NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622293 |
5h3n   |
36027 | cing | 4-filtered-FRED | STAR | entry | full | 1059 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h3n
# This FRED archive file contains, for PDB entry <5h3n>:
#
# - 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_5h3n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h3n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14953.65
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
14 1 . . . 1 1
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459 1 . . . 1 1
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
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 4 GLU H . 4 . HN 1 1
2 1 1 1 1 3 PRO HA . 3 . HA 1 1
2 1 2 1 1 5 PHE H . 5 . HN 1 1
3 1 1 1 1 3 PRO HA . 3 . HA 1 1
3 1 2 1 1 6 LEU H . 6 . HN 1 1
4 1 1 1 1 3 PRO QB . 3 . HB# 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 3 PRO QG . 3 . HG# 1 1
5 1 2 1 1 4 GLU H . 4 . HN 1 1
6 1 1 1 1 4 GLU HA . 4 . HA 1 1
6 1 2 1 1 5 PHE H . 5 . HN 1 1
7 1 1 1 1 4 GLU HA . 4 . HA 1 1
7 1 2 1 1 7 LYS H . 7 . HN 1 1
8 1 1 1 1 4 GLU QB . 4 . HB# 1 1
8 1 2 1 1 5 PHE H . 5 . HN 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU QG . 4 . HG# 1 1
10 1 1 1 1 4 GLU QG . 4 . HG# 1 1
10 1 2 1 1 5 PHE H . 5 . HN 1 1
11 1 1 1 1 4 GLU H . 4 . HN 1 1
11 1 2 1 1 5 PHE H . 5 . HN 1 1
12 1 1 1 1 4 GLU H . 4 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 PHE HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 6 . HN 1 1
14 1 1 1 1 5 PHE HA . 5 . HA 1 1
14 1 2 1 1 7 LYS H . 7 . HN 1 1
15 1 1 1 1 5 PHE HA . 5 . HA 1 1
15 1 2 1 1 8 ALA H . 8 . HN 1 1
16 1 1 1 1 5 PHE H . 5 . HN 1 1
16 1 2 1 1 5 PHE QB . 5 . HB# 1 1
17 1 1 1 1 5 PHE QB . 5 . HB# 1 1
17 1 2 1 1 6 LEU H . 6 . HN 1 1
18 1 1 1 1 5 PHE H . 5 . HN 1 1
18 1 2 1 1 5 PHE QD . 5 . HD# 1 1
19 1 1 1 1 5 PHE H . 5 . HN 1 1
19 1 2 1 1 5 PHE QE . 5 . HE# 1 1
20 1 1 1 1 5 PHE H . 5 . HN 1 1
20 1 2 1 1 6 LEU H . 6 . HN 1 1
21 1 1 1 1 6 LEU H . 6 . HN 1 1
21 1 2 1 1 6 LEU HA . 6 . HA 1 1
22 1 1 1 1 6 LEU HA . 6 . HA 1 1
22 1 2 1 1 7 LYS H . 7 . HN 1 1
23 1 1 1 1 6 LEU HA . 6 . HA 1 1
23 1 2 1 1 8 ALA H . 8 . HN 1 1
24 1 1 1 1 6 LEU H . 6 . HN 1 1
24 1 2 1 1 6 LEU QB . 6 . HB# 1 1
25 1 1 1 1 6 LEU QB . 6 . HB# 1 1
25 1 2 1 1 7 LYS H . 7 . HN 1 1
26 1 1 1 1 6 LEU H . 6 . HN 1 1
26 1 2 1 1 6 LEU QD . 6 . HD# 1 1
27 1 1 1 1 6 LEU H . 6 . HN 1 1
27 1 2 1 1 6 LEU HG . 6 . HG 1 1
28 1 1 1 1 6 LEU HG . 6 . HG 1 1
28 1 2 1 1 7 LYS H . 7 . HN 1 1
29 1 1 1 1 6 LEU H . 6 . HN 1 1
29 1 2 1 1 8 ALA H . 8 . HN 1 1
30 1 1 1 1 7 LYS H . 7 . HN 1 1
30 1 2 1 1 7 LYS HA . 7 . HA 1 1
31 1 1 1 1 7 LYS HA . 7 . HA 1 1
31 1 2 1 1 8 ALA H . 8 . HN 1 1
32 1 1 1 1 7 LYS H . 7 . HN 1 1
32 1 2 1 1 7 LYS QB . 7 . HB# 1 1
33 1 1 1 1 7 LYS QB . 7 . HB# 1 1
33 1 2 1 1 8 ALA H . 8 . HN 1 1
34 1 1 1 1 7 LYS H . 7 . HN 1 1
34 1 2 1 1 7 LYS QD . 7 . HD# 1 1
35 1 1 1 1 7 LYS H . 7 . HN 1 1
35 1 2 1 1 7 LYS QE . 7 . HE# 1 1
36 1 1 1 1 7 LYS H . 7 . HN 1 1
36 1 2 1 1 7 LYS QG . 7 . HG# 1 1
37 1 1 1 1 7 LYS QG . 7 . HG# 1 1
37 1 2 1 1 8 ALA H . 8 . HN 1 1
38 1 1 1 1 7 LYS H . 7 . HN 1 1
38 1 2 1 1 8 ALA H . 8 . HN 1 1
39 1 1 1 1 8 ALA HA . 8 . HA 1 1
39 1 2 1 1 10 LYS H . 10 . HN 1 1
40 1 1 1 1 8 ALA HA . 8 . HA 1 1
40 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
41 1 1 1 1 8 ALA HA . 8 . HA 1 1
41 1 2 1 1 9 GLY H . 9 . HN 1 1
42 1 1 1 1 8 ALA H . 8 . HN 1 1
42 1 2 1 1 8 ALA MB . 8 . HB# 1 1
43 1 1 1 1 8 ALA MB . 8 . HB# 1 1
43 1 2 1 1 9 GLY H . 9 . HN 1 1
44 1 1 1 1 8 ALA H . 8 . HN 1 1
44 1 2 1 1 9 GLY H . 9 . HN 1 1
45 1 1 1 1 9 GLY QA . 9 . HA# 1 1
45 1 2 1 1 10 LYS H . 10 . HN 1 1
46 1 1 1 1 9 GLY QA . 9 . HA# 1 1
46 1 2 1 1 11 GLU H . 11 . HN 1 1
47 1 1 1 1 9 GLY H . 9 . HN 1 1
47 1 2 1 1 10 LYS H . 10 . HN 1 1
48 1 1 1 1 9 GLY H . 9 . HN 1 1
48 1 2 1 1 11 GLU H . 11 . HN 1 1
49 1 1 1 1 9 GLY H . 9 . HN 1 1
49 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
50 1 1 1 1 9 GLY H . 9 . HN 1 1
50 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
51 1 1 1 1 9 GLY H . 9 . HN 1 1
51 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
52 1 1 1 1 9 GLY H . 9 . HN 1 1
52 1 2 1 1 44 LEU QD . 44 . HD# 1 1
53 1 1 1 1 9 GLY H . 9 . HN 1 1
53 1 2 1 1 56 TYR QE . 56 . HE# 1 1
54 1 1 1 1 10 LYS H . 10 . HN 1 1
54 1 2 1 1 10 LYS HA . 10 . HA 1 1
55 1 1 1 1 10 LYS HA . 10 . HA 1 1
55 1 2 1 1 11 GLU H . 11 . HN 1 1
56 1 1 1 1 10 LYS H . 10 . HN 1 1
56 1 2 1 1 10 LYS QB . 10 . HB# 1 1
57 1 1 1 1 10 LYS QB . 10 . HB# 1 1
57 1 2 1 1 11 GLU H . 11 . HN 1 1
58 1 1 1 1 10 LYS H . 10 . HN 1 1
58 1 2 1 1 10 LYS QD . 10 . HD# 1 1
59 1 1 1 1 10 LYS QD . 10 . HD# 1 1
59 1 2 1 1 11 GLU H . 11 . HN 1 1
60 1 1 1 1 10 LYS H . 10 . HN 1 1
60 1 2 1 1 10 LYS QG . 10 . HG# 1 1
61 1 1 1 1 10 LYS QG . 10 . HG# 1 1
61 1 2 1 1 11 GLU H . 11 . HN 1 1
62 1 1 1 1 10 LYS H . 10 . HN 1 1
62 1 2 1 1 11 GLU H . 11 . HN 1 1
63 1 1 1 1 10 LYS H . 10 . HN 1 1
63 1 2 1 1 56 TYR QE . 56 . HE# 1 1
64 1 1 1 1 11 GLU H . 11 . HN 1 1
64 1 2 1 1 11 GLU HA . 11 . HA 1 1
65 1 1 1 1 11 GLU H . 11 . HN 1 1
65 1 2 1 1 11 GLU QB . 11 . HB# 1 1
66 1 1 1 1 11 GLU H . 11 . HN 1 1
66 1 2 1 1 11 GLU QG . 11 . HG# 1 1
67 1 1 1 1 11 GLU H . 11 . HN 1 1
67 1 2 1 1 12 PRO QD . 12 . HD# 1 1
68 1 1 1 1 11 GLU H . 11 . HN 1 1
68 1 2 1 1 46 THR MG . 46 . HG2# 1 1
69 1 1 1 1 11 GLU H . 11 . HN 1 1
69 1 2 1 1 54 LEU QD . 54 . HD# 1 1
70 1 1 1 1 12 PRO HA . 12 . HA 1 1
70 1 2 1 1 13 GLY H . 13 . HN 1 1
71 1 1 1 1 12 PRO HA . 12 . HA 1 1
71 1 2 1 1 46 THR H . 46 . HN 1 1
72 1 1 1 1 12 PRO QB . 12 . HB# 1 1
72 1 2 1 1 13 GLY H . 13 . HN 1 1
73 1 1 1 1 13 GLY QA . 13 . HA# 1 1
73 1 2 1 1 14 LEU H . 14 . HN 1 1
74 1 1 1 1 13 GLY H . 13 . HN 1 1
74 1 2 1 1 14 LEU H . 14 . HN 1 1
75 1 1 1 1 13 GLY H . 13 . HN 1 1
75 1 2 1 1 45 LYS HA . 45 . HA 1 1
76 1 1 1 1 13 GLY H . 13 . HN 1 1
76 1 2 1 1 46 THR HA . 46 . HA 1 1
77 1 1 1 1 13 GLY H . 13 . HN 1 1
77 1 2 1 1 46 THR HB . 46 . HB 1 1
78 1 1 1 1 13 GLY H . 13 . HN 1 1
78 1 2 1 1 46 THR MG . 46 . HG2# 1 1
79 1 1 1 1 13 GLY H . 13 . HN 1 1
79 1 2 1 1 46 THR H . 46 . HN 1 1
80 1 1 1 1 14 LEU HA . 14 . HA 1 1
80 1 2 1 1 15 GLN H . 15 . HN 1 1
81 1 1 1 1 14 LEU HA . 14 . HA 1 1
81 1 2 1 1 46 THR H . 46 . HN 1 1
82 1 1 1 1 14 LEU H . 14 . HN 1 1
82 1 2 1 1 14 LEU QB . 14 . HB# 1 1
83 1 1 1 1 14 LEU QB . 14 . HB# 1 1
83 1 2 1 1 15 GLN H . 15 . HN 1 1
84 1 1 1 1 14 LEU QD . 14 . HD# 1 1
84 1 2 1 1 15 GLN H . 15 . HN 1 1
85 1 1 1 1 14 LEU QD . 14 . HD# 1 1
85 1 2 1 1 44 LEU H . 44 . HN 1 1
86 1 1 1 1 14 LEU QD . 14 . HD# 1 1
86 1 2 1 1 45 LYS H . 45 . HN 1 1
87 1 1 1 1 14 LEU QD . 14 . HD# 1 1
87 1 2 1 1 46 THR H . 46 . HN 1 1
88 1 1 1 1 14 LEU HG . 14 . HG 1 1
88 1 2 1 1 15 GLN H . 15 . HN 1 1
89 1 1 1 1 15 GLN HA . 15 . HA 1 1
89 1 2 1 1 16 ILE H . 16 . HN 1 1
90 1 1 1 1 15 GLN H . 15 . HN 1 1
90 1 2 1 1 15 GLN QB . 15 . HB# 1 1
91 1 1 1 1 15 GLN QB . 15 . HB# 1 1
91 1 2 1 1 16 ILE H . 16 . HN 1 1
92 1 1 1 1 15 GLN QG . 15 . HG# 1 1
92 1 2 1 1 16 ILE H . 16 . HN 1 1
93 1 1 1 1 15 GLN H . 15 . HN 1 1
93 1 2 1 1 16 ILE H . 16 . HN 1 1
94 1 1 1 1 15 GLN H . 15 . HN 1 1
94 1 2 1 1 43 ILE HA . 43 . HA 1 1
95 1 1 1 1 15 GLN H . 15 . HN 1 1
95 1 2 1 1 44 LEU H . 44 . HN 1 1
96 1 1 1 1 16 ILE HA . 16 . HA 1 1
96 1 2 1 1 17 TRP H . 17 . HN 1 1
97 1 1 1 1 16 ILE HA . 16 . HA 1 1
97 1 2 1 1 44 LEU H . 44 . HN 1 1
98 1 1 1 1 16 ILE H . 16 . HN 1 1
98 1 2 1 1 16 ILE HB . 16 . HB 1 1
99 1 1 1 1 16 ILE H . 16 . HN 1 1
99 1 2 1 1 16 ILE MD . 16 . HD# 1 1
100 1 1 1 1 16 ILE MD . 16 . HD# 1 1
100 1 2 1 1 17 TRP H . 17 . HN 1 1
101 1 1 1 1 16 ILE MD . 16 . HD# 1 1
101 1 2 1 1 33 GLY H . 33 . HN 1 1
102 1 1 1 1 16 ILE H . 16 . HN 1 1
102 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
103 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
103 1 2 1 1 17 TRP H . 17 . HN 1 1
104 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
104 1 2 1 1 27 VAL H . 27 . HN 1 1
105 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
105 1 2 1 1 42 VAL H . 42 . HN 1 1
106 1 1 1 1 16 ILE H . 16 . HN 1 1
106 1 2 1 1 17 TRP H . 17 . HN 1 1
107 1 1 1 1 17 TRP HA . 17 . HA 1 1
107 1 2 1 1 18 ARG H . 18 . HN 1 1
108 1 1 1 1 17 TRP HA . 17 . HA 1 1
108 1 2 1 1 27 VAL H . 27 . HN 1 1
109 1 1 1 1 17 TRP QB . 17 . HB# 1 1
109 1 2 1 1 18 ARG H . 18 . HN 1 1
110 1 1 1 1 17 TRP QB . 17 . HB# 1 1
110 1 2 1 1 25 VAL H . 25 . HN 1 1
111 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
111 1 2 1 1 27 VAL H . 27 . HN 1 1
112 1 1 1 1 17 TRP H . 17 . HN 1 1
112 1 2 1 1 42 VAL H . 42 . HN 1 1
113 1 1 1 1 17 TRP H . 17 . HN 1 1
113 1 2 1 1 43 ILE HA . 43 . HA 1 1
114 1 1 1 1 18 ARG HA . 18 . HA 1 1
114 1 2 1 1 19 VAL H . 19 . HN 1 1
115 1 1 1 1 18 ARG HA . 18 . HA 1 1
115 1 2 1 1 42 VAL H . 42 . HN 1 1
116 1 1 1 1 18 ARG H . 18 . HN 1 1
116 1 2 1 1 18 ARG QB . 18 . HB# 1 1
117 1 1 1 1 18 ARG QG . 18 . HG# 1 1
117 1 2 1 1 19 VAL H . 19 . HN 1 1
118 1 1 1 1 18 ARG H . 18 . HN 1 1
118 1 2 1 1 25 VAL HB . 25 . HB 1 1
119 1 1 1 1 18 ARG H . 18 . HN 1 1
119 1 2 1 1 25 VAL H . 25 . HN 1 1
120 1 1 1 1 18 ARG H . 18 . HN 1 1
120 1 2 1 1 26 PRO HA . 26 . HA 1 1
121 1 1 1 1 18 ARG H . 18 . HN 1 1
121 1 2 1 1 27 VAL QG . 27 . HG# 1 1
122 1 1 1 1 18 ARG H . 18 . HN 1 1
122 1 2 1 1 27 VAL H . 27 . HN 1 1
123 1 1 1 1 19 VAL HA . 19 . HA 1 1
123 1 2 1 1 20 GLU H . 20 . HN 1 1
124 1 1 1 1 19 VAL HA . 19 . HA 1 1
124 1 2 1 1 23 ASP H . 23 . HN 1 1
125 1 1 1 1 19 VAL HA . 19 . HA 1 1
125 1 2 1 1 25 VAL H . 25 . HN 1 1
126 1 1 1 1 19 VAL H . 19 . HN 1 1
126 1 2 1 1 19 VAL HB . 19 . HB 1 1
127 1 1 1 1 19 VAL H . 19 . HN 1 1
127 1 2 1 1 19 VAL QG . 19 . HG# 1 1
128 1 1 1 1 19 VAL QG . 19 . HG# 1 1
128 1 2 1 1 20 GLU H . 20 . HN 1 1
129 1 1 1 1 19 VAL QG . 19 . HG# 1 1
129 1 2 1 1 21 LYS H . 21 . HN 1 1
130 1 1 1 1 19 VAL QG . 19 . HG# 1 1
130 1 2 1 1 22 PHE H . 22 . HN 1 1
131 1 1 1 1 19 VAL H . 19 . HN 1 1
131 1 2 1 1 41 TYR HA . 41 . HA 1 1
132 1 1 1 1 19 VAL H . 19 . HN 1 1
132 1 2 1 1 42 VAL H . 42 . HN 1 1
133 1 1 1 1 20 GLU HA . 20 . HA 1 1
133 1 2 1 1 21 LYS H . 21 . HN 1 1
134 1 1 1 1 20 GLU H . 20 . HN 1 1
134 1 2 1 1 20 GLU QB . 20 . HB# 1 1
135 1 1 1 1 20 GLU QB . 20 . HB# 1 1
135 1 2 1 1 21 LYS H . 21 . HN 1 1
136 1 1 1 1 20 GLU QB . 20 . HB# 1 1
136 1 2 1 1 23 ASP H . 23 . HN 1 1
137 1 1 1 1 20 GLU H . 20 . HN 1 1
137 1 2 1 1 21 LYS H . 21 . HN 1 1
138 1 1 1 1 20 GLU H . 20 . HN 1 1
138 1 2 1 1 23 ASP H . 23 . HN 1 1
139 1 1 1 1 20 GLU H . 20 . HN 1 1
139 1 2 1 1 24 LEU HA . 24 . HA 1 1
140 1 1 1 1 20 GLU H . 20 . HN 1 1
140 1 2 1 1 25 VAL QG . 25 . HG# 1 1
141 1 1 1 1 20 GLU H . 20 . HN 1 1
141 1 2 1 1 25 VAL H . 25 . HN 1 1
142 1 1 1 1 21 LYS H . 21 . HN 1 1
142 1 2 1 1 21 LYS HA . 21 . HA 1 1
143 1 1 1 1 21 LYS HA . 21 . HA 1 1
143 1 2 1 1 22 PHE H . 22 . HN 1 1
144 1 1 1 1 21 LYS HA . 21 . HA 1 1
144 1 2 1 1 23 ASP H . 23 . HN 1 1
145 1 1 1 1 21 LYS H . 21 . HN 1 1
145 1 2 1 1 21 LYS QB . 21 . HB# 1 1
146 1 1 1 1 21 LYS QB . 21 . HB# 1 1
146 1 2 1 1 22 PHE H . 22 . HN 1 1
147 1 1 1 1 21 LYS QB . 21 . HB# 1 1
147 1 2 1 1 23 ASP H . 23 . HN 1 1
148 1 1 1 1 21 LYS H . 21 . HN 1 1
148 1 2 1 1 21 LYS QG . 21 . HG# 1 1
149 1 1 1 1 21 LYS QG . 21 . HG# 1 1
149 1 2 1 1 22 PHE H . 22 . HN 1 1
150 1 1 1 1 21 LYS H . 21 . HN 1 1
150 1 2 1 1 22 PHE H . 22 . HN 1 1
151 1 1 1 1 21 LYS H . 21 . HN 1 1
151 1 2 1 1 25 VAL QG . 25 . HG# 1 1
152 1 1 1 1 22 PHE QB . 22 . HB# 1 1
152 1 2 1 1 23 ASP H . 23 . HN 1 1
153 1 1 1 1 22 PHE H . 22 . HN 1 1
153 1 2 1 1 23 ASP H . 23 . HN 1 1
154 1 1 1 1 23 ASP H . 23 . HN 1 1
154 1 2 1 1 23 ASP HA . 23 . HA 1 1
155 1 1 1 1 23 ASP HA . 23 . HA 1 1
155 1 2 1 1 24 LEU H . 24 . HN 1 1
156 1 1 1 1 23 ASP H . 23 . HN 1 1
156 1 2 1 1 23 ASP QB . 23 . HB# 1 1
157 1 1 1 1 23 ASP QB . 23 . HB# 1 1
157 1 2 1 1 24 LEU H . 24 . HN 1 1
158 1 1 1 1 24 LEU HA . 24 . HA 1 1
158 1 2 1 1 25 VAL H . 25 . HN 1 1
159 1 1 1 1 24 LEU QD . 24 . HD# 1 1
159 1 2 1 1 25 VAL H . 25 . HN 1 1
160 1 1 1 1 25 VAL H . 25 . HN 1 1
160 1 2 1 1 25 VAL HB . 25 . HB 1 1
161 1 1 1 1 25 VAL H . 25 . HN 1 1
161 1 2 1 1 25 VAL QG . 25 . HG# 1 1
162 1 1 1 1 26 PRO HA . 26 . HA 1 1
162 1 2 1 1 27 VAL H . 27 . HN 1 1
163 1 1 1 1 26 PRO QB . 26 . HB# 1 1
163 1 2 1 1 27 VAL H . 27 . HN 1 1
164 1 1 1 1 27 VAL H . 27 . HN 1 1
164 1 2 1 1 27 VAL HB . 27 . HB 1 1
165 1 1 1 1 27 VAL H . 27 . HN 1 1
165 1 2 1 1 27 VAL QG . 27 . HG# 1 1
166 1 1 1 1 28 PRO HA . 28 . HA 1 1
166 1 2 1 1 29 THR H . 29 . HN 1 1
167 1 1 1 1 28 PRO QB . 28 . HB# 1 1
167 1 2 1 1 29 THR H . 29 . HN 1 1
168 1 1 1 1 28 PRO QB . 28 . HB# 1 1
168 1 2 1 1 31 LEU H . 31 . HN 1 1
169 1 1 1 1 28 PRO QG . 28 . HG# 1 1
169 1 2 1 1 29 THR H . 29 . HN 1 1
170 1 1 1 1 28 PRO QG . 28 . HG# 1 1
170 1 2 1 1 31 LEU H . 31 . HN 1 1
171 1 1 1 1 29 THR H . 29 . HN 1 1
171 1 2 1 1 29 THR HA . 29 . HA 1 1
172 1 1 1 1 29 THR HA . 29 . HA 1 1
172 1 2 1 1 31 LEU H . 31 . HN 1 1
173 1 1 1 1 29 THR HA . 29 . HA 1 1
173 1 2 1 1 32 TYR H . 32 . HN 1 1
174 1 1 1 1 29 THR H . 29 . HN 1 1
174 1 2 1 1 29 THR HB . 29 . HB 1 1
175 1 1 1 1 29 THR H . 29 . HN 1 1
175 1 2 1 1 29 THR MG . 29 . HG2# 1 1
176 1 1 1 1 30 ASN HA . 30 . HA 1 1
176 1 2 1 1 31 LEU H . 31 . HN 1 1
177 1 1 1 1 30 ASN HA . 30 . HA 1 1
177 1 2 1 1 32 TYR H . 32 . HN 1 1
178 1 1 1 1 30 ASN QB . 30 . HB# 1 1
178 1 2 1 1 31 LEU H . 31 . HN 1 1
179 1 1 1 1 30 ASN H . 30 . HN 1 1
179 1 2 1 1 31 LEU H . 31 . HN 1 1
180 1 1 1 1 31 LEU H . 31 . HN 1 1
180 1 2 1 1 31 LEU HA . 31 . HA 1 1
181 1 1 1 1 31 LEU HA . 31 . HA 1 1
181 1 2 1 1 32 TYR H . 32 . HN 1 1
182 1 1 1 1 31 LEU H . 31 . HN 1 1
182 1 2 1 1 31 LEU QB . 31 . HB# 1 1
183 1 1 1 1 31 LEU H . 31 . HN 1 1
183 1 2 1 1 31 LEU QD . 31 . HD# 1 1
184 1 1 1 1 31 LEU H . 31 . HN 1 1
184 1 2 1 1 31 LEU HG . 31 . HG 1 1
185 1 1 1 1 31 LEU H . 31 . HN 1 1
185 1 2 1 1 32 TYR H . 32 . HN 1 1
186 1 1 1 1 32 TYR HA . 32 . HA 1 1
186 1 2 1 1 33 GLY H . 33 . HN 1 1
187 1 1 1 1 32 TYR HA . 32 . HA 1 1
187 1 2 1 1 34 ASP H . 34 . HN 1 1
188 1 1 1 1 32 TYR H . 32 . HN 1 1
188 1 2 1 1 32 TYR QB . 32 . HB# 1 1
189 1 1 1 1 32 TYR H . 32 . HN 1 1
189 1 2 1 1 32 TYR QD . 32 . HD# 1 1
190 1 1 1 1 32 TYR H . 32 . HN 1 1
190 1 2 1 1 32 TYR QE . 32 . HE# 1 1
191 1 1 1 1 33 GLY QA . 33 . HA# 1 1
191 1 2 1 1 34 ASP H . 34 . HN 1 1
192 1 1 1 1 33 GLY H . 33 . HN 1 1
192 1 2 1 1 34 ASP H . 34 . HN 1 1
193 1 1 1 1 34 ASP HA . 34 . HA 1 1
193 1 2 1 1 112 LYS H . 112 . HN 1 1
194 1 1 1 1 34 ASP HA . 34 . HA 1 1
194 1 2 1 1 35 PHE H . 35 . HN 1 1
195 1 1 1 1 34 ASP H . 34 . HN 1 1
195 1 2 1 1 34 ASP QB . 34 . HB# 1 1
196 1 1 1 1 34 ASP QB . 34 . HB# 1 1
196 1 2 1 1 35 PHE H . 35 . HN 1 1
197 1 1 1 1 34 ASP H . 34 . HN 1 1
197 1 2 1 1 35 PHE H . 35 . HN 1 1
198 1 1 1 1 35 PHE HA . 35 . HA 1 1
198 1 2 1 1 36 PHE H . 36 . HN 1 1
199 1 1 1 1 35 PHE H . 35 . HN 1 1
199 1 2 1 1 35 PHE QB . 35 . HB# 1 1
200 1 1 1 1 35 PHE H . 35 . HN 1 1
200 1 2 1 1 35 PHE QD . 35 . HD# 1 1
201 1 1 1 1 35 PHE H . 35 . HN 1 1
201 1 2 1 1 113 TYR HA . 113 . HA 1 1
202 1 1 1 1 35 PHE H . 35 . HN 1 1
202 1 2 1 1 114 LYS H . 114 . HN 1 1
203 1 1 1 1 36 PHE HA . 36 . HA 1 1
203 1 2 1 1 114 LYS H . 114 . HN 1 1
204 1 1 1 1 36 PHE HA . 36 . HA 1 1
204 1 2 1 1 37 THR H . 37 . HN 1 1
205 1 1 1 1 36 PHE H . 36 . HN 1 1
205 1 2 1 1 36 PHE QD . 36 . HD# 1 1
206 1 1 1 1 36 PHE QD . 36 . HD# 1 1
206 1 2 1 1 37 THR H . 37 . HN 1 1
207 1 1 1 1 36 PHE H . 36 . HN 1 1
207 1 2 1 1 41 TYR QE . 41 . HE# 1 1
208 1 1 1 1 37 THR HA . 37 . HA 1 1
208 1 2 1 1 38 GLY H . 38 . HN 1 1
209 1 1 1 1 37 THR HA . 37 . HA 1 1
209 1 2 1 1 63 GLY H . 63 . HN 1 1
210 1 1 1 1 37 THR HA . 37 . HA 1 1
210 1 2 1 1 64 ASN H . 64 . HN 1 1
211 1 1 1 1 37 THR HB . 37 . HB 1 1
211 1 2 1 1 64 ASN H . 64 . HN 1 1
212 1 1 1 1 37 THR HB . 37 . HB 1 1
212 1 2 1 1 65 GLU H . 65 . HN 1 1
213 1 1 1 1 37 THR MG . 37 . HG2# 1 1
213 1 2 1 1 114 LYS H . 114 . HN 1 1
214 1 1 1 1 37 THR H . 37 . HN 1 1
214 1 2 1 1 37 THR MG . 37 . HG2# 1 1
215 1 1 1 1 37 THR MG . 37 . HG2# 1 1
215 1 2 1 1 38 GLY H . 38 . HN 1 1
216 1 1 1 1 37 THR MG . 37 . HG2# 1 1
216 1 2 1 1 64 ASN H . 64 . HN 1 1
217 1 1 1 1 37 THR MG . 37 . HG2# 1 1
217 1 2 1 1 65 GLU H . 65 . HN 1 1
218 1 1 1 1 37 THR H . 37 . HN 1 1
218 1 2 1 1 114 LYS H . 114 . HN 1 1
219 1 1 1 1 37 THR H . 37 . HN 1 1
219 1 2 1 1 115 LYS HA . 115 . HA 1 1
220 1 1 1 1 37 THR H . 37 . HN 1 1
220 1 2 1 1 116 GLY H . 116 . HN 1 1
221 1 1 1 1 37 THR H . 37 . HN 1 1
221 1 2 1 1 38 GLY H . 38 . HN 1 1
222 1 1 1 1 38 GLY QA . 38 . HA# 1 1
222 1 2 1 1 39 ASP H . 39 . HN 1 1
223 1 1 1 1 38 GLY QA . 38 . HA# 1 1
223 1 2 1 1 65 GLU H . 65 . HN 1 1
224 1 1 1 1 38 GLY QA . 38 . HA# 1 1
224 1 2 1 1 66 CYS H . 66 . HN 1 1
225 1 1 1 1 38 GLY H . 38 . HN 1 1
225 1 2 1 1 39 ASP H . 39 . HN 1 1
226 1 1 1 1 39 ASP H . 39 . HN 1 1
226 1 2 1 1 39 ASP HA . 39 . HA 1 1
227 1 1 1 1 39 ASP HA . 39 . HA 1 1
227 1 2 1 1 40 ALA H . 40 . HN 1 1
228 1 1 1 1 39 ASP H . 39 . HN 1 1
228 1 2 1 1 39 ASP QB . 39 . HB# 1 1
229 1 1 1 1 39 ASP QB . 39 . HB# 1 1
229 1 2 1 1 40 ALA H . 40 . HN 1 1
230 1 1 1 1 39 ASP H . 39 . HN 1 1
230 1 2 1 1 40 ALA H . 40 . HN 1 1
231 1 1 1 1 40 ALA HA . 40 . HA 1 1
231 1 2 1 1 41 TYR H . 41 . HN 1 1
232 1 1 1 1 40 ALA HA . 40 . HA 1 1
232 1 2 1 1 63 GLY H . 63 . HN 1 1
233 1 1 1 1 40 ALA H . 40 . HN 1 1
233 1 2 1 1 40 ALA MB . 40 . HB# 1 1
234 1 1 1 1 40 ALA MB . 40 . HB# 1 1
234 1 2 1 1 41 TYR H . 41 . HN 1 1
235 1 1 1 1 40 ALA MB . 40 . HB# 1 1
235 1 2 1 1 63 GLY H . 63 . HN 1 1
236 1 1 1 1 40 ALA MB . 40 . HB# 1 1
236 1 2 1 1 71 SER H . 71 . HN 1 1
237 1 1 1 1 41 TYR HA . 41 . HA 1 1
237 1 2 1 1 42 VAL H . 42 . HN 1 1
238 1 1 1 1 41 TYR QB . 41 . HB# 1 1
238 1 2 1 1 42 VAL H . 42 . HN 1 1
239 1 1 1 1 41 TYR H . 41 . HN 1 1
239 1 2 1 1 41 TYR QD . 41 . HD# 1 1
240 1 1 1 1 41 TYR H . 41 . HN 1 1
240 1 2 1 1 42 VAL H . 42 . HN 1 1
241 1 1 1 1 41 TYR H . 41 . HN 1 1
241 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
242 1 1 1 1 41 TYR H . 41 . HN 1 1
242 1 2 1 1 61 TRP H . 61 . HN 1 1
243 1 1 1 1 42 VAL HA . 42 . HA 1 1
243 1 2 1 1 43 ILE H . 43 . HN 1 1
244 1 1 1 1 42 VAL HA . 42 . HA 1 1
244 1 2 1 1 61 TRP H . 61 . HN 1 1
245 1 1 1 1 42 VAL H . 42 . HN 1 1
245 1 2 1 1 42 VAL HB . 42 . HB 1 1
246 1 1 1 1 42 VAL H . 42 . HN 1 1
246 1 2 1 1 42 VAL QG . 42 . HG# 1 1
247 1 1 1 1 42 VAL QG . 42 . HG# 1 1
247 1 2 1 1 43 ILE H . 43 . HN 1 1
248 1 1 1 1 42 VAL QG . 42 . HG# 1 1
248 1 2 1 1 61 TRP H . 61 . HN 1 1
249 1 1 1 1 42 VAL QG . 42 . HG# 1 1
249 1 2 1 1 77 PHE H . 77 . HN 1 1
250 1 1 1 1 42 VAL QG . 42 . HG# 1 1
250 1 2 1 1 78 THR H . 78 . HN 1 1
251 1 1 1 1 42 VAL H . 42 . HN 1 1
251 1 2 1 1 43 ILE MD . 43 . HD# 1 1
252 1 1 1 1 42 VAL H . 42 . HN 1 1
252 1 2 1 1 43 ILE H . 43 . HN 1 1
253 1 1 1 1 43 ILE HA . 43 . HA 1 1
253 1 2 1 1 44 LEU H . 44 . HN 1 1
254 1 1 1 1 43 ILE H . 43 . HN 1 1
254 1 2 1 1 43 ILE HB . 43 . HB 1 1
255 1 1 1 1 43 ILE HB . 43 . HB 1 1
255 1 2 1 1 59 HIS H . 59 . HN 1 1
256 1 1 1 1 43 ILE H . 43 . HN 1 1
256 1 2 1 1 43 ILE MD . 43 . HD# 1 1
257 1 1 1 1 43 ILE MD . 43 . HD# 1 1
257 1 2 1 1 61 TRP H . 61 . HN 1 1
258 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
258 1 2 1 1 44 LEU H . 44 . HN 1 1
259 1 1 1 1 43 ILE H . 43 . HN 1 1
259 1 2 1 1 59 HIS QB . 59 . HB# 1 1
260 1 1 1 1 43 ILE H . 43 . HN 1 1
260 1 2 1 1 59 HIS H . 59 . HN 1 1
261 1 1 1 1 43 ILE H . 43 . HN 1 1
261 1 2 1 1 60 TYR HA . 60 . HA 1 1
262 1 1 1 1 43 ILE H . 43 . HN 1 1
262 1 2 1 1 61 TRP H . 61 . HN 1 1
263 1 1 1 1 44 LEU HA . 44 . HA 1 1
263 1 2 1 1 45 LYS H . 45 . HN 1 1
264 1 1 1 1 44 LEU H . 44 . HN 1 1
264 1 2 1 1 44 LEU QB . 44 . HB# 1 1
265 1 1 1 1 44 LEU QD . 44 . HD# 1 1
265 1 2 1 1 45 LYS H . 45 . HN 1 1
266 1 1 1 1 44 LEU QD . 44 . HD# 1 1
266 1 2 1 1 56 TYR H . 56 . HN 1 1
267 1 1 1 1 44 LEU QD . 44 . HD# 1 1
267 1 2 1 1 57 ASP H . 57 . HN 1 1
268 1 1 1 1 44 LEU QD . 44 . HD# 1 1
268 1 2 1 1 58 LEU H . 58 . HN 1 1
269 1 1 1 1 44 LEU QD . 44 . HD# 1 1
269 1 2 1 1 59 HIS H . 59 . HN 1 1
270 1 1 1 1 44 LEU H . 44 . HN 1 1
270 1 2 1 1 44 LEU HG . 44 . HG 1 1
271 1 1 1 1 45 LYS HA . 45 . HA 1 1
271 1 2 1 1 46 THR H . 46 . HN 1 1
272 1 1 1 1 45 LYS H . 45 . HN 1 1
272 1 2 1 1 45 LYS QB . 45 . HB# 1 1
273 1 1 1 1 45 LYS QB . 45 . HB# 1 1
273 1 2 1 1 46 THR H . 46 . HN 1 1
274 1 1 1 1 45 LYS QB . 45 . HB# 1 1
274 1 2 1 1 57 ASP H . 57 . HN 1 1
275 1 1 1 1 45 LYS H . 45 . HN 1 1
275 1 2 1 1 45 LYS QG . 45 . HG# 1 1
276 1 1 1 1 45 LYS QG . 45 . HG# 1 1
276 1 2 1 1 46 THR H . 46 . HN 1 1
277 1 1 1 1 45 LYS H . 45 . HN 1 1
277 1 2 1 1 56 TYR HA . 56 . HA 1 1
278 1 1 1 1 45 LYS H . 45 . HN 1 1
278 1 2 1 1 57 ASP H . 57 . HN 1 1
279 1 1 1 1 45 LYS H . 45 . HN 1 1
279 1 2 1 1 58 LEU HA . 58 . HA 1 1
280 1 1 1 1 46 THR HA . 46 . HA 1 1
280 1 2 1 1 47 VAL H . 47 . HN 1 1
281 1 1 1 1 46 THR HA . 46 . HA 1 1
281 1 2 1 1 55 GLN H . 55 . HN 1 1
282 1 1 1 1 46 THR HA . 46 . HA 1 1
282 1 2 1 1 57 ASP H . 57 . HN 1 1
283 1 1 1 1 46 THR H . 46 . HN 1 1
283 1 2 1 1 46 THR HB . 46 . HB 1 1
284 1 1 1 1 46 THR HB . 46 . HB 1 1
284 1 2 1 1 47 VAL H . 47 . HN 1 1
285 1 1 1 1 46 THR MG . 46 . HG2# 1 1
285 1 2 1 1 47 VAL H . 47 . HN 1 1
286 1 1 1 1 47 VAL HA . 47 . HA 1 1
286 1 2 1 1 48 GLN H . 48 . HN 1 1
287 1 1 1 1 47 VAL H . 47 . HN 1 1
287 1 2 1 1 47 VAL HB . 47 . HB 1 1
288 1 1 1 1 47 VAL HB . 47 . HB 1 1
288 1 2 1 1 48 GLN H . 48 . HN 1 1
289 1 1 1 1 47 VAL HB . 47 . HB 1 1
289 1 2 1 1 55 GLN H . 55 . HN 1 1
290 1 1 1 1 47 VAL H . 47 . HN 1 1
290 1 2 1 1 47 VAL QG . 47 . HG# 1 1
291 1 1 1 1 47 VAL QG . 47 . HG# 1 1
291 1 2 1 1 55 GLN H . 55 . HN 1 1
292 1 1 1 1 47 VAL H . 47 . HN 1 1
292 1 2 1 1 48 GLN H . 48 . HN 1 1
293 1 1 1 1 47 VAL H . 47 . HN 1 1
293 1 2 1 1 55 GLN H . 55 . HN 1 1
294 1 1 1 1 47 VAL H . 47 . HN 1 1
294 1 2 1 1 56 TYR HA . 56 . HA 1 1
295 1 1 1 1 48 GLN HA . 48 . HA 1 1
295 1 2 1 1 49 LEU H . 49 . HN 1 1
296 1 1 1 1 48 GLN HA . 48 . HA 1 1
296 1 2 1 1 55 GLN H . 55 . HN 1 1
297 1 1 1 1 48 GLN H . 48 . HN 1 1
297 1 2 1 1 48 GLN QB . 48 . HB# 1 1
298 1 1 1 1 48 GLN QB . 48 . HB# 1 1
298 1 2 1 1 49 LEU H . 49 . HN 1 1
299 1 1 1 1 48 GLN HE22 . 48 . HE22 1 1
299 1 2 1 1 52 GLY QA . 52 . HA# 1 1
300 1 1 1 1 48 GLN H . 48 . HN 1 1
300 1 2 1 1 48 GLN QG . 48 . HG# 1 1
301 1 1 1 1 48 GLN QG . 48 . HG# 1 1
301 1 2 1 1 49 LEU H . 49 . HN 1 1
302 1 1 1 1 48 GLN QG . 48 . HG# 1 1
302 1 2 1 1 52 GLY H . 52 . HN 1 1
303 1 1 1 1 48 GLN H . 48 . HN 1 1
303 1 2 1 1 54 LEU QD . 54 . HD# 1 1
304 1 1 1 1 49 LEU H . 49 . HN 1 1
304 1 2 1 1 49 LEU QB . 49 . HB# 1 1
305 1 1 1 1 49 LEU QB . 49 . HB# 1 1
305 1 2 1 1 53 ASN H . 53 . HN 1 1
306 1 1 1 1 49 LEU H . 49 . HN 1 1
306 1 2 1 1 49 LEU QD . 49 . HD# 1 1
307 1 1 1 1 49 LEU QD . 49 . HD# 1 1
307 1 2 1 1 53 ASN H . 53 . HN 1 1
308 1 1 1 1 49 LEU H . 49 . HN 1 1
308 1 2 1 1 49 LEU HG . 49 . HG 1 1
309 1 1 1 1 49 LEU HG . 49 . HG 1 1
309 1 2 1 1 55 GLN H . 55 . HN 1 1
310 1 1 1 1 49 LEU H . 49 . HN 1 1
310 1 2 1 1 52 GLY H . 52 . HN 1 1
311 1 1 1 1 49 LEU H . 49 . HN 1 1
311 1 2 1 1 53 ASN H . 53 . HN 1 1
312 1 1 1 1 49 LEU H . 49 . HN 1 1
312 1 2 1 1 54 LEU HA . 54 . HA 1 1
313 1 1 1 1 49 LEU H . 49 . HN 1 1
313 1 2 1 1 54 LEU QD . 54 . HD# 1 1
314 1 1 1 1 50 ARG HA . 50 . HA 1 1
314 1 2 1 1 52 GLY H . 52 . HN 1 1
315 1 1 1 1 51 ASN HA . 51 . HA 1 1
315 1 2 1 1 52 GLY H . 52 . HN 1 1
316 1 1 1 1 52 GLY QA . 52 . HA# 1 1
316 1 2 1 1 53 ASN H . 53 . HN 1 1
317 1 1 1 1 52 GLY H . 52 . HN 1 1
317 1 2 1 1 53 ASN H . 53 . HN 1 1
318 1 1 1 1 53 ASN H . 53 . HN 1 1
318 1 2 1 1 53 ASN HA . 53 . HA 1 1
319 1 1 1 1 53 ASN HA . 53 . HA 1 1
319 1 2 1 1 54 LEU H . 54 . HN 1 1
320 1 1 1 1 53 ASN H . 53 . HN 1 1
320 1 2 1 1 53 ASN QB . 53 . HB# 1 1
321 1 1 1 1 53 ASN QB . 53 . HB# 1 1
321 1 2 1 1 54 LEU H . 54 . HN 1 1
322 1 1 1 1 53 ASN H . 53 . HN 1 1
322 1 2 1 1 54 LEU H . 54 . HN 1 1
323 1 1 1 1 54 LEU H . 54 . HN 1 1
323 1 2 1 1 54 LEU HA . 54 . HA 1 1
324 1 1 1 1 54 LEU HA . 54 . HA 1 1
324 1 2 1 1 55 GLN H . 55 . HN 1 1
325 1 1 1 1 54 LEU H . 54 . HN 1 1
325 1 2 1 1 54 LEU QB . 54 . HB# 1 1
326 1 1 1 1 54 LEU QB . 54 . HB# 1 1
326 1 2 1 1 55 GLN H . 55 . HN 1 1
327 1 1 1 1 54 LEU H . 54 . HN 1 1
327 1 2 1 1 54 LEU QD . 54 . HD# 1 1
328 1 1 1 1 54 LEU QD . 54 . HD# 1 1
328 1 2 1 1 55 GLN H . 55 . HN 1 1
329 1 1 1 1 54 LEU H . 54 . HN 1 1
329 1 2 1 1 54 LEU HG . 54 . HG 1 1
330 1 1 1 1 54 LEU H . 54 . HN 1 1
330 1 2 1 1 55 GLN H . 55 . HN 1 1
331 1 1 1 1 55 GLN H . 55 . HN 1 1
331 1 2 1 1 55 GLN HA . 55 . HA 1 1
332 1 1 1 1 55 GLN HA . 55 . HA 1 1
332 1 2 1 1 56 TYR H . 56 . HN 1 1
333 1 1 1 1 55 GLN H . 55 . HN 1 1
333 1 2 1 1 55 GLN QB . 55 . HB# 1 1
334 1 1 1 1 55 GLN QB . 55 . HB# 1 1
334 1 2 1 1 56 TYR H . 56 . HN 1 1
335 1 1 1 1 55 GLN H . 55 . HN 1 1
335 1 2 1 1 55 GLN QG . 55 . HG# 1 1
336 1 1 1 1 55 GLN QG . 55 . HG# 1 1
336 1 2 1 1 56 TYR H . 56 . HN 1 1
337 1 1 1 1 56 TYR HA . 56 . HA 1 1
337 1 2 1 1 57 ASP H . 57 . HN 1 1
338 1 1 1 1 56 TYR H . 56 . HN 1 1
338 1 2 1 1 56 TYR QB . 56 . HB# 1 1
339 1 1 1 1 56 TYR QB . 56 . HB# 1 1
339 1 2 1 1 57 ASP H . 57 . HN 1 1
340 1 1 1 1 56 TYR H . 56 . HN 1 1
340 1 2 1 1 56 TYR QD . 56 . HD# 1 1
341 1 1 1 1 56 TYR QD . 56 . HD# 1 1
341 1 2 1 1 57 ASP H . 57 . HN 1 1
342 1 1 1 1 56 TYR H . 56 . HN 1 1
342 1 2 1 1 56 TYR QE . 56 . HE# 1 1
343 1 1 1 1 56 TYR H . 56 . HN 1 1
343 1 2 1 1 89 ALA HA . 89 . HA 1 1
344 1 1 1 1 56 TYR H . 56 . HN 1 1
344 1 2 1 1 89 ALA MB . 89 . HB# 1 1
345 1 1 1 1 57 ASP HA . 57 . HA 1 1
345 1 2 1 1 58 LEU H . 58 . HN 1 1
346 1 1 1 1 57 ASP HA . 57 . HA 1 1
346 1 2 1 1 90 VAL H . 90 . HN 1 1
347 1 1 1 1 57 ASP H . 57 . HN 1 1
347 1 2 1 1 57 ASP QB . 57 . HB# 1 1
348 1 1 1 1 57 ASP QB . 57 . HB# 1 1
348 1 2 1 1 58 LEU H . 58 . HN 1 1
349 1 1 1 1 58 LEU HA . 58 . HA 1 1
349 1 2 1 1 59 HIS H . 59 . HN 1 1
350 1 1 1 1 58 LEU H . 58 . HN 1 1
350 1 2 1 1 58 LEU QB . 58 . HB# 1 1
351 1 1 1 1 58 LEU QD . 58 . HD# 1 1
351 1 2 1 1 59 HIS H . 59 . HN 1 1
352 1 1 1 1 58 LEU H . 58 . HN 1 1
352 1 2 1 1 89 ALA MB . 89 . HB# 1 1
353 1 1 1 1 58 LEU H . 58 . HN 1 1
353 1 2 1 1 90 VAL HB . 90 . HB 1 1
354 1 1 1 1 58 LEU H . 58 . HN 1 1
354 1 2 1 1 90 VAL H . 90 . HN 1 1
355 1 1 1 1 58 LEU H . 58 . HN 1 1
355 1 2 1 1 91 GLN HA . 91 . HA 1 1
356 1 1 1 1 58 LEU H . 58 . HN 1 1
356 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
357 1 1 1 1 58 LEU H . 58 . HN 1 1
357 1 2 1 1 92 HIS H . 92 . HN 1 1
358 1 1 1 1 59 HIS HA . 59 . HA 1 1
358 1 2 1 1 60 TYR H . 60 . HN 1 1
359 1 1 1 1 59 HIS HA . 59 . HA 1 1
359 1 2 1 1 92 HIS H . 92 . HN 1 1
360 1 1 1 1 59 HIS QB . 59 . HB# 1 1
360 1 2 1 1 60 TYR H . 60 . HN 1 1
361 1 1 1 1 59 HIS H . 59 . HN 1 1
361 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
362 1 1 1 1 60 TYR HA . 60 . HA 1 1
362 1 2 1 1 61 TRP H . 61 . HN 1 1
363 1 1 1 1 60 TYR QB . 60 . HB# 1 1
363 1 2 1 1 61 TRP H . 61 . HN 1 1
364 1 1 1 1 60 TYR H . 60 . HN 1 1
364 1 2 1 1 60 TYR QD . 60 . HD# 1 1
365 1 1 1 1 60 TYR QD . 60 . HD# 1 1
365 1 2 1 1 61 TRP H . 61 . HN 1 1
366 1 1 1 1 60 TYR H . 60 . HN 1 1
366 1 2 1 1 60 TYR QE . 60 . HE# 1 1
367 1 1 1 1 60 TYR H . 60 . HN 1 1
367 1 2 1 1 78 THR MG . 78 . HG2# 1 1
368 1 1 1 1 60 TYR H . 60 . HN 1 1
368 1 2 1 1 92 HIS QB . 92 . HB# 1 1
369 1 1 1 1 60 TYR H . 60 . HN 1 1
369 1 2 1 1 92 HIS H . 92 . HN 1 1
370 1 1 1 1 60 TYR H . 60 . HN 1 1
370 1 2 1 1 93 ARG HA . 93 . HA 1 1
371 1 1 1 1 60 TYR H . 60 . HN 1 1
371 1 2 1 1 94 GLU H . 94 . HN 1 1
372 1 1 1 1 61 TRP HA . 61 . HA 1 1
372 1 2 1 1 62 LEU H . 62 . HN 1 1
373 1 1 1 1 61 TRP HA . 61 . HA 1 1
373 1 2 1 1 94 GLU H . 94 . HN 1 1
374 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
374 1 2 1 1 113 TYR QE . 113 . HE# 1 1
375 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
375 1 2 1 1 96 GLN HA . 96 . HA 1 1
376 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
376 1 2 1 1 97 GLY H . 97 . HN 1 1
377 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
377 1 2 1 1 99 GLU QG . 99 . HG# 1 1
378 1 1 1 1 61 TRP HE1 . 61 . HE1 1 1
378 1 2 1 1 99 GLU H . 99 . HN 1 1
379 1 1 1 1 61 TRP H . 61 . HN 1 1
379 1 2 1 1 74 ALA MB . 74 . HB# 1 1
380 1 1 1 1 62 LEU HA . 62 . HA 1 1
380 1 2 1 1 63 GLY H . 63 . HN 1 1
381 1 1 1 1 62 LEU H . 62 . HN 1 1
381 1 2 1 1 62 LEU QB . 62 . HB# 1 1
382 1 1 1 1 62 LEU QB . 62 . HB# 1 1
382 1 2 1 1 63 GLY H . 63 . HN 1 1
383 1 1 1 1 62 LEU H . 62 . HN 1 1
383 1 2 1 1 62 LEU QD . 62 . HD# 1 1
384 1 1 1 1 62 LEU QD . 62 . HD# 1 1
384 1 2 1 1 63 GLY H . 63 . HN 1 1
385 1 1 1 1 62 LEU QD . 62 . HD# 1 1
385 1 2 1 1 71 SER H . 71 . HN 1 1
386 1 1 1 1 62 LEU H . 62 . HN 1 1
386 1 2 1 1 62 LEU HG . 62 . HG 1 1
387 1 1 1 1 62 LEU H . 62 . HN 1 1
387 1 2 1 1 94 GLU H . 94 . HN 1 1
388 1 1 1 1 62 LEU H . 62 . HN 1 1
388 1 2 1 1 95 VAL HA . 95 . HA 1 1
389 1 1 1 1 62 LEU H . 62 . HN 1 1
389 1 2 1 1 95 VAL QG . 95 . HG# 1 1
390 1 1 1 1 62 LEU H . 62 . HN 1 1
390 1 2 1 1 96 GLN H . 96 . HN 1 1
391 1 1 1 1 63 GLY QA . 63 . HA# 1 1
391 1 2 1 1 64 ASN H . 64 . HN 1 1
392 1 1 1 1 63 GLY QA . 63 . HA# 1 1
392 1 2 1 1 65 GLU H . 65 . HN 1 1
393 1 1 1 1 63 GLY H . 63 . HN 1 1
393 1 2 1 1 64 ASN H . 64 . HN 1 1
394 1 1 1 1 63 GLY H . 63 . HN 1 1
394 1 2 1 1 66 CYS QB . 66 . HB# 1 1
395 1 1 1 1 64 ASN H . 64 . HN 1 1
395 1 2 1 1 64 ASN HA . 64 . HA 1 1
396 1 1 1 1 64 ASN HA . 64 . HA 1 1
396 1 2 1 1 65 GLU H . 65 . HN 1 1
397 1 1 1 1 64 ASN HA . 64 . HA 1 1
397 1 2 1 1 66 CYS H . 66 . HN 1 1
398 1 1 1 1 64 ASN H . 64 . HN 1 1
398 1 2 1 1 64 ASN QB . 64 . HB# 1 1
399 1 1 1 1 64 ASN QB . 64 . HB# 1 1
399 1 2 1 1 65 GLU H . 65 . HN 1 1
400 1 1 1 1 64 ASN H . 64 . HN 1 1
400 1 2 1 1 65 GLU H . 65 . HN 1 1
401 1 1 1 1 64 ASN H . 64 . HN 1 1
401 1 2 1 1 66 CYS H . 66 . HN 1 1
402 1 1 1 1 64 ASN H . 64 . HN 1 1
402 1 2 1 1 96 GLN QB . 96 . HB# 1 1
403 1 1 1 1 64 ASN H . 64 . HN 1 1
403 1 2 1 1 96 GLN H . 96 . HN 1 1
404 1 1 1 1 65 GLU H . 65 . HN 1 1
404 1 2 1 1 65 GLU HA . 65 . HA 1 1
405 1 1 1 1 65 GLU HA . 65 . HA 1 1
405 1 2 1 1 66 CYS H . 66 . HN 1 1
406 1 1 1 1 65 GLU H . 65 . HN 1 1
406 1 2 1 1 65 GLU QB . 65 . HB# 1 1
407 1 1 1 1 65 GLU QB . 65 . HB# 1 1
407 1 2 1 1 66 CYS H . 66 . HN 1 1
408 1 1 1 1 65 GLU H . 65 . HN 1 1
408 1 2 1 1 65 GLU QG . 65 . HG# 1 1
409 1 1 1 1 65 GLU QG . 65 . HG# 1 1
409 1 2 1 1 66 CYS H . 66 . HN 1 1
410 1 1 1 1 65 GLU H . 65 . HN 1 1
410 1 2 1 1 66 CYS QB . 66 . HB# 1 1
411 1 1 1 1 65 GLU H . 65 . HN 1 1
411 1 2 1 1 66 CYS H . 66 . HN 1 1
412 1 1 1 1 66 CYS H . 66 . HN 1 1
412 1 2 1 1 66 CYS HA . 66 . HA 1 1
413 1 1 1 1 66 CYS HA . 66 . HA 1 1
413 1 2 1 1 67 SER H . 67 . HN 1 1
414 1 1 1 1 66 CYS H . 66 . HN 1 1
414 1 2 1 1 66 CYS QB . 66 . HB# 1 1
415 1 1 1 1 66 CYS QB . 66 . HB# 1 1
415 1 2 1 1 67 SER H . 67 . HN 1 1
416 1 1 1 1 66 CYS H . 66 . HN 1 1
416 1 2 1 1 67 SER H . 67 . HN 1 1
417 1 1 1 1 67 SER H . 67 . HN 1 1
417 1 2 1 1 67 SER QB . 67 . HB# 1 1
418 1 1 1 1 67 SER H . 67 . HN 1 1
418 1 2 1 1 70 GLU QB . 70 . HB# 1 1
419 1 1 1 1 67 SER H . 67 . HN 1 1
419 1 2 1 1 70 GLU H . 70 . HN 1 1
420 1 1 1 1 68 GLN HA . 68 . HA 1 1
420 1 2 1 1 72 GLY H . 72 . HN 1 1
421 1 1 1 1 68 GLN QB . 68 . HB# 1 1
421 1 2 1 1 69 ASP H . 69 . HN 1 1
422 1 1 1 1 68 GLN QG . 68 . HG# 1 1
422 1 2 1 1 69 ASP H . 69 . HN 1 1
423 1 1 1 1 68 GLN QG . 68 . HG# 1 1
423 1 2 1 1 72 GLY H . 72 . HN 1 1
424 1 1 1 1 69 ASP HA . 69 . HA 1 1
424 1 2 1 1 70 GLU H . 70 . HN 1 1
425 1 1 1 1 69 ASP HA . 69 . HA 1 1
425 1 2 1 1 72 GLY H . 72 . HN 1 1
426 1 1 1 1 69 ASP H . 69 . HN 1 1
426 1 2 1 1 69 ASP QB . 69 . HB# 1 1
427 1 1 1 1 69 ASP QB . 69 . HB# 1 1
427 1 2 1 1 70 GLU H . 70 . HN 1 1
428 1 1 1 1 69 ASP QB . 69 . HB# 1 1
428 1 2 1 1 71 SER H . 71 . HN 1 1
429 1 1 1 1 69 ASP H . 69 . HN 1 1
429 1 2 1 1 70 GLU H . 70 . HN 1 1
430 1 1 1 1 70 GLU H . 70 . HN 1 1
430 1 2 1 1 70 GLU HA . 70 . HA 1 1
431 1 1 1 1 70 GLU HA . 70 . HA 1 1
431 1 2 1 1 71 SER H . 71 . HN 1 1
432 1 1 1 1 70 GLU HA . 70 . HA 1 1
432 1 2 1 1 73 ALA H . 73 . HN 1 1
433 1 1 1 1 70 GLU H . 70 . HN 1 1
433 1 2 1 1 70 GLU QB . 70 . HB# 1 1
434 1 1 1 1 70 GLU QB . 70 . HB# 1 1
434 1 2 1 1 71 SER H . 71 . HN 1 1
435 1 1 1 1 70 GLU H . 70 . HN 1 1
435 1 2 1 1 70 GLU QG . 70 . HG# 1 1
436 1 1 1 1 70 GLU QG . 70 . HG# 1 1
436 1 2 1 1 71 SER H . 71 . HN 1 1
437 1 1 1 1 70 GLU H . 70 . HN 1 1
437 1 2 1 1 71 SER QB . 71 . HB# 1 1
438 1 1 1 1 70 GLU H . 70 . HN 1 1
438 1 2 1 1 71 SER H . 71 . HN 1 1
439 1 1 1 1 71 SER H . 71 . HN 1 1
439 1 2 1 1 71 SER HA . 71 . HA 1 1
440 1 1 1 1 71 SER HA . 71 . HA 1 1
440 1 2 1 1 72 GLY H . 72 . HN 1 1
441 1 1 1 1 71 SER HA . 71 . HA 1 1
441 1 2 1 1 74 ALA H . 74 . HN 1 1
442 1 1 1 1 71 SER HA . 71 . HA 1 1
442 1 2 1 1 75 ALA H . 75 . HN 1 1
443 1 1 1 1 71 SER H . 71 . HN 1 1
443 1 2 1 1 71 SER QB . 71 . HB# 1 1
444 1 1 1 1 71 SER QB . 71 . HB# 1 1
444 1 2 1 1 72 GLY H . 72 . HN 1 1
445 1 1 1 1 71 SER H . 71 . HN 1 1
445 1 2 1 1 72 GLY H . 72 . HN 1 1
446 1 1 1 1 71 SER H . 71 . HN 1 1
446 1 2 1 1 73 ALA H . 73 . HN 1 1
447 1 1 1 1 72 GLY QA . 72 . HA# 1 1
447 1 2 1 1 73 ALA H . 73 . HN 1 1
448 1 1 1 1 72 GLY QA . 72 . HA# 1 1
448 1 2 1 1 75 ALA H . 75 . HN 1 1
449 1 1 1 1 72 GLY H . 72 . HN 1 1
449 1 2 1 1 73 ALA H . 73 . HN 1 1
450 1 1 1 1 73 ALA H . 73 . HN 1 1
450 1 2 1 1 73 ALA HA . 73 . HA 1 1
451 1 1 1 1 73 ALA HA . 73 . HA 1 1
451 1 2 1 1 74 ALA H . 74 . HN 1 1
452 1 1 1 1 73 ALA HA . 73 . HA 1 1
452 1 2 1 1 76 ILE H . 76 . HN 1 1
453 1 1 1 1 73 ALA H . 73 . HN 1 1
453 1 2 1 1 73 ALA MB . 73 . HB# 1 1
454 1 1 1 1 73 ALA H . 73 . HN 1 1
454 1 2 1 1 74 ALA H . 74 . HN 1 1
455 1 1 1 1 74 ALA H . 74 . HN 1 1
455 1 2 1 1 74 ALA HA . 74 . HA 1 1
456 1 1 1 1 74 ALA HA . 74 . HA 1 1
456 1 2 1 1 75 ALA H . 75 . HN 1 1
457 1 1 1 1 74 ALA HA . 74 . HA 1 1
457 1 2 1 1 77 PHE H . 77 . HN 1 1
458 1 1 1 1 74 ALA H . 74 . HN 1 1
458 1 2 1 1 74 ALA MB . 74 . HB# 1 1
459 1 1 1 1 74 ALA H . 74 . HN 1 1
459 1 2 1 1 75 ALA H . 75 . HN 1 1
460 1 1 1 1 75 ALA H . 75 . HN 1 1
460 1 2 1 1 75 ALA HA . 75 . HA 1 1
461 1 1 1 1 75 ALA HA . 75 . HA 1 1
461 1 2 1 1 76 ILE H . 76 . HN 1 1
462 1 1 1 1 75 ALA HA . 75 . HA 1 1
462 1 2 1 1 78 THR H . 78 . HN 1 1
463 1 1 1 1 75 ALA H . 75 . HN 1 1
463 1 2 1 1 75 ALA MB . 75 . HB# 1 1
464 1 1 1 1 75 ALA MB . 75 . HB# 1 1
464 1 2 1 1 76 ILE H . 76 . HN 1 1
465 1 1 1 1 75 ALA MB . 75 . HB# 1 1
465 1 2 1 1 77 PHE H . 77 . HN 1 1
466 1 1 1 1 75 ALA H . 75 . HN 1 1
466 1 2 1 1 76 ILE H . 76 . HN 1 1
467 1 1 1 1 76 ILE H . 76 . HN 1 1
467 1 2 1 1 76 ILE HA . 76 . HA 1 1
468 1 1 1 1 76 ILE HA . 76 . HA 1 1
468 1 2 1 1 79 VAL H . 79 . HN 1 1
469 1 1 1 1 76 ILE HA . 76 . HA 1 1
469 1 2 1 1 80 GLN H . 80 . HN 1 1
470 1 1 1 1 76 ILE H . 76 . HN 1 1
470 1 2 1 1 76 ILE HB . 76 . HB 1 1
471 1 1 1 1 76 ILE HB . 76 . HB 1 1
471 1 2 1 1 77 PHE H . 77 . HN 1 1
472 1 1 1 1 76 ILE H . 76 . HN 1 1
472 1 2 1 1 76 ILE MD . 76 . HD# 1 1
473 1 1 1 1 76 ILE H . 76 . HN 1 1
473 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
474 1 1 1 1 76 ILE H . 76 . HN 1 1
474 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
475 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
475 1 2 1 1 77 PHE H . 77 . HN 1 1
476 1 1 1 1 76 ILE H . 76 . HN 1 1
476 1 2 1 1 77 PHE H . 77 . HN 1 1
477 1 1 1 1 77 PHE HA . 77 . HA 1 1
477 1 2 1 1 78 THR H . 78 . HN 1 1
478 1 1 1 1 77 PHE HA . 77 . HA 1 1
478 1 2 1 1 80 GLN H . 80 . HN 1 1
479 1 1 1 1 77 PHE HA . 77 . HA 1 1
479 1 2 1 1 81 LEU H . 81 . HN 1 1
480 1 1 1 1 77 PHE H . 77 . HN 1 1
480 1 2 1 1 77 PHE QB . 77 . HB# 1 1
481 1 1 1 1 77 PHE QB . 77 . HB# 1 1
481 1 2 1 1 78 THR H . 78 . HN 1 1
482 1 1 1 1 77 PHE H . 77 . HN 1 1
482 1 2 1 1 78 THR H . 78 . HN 1 1
483 1 1 1 1 78 THR HA . 78 . HA 1 1
483 1 2 1 1 79 VAL H . 79 . HN 1 1
484 1 1 1 1 78 THR HA . 78 . HA 1 1
484 1 2 1 1 81 LEU H . 81 . HN 1 1
485 1 1 1 1 78 THR H . 78 . HN 1 1
485 1 2 1 1 78 THR HB . 78 . HB 1 1
486 1 1 1 1 78 THR H . 78 . HN 1 1
486 1 2 1 1 78 THR MG . 78 . HG2# 1 1
487 1 1 1 1 78 THR MG . 78 . HG2# 1 1
487 1 2 1 1 79 VAL H . 79 . HN 1 1
488 1 1 1 1 78 THR H . 78 . HN 1 1
488 1 2 1 1 79 VAL QG . 79 . HG# 1 1
489 1 1 1 1 78 THR H . 78 . HN 1 1
489 1 2 1 1 79 VAL H . 79 . HN 1 1
490 1 1 1 1 79 VAL H . 79 . HN 1 1
490 1 2 1 1 79 VAL HA . 79 . HA 1 1
491 1 1 1 1 79 VAL HA . 79 . HA 1 1
491 1 2 1 1 80 GLN H . 80 . HN 1 1
492 1 1 1 1 79 VAL HA . 79 . HA 1 1
492 1 2 1 1 82 ASP H . 82 . HN 1 1
493 1 1 1 1 79 VAL H . 79 . HN 1 1
493 1 2 1 1 79 VAL HB . 79 . HB 1 1
494 1 1 1 1 79 VAL HB . 79 . HB 1 1
494 1 2 1 1 80 GLN H . 80 . HN 1 1
495 1 1 1 1 79 VAL H . 79 . HN 1 1
495 1 2 1 1 79 VAL QG . 79 . HG# 1 1
496 1 1 1 1 79 VAL QG . 79 . HG# 1 1
496 1 2 1 1 80 GLN H . 80 . HN 1 1
497 1 1 1 1 79 VAL QG . 79 . HG# 1 1
497 1 2 1 1 83 ASP H . 83 . HN 1 1
498 1 1 1 1 79 VAL H . 79 . HN 1 1
498 1 2 1 1 80 GLN H . 80 . HN 1 1
499 1 1 1 1 80 GLN H . 80 . HN 1 1
499 1 2 1 1 80 GLN HA . 80 . HA 1 1
500 1 1 1 1 80 GLN HA . 80 . HA 1 1
500 1 2 1 1 81 LEU H . 81 . HN 1 1
501 1 1 1 1 80 GLN HA . 80 . HA 1 1
501 1 2 1 1 83 ASP H . 83 . HN 1 1
502 1 1 1 1 80 GLN H . 80 . HN 1 1
502 1 2 1 1 80 GLN QB . 80 . HB# 1 1
503 1 1 1 1 80 GLN QB . 80 . HB# 1 1
503 1 2 1 1 81 LEU H . 81 . HN 1 1
504 1 1 1 1 80 GLN H . 80 . HN 1 1
504 1 2 1 1 80 GLN QG . 80 . HG# 1 1
505 1 1 1 1 80 GLN H . 80 . HN 1 1
505 1 2 1 1 81 LEU H . 81 . HN 1 1
506 1 1 1 1 81 LEU HA . 81 . HA 1 1
506 1 2 1 1 82 ASP H . 82 . HN 1 1
507 1 1 1 1 81 LEU HA . 81 . HA 1 1
507 1 2 1 1 84 TYR H . 84 . HN 1 1
508 1 1 1 1 81 LEU H . 81 . HN 1 1
508 1 2 1 1 81 LEU QB . 81 . HB# 1 1
509 1 1 1 1 81 LEU QB . 81 . HB# 1 1
509 1 2 1 1 82 ASP H . 82 . HN 1 1
510 1 1 1 1 81 LEU H . 81 . HN 1 1
510 1 2 1 1 81 LEU HG . 81 . HG 1 1
511 1 1 1 1 81 LEU H . 81 . HN 1 1
511 1 2 1 1 82 ASP H . 82 . HN 1 1
512 1 1 1 1 82 ASP H . 82 . HN 1 1
512 1 2 1 1 82 ASP HA . 82 . HA 1 1
513 1 1 1 1 82 ASP HA . 82 . HA 1 1
513 1 2 1 1 83 ASP H . 83 . HN 1 1
514 1 1 1 1 82 ASP HA . 82 . HA 1 1
514 1 2 1 1 85 LEU H . 85 . HN 1 1
515 1 1 1 1 82 ASP H . 82 . HN 1 1
515 1 2 1 1 82 ASP QB . 82 . HB# 1 1
516 1 1 1 1 82 ASP QB . 82 . HB# 1 1
516 1 2 1 1 83 ASP H . 83 . HN 1 1
517 1 1 1 1 83 ASP H . 83 . HN 1 1
517 1 2 1 1 83 ASP HA . 83 . HA 1 1
518 1 1 1 1 83 ASP HA . 83 . HA 1 1
518 1 2 1 1 84 TYR H . 84 . HN 1 1
519 1 1 1 1 83 ASP HA . 83 . HA 1 1
519 1 2 1 1 86 ASN H . 86 . HN 1 1
520 1 1 1 1 83 ASP H . 83 . HN 1 1
520 1 2 1 1 83 ASP QB . 83 . HB# 1 1
521 1 1 1 1 83 ASP QB . 83 . HB# 1 1
521 1 2 1 1 84 TYR H . 84 . HN 1 1
522 1 1 1 1 83 ASP H . 83 . HN 1 1
522 1 2 1 1 84 TYR H . 84 . HN 1 1
523 1 1 1 1 84 TYR H . 84 . HN 1 1
523 1 2 1 1 84 TYR HA . 84 . HA 1 1
524 1 1 1 1 84 TYR HA . 84 . HA 1 1
524 1 2 1 1 85 LEU H . 85 . HN 1 1
525 1 1 1 1 84 TYR HA . 84 . HA 1 1
525 1 2 1 1 86 ASN H . 86 . HN 1 1
526 1 1 1 1 84 TYR H . 84 . HN 1 1
526 1 2 1 1 84 TYR QB . 84 . HB# 1 1
527 1 1 1 1 84 TYR QB . 84 . HB# 1 1
527 1 2 1 1 85 LEU H . 85 . HN 1 1
528 1 1 1 1 84 TYR H . 84 . HN 1 1
528 1 2 1 1 84 TYR QD . 84 . HD# 1 1
529 1 1 1 1 84 TYR H . 84 . HN 1 1
529 1 2 1 1 85 LEU H . 85 . HN 1 1
530 1 1 1 1 85 LEU H . 85 . HN 1 1
530 1 2 1 1 85 LEU HA . 85 . HA 1 1
531 1 1 1 1 85 LEU HA . 85 . HA 1 1
531 1 2 1 1 86 ASN H . 86 . HN 1 1
532 1 1 1 1 85 LEU H . 85 . HN 1 1
532 1 2 1 1 85 LEU QB . 85 . HB# 1 1
533 1 1 1 1 85 LEU H . 85 . HN 1 1
533 1 2 1 1 85 LEU QD . 85 . HD# 1 1
534 1 1 1 1 85 LEU H . 85 . HN 1 1
534 1 2 1 1 87 GLY H . 87 . HN 1 1
535 1 1 1 1 86 ASN H . 86 . HN 1 1
535 1 2 1 1 86 ASN HA . 86 . HA 1 1
536 1 1 1 1 86 ASN HA . 86 . HA 1 1
536 1 2 1 1 87 GLY H . 87 . HN 1 1
537 1 1 1 1 86 ASN H . 86 . HN 1 1
537 1 2 1 1 86 ASN QB . 86 . HB# 1 1
538 1 1 1 1 86 ASN H . 86 . HN 1 1
538 1 2 1 1 87 GLY H . 87 . HN 1 1
539 1 1 1 1 87 GLY QA . 87 . HA# 1 1
539 1 2 1 1 88 ARG H . 88 . HN 1 1
540 1 1 1 1 87 GLY H . 87 . HN 1 1
540 1 2 1 1 88 ARG H . 88 . HN 1 1
541 1 1 1 1 88 ARG H . 88 . HN 1 1
541 1 2 1 1 88 ARG HA . 88 . HA 1 1
542 1 1 1 1 88 ARG HA . 88 . HA 1 1
542 1 2 1 1 89 ALA H . 89 . HN 1 1
543 1 1 1 1 88 ARG H . 88 . HN 1 1
543 1 2 1 1 88 ARG QB . 88 . HB# 1 1
544 1 1 1 1 88 ARG QB . 88 . HB# 1 1
544 1 2 1 1 89 ALA H . 89 . HN 1 1
545 1 1 1 1 88 ARG H . 88 . HN 1 1
545 1 2 1 1 88 ARG QG . 88 . HG# 1 1
546 1 1 1 1 88 ARG QG . 88 . HG# 1 1
546 1 2 1 1 89 ALA H . 89 . HN 1 1
547 1 1 1 1 88 ARG H . 88 . HN 1 1
547 1 2 1 1 89 ALA H . 89 . HN 1 1
548 1 1 1 1 89 ALA HA . 89 . HA 1 1
548 1 2 1 1 90 VAL H . 90 . HN 1 1
549 1 1 1 1 89 ALA H . 89 . HN 1 1
549 1 2 1 1 89 ALA MB . 89 . HB# 1 1
550 1 1 1 1 89 ALA MB . 89 . HB# 1 1
550 1 2 1 1 90 VAL H . 90 . HN 1 1
551 1 1 1 1 89 ALA H . 89 . HN 1 1
551 1 2 1 1 90 VAL H . 90 . HN 1 1
552 1 1 1 1 90 VAL HA . 90 . HA 1 1
552 1 2 1 1 91 GLN H . 91 . HN 1 1
553 1 1 1 1 90 VAL H . 90 . HN 1 1
553 1 2 1 1 90 VAL HB . 90 . HB 1 1
554 1 1 1 1 90 VAL HB . 90 . HB 1 1
554 1 2 1 1 91 GLN H . 91 . HN 1 1
555 1 1 1 1 90 VAL H . 90 . HN 1 1
555 1 2 1 1 90 VAL QG . 90 . HG# 1 1
556 1 1 1 1 90 VAL QG . 90 . HG# 1 1
556 1 2 1 1 91 GLN H . 91 . HN 1 1
557 1 1 1 1 90 VAL H . 90 . HN 1 1
557 1 2 1 1 91 GLN H . 91 . HN 1 1
558 1 1 1 1 91 GLN HA . 91 . HA 1 1
558 1 2 1 1 92 HIS H . 92 . HN 1 1
559 1 1 1 1 91 GLN H . 91 . HN 1 1
559 1 2 1 1 91 GLN QB . 91 . HB# 1 1
560 1 1 1 1 91 GLN QB . 91 . HB# 1 1
560 1 2 1 1 92 HIS H . 92 . HN 1 1
561 1 1 1 1 91 GLN H . 91 . HN 1 1
561 1 2 1 1 91 GLN QG . 91 . HG# 1 1
562 1 1 1 1 91 GLN QG . 91 . HG# 1 1
562 1 2 1 1 92 HIS H . 92 . HN 1 1
563 1 1 1 1 91 GLN H . 91 . HN 1 1
563 1 2 1 1 92 HIS H . 92 . HN 1 1
564 1 1 1 1 92 HIS HA . 92 . HA 1 1
564 1 2 1 1 93 ARG H . 93 . HN 1 1
565 1 1 1 1 92 HIS H . 92 . HN 1 1
565 1 2 1 1 92 HIS QB . 92 . HB# 1 1
566 1 1 1 1 92 HIS QB . 92 . HB# 1 1
566 1 2 1 1 93 ARG H . 93 . HN 1 1
567 1 1 1 1 92 HIS H . 92 . HN 1 1
567 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
568 1 1 1 1 92 HIS HE1 . 92 . HE1 1 1
568 1 2 1 1 103 PHE H . 103 . HN 1 1
569 1 1 1 1 93 ARG HA . 93 . HA 1 1
569 1 2 1 1 94 GLU H . 94 . HN 1 1
570 1 1 1 1 93 ARG QB . 93 . HB# 1 1
570 1 2 1 1 94 GLU H . 94 . HN 1 1
571 1 1 1 1 93 ARG QG . 93 . HG# 1 1
571 1 2 1 1 94 GLU H . 94 . HN 1 1
572 1 1 1 1 94 GLU HA . 94 . HA 1 1
572 1 2 1 1 95 VAL H . 95 . HN 1 1
573 1 1 1 1 94 GLU H . 94 . HN 1 1
573 1 2 1 1 94 GLU QG . 94 . HG# 1 1
574 1 1 1 1 94 GLU H . 94 . HN 1 1
574 1 2 1 1 95 VAL H . 95 . HN 1 1
575 1 1 1 1 95 VAL H . 95 . HN 1 1
575 1 2 1 1 95 VAL HA . 95 . HA 1 1
576 1 1 1 1 95 VAL HA . 95 . HA 1 1
576 1 2 1 1 96 GLN H . 96 . HN 1 1
577 1 1 1 1 95 VAL H . 95 . HN 1 1
577 1 2 1 1 95 VAL HB . 95 . HB 1 1
578 1 1 1 1 95 VAL HB . 95 . HB 1 1
578 1 2 1 1 96 GLN H . 96 . HN 1 1
579 1 1 1 1 95 VAL H . 95 . HN 1 1
579 1 2 1 1 95 VAL QG . 95 . HG# 1 1
580 1 1 1 1 95 VAL QG . 95 . HG# 1 1
580 1 2 1 1 96 GLN H . 96 . HN 1 1
581 1 1 1 1 95 VAL QG . 95 . HG# 1 1
581 1 2 1 1 98 PHE H . 98 . HN 1 1
582 1 1 1 1 95 VAL H . 95 . HN 1 1
582 1 2 1 1 96 GLN H . 96 . HN 1 1
583 1 1 1 1 95 VAL H . 95 . HN 1 1
583 1 2 1 1 99 GLU HA . 99 . HA 1 1
584 1 1 1 1 96 GLN HA . 96 . HA 1 1
584 1 2 1 1 97 GLY H . 97 . HN 1 1
585 1 1 1 1 96 GLN HA . 96 . HA 1 1
585 1 2 1 1 98 PHE H . 98 . HN 1 1
586 1 1 1 1 96 GLN H . 96 . HN 1 1
586 1 2 1 1 96 GLN QB . 96 . HB# 1 1
587 1 1 1 1 96 GLN QB . 96 . HB# 1 1
587 1 2 1 1 97 GLY H . 97 . HN 1 1
588 1 1 1 1 96 GLN QG . 96 . HG# 1 1
588 1 2 1 1 97 GLY H . 97 . HN 1 1
589 1 1 1 1 96 GLN H . 96 . HN 1 1
589 1 2 1 1 97 GLY H . 97 . HN 1 1
590 1 1 1 1 97 GLY QA . 97 . HA# 1 1
590 1 2 1 1 98 PHE H . 98 . HN 1 1
591 1 1 1 1 97 GLY H . 97 . HN 1 1
591 1 2 1 1 98 PHE H . 98 . HN 1 1
592 1 1 1 1 97 GLY H . 97 . HN 1 1
592 1 2 1 1 99 GLU H . 99 . HN 1 1
593 1 1 1 1 98 PHE HA . 98 . HA 1 1
593 1 2 1 1 99 GLU H . 99 . HN 1 1
594 1 1 1 1 98 PHE H . 98 . HN 1 1
594 1 2 1 1 98 PHE QB . 98 . HB# 1 1
595 1 1 1 1 98 PHE H . 98 . HN 1 1
595 1 2 1 1 98 PHE QD . 98 . HD# 1 1
596 1 1 1 1 98 PHE H . 98 . HN 1 1
596 1 2 1 1 99 GLU H . 99 . HN 1 1
597 1 1 1 1 99 GLU HA . 99 . HA 1 1
597 1 2 1 1 100 SER H . 100 . HN 1 1
598 1 1 1 1 99 GLU QB . 99 . HB# 1 1
598 1 2 1 1 100 SER H . 100 . HN 1 1
599 1 1 1 1 99 GLU H . 99 . HN 1 1
599 1 2 1 1 99 GLU QB . 99 . HB# 1 1
600 1 1 1 1 99 GLU QG . 99 . HG# 1 1
600 1 2 1 1 100 SER H . 100 . HN 1 1
601 1 1 1 1 99 GLU H . 99 . HN 1 1
601 1 2 1 1 100 SER H . 100 . HN 1 1
602 1 1 1 1 99 GLU H . 99 . HN 1 1
602 1 2 1 1 104 LEU QD . 104 . HD# 1 1
603 1 1 1 1 100 SER HA . 100 . HA 1 1
603 1 2 1 1 101 ALA H . 101 . HN 1 1
604 1 1 1 1 100 SER H . 100 . HN 1 1
604 1 2 1 1 100 SER QB . 100 . HB# 1 1
605 1 1 1 1 100 SER QB . 100 . HB# 1 1
605 1 2 1 1 101 ALA H . 101 . HN 1 1
606 1 1 1 1 100 SER H . 100 . HN 1 1
606 1 2 1 1 101 ALA H . 101 . HN 1 1
607 1 1 1 1 100 SER H . 100 . HN 1 1
607 1 2 1 1 103 PHE QD . 103 . HD# 1 1
608 1 1 1 1 100 SER H . 100 . HN 1 1
608 1 2 1 1 103 PHE H . 103 . HN 1 1
609 1 1 1 1 101 ALA H . 101 . HN 1 1
609 1 2 1 1 101 ALA HA . 101 . HA 1 1
610 1 1 1 1 101 ALA HA . 101 . HA 1 1
610 1 2 1 1 104 LEU H . 104 . HN 1 1
611 1 1 1 1 101 ALA HA . 101 . HA 1 1
611 1 2 1 1 105 GLY H . 105 . HN 1 1
612 1 1 1 1 101 ALA H . 101 . HN 1 1
612 1 2 1 1 101 ALA MB . 101 . HB# 1 1
613 1 1 1 1 101 ALA MB . 101 . HB# 1 1
613 1 2 1 1 102 THR H . 102 . HN 1 1
614 1 1 1 1 101 ALA H . 101 . HN 1 1
614 1 2 1 1 102 THR H . 102 . HN 1 1
615 1 1 1 1 102 THR HA . 102 . HA 1 1
615 1 2 1 1 103 PHE H . 103 . HN 1 1
616 1 1 1 1 102 THR HA . 102 . HA 1 1
616 1 2 1 1 105 GLY H . 105 . HN 1 1
617 1 1 1 1 102 THR H . 102 . HN 1 1
617 1 2 1 1 102 THR HB . 102 . HB 1 1
618 1 1 1 1 102 THR HB . 102 . HB 1 1
618 1 2 1 1 103 PHE H . 103 . HN 1 1
619 1 1 1 1 102 THR MG . 102 . HG2# 1 1
619 1 2 1 1 103 PHE H . 103 . HN 1 1
620 1 1 1 1 102 THR H . 102 . HN 1 1
620 1 2 1 1 103 PHE H . 103 . HN 1 1
621 1 1 1 1 103 PHE HA . 103 . HA 1 1
621 1 2 1 1 104 LEU H . 104 . HN 1 1
622 1 1 1 1 103 PHE HA . 103 . HA 1 1
622 1 2 1 1 106 TYR H . 106 . HN 1 1
623 1 1 1 1 103 PHE H . 103 . HN 1 1
623 1 2 1 1 103 PHE QB . 103 . HB# 1 1
624 1 1 1 1 103 PHE H . 103 . HN 1 1
624 1 2 1 1 103 PHE QD . 103 . HD# 1 1
625 1 1 1 1 103 PHE QD . 103 . HD# 1 1
625 1 2 1 1 104 LEU H . 104 . HN 1 1
626 1 1 1 1 103 PHE H . 103 . HN 1 1
626 1 2 1 1 104 LEU H . 104 . HN 1 1
627 1 1 1 1 104 LEU H . 104 . HN 1 1
627 1 2 1 1 104 LEU HA . 104 . HA 1 1
628 1 1 1 1 104 LEU HA . 104 . HA 1 1
628 1 2 1 1 105 GLY H . 105 . HN 1 1
629 1 1 1 1 104 LEU HA . 104 . HA 1 1
629 1 2 1 1 106 TYR H . 106 . HN 1 1
630 1 1 1 1 104 LEU HA . 104 . HA 1 1
630 1 2 1 1 107 PHE H . 107 . HN 1 1
631 1 1 1 1 104 LEU H . 104 . HN 1 1
631 1 2 1 1 104 LEU QB . 104 . HB# 1 1
632 1 1 1 1 104 LEU QB . 104 . HB# 1 1
632 1 2 1 1 105 GLY H . 105 . HN 1 1
633 1 1 1 1 104 LEU H . 104 . HN 1 1
633 1 2 1 1 104 LEU QD . 104 . HD# 1 1
634 1 1 1 1 104 LEU QD . 104 . HD# 1 1
634 1 2 1 1 105 GLY H . 105 . HN 1 1
635 1 1 1 1 104 LEU H . 104 . HN 1 1
635 1 2 1 1 104 LEU HG . 104 . HG 1 1
636 1 1 1 1 104 LEU HG . 104 . HG 1 1
636 1 2 1 1 105 GLY H . 105 . HN 1 1
637 1 1 1 1 104 LEU H . 104 . HN 1 1
637 1 2 1 1 105 GLY H . 105 . HN 1 1
638 1 1 1 1 104 LEU H . 104 . HN 1 1
638 1 2 1 1 106 TYR H . 106 . HN 1 1
639 1 1 1 1 105 GLY QA . 105 . HA# 1 1
639 1 2 1 1 106 TYR H . 106 . HN 1 1
640 1 1 1 1 105 GLY H . 105 . HN 1 1
640 1 2 1 1 106 TYR H . 106 . HN 1 1
641 1 1 1 1 105 GLY H . 105 . HN 1 1
641 1 2 1 1 107 PHE H . 107 . HN 1 1
642 1 1 1 1 106 TYR H . 106 . HN 1 1
642 1 2 1 1 106 TYR HA . 106 . HA 1 1
643 1 1 1 1 106 TYR HA . 106 . HA 1 1
643 1 2 1 1 107 PHE H . 107 . HN 1 1
644 1 1 1 1 106 TYR H . 106 . HN 1 1
644 1 2 1 1 106 TYR QB . 106 . HB# 1 1
645 1 1 1 1 106 TYR QB . 106 . HB# 1 1
645 1 2 1 1 107 PHE H . 107 . HN 1 1
646 1 1 1 1 106 TYR H . 106 . HN 1 1
646 1 2 1 1 106 TYR QD . 106 . HD# 1 1
647 1 1 1 1 106 TYR QD . 106 . HD# 1 1
647 1 2 1 1 107 PHE H . 107 . HN 1 1
648 1 1 1 1 106 TYR H . 106 . HN 1 1
648 1 2 1 1 106 TYR QE . 106 . HE# 1 1
649 1 1 1 1 106 TYR H . 106 . HN 1 1
649 1 2 1 1 107 PHE QD . 107 . HD# 1 1
650 1 1 1 1 106 TYR H . 106 . HN 1 1
650 1 2 1 1 111 LEU QD . 111 . HD# 1 1
651 1 1 1 1 107 PHE H . 107 . HN 1 1
651 1 2 1 1 107 PHE HA . 107 . HA 1 1
652 1 1 1 1 107 PHE H . 107 . HN 1 1
652 1 2 1 1 107 PHE QB . 107 . HB# 1 1
653 1 1 1 1 107 PHE QB . 107 . HB# 1 1
653 1 2 1 1 110 GLY H . 110 . HN 1 1
654 1 1 1 1 107 PHE H . 107 . HN 1 1
654 1 2 1 1 107 PHE QD . 107 . HD# 1 1
655 1 1 1 1 107 PHE H . 107 . HN 1 1
655 1 2 1 1 111 LEU QD . 111 . HD# 1 1
656 1 1 1 1 109 SER HA . 109 . HA 1 1
656 1 2 1 1 110 GLY H . 110 . HN 1 1
657 1 1 1 1 109 SER QB . 109 . HB# 1 1
657 1 2 1 1 110 GLY H . 110 . HN 1 1
658 1 1 1 1 110 GLY QA . 110 . HA# 1 1
658 1 2 1 1 111 LEU H . 111 . HN 1 1
659 1 1 1 1 110 GLY H . 110 . HN 1 1
659 1 2 1 1 111 LEU H . 111 . HN 1 1
660 1 1 1 1 111 LEU H . 111 . HN 1 1
660 1 2 1 1 111 LEU HA . 111 . HA 1 1
661 1 1 1 1 111 LEU HA . 111 . HA 1 1
661 1 2 1 1 112 LYS H . 112 . HN 1 1
662 1 1 1 1 111 LEU H . 111 . HN 1 1
662 1 2 1 1 111 LEU QB . 111 . HB# 1 1
663 1 1 1 1 111 LEU QB . 111 . HB# 1 1
663 1 2 1 1 112 LYS H . 112 . HN 1 1
664 1 1 1 1 111 LEU H . 111 . HN 1 1
664 1 2 1 1 111 LEU QD . 111 . HD# 1 1
665 1 1 1 1 111 LEU QD . 111 . HD# 1 1
665 1 2 1 1 112 LYS H . 112 . HN 1 1
666 1 1 1 1 111 LEU H . 111 . HN 1 1
666 1 2 1 1 111 LEU HG . 111 . HG 1 1
667 1 1 1 1 111 LEU HG . 111 . HG 1 1
667 1 2 1 1 112 LYS H . 112 . HN 1 1
668 1 1 1 1 111 LEU H . 111 . HN 1 1
668 1 2 1 1 112 LYS H . 112 . HN 1 1
669 1 1 1 1 112 LYS H . 112 . HN 1 1
669 1 2 1 1 112 LYS HA . 112 . HA 1 1
670 1 1 1 1 112 LYS HA . 112 . HA 1 1
670 1 2 1 1 113 TYR H . 113 . HN 1 1
671 1 1 1 1 112 LYS H . 112 . HN 1 1
671 1 2 1 1 112 LYS QB . 112 . HB# 1 1
672 1 1 1 1 112 LYS QB . 112 . HB# 1 1
672 1 2 1 1 113 TYR H . 113 . HN 1 1
673 1 1 1 1 112 LYS QD . 112 . HD# 1 1
673 1 2 1 1 113 TYR H . 113 . HN 1 1
674 1 1 1 1 112 LYS H . 112 . HN 1 1
674 1 2 1 1 112 LYS QG . 112 . HG# 1 1
675 1 1 1 1 112 LYS QG . 112 . HG# 1 1
675 1 2 1 1 113 TYR H . 113 . HN 1 1
676 1 1 1 1 112 LYS H . 112 . HN 1 1
676 1 2 1 1 113 TYR H . 113 . HN 1 1
677 1 1 1 1 113 TYR HA . 113 . HA 1 1
677 1 2 1 1 114 LYS H . 114 . HN 1 1
678 1 1 1 1 113 TYR H . 113 . HN 1 1
678 1 2 1 1 113 TYR QB . 113 . HB# 1 1
679 1 1 1 1 113 TYR QB . 113 . HB# 1 1
679 1 2 1 1 114 LYS H . 114 . HN 1 1
680 1 1 1 1 113 TYR H . 113 . HN 1 1
680 1 2 1 1 113 TYR QD . 113 . HD# 1 1
681 1 1 1 1 113 TYR QD . 113 . HD# 1 1
681 1 2 1 1 114 LYS H . 114 . HN 1 1
682 1 1 1 1 113 TYR H . 113 . HN 1 1
682 1 2 1 1 113 TYR QE . 113 . HE# 1 1
683 1 1 1 1 113 TYR H . 113 . HN 1 1
683 1 2 1 1 114 LYS H . 114 . HN 1 1
684 1 1 1 1 114 LYS HA . 114 . HA 1 1
684 1 2 1 1 115 LYS H . 115 . HN 1 1
685 1 1 1 1 114 LYS H . 114 . HN 1 1
685 1 2 1 1 114 LYS QB . 114 . HB# 1 1
686 1 1 1 1 114 LYS QB . 114 . HB# 1 1
686 1 2 1 1 115 LYS H . 115 . HN 1 1
687 1 1 1 1 114 LYS H . 114 . HN 1 1
687 1 2 1 1 114 LYS QD . 114 . HD# 1 1
688 1 1 1 1 114 LYS H . 114 . HN 1 1
688 1 2 1 1 115 LYS H . 115 . HN 1 1
689 1 1 1 1 115 LYS HA . 115 . HA 1 1
689 1 2 1 1 116 GLY H . 116 . HN 1 1
690 1 1 1 1 115 LYS H . 115 . HN 1 1
690 1 2 1 1 115 LYS QB . 115 . HB# 1 1
691 1 1 1 1 115 LYS QB . 115 . HB# 1 1
691 1 2 1 1 116 GLY H . 116 . HN 1 1
692 1 1 1 1 115 LYS H . 115 . HN 1 1
692 1 2 1 1 115 LYS QG . 115 . HG# 1 1
693 1 1 1 1 115 LYS QG . 115 . HG# 1 1
693 1 2 1 1 116 GLY H . 116 . HN 1 1
694 1 1 1 1 124 HIS HA . 124 . HA 1 1
694 1 2 1 1 125 VAL H . 125 . HN 1 1
695 1 1 1 1 124 HIS QB . 124 . HB# 1 1
695 1 2 1 1 125 VAL H . 125 . HN 1 1
696 1 1 1 1 125 VAL H . 125 . HN 1 1
696 1 2 1 1 125 VAL HB . 125 . HB 1 1
697 1 1 1 1 125 VAL H . 125 . HN 1 1
697 1 2 1 1 125 VAL QG . 125 . HG# 1 1
698 1 1 1 1 127 PRO HA . 127 . HA 1 1
698 1 2 1 1 128 ASN H . 128 . HN 1 1
699 1 1 1 1 128 ASN HA . 128 . HA 1 1
699 1 2 1 1 129 GLU H . 129 . HN 1 1
700 1 1 1 1 128 ASN QB . 128 . HB# 1 1
700 1 2 1 1 129 GLU H . 129 . HN 1 1
701 1 1 1 1 129 GLU HA . 129 . HA 1 1
701 1 2 1 1 130 VAL H . 130 . HN 1 1
702 1 1 1 1 129 GLU H . 129 . HN 1 1
702 1 2 1 1 129 GLU QB . 129 . HB# 1 1
703 1 1 1 1 129 GLU QB . 129 . HB# 1 1
703 1 2 1 1 130 VAL H . 130 . HN 1 1
704 1 1 1 1 129 GLU QG . 129 . HG# 1 1
704 1 2 1 1 130 VAL H . 130 . HN 1 1
705 1 1 1 1 130 VAL H . 130 . HN 1 1
705 1 2 1 1 130 VAL HA . 130 . HA 1 1
706 1 1 1 1 130 VAL H . 130 . HN 1 1
706 1 2 1 1 130 VAL HB . 130 . HB 1 1
707 1 1 1 1 130 VAL H . 130 . HN 1 1
707 1 2 1 1 130 VAL QG . 130 . HG# 1 1
708 1 1 1 1 131 VAL H . 131 . HN 1 1
708 1 2 1 1 131 VAL HA . 131 . HA 1 1
709 1 1 1 1 131 VAL H . 131 . HN 1 1
709 1 2 1 1 131 VAL HB . 131 . HB 1 1
710 1 1 1 1 131 VAL H . 131 . HN 1 1
710 1 2 1 1 131 VAL QG . 131 . HG# 1 1
711 1 1 1 1 132 VAL H . 132 . HN 1 1
711 1 2 1 1 132 VAL HA . 132 . HA 1 1
712 1 1 1 1 132 VAL HA . 132 . HA 1 1
712 1 2 1 1 133 GLN H . 133 . HN 1 1
713 1 1 1 1 132 VAL H . 132 . HN 1 1
713 1 2 1 1 132 VAL HB . 132 . HB 1 1
714 1 1 1 1 132 VAL H . 132 . HN 1 1
714 1 2 1 1 132 VAL QG . 132 . HG# 1 1
715 1 1 1 1 3 PRO HA . 3 . HA 1 1
715 1 2 1 1 6 LEU QD . 6 . HD# 1 1
716 1 1 1 1 5 PHE QD . 5 . HD# 1 1
716 1 2 1 1 24 LEU QD . 24 . HD# 1 1
717 1 1 1 1 5 PHE QD . 5 . HD# 1 1
717 1 2 1 1 43 ILE MD . 43 . HD# 1 1
718 1 1 1 1 5 PHE QE . 5 . HE# 1 1
718 1 2 1 1 24 LEU QD . 24 . HD# 1 1
719 1 1 1 1 5 PHE QE . 5 . HE# 1 1
719 1 2 1 1 43 ILE MD . 43 . HD# 1 1
720 1 1 1 1 8 ALA MB . 8 . HB# 1 1
720 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
721 1 1 1 1 8 ALA MB . 8 . HB# 1 1
721 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
722 1 1 1 1 8 ALA MB . 8 . HB# 1 1
722 1 2 1 1 44 LEU QD . 44 . HD# 1 1
723 1 1 1 1 8 ALA MB . 8 . HB# 1 1
723 1 2 1 1 81 LEU QD . 81 . HD# 1 1
724 1 1 1 1 9 GLY QA . 9 . HA# 1 1
724 1 2 1 1 44 LEU QD . 44 . HD# 1 1
725 1 1 1 1 12 PRO HA . 12 . HA 1 1
725 1 2 1 1 46 THR MG . 46 . HG2# 1 1
726 1 1 1 1 12 PRO HA . 12 . HA 1 1
726 1 2 1 1 54 LEU QD . 54 . HD# 1 1
727 1 1 1 1 12 PRO QD . 12 . HD# 1 1
727 1 2 1 1 54 LEU QD . 54 . HD# 1 1
728 1 1 1 1 12 PRO QG . 12 . HG# 1 1
728 1 2 1 1 54 LEU QD . 54 . HD# 1 1
729 1 1 1 1 14 LEU QD . 14 . HD# 1 1
729 1 2 1 1 106 TYR QD . 106 . HD# 1 1
730 1 1 1 1 14 LEU QD . 14 . HD# 1 1
730 1 2 1 1 106 TYR QE . 106 . HE# 1 1
731 1 1 1 1 14 LEU QD . 14 . HD# 1 1
731 1 2 1 1 16 ILE MD . 16 . HD# 1 1
732 1 1 1 1 14 LEU QD . 14 . HD# 1 1
732 1 2 1 1 32 TYR QD . 32 . HD# 1 1
733 1 1 1 1 14 LEU QD . 14 . HD# 1 1
733 1 2 1 1 32 TYR QE . 32 . HE# 1 1
734 1 1 1 1 14 LEU QD . 14 . HD# 1 1
734 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
735 1 1 1 1 14 LEU QD . 14 . HD# 1 1
735 1 2 1 1 45 LYS QB . 45 . HB# 1 1
736 1 1 1 1 14 LEU QD . 14 . HD# 1 1
736 1 2 1 1 45 LYS QD . 45 . HD# 1 1
737 1 1 1 1 16 ILE MD . 16 . HD# 1 1
737 1 2 1 1 32 TYR HA . 32 . HA 1 1
738 1 1 1 1 16 ILE MD . 16 . HD# 1 1
738 1 2 1 1 32 TYR QB . 32 . HB# 1 1
739 1 1 1 1 16 ILE MD . 16 . HD# 1 1
739 1 2 1 1 32 TYR QD . 32 . HD# 1 1
740 1 1 1 1 16 ILE MD . 16 . HD# 1 1
740 1 2 1 1 32 TYR QE . 32 . HE# 1 1
741 1 1 1 1 16 ILE MD . 16 . HD# 1 1
741 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
742 1 1 1 1 16 ILE MD . 16 . HD# 1 1
742 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
743 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
743 1 2 1 1 27 VAL HB . 27 . HB 1 1
744 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
744 1 2 1 1 27 VAL QG . 27 . HG# 1 1
745 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
745 1 2 1 1 32 TYR QE . 32 . HE# 1 1
746 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
746 1 2 1 1 35 PHE QE . 35 . HE# 1 1
747 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
747 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
748 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
748 1 2 1 1 41 TYR QB . 41 . HB# 1 1
749 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
749 1 2 1 1 41 TYR QD . 41 . HD# 1 1
750 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
750 1 2 1 1 41 TYR QE . 41 . HE# 1 1
751 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
751 1 2 1 1 43 ILE HA . 43 . HA 1 1
752 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
752 1 2 1 1 43 ILE MD . 43 . HD# 1 1
753 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
753 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
754 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
754 1 2 1 1 44 LEU QD . 44 . HD# 1 1
755 1 1 1 1 19 VAL HA . 19 . HA 1 1
755 1 2 1 1 24 LEU QD . 24 . HD# 1 1
756 1 1 1 1 19 VAL QG . 19 . HG# 1 1
756 1 2 1 1 24 LEU QD . 24 . HD# 1 1
757 1 1 1 1 19 VAL QG . 19 . HG# 1 1
757 1 2 1 1 74 ALA HA . 74 . HA 1 1
758 1 1 1 1 19 VAL QG . 19 . HG# 1 1
758 1 2 1 1 74 ALA MB . 74 . HB# 1 1
759 1 1 1 1 27 VAL HA . 27 . HA 1 1
759 1 2 1 1 27 VAL QG . 27 . HG# 1 1
760 1 1 1 1 27 VAL QG . 27 . HG# 1 1
760 1 2 1 1 41 TYR QE . 41 . HE# 1 1
761 1 1 1 1 29 THR MG . 29 . HG2# 1 1
761 1 2 1 1 32 TYR QE . 32 . HE# 1 1
762 1 1 1 1 35 PHE QD . 35 . HD# 1 1
762 1 2 1 1 111 LEU QD . 111 . HD# 1 1
763 1 1 1 1 35 PHE QE . 35 . HE# 1 1
763 1 2 1 1 111 LEU QD . 111 . HD# 1 1
764 1 1 1 1 35 PHE QE . 35 . HE# 1 1
764 1 2 1 1 43 ILE MD . 43 . HD# 1 1
765 1 1 1 1 37 THR MG . 37 . HG2# 1 1
765 1 2 1 1 113 TYR QB . 113 . HB# 1 1
766 1 1 1 1 37 THR MG . 37 . HG2# 1 1
766 1 2 1 1 115 LYS HA . 115 . HA 1 1
767 1 1 1 1 40 ALA HA . 40 . HA 1 1
767 1 2 1 1 62 LEU QD . 62 . HD# 1 1
768 1 1 1 1 41 TYR QB . 41 . HB# 1 1
768 1 2 1 1 43 ILE MD . 43 . HD# 1 1
769 1 1 1 1 42 VAL HA . 42 . HA 1 1
769 1 2 1 1 43 ILE MD . 43 . HD# 1 1
770 1 1 1 1 42 VAL HB . 42 . HB 1 1
770 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
771 1 1 1 1 42 VAL QG . 42 . HG# 1 1
771 1 2 1 1 81 LEU QD . 81 . HD# 1 1
772 1 1 1 1 43 ILE MD . 43 . HD# 1 1
772 1 2 1 1 59 HIS QB . 59 . HB# 1 1
773 1 1 1 1 43 ILE MD . 43 . HD# 1 1
773 1 2 1 1 60 TYR HA . 60 . HA 1 1
774 1 1 1 1 43 ILE MD . 43 . HD# 1 1
774 1 2 1 1 61 TRP QB . 61 . HB# 1 1
775 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
775 1 2 1 1 106 TYR QD . 106 . HD# 1 1
776 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
776 1 2 1 1 106 TYR QE . 106 . HE# 1 1
777 1 1 1 1 44 LEU QD . 44 . HD# 1 1
777 1 2 1 1 56 TYR QB . 56 . HB# 1 1
778 1 1 1 1 44 LEU QD . 44 . HD# 1 1
778 1 2 1 1 81 LEU QD . 81 . HD# 1 1
779 1 1 1 1 44 LEU QD . 44 . HD# 1 1
779 1 2 1 1 84 TYR QE . 84 . HE# 1 1
780 1 1 1 1 44 LEU QD . 44 . HD# 1 1
780 1 2 1 1 85 LEU QD . 85 . HD# 1 1
781 1 1 1 1 46 THR MG . 46 . HG2# 1 1
781 1 2 1 1 56 TYR QE . 56 . HE# 1 1
782 1 1 1 1 48 GLN QB . 48 . HB# 1 1
782 1 2 1 1 54 LEU QD . 54 . HD# 1 1
783 1 1 1 1 48 GLN QG . 48 . HG# 1 1
783 1 2 1 1 54 LEU QD . 54 . HD# 1 1
784 1 1 1 1 49 LEU QD . 49 . HD# 1 1
784 1 2 1 1 53 ASN QB . 53 . HB# 1 1
785 1 1 1 1 49 LEU QD . 49 . HD# 1 1
785 1 2 1 1 55 GLN QB . 55 . HB# 1 1
786 1 1 1 1 49 LEU QD . 49 . HD# 1 1
786 1 2 1 1 55 GLN QG . 55 . HG# 1 1
787 1 1 1 1 58 LEU QD . 58 . HD# 1 1
787 1 2 1 1 78 THR MG . 78 . HG2# 1 1
788 1 1 1 1 58 LEU QD . 58 . HD# 1 1
788 1 2 1 1 81 LEU QD . 81 . HD# 1 1
789 1 1 1 1 58 LEU QD . 58 . HD# 1 1
789 1 2 1 1 89 ALA MB . 89 . HB# 1 1
790 1 1 1 1 60 TYR QD . 60 . HD# 1 1
790 1 2 1 1 62 LEU QD . 62 . HD# 1 1
791 1 1 1 1 60 TYR QD . 60 . HD# 1 1
791 1 2 1 1 78 THR MG . 78 . HG2# 1 1
792 1 1 1 1 60 TYR QE . 60 . HE# 1 1
792 1 2 1 1 62 LEU QD . 62 . HD# 1 1
793 1 1 1 1 60 TYR QE . 60 . HE# 1 1
793 1 2 1 1 78 THR MG . 78 . HG2# 1 1
794 1 1 1 1 62 LEU QD . 62 . HD# 1 1
794 1 2 1 1 71 SER HA . 71 . HA 1 1
795 1 1 1 1 62 LEU QD . 62 . HD# 1 1
795 1 2 1 1 71 SER QB . 71 . HB# 1 1
796 1 1 1 1 62 LEU QD . 62 . HD# 1 1
796 1 2 1 1 74 ALA MB . 74 . HB# 1 1
797 1 1 1 1 70 GLU HA . 70 . HA 1 1
797 1 2 1 1 73 ALA MB . 73 . HB# 1 1
798 1 1 1 1 71 SER HA . 71 . HA 1 1
798 1 2 1 1 74 ALA MB . 74 . HB# 1 1
799 1 1 1 1 73 ALA MB . 73 . HB# 1 1
799 1 2 1 1 76 ILE MD . 76 . HD# 1 1
800 1 1 1 1 76 ILE HA . 76 . HA 1 1
800 1 2 1 1 79 VAL QG . 79 . HG# 1 1
801 1 1 1 1 81 LEU QD . 81 . HD# 1 1
801 1 2 1 1 85 LEU QD . 85 . HD# 1 1
802 1 1 1 1 84 TYR QD . 84 . HD# 1 1
802 1 2 1 1 85 LEU QD . 85 . HD# 1 1
803 1 1 1 1 84 TYR QE . 84 . HE# 1 1
803 1 2 1 1 85 LEU QD . 85 . HD# 1 1
804 1 1 1 1 85 LEU QD . 85 . HD# 1 1
804 1 2 1 1 89 ALA MB . 89 . HB# 1 1
805 1 1 1 1 102 THR MG . 102 . HG2# 1 1
805 1 2 1 1 106 TYR QE . 106 . HE# 1 1
806 1 1 1 1 103 PHE QD . 103 . HD# 1 1
806 1 2 1 1 104 LEU QD . 104 . HD# 1 1
807 1 1 1 1 104 LEU QD . 104 . HD# 1 1
807 1 2 1 1 111 LEU QD . 111 . HD# 1 1
808 1 1 1 1 107 PHE QD . 107 . HD# 1 1
808 1 2 1 1 111 LEU QD . 111 . HD# 1 1
809 1 1 1 1 111 LEU QD . 111 . HD# 1 1
809 1 2 1 1 113 TYR QE . 113 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 2.9 1.8 2.9 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 2.9 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 3.5 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 7.0 1 1
20 1 . . . . . 2.9 1.8 2.9 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 2.9 1.8 3.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 3.5 1.8 5.2 1 1
27 1 . . . . . 2.9 1.8 2.9 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 3.5 1.8 4.1 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 2.9 1.8 3.9 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 2.9 1.8 2.9 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.5 1.8 3.5 1 1
41 1 . . . . . 2.9 1.8 2.9 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 3.5 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 2.9 1.8 2.9 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 5.9 1 1
53 1 . . . . . 5.0 1.8 7.0 1 1
54 1 . . . . . 2.9 1.8 2.9 1 1
55 1 . . . . . 3.5 1.8 3.5 1 1
56 1 . . . . . 2.9 1.8 3.5 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 3.5 1.8 4.5 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 2.9 1.8 3.9 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 2.9 1.8 2.9 1 1
63 1 . . . . . 5.0 1.8 7.0 1 1
64 1 . . . . . 2.9 1.8 2.9 1 1
65 1 . . . . . 3.5 1.8 4.1 1 1
66 1 . . . . . 2.9 1.8 3.9 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 3.5 1.8 5.0 1 1
69 1 . . . . . 3.5 1.8 5.9 1 1
70 1 . . . . . 2.9 1.8 2.9 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 2.9 1.8 3.9 1 1
74 1 . . . . . 3.5 1.8 3.5 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 2.9 1.8 2.9 1 1
78 1 . . . . . 3.5 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 2.9 1.8 2.9 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 2.9 1.8 3.5 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 2.9 1.8 5.3 1 1
85 1 . . . . . 5.0 1.8 7.4 1 1
86 1 . . . . . 5.0 1.8 7.4 1 1
87 1 . . . . . 5.0 1.8 7.4 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.9 1.8 2.9 1 1
90 1 . . . . . 3.5 1.8 4.1 1 1
91 1 . . . . . 5.0 1.8 6.0 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 3.5 1 1
96 1 . . . . . 2.9 1.8 2.9 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 5.0 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 6.5 1 1
101 1 . . . . . 3.5 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.9 1.8 4.4 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 5.0 1.8 6.5 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 2.9 1.8 2.9 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 3.5 1.8 4.5 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.5 1.8 4.1 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 5.9 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 2.9 1.8 2.9 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 2.9 1.8 2.9 1 1
127 1 . . . . . 2.9 1.8 4.6 1 1
128 1 . . . . . 3.5 1.8 5.9 1 1
129 1 . . . . . 3.5 1.8 5.9 1 1
130 1 . . . . . 5.0 1.8 7.4 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 2.9 1.8 2.9 1 1
134 1 . . . . . 3.5 1.8 4.1 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 3.5 1.8 5.9 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 2.9 1.8 2.9 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.5 1.8 4.1 1 1
146 1 . . . . . 3.5 1.8 4.5 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 3.5 1.8 5.9 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 2.9 1.8 2.9 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 2.9 1.8 3.5 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 2.9 1.8 2.9 1 1
159 1 . . . . . 3.5 1.8 5.9 1 1
160 1 . . . . . 2.9 1.8 2.9 1 1
161 1 . . . . . 2.9 1.8 4.6 1 1
162 1 . . . . . 2.9 1.8 2.9 1 1
163 1 . . . . . 3.5 1.8 4.5 1 1
164 1 . . . . . 2.9 1.8 2.9 1 1
165 1 . . . . . 2.9 1.8 4.6 1 1
166 1 . . . . . 2.9 1.8 2.9 1 1
167 1 . . . . . 2.9 1.8 3.9 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 2.9 1.8 2.9 1 1
172 1 . . . . . 3.5 1.8 3.5 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 2.9 1.8 4.4 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 6.0 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 2.9 1.8 2.9 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 3.5 1.8 4.1 1 1
183 1 . . . . . 3.5 1.8 5.2 1 1
184 1 . . . . . 2.9 1.8 2.9 1 1
185 1 . . . . . 2.9 1.8 2.9 1 1
186 1 . . . . . 2.9 1.8 2.9 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 2.9 1.8 3.5 1 1
189 1 . . . . . 5.0 1.8 7.0 1 1
190 1 . . . . . 5.0 1.8 7.0 1 1
191 1 . . . . . 3.5 1.8 4.5 1 1
192 1 . . . . . 2.9 1.8 2.9 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 2.9 1.8 2.9 1 1
195 1 . . . . . 2.9 1.8 3.5 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 3.5 1.8 4.1 1 1
200 1 . . . . . 5.0 1.8 7.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 2.9 1.8 2.9 1 1
205 1 . . . . . 5.0 1.8 7.0 1 1
206 1 . . . . . 5.0 1.8 7.0 1 1
207 1 . . . . . 5.0 1.8 7.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 3.5 1.8 5.0 1 1
214 1 . . . . . 2.9 1.8 4.4 1 1
215 1 . . . . . 5.0 1.8 6.5 1 1
216 1 . . . . . 3.5 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 6.5 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 2.9 1.8 2.9 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 2.9 1.8 2.9 1 1
228 1 . . . . . 2.9 1.8 3.5 1 1
229 1 . . . . . 3.5 1.8 4.5 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 2.9 1.8 2.9 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.9 1.8 4.4 1 1
235 1 . . . . . 5.0 1.8 6.5 1 1
236 1 . . . . . 5.0 1.8 6.5 1 1
237 1 . . . . . 2.9 1.8 2.9 1 1
238 1 . . . . . 3.5 1.8 4.5 1 1
239 1 . . . . . 5.0 1.8 7.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 2.9 1.8 2.9 1 1
244 1 . . . . . 3.5 1.8 3.5 1 1
245 1 . . . . . 2.9 1.8 2.9 1 1
246 1 . . . . . 3.5 1.8 5.2 1 1
247 1 . . . . . 2.9 1.8 5.3 1 1
248 1 . . . . . 5.0 1.8 7.4 1 1
249 1 . . . . . 5.0 1.8 7.4 1 1
250 1 . . . . . 3.5 1.8 5.9 1 1
251 1 . . . . . 3.5 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 2.9 1.8 2.9 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 4.4 1 1
257 1 . . . . . 3.5 1.8 5.0 1 1
258 1 . . . . . 3.5 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 3.5 1.8 3.5 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 2.9 1.8 2.9 1 1
264 1 . . . . . 3.5 1.8 4.1 1 1
265 1 . . . . . 2.9 1.8 5.3 1 1
266 1 . . . . . 5.0 1.8 7.4 1 1
267 1 . . . . . 3.5 1.8 5.9 1 1
268 1 . . . . . 5.0 1.8 7.4 1 1
269 1 . . . . . 5.0 1.8 7.4 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 2.9 1.8 2.9 1 1
272 1 . . . . . 3.5 1.8 4.1 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 5.0 1.8 6.0 1 1
275 1 . . . . . 3.5 1.8 4.5 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 2.9 1.8 2.9 1 1
280 1 . . . . . 2.9 1.8 2.9 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 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 4.4 1 1
286 1 . . . . . 2.9 1.8 2.9 1 1
287 1 . . . . . 2.9 1.8 2.9 1 1
288 1 . . . . . 2.9 1.8 2.9 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 2.9 1.8 4.6 1 1
291 1 . . . . . 3.5 1.8 5.9 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 2.9 1.8 2.9 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 2.9 1.8 2.9 1 1
296 1 . . . . . 3.5 1.8 3.5 1 1
297 1 . . . . . 2.9 1.8 3.5 1 1
298 1 . . . . . 3.5 1.8 4.5 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 3.5 1.8 4.5 1 1
301 1 . . . . . 3.5 1.8 4.5 1 1
302 1 . . . . . 5.0 1.8 6.0 1 1
303 1 . . . . . 3.5 1.8 5.9 1 1
304 1 . . . . . 2.9 1.8 3.5 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 3.5 1.8 5.2 1 1
307 1 . . . . . 3.5 1.8 5.9 1 1
308 1 . . . . . 2.9 1.8 2.9 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 3.5 1.8 5.9 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 3.5 1.8 4.5 1 1
317 1 . . . . . 2.9 1.8 2.9 1 1
318 1 . . . . . 2.9 1.8 2.9 1 1
319 1 . . . . . 2.9 1.8 2.9 1 1
320 1 . . . . . 2.9 1.8 3.5 1 1
321 1 . . . . . 2.9 1.8 3.9 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . 2.9 1.8 2.9 1 1
324 1 . . . . . 2.9 1.8 2.9 1 1
325 1 . . . . . 2.9 1.8 3.5 1 1
326 1 . . . . . 3.5 1.8 4.5 1 1
327 1 . . . . . 2.9 1.8 4.6 1 1
328 1 . . . . . 2.9 1.8 5.3 1 1
329 1 . . . . . 2.9 1.8 2.9 1 1
330 1 . . . . . 3.5 1.8 3.5 1 1
331 1 . . . . . 2.9 1.8 2.9 1 1
332 1 . . . . . 2.9 1.8 2.9 1 1
333 1 . . . . . 2.9 1.8 3.5 1 1
334 1 . . . . . 3.5 1.8 4.5 1 1
335 1 . . . . . 3.5 1.8 4.5 1 1
336 1 . . . . . 2.9 1.8 3.9 1 1
337 1 . . . . . 2.9 1.8 2.9 1 1
338 1 . . . . . 3.5 1.8 4.1 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 3.5 1.8 5.5 1 1
341 1 . . . . . 3.5 1.8 5.5 1 1
342 1 . . . . . 5.0 1.8 7.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 3.5 1.8 5.0 1 1
345 1 . . . . . 2.9 1.8 2.9 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 3.5 1.8 4.1 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 2.9 1.8 2.9 1 1
350 1 . . . . . 3.5 1.8 4.1 1 1
351 1 . . . . . 3.5 1.8 5.9 1 1
352 1 . . . . . 3.5 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 3.5 1.8 3.5 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 3.5 1.8 3.5 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 2.9 1.8 2.9 1 1
359 1 . . . . . 2.9 1.8 2.9 1 1
360 1 . . . . . 3.5 1.8 4.5 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 2.9 1.8 2.9 1 1
363 1 . . . . . 3.5 1.8 4.5 1 1
364 1 . . . . . 3.5 1.8 5.5 1 1
365 1 . . . . . 5.0 1.8 7.0 1 1
366 1 . . . . . 5.0 1.8 7.0 1 1
367 1 . . . . . 5.0 1.8 6.5 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 3.5 1.8 3.5 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 2.9 1.8 2.9 1 1
373 1 . . . . . 3.5 1.8 3.5 1 1
374 1 . . . . . 5.0 1.8 7.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 2.9 1.8 2.9 1 1
381 1 . . . . . 3.5 1.8 4.1 1 1
382 1 . . . . . 5.0 1.8 6.0 1 1
383 1 . . . . . 3.5 1.8 5.2 1 1
384 1 . . . . . 3.5 1.8 5.9 1 1
385 1 . . . . . 5.0 1.8 7.4 1 1
386 1 . . . . . 3.5 1.8 3.5 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 3.5 1.8 3.5 1 1
389 1 . . . . . 5.0 1.8 7.4 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 2.9 1.8 3.9 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 3.5 1.8 4.5 1 1
395 1 . . . . . 2.9 1.8 2.9 1 1
396 1 . . . . . 3.5 1.8 3.5 1 1
397 1 . . . . . 3.5 1.8 3.5 1 1
398 1 . . . . . 2.9 1.8 3.5 1 1
399 1 . . . . . 3.5 1.8 4.5 1 1
400 1 . . . . . 2.9 1.8 2.9 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 2.9 1.8 2.9 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 2.9 1.8 3.5 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 2.9 1.8 3.9 1 1
409 1 . . . . . 3.5 1.8 4.5 1 1
410 1 . . . . . 3.5 1.8 4.5 1 1
411 1 . . . . . 2.9 1.8 2.9 1 1
412 1 . . . . . 2.9 1.8 2.9 1 1
413 1 . . . . . 2.9 1.8 2.9 1 1
414 1 . . . . . 2.9 1.8 3.5 1 1
415 1 . . . . . 2.9 1.8 3.9 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 2.9 1.8 3.5 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 3.5 1.8 3.5 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 3.5 1.8 3.5 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 3.5 1.8 4.1 1 1
427 1 . . . . . 2.9 1.8 3.9 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 3.5 1.8 3.5 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 . . . . . 3.5 1.8 4.1 1 1
434 1 . . . . . 3.5 1.8 4.5 1 1
435 1 . . . . . 3.5 1.8 4.5 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 2.9 1.8 2.9 1 1
439 1 . . . . . 2.9 1.8 2.9 1 1
440 1 . . . . . 3.5 1.8 3.5 1 1
441 1 . . . . . 3.5 1.8 3.5 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 2.9 1.8 3.5 1 1
444 1 . . . . . 2.9 1.8 3.9 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 3.5 1.8 4.5 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 2.9 1.8 2.9 1 1
450 1 . . . . . 2.9 1.8 2.9 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 3.5 1.8 3.5 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 2.9 1.8 2.9 1 1
455 1 . . . . . 2.9 1.8 2.9 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 2.9 1.8 2.9 1 1
460 1 . . . . . 2.9 1.8 2.9 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 2.9 1.8 4.4 1 1
465 1 . . . . . 5.0 1.8 6.5 1 1
466 1 . . . . . 2.9 1.8 2.9 1 1
467 1 . . . . . 2.9 1.8 2.9 1 1
468 1 . . . . . 3.5 1.8 3.5 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 2.9 1.8 2.9 1 1
471 1 . . . . . 2.9 1.8 2.9 1 1
472 1 . . . . . 3.5 1.8 5.0 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 2.9 1.8 4.4 1 1
475 1 . . . . . 3.5 1.8 5.0 1 1
476 1 . . . . . 2.9 1.8 2.9 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.5 1.8 3.5 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 3.5 1.8 4.1 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 2.9 1.8 2.9 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 2.9 1.8 2.9 1 1
486 1 . . . . . 2.9 1.8 4.4 1 1
487 1 . . . . . 3.5 1.8 5.0 1 1
488 1 . . . . . 3.5 1.8 5.9 1 1
489 1 . . . . . 2.9 1.8 2.9 1 1
490 1 . . . . . 2.9 1.8 2.9 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 3.5 1.8 3.5 1 1
493 1 . . . . . 2.9 1.8 2.9 1 1
494 1 . . . . . 2.9 1.8 2.9 1 1
495 1 . . . . . 2.9 1.8 4.6 1 1
496 1 . . . . . 2.9 1.8 5.3 1 1
497 1 . . . . . 5.0 1.8 7.4 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 2.9 1.8 2.9 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.5 1.8 3.5 1 1
502 1 . . . . . 3.5 1.8 4.1 1 1
503 1 . . . . . 5.0 1.8 6.0 1 1
504 1 . . . . . 2.9 1.8 3.9 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 2.9 1.8 3.5 1 1
509 1 . . . . . 3.5 1.8 4.5 1 1
510 1 . . . . . 3.5 1.8 3.5 1 1
511 1 . . . . . 2.9 1.8 2.9 1 1
512 1 . . . . . 2.9 1.8 2.9 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 2.9 1.8 2.9 1 1
515 1 . . . . . 2.9 1.8 3.5 1 1
516 1 . . . . . 2.9 1.8 3.9 1 1
517 1 . . . . . 2.9 1.8 2.9 1 1
518 1 . . . . . 3.5 1.8 3.5 1 1
519 1 . . . . . 3.5 1.8 3.5 1 1
520 1 . . . . . 2.9 1.8 3.5 1 1
521 1 . . . . . 3.5 1.8 4.5 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 2.9 1.8 2.9 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 2.9 1.8 3.5 1 1
527 1 . . . . . 3.5 1.8 4.5 1 1
528 1 . . . . . 3.5 1.8 5.5 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 2.9 1 1
532 1 . . . . . 3.5 1.8 4.1 1 1
533 1 . . . . . 3.5 1.8 5.2 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 2.9 1.8 2.9 1 1
536 1 . . . . . 2.9 1.8 2.9 1 1
537 1 . . . . . 2.9 1.8 3.5 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 3.5 1.8 4.5 1 1
540 1 . . . . . 3.5 1.8 3.5 1 1
541 1 . . . . . 2.9 1.8 2.9 1 1
542 1 . . . . . 2.9 1.8 2.9 1 1
543 1 . . . . . 3.5 1.8 4.1 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 3.5 1.8 4.5 1 1
546 1 . . . . . 5.0 1.8 6.0 1 1
547 1 . . . . . 2.9 1.8 2.9 1 1
548 1 . . . . . 2.9 1.8 2.9 1 1
549 1 . . . . . 2.9 1.8 4.0 1 1
550 1 . . . . . 2.9 1.8 4.4 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 . . . . . 2.9 1.8 4.6 1 1
556 1 . . . . . 2.9 1.8 5.3 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 2.9 1.8 2.9 1 1
559 1 . . . . . 2.9 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 4.5 1 1
561 1 . . . . . 3.5 1.8 4.5 1 1
562 1 . . . . . 5.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.9 1.8 2.9 1 1
565 1 . . . . . 3.5 1.8 4.1 1 1
566 1 . . . . . 5.0 1.8 6.0 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 2.9 1.8 2.9 1 1
570 1 . . . . . 3.5 1.8 4.5 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 2.9 1.8 2.9 1 1
573 1 . . . . . 3.5 1.8 4.5 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 2.9 1.8 2.9 1 1
576 1 . . . . . 2.9 1.8 2.9 1 1
577 1 . . . . . 2.9 1.8 2.9 1 1
578 1 . . . . . 3.5 1.8 3.5 1 1
579 1 . . . . . 2.9 1.8 4.6 1 1
580 1 . . . . . 3.5 1.8 5.9 1 1
581 1 . . . . . 5.0 1.8 7.4 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 3.5 1.8 3.5 1 1
584 1 . . . . . 2.9 1.8 2.9 1 1
585 1 . . . . . 3.5 1.8 3.5 1 1
586 1 . . . . . 3.5 1.8 4.1 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 5.0 1.8 6.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 4.5 1 1
591 1 . . . . . 2.9 1.8 2.9 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 3.5 1.8 3.5 1 1
594 1 . . . . . 3.5 1.8 4.1 1 1
595 1 . . . . . 3.5 1.8 5.5 1 1
596 1 . . . . . 2.9 1.8 2.9 1 1
597 1 . . . . . 2.9 1.8 2.9 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 3.5 1.8 4.1 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 7.4 1 1
603 1 . . . . . 2.9 1.8 2.9 1 1
604 1 . . . . . 3.5 1.8 4.1 1 1
605 1 . . . . . 3.5 1.8 4.5 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 7.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 2.9 1.8 2.9 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 2.9 1.8 4.0 1 1
613 1 . . . . . 3.5 1.8 5.0 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 3.5 1.8 3.5 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 3.5 1.8 3.5 1 1
618 1 . . . . . 2.9 1.8 2.9 1 1
619 1 . . . . . 3.5 1.8 5.0 1 1
620 1 . . . . . 3.5 1.8 3.5 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 3.5 1.8 4.1 1 1
624 1 . . . . . 5.0 1.8 7.0 1 1
625 1 . . . . . 5.0 1.8 7.0 1 1
626 1 . . . . . 2.9 1.8 2.9 1 1
627 1 . . . . . 2.9 1.8 2.9 1 1
628 1 . . . . . 3.5 1.8 3.5 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.5 1.8 4.1 1 1
632 1 . . . . . 3.5 1.8 4.5 1 1
633 1 . . . . . 2.9 1.8 4.6 1 1
634 1 . . . . . 5.0 1.8 7.4 1 1
635 1 . . . . . 2.9 1.8 2.9 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 2.9 1.8 2.9 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 3.5 1.8 4.5 1 1
640 1 . . . . . 2.9 1.8 2.9 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 2.9 1.8 2.9 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 3.5 1.8 4.1 1 1
645 1 . . . . . 5.0 1.8 6.0 1 1
646 1 . . . . . 3.5 1.8 5.5 1 1
647 1 . . . . . 5.0 1.8 7.0 1 1
648 1 . . . . . 5.0 1.8 7.0 1 1
649 1 . . . . . 3.5 1.8 5.5 1 1
650 1 . . . . . 5.0 1.8 7.4 1 1
651 1 . . . . . 2.9 1.8 2.9 1 1
652 1 . . . . . 2.9 1.8 3.5 1 1
653 1 . . . . . 5.0 1.8 6.0 1 1
654 1 . . . . . 3.5 1.8 5.5 1 1
655 1 . . . . . 5.0 1.8 7.4 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 3.5 1.8 4.5 1 1
658 1 . . . . . 2.9 1.8 3.9 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 2.9 1 1
662 1 . . . . . 2.9 1.8 3.5 1 1
663 1 . . . . . 3.5 1.8 4.5 1 1
664 1 . . . . . 3.5 1.8 5.2 1 1
665 1 . . . . . 3.5 1.8 5.9 1 1
666 1 . . . . . 2.9 1.8 2.9 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 2.9 1.8 2.9 1 1
670 1 . . . . . 2.9 1.8 2.9 1 1
671 1 . . . . . 3.5 1.8 4.1 1 1
672 1 . . . . . 3.5 1.8 4.5 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 3.5 1.8 4.5 1 1
675 1 . . . . . 3.5 1.8 4.5 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 2.9 1.8 2.9 1 1
678 1 . . . . . 3.5 1.8 4.1 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 3.5 1.8 5.5 1 1
681 1 . . . . . 3.5 1.8 5.5 1 1
682 1 . . . . . 5.0 1.8 7.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 2.9 1.8 2.9 1 1
685 1 . . . . . 3.5 1.8 4.1 1 1
686 1 . . . . . 3.5 1.8 4.5 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 2.9 1.8 2.9 1 1
690 1 . . . . . 2.9 1.8 3.5 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 3.5 1.8 4.5 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 2.9 1.8 2.9 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 2.9 1.8 2.9 1 1
697 1 . . . . . 3.5 1.8 5.2 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 5.0 1.8 6.0 1 1
701 1 . . . . . 2.9 1.8 2.9 1 1
702 1 . . . . . 3.5 1.8 4.1 1 1
703 1 . . . . . 3.5 1.8 4.5 1 1
704 1 . . . . . 3.5 1.8 4.5 1 1
705 1 . . . . . 2.9 1.8 2.9 1 1
706 1 . . . . . 2.9 1.8 2.9 1 1
707 1 . . . . . 2.9 1.8 4.6 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 4.6 1 1
711 1 . . . . . 2.9 1.8 2.9 1 1
712 1 . . . . . 3.5 1.8 3.5 1 1
713 1 . . . . . 2.9 1.8 2.9 1 1
714 1 . . . . . 2.9 1.8 4.6 1 1
715 1 . . . . . 2.7 1.8 5.1 1 1
716 1 . . . . . 5.0 1.8 9.4 1 1
717 1 . . . . . 3.5 1.8 7.0 1 1
718 1 . . . . . 3.5 1.8 7.9 1 1
719 1 . . . . . 3.5 1.8 7.0 1 1
720 1 . . . . . 3.5 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 6.5 1 1
722 1 . . . . . 2.7 1.8 6.6 1 1
723 1 . . . . . 2.7 1.8 6.6 1 1
724 1 . . . . . 3.5 1.8 6.9 1 1
725 1 . . . . . 2.7 1.8 4.2 1 1
726 1 . . . . . 5.0 1.8 7.4 1 1
727 1 . . . . . 5.0 1.8 8.4 1 1
728 1 . . . . . 5.0 1.8 8.4 1 1
729 1 . . . . . 3.5 1.8 7.9 1 1
730 1 . . . . . 3.5 1.8 7.9 1 1
731 1 . . . . . 2.7 1.8 6.6 1 1
732 1 . . . . . 5.0 1.8 9.4 1 1
733 1 . . . . . 5.0 1.8 9.4 1 1
734 1 . . . . . 2.7 1.8 6.6 1 1
735 1 . . . . . 3.5 1.8 6.9 1 1
736 1 . . . . . 2.7 1.8 6.1 1 1
737 1 . . . . . 3.5 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 7.5 1 1
739 1 . . . . . 5.0 1.8 8.5 1 1
740 1 . . . . . 3.5 1.8 7.0 1 1
741 1 . . . . . 5.0 1.8 6.5 1 1
742 1 . . . . . 2.7 1.8 5.7 1 1
743 1 . . . . . 2.7 1.8 4.2 1 1
744 1 . . . . . 2.7 1.8 6.6 1 1
745 1 . . . . . 5.0 1.8 8.5 1 1
746 1 . . . . . 3.5 1.8 7.0 1 1
747 1 . . . . . 5.0 1.8 6.5 1 1
748 1 . . . . . 5.0 1.8 7.5 1 1
749 1 . . . . . 5.0 1.8 8.5 1 1
750 1 . . . . . 5.0 1.8 8.5 1 1
751 1 . . . . . 5.0 1.8 6.5 1 1
752 1 . . . . . 3.5 1.8 6.5 1 1
753 1 . . . . . 5.0 1.8 6.5 1 1
754 1 . . . . . 5.0 1.8 7.4 1 1
755 1 . . . . . 5.0 1.8 7.4 1 1
756 1 . . . . . 3.5 1.8 8.3 1 1
757 1 . . . . . 2.7 1.8 5.1 1 1
758 1 . . . . . 2.7 1.8 6.6 1 1
759 1 . . . . . 2.7 1.8 4.4 1 1
760 1 . . . . . 3.5 1.8 7.9 1 1
761 1 . . . . . 5.0 1.8 8.5 1 1
762 1 . . . . . 3.5 1.8 7.9 1 1
763 1 . . . . . 2.7 1.8 7.1 1 1
764 1 . . . . . 3.5 1.8 7.0 1 1
765 1 . . . . . 3.5 1.8 6.0 1 1
766 1 . . . . . 3.5 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 7.4 1 1
768 1 . . . . . 3.5 1.8 6.0 1 1
769 1 . . . . . 5.0 1.8 6.5 1 1
770 1 . . . . . 5.0 1.8 6.5 1 1
771 1 . . . . . 2.7 1.8 7.5 1 1
772 1 . . . . . 5.0 1.8 7.5 1 1
773 1 . . . . . 5.0 1.8 6.5 1 1
774 1 . . . . . 3.5 1.8 6.0 1 1
775 1 . . . . . 5.0 1.8 8.5 1 1
776 1 . . . . . 5.0 1.8 8.5 1 1
777 1 . . . . . 5.0 1.8 8.4 1 1
778 1 . . . . . 2.7 1.8 7.5 1 1
779 1 . . . . . 5.0 1.8 9.4 1 1
780 1 . . . . . 2.7 1.8 7.5 1 1
781 1 . . . . . 2.7 1.8 6.2 1 1
782 1 . . . . . 3.5 1.8 6.9 1 1
783 1 . . . . . 3.5 1.8 6.9 1 1
784 1 . . . . . 2.7 1.8 6.1 1 1
785 1 . . . . . 2.7 1.8 6.1 1 1
786 1 . . . . . 3.5 1.8 6.9 1 1
787 1 . . . . . 2.7 1.8 6.6 1 1
788 1 . . . . . 3.5 1.8 8.3 1 1
789 1 . . . . . 2.7 1.8 6.6 1 1
790 1 . . . . . 2.7 1.8 7.1 1 1
791 1 . . . . . 3.5 1.8 7.0 1 1
792 1 . . . . . 2.7 1.8 7.1 1 1
793 1 . . . . . 3.5 1.8 7.0 1 1
794 1 . . . . . 2.7 1.8 5.1 1 1
795 1 . . . . . 2.7 1.8 6.1 1 1
796 1 . . . . . 2.7 1.8 6.6 1 1
797 1 . . . . . 3.5 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 6.5 1 1
799 1 . . . . . 3.5 1.8 6.5 1 1
800 1 . . . . . 2.7 1.8 5.1 1 1
801 1 . . . . . 3.5 1.8 8.3 1 1
802 1 . . . . . 3.5 1.8 7.9 1 1
803 1 . . . . . 3.5 1.8 7.9 1 1
804 1 . . . . . 3.5 1.8 7.4 1 1
805 1 . . . . . 3.5 1.8 7.0 1 1
806 1 . . . . . 5.0 1.8 9.4 1 1
807 1 . . . . . 2.7 1.8 7.5 1 1
808 1 . . . . . 3.5 1.8 7.9 1 1
809 1 . . . . . 3.5 1.8 7.9 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 -46.0 2.0 . 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 -44.0 . 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 -65.0 15.0 . 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 -95.0 -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 -60.999996 11.0 . 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 -131.0 -47.0 . 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 -56.0 36.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -162.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLN N 116.99999 157.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LEU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -174.0 -84.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ILE N 115.00001 171.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 GLN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -170.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TRP N 110.0 162.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 ILE C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -164.0 -92.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 ARG N 107.99999 172.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 TRP C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -162.99998 -73.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N 101.0 153.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -142.0 -64.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N 98.0 146.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -171.0 -71.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LYS N 88.0 160.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 23 ASP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -158.0 -68.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 106.0 146.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -149.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 92.0 160.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 VAL C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -101.0 -29.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 VAL N 115.00001 174.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 PRO C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -149.0 -49.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PRO N 101.99999 146.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 VAL C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -89.0 -35.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 THR N 128.0 168.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 33 GLY C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -150.99998 -50.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 PHE N 91.0 159.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 ASP C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -162.0 -61.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 PHE N 101.99999 166.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 PHE C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -114.0 -47.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 THR N 112.0 212.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 PHE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -98.0 -26.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLY N -44.999996 -5.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 39 ASP C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -178.0 -78.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 TYR N 116.0 176.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 ALA C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -184.0 -88.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 VAL N 135.0 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 TYR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -168.0 -72.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 104.0 144.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -164.0 -86.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LEU N 101.0 165.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 ILE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 107.0 147.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -152.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 THR N 100.0 152.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 LYS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -143.0 -65.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N 107.0 147.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -165.0 -87.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLN N 107.0 167.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 VAL C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -157.4 -57.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N 98.6 146.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 GLN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -147.0 -47.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ARG N 101.0 169.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 54 LEU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -169.0 -69.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 TYR N 107.0 171.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 GLN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -162.0 -95.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASP N 115.00001 167.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 56 TYR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -176.0 -86.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LEU N 111.0 155.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -154.0 -88.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 HIS N 110.0 150.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 LEU C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -150.0 -84.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 TYR N 110.0 150.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 HIS C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -169.0 -69.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TRP N 116.0 160.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 60 TYR C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -161.0 -89.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 LEU N 123.99999 164.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 61 TRP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -145.0 -66.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N 86.0 162.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 63 GLY C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -82.0 -42.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N -53.0 -13.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -118.0 -78.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
80 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 CYS N -17.0 35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 65 GLU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -129.0 -29.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 SER N 100.0 164.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 66 CYS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -103.0 -37.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
84 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLN N 97.0 189.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 67 SER C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -80.0 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ASP N -58.0 -18.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 68 GLN C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -87.9 -47.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
88 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLU N -58.4 -18.399998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
89 . 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -85.1 -45.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N -61.600002 -21.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
91 . 1 1 70 GLU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -83.5 -43.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLY N -60.999996 -21.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 SER C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -84.6 -44.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ALA N -60.7 -20.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 GLY C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -84.4 -44.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ALA N -61.999996 -22.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 ALA C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -84.5 -44.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -59.6 -19.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -83.3 -43.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ILE N -60.299995 -20.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 75 ALA C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -87.1 -47.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N -62.5 -22.499998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -81.0 -41.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 THR N -60.399998 -20.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 PHE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -82.8 -42.799995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N -61.600002 -21.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -83.8 -43.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N -63.899998 -23.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 VAL C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -83.5 -42.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LEU N -61.1 -21.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 GLN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -83.0 -43.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -61.600002 -21.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -84.1 -44.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ASP N -61.9 -21.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 ASP C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -87.9 -42.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 TYR N -62.5 -15.899999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
117 . 1 1 83 ASP C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -81.49999 -41.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 LEU N -63.4 -12.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -121.2 -52.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N -29.5 39.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 88 ARG C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -157.0 -57.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 VAL N 95.0 179.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -136.0 -36.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLN N 92.0 179.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 VAL C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -156.0 -56.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 HIS N 109.0 169.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 GLN C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -186.0 -86.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 ARG N 105.0 161.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 HIS C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -150.99998 -50.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N 93.0 153.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 ARG C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -164.0 -64.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 VAL N 121.0 161.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 GLU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -174.99998 -75.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLN N 121.0 177.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 VAL C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -95.0 -23.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 GLY N 116.0 156.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 GLN C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 35.0 131.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 PHE N -35.0 33.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 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
140 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N -65.0 -9.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
141 . 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -87.0 -47.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
142 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PHE N -65.0 -17.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 102 THR C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -84.0 -44.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LEU N -60.999996 -21.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 103 PHE C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -103.0 -30.999998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
146 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLY N -53.999996 -14.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
147 . 1 1 104 LEU C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C -125.0 -41.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
148 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 TYR N -50.999996 9.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
149 . 1 1 105 GLY C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -143.0 -43.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
150 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PHE N -55.0 44.999996 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
151 . 1 1 106 TYR C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -139.0 -39.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
152 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 LYS N 79.0 179.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
153 . 1 1 107 PHE C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -115.00001 -15.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
154 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 SER N -57.0 2.9999998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
155 . 1 1 108 LYS C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -106.0 -64.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
156 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 GLY N -29.0 23.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
157 . 1 1 112 LYS C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -139.0 -73.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
158 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 LYS N 101.0 153.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
159 . 1 1 113 TYR C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -169.0 -69.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
160 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LYS N 105.0 169.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
161 . 1 1 114 LYS C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -139.0 -39.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
162 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLY N 107.0 162.99998 . 115 . N . 115 . CA . 115 . C . 116 . 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 106.054 -5.612 15.923 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 107.187 -4.598 15.762 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 106.709 -3.435 14.890 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 107.170 -1.017 14.462 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 107.798 -2.362 14.826 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 108.672 -6.025 15.688 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 109.104 -4.586 15.007 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 108.085 -5.605 14.205 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 107.480 -4.222 16.742 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 106.498 -3.798 13.884 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 105.803 -3.008 15.320 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 108.288 -2.283 15.796 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 108.533 -2.635 14.068 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 108.356 -5.257 15.113 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 106.101 -6.479 16.774 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 106.083 -0.744 14.944 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 107.786 -0.281 13.709 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 HIS C C 103.320 -6.738 13.833 1.00 . A A . 2 HIS C 1 1
1 19 1 1 2 HIS CA C 103.900 -6.471 15.225 1.00 . A A . 2 HIS CA 1 1
1 20 1 1 2 HIS CB C 102.813 -5.876 16.125 1.00 . A A . 2 HIS CB 1 1
1 21 1 1 2 HIS CD2 C 101.895 -3.523 15.403 1.00 . A A . 2 HIS CD2 1 1
1 22 1 1 2 HIS CE1 C 103.515 -2.303 16.172 1.00 . A A . 2 HIS CE1 1 1
1 23 1 1 2 HIS CG C 102.801 -4.381 15.977 1.00 . A A . 2 HIS CG 1 1
1 24 1 1 2 HIS H H 105.014 -4.784 14.416 1.00 . A A . 2 HIS H 1 1
1 25 1 1 2 HIS HA H 104.256 -7.407 15.656 1.00 . A A . 2 HIS HA 1 1
1 26 1 1 2 HIS HB2 H 101.842 -6.277 15.835 1.00 . A A . 2 HIS HB2 1 1
1 27 1 1 2 HIS HB3 H 103.018 -6.137 17.164 1.00 . A A . 2 HIS HB3 1 1
1 28 1 1 2 HIS HD1 H 104.656 -3.897 16.941 1.00 . A A . 2 HIS HD1 1 1
1 29 1 1 2 HIS HD2 H 100.972 -3.819 14.928 1.00 . A A . 2 HIS HD2 1 1
1 30 1 1 2 HIS HE1 H 104.132 -1.455 16.428 1.00 . A A . 2 HIS HE1 1 1
1 31 1 1 2 HIS N N 105.035 -5.512 15.116 1.00 . A A . 2 HIS N 1 1
1 32 1 1 2 HIS ND1 N 103.827 -3.579 16.460 1.00 . A A . 2 HIS ND1 1 1
1 33 1 1 2 HIS NE2 N 102.349 -2.215 15.528 1.00 . A A . 2 HIS NE2 1 1
1 34 1 1 2 HIS O O 102.293 -6.202 13.469 1.00 . A A . 2 HIS O 1 1
1 35 1 1 3 PRO C C 102.359 -8.911 11.703 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C 103.524 -7.916 11.688 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C 104.762 -8.543 11.050 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C 105.223 -8.259 13.424 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C 105.568 -9.089 12.185 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H 103.239 -7.014 11.147 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H 104.475 -9.344 10.369 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H 105.333 -7.784 10.516 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H 105.070 -8.904 14.290 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H 106.012 -7.535 13.627 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H 105.309 -10.134 12.354 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H 106.632 -9.003 11.962 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N 103.975 -7.566 13.064 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O 102.552 -10.106 11.824 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 GLU C C 99.744 -9.929 10.212 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 99.976 -9.344 11.606 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 98.732 -8.567 12.043 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 97.757 -7.307 13.967 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 99.057 -7.739 13.287 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 101.015 -7.433 11.488 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 100.161 -10.154 12.311 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 98.417 -7.904 11.238 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 97.929 -9.267 12.273 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 99.648 -8.339 13.979 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 99.626 -6.855 12.996 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 101.152 -8.428 11.589 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 99.410 -11.088 10.064 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 97.534 -6.112 14.069 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 97.007 -8.178 14.374 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 PHE C C 100.663 -10.795 7.515 1.00 . A A . 5 PHE C 1 1
1 65 1 1 5 PHE CA C 99.679 -9.660 7.810 1.00 . A A . 5 PHE CA 1 1
1 66 1 1 5 PHE CB C 99.873 -8.539 6.786 1.00 . A A . 5 PHE CB 1 1
1 67 1 1 5 PHE CD1 C 97.839 -9.036 5.388 1.00 . A A . 5 PHE CD1 1 1
1 68 1 1 5 PHE CD2 C 100.024 -9.284 4.381 1.00 . A A . 5 PHE CD2 1 1
1 69 1 1 5 PHE CE1 C 97.241 -9.441 4.194 1.00 . A A . 5 PHE CE1 1 1
1 70 1 1 5 PHE CE2 C 99.427 -9.687 3.183 1.00 . A A . 5 PHE CE2 1 1
1 71 1 1 5 PHE CG C 99.230 -8.957 5.484 1.00 . A A . 5 PHE CG 1 1
1 72 1 1 5 PHE CZ C 98.033 -9.768 3.089 1.00 . A A . 5 PHE CZ 1 1
1 73 1 1 5 PHE H H 100.183 -8.177 9.328 1.00 . A A . 5 PHE H 1 1
1 74 1 1 5 PHE HA H 98.661 -10.041 7.735 1.00 . A A . 5 PHE HA 1 1
1 75 1 1 5 PHE HB2 H 99.402 -7.626 7.149 1.00 . A A . 5 PHE HB2 1 1
1 76 1 1 5 PHE HB3 H 100.937 -8.365 6.629 1.00 . A A . 5 PHE HB3 1 1
1 77 1 1 5 PHE HD1 H 97.224 -8.782 6.239 1.00 . A A . 5 PHE HD1 1 1
1 78 1 1 5 PHE HD2 H 101.100 -9.226 4.454 1.00 . A A . 5 PHE HD2 1 1
1 79 1 1 5 PHE HE1 H 96.165 -9.503 4.124 1.00 . A A . 5 PHE HE1 1 1
1 80 1 1 5 PHE HE2 H 100.041 -9.936 2.330 1.00 . A A . 5 PHE HE2 1 1
1 81 1 1 5 PHE HZ H 97.570 -10.081 2.165 1.00 . A A . 5 PHE HZ 1 1
1 82 1 1 5 PHE N N 99.906 -9.138 9.188 1.00 . A A . 5 PHE N 1 1
1 83 1 1 5 PHE O O 100.289 -11.838 7.017 1.00 . A A . 5 PHE O 1 1
1 84 1 1 6 LEU C C 102.709 -12.827 8.537 1.00 . A A . 6 LEU C 1 1
1 85 1 1 6 LEU CA C 102.916 -11.679 7.547 1.00 . A A . 6 LEU CA 1 1
1 86 1 1 6 LEU CB C 104.332 -11.120 7.703 1.00 . A A . 6 LEU CB 1 1
1 87 1 1 6 LEU CD1 C 104.333 -8.613 7.642 1.00 . A A . 6 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C 105.901 -9.896 6.183 1.00 . A A . 6 LEU CD2 1 1
1 89 1 1 6 LEU CG C 104.503 -9.886 6.808 1.00 . A A . 6 LEU CG 1 1
1 90 1 1 6 LEU H H 102.213 -9.732 8.231 1.00 . A A . 6 LEU H 1 1
1 91 1 1 6 LEU HA H 102.784 -12.050 6.531 1.00 . A A . 6 LEU HA 1 1
1 92 1 1 6 LEU HB2 H 104.498 -10.838 8.743 1.00 . A A . 6 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H 105.057 -11.881 7.413 1.00 . A A . 6 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H 104.066 -7.783 6.988 1.00 . A A . 6 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H 105.269 -8.386 8.153 1.00 . A A . 6 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H 103.544 -8.764 8.378 1.00 . A A . 6 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H 106.027 -10.800 5.588 1.00 . A A . 6 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H 106.652 -9.873 6.973 1.00 . A A . 6 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H 106.020 -9.021 5.544 1.00 . A A . 6 LEU HD23 1 1
1 100 1 1 6 LEU HG H 103.753 -9.904 6.017 1.00 . A A . 6 LEU HG 1 1
1 101 1 1 6 LEU N N 101.918 -10.605 7.817 1.00 . A A . 6 LEU N 1 1
1 102 1 1 6 LEU O O 102.921 -13.980 8.218 1.00 . A A . 6 LEU O 1 1
1 103 1 1 7 LYS C C 100.600 -14.009 10.731 1.00 . A A . 7 LYS C 1 1
1 104 1 1 7 LYS CA C 102.074 -13.593 10.743 1.00 . A A . 7 LYS CA 1 1
1 105 1 1 7 LYS CB C 102.445 -13.073 12.133 1.00 . A A . 7 LYS CB 1 1
1 106 1 1 7 LYS CD C 104.794 -13.899 12.370 1.00 . A A . 7 LYS CD 1 1
1 107 1 1 7 LYS CE C 106.253 -13.470 12.532 1.00 . A A . 7 LYS CE 1 1
1 108 1 1 7 LYS CG C 103.920 -12.662 12.149 1.00 . A A . 7 LYS CG 1 1
1 109 1 1 7 LYS H H 102.124 -11.557 9.978 1.00 . A A . 7 LYS H 1 1
1 110 1 1 7 LYS HA H 102.696 -14.454 10.500 1.00 . A A . 7 LYS HA 1 1
1 111 1 1 7 LYS HB2 H 101.825 -12.210 12.375 1.00 . A A . 7 LYS HB2 1 1
1 112 1 1 7 LYS HB3 H 102.279 -13.858 12.871 1.00 . A A . 7 LYS HB3 1 1
1 113 1 1 7 LYS HD2 H 104.466 -14.419 13.271 1.00 . A A . 7 LYS HD2 1 1
1 114 1 1 7 LYS HD3 H 104.704 -14.566 11.513 1.00 . A A . 7 LYS HD3 1 1
1 115 1 1 7 LYS HE2 H 106.340 -12.791 13.381 1.00 . A A . 7 LYS HE2 1 1
1 116 1 1 7 LYS HE3 H 106.873 -14.349 12.705 1.00 . A A . 7 LYS HE3 1 1
1 117 1 1 7 LYS HG2 H 104.178 -12.201 11.195 1.00 . A A . 7 LYS HG2 1 1
1 118 1 1 7 LYS HG3 H 104.089 -11.948 12.955 1.00 . A A . 7 LYS HG3 1 1
1 119 1 1 7 LYS HZ1 H 107.671 -12.494 11.401 1.00 . A A . 7 LYS HZ1 1 1
1 120 1 1 7 LYS HZ2 H 106.133 -11.963 11.134 1.00 . A A . 7 LYS HZ2 1 1
1 121 1 1 7 LYS HZ3 H 106.627 -13.406 10.508 1.00 . A A . 7 LYS HZ3 1 1
1 122 1 1 7 LYS N N 102.295 -12.522 9.734 1.00 . A A . 7 LYS N 1 1
1 123 1 1 7 LYS NZ N 106.707 -12.778 11.294 1.00 . A A . 7 LYS NZ 1 1
1 124 1 1 7 LYS O O 100.181 -14.863 11.487 1.00 . A A . 7 LYS O 1 1
1 125 1 1 8 ALA C C 98.229 -15.292 9.675 1.00 . A A . 8 ALA C 1 1
1 126 1 1 8 ALA CA C 98.369 -13.774 9.821 1.00 . A A . 8 ALA CA 1 1
1 127 1 1 8 ALA CB C 97.718 -13.085 8.620 1.00 . A A . 8 ALA CB 1 1
1 128 1 1 8 ALA H H 100.182 -12.706 9.259 1.00 . A A . 8 ALA H 1 1
1 129 1 1 8 ALA HA H 97.876 -13.450 10.737 1.00 . A A . 8 ALA HA 1 1
1 130 1 1 8 ALA HB1 H 96.637 -13.218 8.667 1.00 . A A . 8 ALA HB1 1 1
1 131 1 1 8 ALA HB2 H 97.954 -12.022 8.639 1.00 . A A . 8 ALA HB2 1 1
1 132 1 1 8 ALA HB3 H 98.098 -13.526 7.698 1.00 . A A . 8 ALA HB3 1 1
1 133 1 1 8 ALA N N 99.813 -13.413 9.879 1.00 . A A . 8 ALA N 1 1
1 134 1 1 8 ALA O O 99.107 -15.958 9.167 1.00 . A A . 8 ALA O 1 1
1 135 1 1 9 GLY C C 96.331 -17.850 11.306 1.00 . A A . 9 GLY C 1 1
1 136 1 1 9 GLY CA C 96.936 -17.315 10.007 1.00 . A A . 9 GLY CA 1 1
1 137 1 1 9 GLY H H 96.415 -15.267 10.540 1.00 . A A . 9 GLY H 1 1
1 138 1 1 9 GLY HA2 H 96.263 -17.529 9.177 1.00 . A A . 9 GLY HA2 1 1
1 139 1 1 9 GLY HA3 H 97.898 -17.797 9.829 1.00 . A A . 9 GLY HA3 1 1
1 140 1 1 9 GLY N N 97.133 -15.841 10.119 1.00 . A A . 9 GLY N 1 1
1 141 1 1 9 GLY O O 96.969 -18.567 12.050 1.00 . A A . 9 GLY O 1 1
1 142 1 1 10 LYS C C 92.973 -18.247 12.575 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C 94.459 -17.991 12.833 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C 94.613 -16.937 13.931 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C 94.559 -14.458 14.239 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C 93.578 -13.283 14.246 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C 93.937 -15.639 13.490 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H 94.592 -16.907 10.954 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H 94.937 -18.918 13.151 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H 94.146 -17.297 14.848 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H 95.672 -16.752 14.112 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H 94.779 -14.754 15.265 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H 95.481 -14.158 13.742 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H 93.381 -12.968 13.222 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H 92.645 -13.592 14.718 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H 94.076 -15.503 12.418 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H 92.871 -15.690 13.714 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H 93.523 -11.373 15.015 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H 95.034 -11.863 14.573 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H 94.352 -12.441 15.959 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N 95.104 -17.505 11.586 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N 94.169 -12.149 15.010 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O 92.211 -18.510 13.486 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 GLU C C 90.948 -18.599 9.516 1.00 . A A . 11 GLU C 1 1
1 165 1 1 11 GLU CA C 91.115 -18.413 11.032 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 11 GLU CB C 90.289 -17.209 11.488 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 11 GLU CD C 90.204 -14.715 11.603 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 11 GLU CG C 91.010 -15.916 11.105 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 11 GLU H H 93.201 -17.953 10.599 1.00 . A A . 11 GLU H 1 1
1 170 1 1 11 GLU HA H 90.774 -19.309 11.550 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 11 GLU HB2 H 89.312 -17.237 11.006 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 11 GLU HB3 H 90.161 -17.247 12.570 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 11 GLU HG2 H 92.000 -15.903 11.560 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 11 GLU HG3 H 91.109 -15.862 10.020 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 11 GLU N N 92.553 -18.173 11.342 1.00 . A A . 11 GLU N 1 1
1 176 1 1 11 GLU O O 91.375 -17.769 8.738 1.00 . A A . 11 GLU O 1 1
1 177 1 1 11 GLU OE1 O 90.580 -14.155 12.619 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 11 GLU OE2 O 89.227 -14.374 10.959 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 12 PRO C C 88.984 -19.108 7.059 1.00 . A A . 12 PRO C 1 1
1 180 1 1 12 PRO CA C 90.109 -19.961 7.651 1.00 . A A . 12 PRO CA 1 1
1 181 1 1 12 PRO CB C 89.726 -21.440 7.628 1.00 . A A . 12 PRO CB 1 1
1 182 1 1 12 PRO CD C 89.774 -20.741 9.953 1.00 . A A . 12 PRO CD 1 1
1 183 1 1 12 PRO CG C 89.121 -21.711 8.965 1.00 . A A . 12 PRO CG 1 1
1 184 1 1 12 PRO HA H 91.033 -19.804 7.093 1.00 . A A . 12 PRO HA 1 1
1 185 1 1 12 PRO HB2 H 89.004 -21.635 6.835 1.00 . A A . 12 PRO HB2 1 1
1 186 1 1 12 PRO HB3 H 90.615 -22.056 7.486 1.00 . A A . 12 PRO HB3 1 1
1 187 1 1 12 PRO HD2 H 89.035 -20.336 10.644 1.00 . A A . 12 PRO HD2 1 1
1 188 1 1 12 PRO HD3 H 90.572 -21.241 10.502 1.00 . A A . 12 PRO HD3 1 1
1 189 1 1 12 PRO HG2 H 88.046 -21.535 8.928 1.00 . A A . 12 PRO HG2 1 1
1 190 1 1 12 PRO HG3 H 89.318 -22.741 9.264 1.00 . A A . 12 PRO HG3 1 1
1 191 1 1 12 PRO N N 90.330 -19.677 9.098 1.00 . A A . 12 PRO N 1 1
1 192 1 1 12 PRO O O 87.822 -19.455 7.138 1.00 . A A . 12 PRO O 1 1
1 193 1 1 13 GLY C C 88.917 -15.966 5.117 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C 88.264 -17.126 5.872 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H 90.289 -17.722 6.409 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H 87.658 -17.712 5.182 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H 87.630 -16.731 6.666 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N 89.318 -17.994 6.466 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O 89.429 -16.132 4.028 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 LEU C C 89.905 -12.563 6.033 1.00 . A A . 14 LEU C 1 1
1 201 1 1 14 LEU CA C 89.513 -13.622 5.000 1.00 . A A . 14 LEU CA 1 1
1 202 1 1 14 LEU CB C 88.499 -13.024 4.019 1.00 . A A . 14 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 89.839 -12.563 1.957 1.00 . A A . 14 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 88.123 -10.920 2.723 1.00 . A A . 14 LEU CD2 1 1
1 205 1 1 14 LEU CG C 89.175 -11.933 3.182 1.00 . A A . 14 LEU CG 1 1
1 206 1 1 14 LEU H H 88.469 -14.678 6.593 1.00 . A A . 14 LEU H 1 1
1 207 1 1 14 LEU HA H 90.400 -13.944 4.455 1.00 . A A . 14 LEU HA 1 1
1 208 1 1 14 LEU HB2 H 88.126 -13.808 3.361 1.00 . A A . 14 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H 87.668 -12.591 4.576 1.00 . A A . 14 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 90.589 -13.285 2.281 1.00 . A A . 14 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 90.317 -11.785 1.362 1.00 . A A . 14 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 89.085 -13.069 1.355 1.00 . A A . 14 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 87.647 -10.469 3.594 1.00 . A A . 14 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 87.369 -11.427 2.120 1.00 . A A . 14 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 88.601 -10.143 2.127 1.00 . A A . 14 LEU HD23 1 1
1 216 1 1 14 LEU HG H 89.929 -11.426 3.784 1.00 . A A . 14 LEU HG 1 1
1 217 1 1 14 LEU N N 88.899 -14.793 5.687 1.00 . A A . 14 LEU N 1 1
1 218 1 1 14 LEU O O 89.143 -12.239 6.922 1.00 . A A . 14 LEU O 1 1
1 219 1 1 15 GLN C C 91.986 -9.732 6.126 1.00 . A A . 15 GLN C 1 1
1 220 1 1 15 GLN CA C 91.529 -10.977 6.891 1.00 . A A . 15 GLN CA 1 1
1 221 1 1 15 GLN CB C 92.690 -11.513 7.731 1.00 . A A . 15 GLN CB 1 1
1 222 1 1 15 GLN CD C 93.546 -13.676 8.643 1.00 . A A . 15 GLN CD 1 1
1 223 1 1 15 GLN CG C 92.291 -12.845 8.373 1.00 . A A . 15 GLN CG 1 1
1 224 1 1 15 GLN H H 91.702 -12.304 5.172 1.00 . A A . 15 GLN H 1 1
1 225 1 1 15 GLN HA H 90.698 -10.715 7.547 1.00 . A A . 15 GLN HA 1 1
1 226 1 1 15 GLN HB2 H 93.560 -11.665 7.092 1.00 . A A . 15 GLN HB2 1 1
1 227 1 1 15 GLN HB3 H 92.935 -10.794 8.512 1.00 . A A . 15 GLN HB3 1 1
1 228 1 1 15 GLN HE21 H 93.583 -13.217 10.601 1.00 . A A . 15 GLN HE21 1 1
1 229 1 1 15 GLN HE22 H 94.862 -14.272 10.042 1.00 . A A . 15 GLN HE22 1 1
1 230 1 1 15 GLN HG2 H 91.771 -12.654 9.312 1.00 . A A . 15 GLN HG2 1 1
1 231 1 1 15 GLN HG3 H 91.632 -13.390 7.697 1.00 . A A . 15 GLN HG3 1 1
1 232 1 1 15 GLN N N 91.086 -12.019 5.920 1.00 . A A . 15 GLN N 1 1
1 233 1 1 15 GLN NE2 N 94.034 -13.726 9.854 1.00 . A A . 15 GLN NE2 1 1
1 234 1 1 15 GLN O O 92.745 -9.820 5.180 1.00 . A A . 15 GLN O 1 1
1 235 1 1 15 GLN OE1 O 94.089 -14.288 7.746 1.00 . A A . 15 GLN OE1 1 1
1 236 1 1 16 ILE C C 92.886 -6.521 6.701 1.00 . A A . 16 ILE C 1 1
1 237 1 1 16 ILE CA C 91.929 -7.326 5.820 1.00 . A A . 16 ILE CA 1 1
1 238 1 1 16 ILE CB C 90.683 -6.486 5.525 1.00 . A A . 16 ILE CB 1 1
1 239 1 1 16 ILE CD1 C 88.517 -6.429 4.278 1.00 . A A . 16 ILE CD1 1 1
1 240 1 1 16 ILE CG1 C 89.713 -7.301 4.665 1.00 . A A . 16 ILE CG1 1 1
1 241 1 1 16 ILE CG2 C 91.085 -5.215 4.774 1.00 . A A . 16 ILE CG2 1 1
1 242 1 1 16 ILE H H 90.897 -8.529 7.313 1.00 . A A . 16 ILE H 1 1
1 243 1 1 16 ILE HA H 92.425 -7.581 4.883 1.00 . A A . 16 ILE HA 1 1
1 244 1 1 16 ILE HB H 90.198 -6.216 6.463 1.00 . A A . 16 ILE HB 1 1
1 245 1 1 16 ILE HD11 H 87.640 -7.058 4.131 1.00 . A A . 16 ILE HD11 1 1
1 246 1 1 16 ILE HD12 H 88.320 -5.710 5.073 1.00 . A A . 16 ILE HD12 1 1
1 247 1 1 16 ILE HD13 H 88.741 -5.896 3.353 1.00 . A A . 16 ILE HD13 1 1
1 248 1 1 16 ILE HG12 H 90.223 -7.640 3.763 1.00 . A A . 16 ILE HG12 1 1
1 249 1 1 16 ILE HG13 H 89.363 -8.165 5.231 1.00 . A A . 16 ILE HG13 1 1
1 250 1 1 16 ILE HG21 H 92.081 -4.904 5.090 1.00 . A A . 16 ILE HG21 1 1
1 251 1 1 16 ILE HG22 H 91.089 -5.412 3.702 1.00 . A A . 16 ILE HG22 1 1
1 252 1 1 16 ILE HG23 H 90.370 -4.421 4.995 1.00 . A A . 16 ILE HG23 1 1
1 253 1 1 16 ILE N N 91.526 -8.576 6.525 1.00 . A A . 16 ILE N 1 1
1 254 1 1 16 ILE O O 92.681 -6.378 7.890 1.00 . A A . 16 ILE O 1 1
1 255 1 1 17 TRP C C 95.325 -3.962 6.108 1.00 . A A . 17 TRP C 1 1
1 256 1 1 17 TRP CA C 94.896 -5.185 6.923 1.00 . A A . 17 TRP CA 1 1
1 257 1 1 17 TRP CB C 96.122 -6.044 7.249 1.00 . A A . 17 TRP CB 1 1
1 258 1 1 17 TRP CD1 C 96.216 -5.765 9.760 1.00 . A A . 17 TRP CD1 1 1
1 259 1 1 17 TRP CD2 C 95.782 -7.886 9.144 1.00 . A A . 17 TRP CD2 1 1
1 260 1 1 17 TRP CE2 C 95.811 -7.871 10.559 1.00 . A A . 17 TRP CE2 1 1
1 261 1 1 17 TRP CE3 C 95.525 -9.110 8.499 1.00 . A A . 17 TRP CE3 1 1
1 262 1 1 17 TRP CG C 96.044 -6.534 8.661 1.00 . A A . 17 TRP CG 1 1
1 263 1 1 17 TRP CH2 C 95.342 -10.238 10.649 1.00 . A A . 17 TRP CH2 1 1
1 264 1 1 17 TRP CZ2 C 95.594 -9.029 11.307 1.00 . A A . 17 TRP CZ2 1 1
1 265 1 1 17 TRP CZ3 C 95.306 -10.277 9.249 1.00 . A A . 17 TRP CZ3 1 1
1 266 1 1 17 TRP H H 94.080 -6.118 5.134 1.00 . A A . 17 TRP H 1 1
1 267 1 1 17 TRP HA H 94.423 -4.859 7.849 1.00 . A A . 17 TRP HA 1 1
1 268 1 1 17 TRP HB2 H 96.154 -6.898 6.572 1.00 . A A . 17 TRP HB2 1 1
1 269 1 1 17 TRP HB3 H 97.026 -5.448 7.122 1.00 . A A . 17 TRP HB3 1 1
1 270 1 1 17 TRP HD1 H 96.426 -4.705 9.759 1.00 . A A . 17 TRP HD1 1 1
1 271 1 1 17 TRP HE1 H 96.165 -6.215 11.832 1.00 . A A . 17 TRP HE1 1 1
1 272 1 1 17 TRP HE3 H 95.495 -9.152 7.421 1.00 . A A . 17 TRP HE3 1 1
1 273 1 1 17 TRP HH2 H 95.176 -11.140 11.220 1.00 . A A . 17 TRP HH2 1 1
1 274 1 1 17 TRP HZ2 H 95.620 -8.993 12.386 1.00 . A A . 17 TRP HZ2 1 1
1 275 1 1 17 TRP HZ3 H 95.109 -11.211 8.744 1.00 . A A . 17 TRP HZ3 1 1
1 276 1 1 17 TRP N N 93.929 -5.987 6.124 1.00 . A A . 17 TRP N 1 1
1 277 1 1 17 TRP NE1 N 96.079 -6.557 10.885 1.00 . A A . 17 TRP NE1 1 1
1 278 1 1 17 TRP O O 95.091 -3.888 4.917 1.00 . A A . 17 TRP O 1 1
1 279 1 1 18 ARG C C 97.712 -1.283 6.554 1.00 . A A . 18 ARG C 1 1
1 280 1 1 18 ARG CA C 96.384 -1.790 5.986 1.00 . A A . 18 ARG CA 1 1
1 281 1 1 18 ARG CB C 95.319 -0.699 6.121 1.00 . A A . 18 ARG CB 1 1
1 282 1 1 18 ARG CD C 96.194 1.647 6.239 1.00 . A A . 18 ARG CD 1 1
1 283 1 1 18 ARG CG C 95.730 0.531 5.300 1.00 . A A . 18 ARG CG 1 1
1 284 1 1 18 ARG CZ C 94.263 3.108 6.185 1.00 . A A . 18 ARG CZ 1 1
1 285 1 1 18 ARG H H 96.135 -3.083 7.723 1.00 . A A . 18 ARG H 1 1
1 286 1 1 18 ARG HA H 96.514 -2.041 4.933 1.00 . A A . 18 ARG HA 1 1
1 287 1 1 18 ARG HB2 H 94.365 -1.077 5.754 1.00 . A A . 18 ARG HB2 1 1
1 288 1 1 18 ARG HB3 H 95.218 -0.418 7.169 1.00 . A A . 18 ARG HB3 1 1
1 289 1 1 18 ARG HD2 H 96.838 1.227 7.012 1.00 . A A . 18 ARG HD2 1 1
1 290 1 1 18 ARG HD3 H 96.748 2.393 5.670 1.00 . A A . 18 ARG HD3 1 1
1 291 1 1 18 ARG HE H 94.779 2.084 7.838 1.00 . A A . 18 ARG HE 1 1
1 292 1 1 18 ARG HG2 H 96.543 0.262 4.627 1.00 . A A . 18 ARG HG2 1 1
1 293 1 1 18 ARG HG3 H 94.877 0.879 4.718 1.00 . A A . 18 ARG HG3 1 1
1 294 1 1 18 ARG HH11 H 92.993 3.462 7.704 1.00 . A A . 18 ARG HH11 1 1
1 295 1 1 18 ARG HH12 H 92.645 4.302 6.209 1.00 . A A . 18 ARG HH12 1 1
1 296 1 1 18 ARG HH21 H 95.364 2.939 4.513 1.00 . A A . 18 ARG HH21 1 1
1 297 1 1 18 ARG HH22 H 93.982 4.007 4.410 1.00 . A A . 18 ARG HH22 1 1
1 298 1 1 18 ARG N N 95.948 -3.003 6.733 1.00 . A A . 18 ARG N 1 1
1 299 1 1 18 ARG NE N 95.007 2.286 6.875 1.00 . A A . 18 ARG NE 1 1
1 300 1 1 18 ARG NH1 N 93.222 3.666 6.741 1.00 . A A . 18 ARG NH1 1 1
1 301 1 1 18 ARG NH2 N 94.559 3.371 4.942 1.00 . A A . 18 ARG NH2 1 1
1 302 1 1 18 ARG O O 97.940 -1.319 7.747 1.00 . A A . 18 ARG O 1 1
1 303 1 1 19 VAL C C 99.718 1.111 6.760 1.00 . A A . 19 VAL C 1 1
1 304 1 1 19 VAL CA C 99.896 -0.302 6.206 1.00 . A A . 19 VAL CA 1 1
1 305 1 1 19 VAL CB C 100.909 -0.272 5.058 1.00 . A A . 19 VAL CB 1 1
1 306 1 1 19 VAL CG1 C 100.580 0.890 4.118 1.00 . A A . 19 VAL CG1 1 1
1 307 1 1 19 VAL CG2 C 102.316 -0.080 5.629 1.00 . A A . 19 VAL CG2 1 1
1 308 1 1 19 VAL H H 98.380 -0.791 4.722 1.00 . A A . 19 VAL H 1 1
1 309 1 1 19 VAL HA H 100.264 -0.957 6.996 1.00 . A A . 19 VAL HA 1 1
1 310 1 1 19 VAL HB H 100.863 -1.211 4.507 1.00 . A A . 19 VAL HB 1 1
1 311 1 1 19 VAL HG11 H 101.049 0.718 3.149 1.00 . A A . 19 VAL HG11 1 1
1 312 1 1 19 VAL HG12 H 100.958 1.819 4.544 1.00 . A A . 19 VAL HG12 1 1
1 313 1 1 19 VAL HG13 H 99.500 0.960 3.991 1.00 . A A . 19 VAL HG13 1 1
1 314 1 1 19 VAL HG21 H 102.553 -0.906 6.299 1.00 . A A . 19 VAL HG21 1 1
1 315 1 1 19 VAL HG22 H 102.359 0.859 6.180 1.00 . A A . 19 VAL HG22 1 1
1 316 1 1 19 VAL HG23 H 103.039 -0.055 4.813 1.00 . A A . 19 VAL HG23 1 1
1 317 1 1 19 VAL N N 98.589 -0.811 5.710 1.00 . A A . 19 VAL N 1 1
1 318 1 1 19 VAL O O 99.184 1.982 6.102 1.00 . A A . 19 VAL O 1 1
1 319 1 1 20 GLU C C 100.944 2.825 9.769 1.00 . A A . 20 GLU C 1 1
1 320 1 1 20 GLU CA C 100.019 2.704 8.556 1.00 . A A . 20 GLU CA 1 1
1 321 1 1 20 GLU CB C 98.564 2.927 8.989 1.00 . A A . 20 GLU CB 1 1
1 322 1 1 20 GLU CD C 98.609 5.332 8.305 1.00 . A A . 20 GLU CD 1 1
1 323 1 1 20 GLU CG C 97.914 3.985 8.092 1.00 . A A . 20 GLU CG 1 1
1 324 1 1 20 GLU H H 100.603 0.608 8.492 1.00 . A A . 20 GLU H 1 1
1 325 1 1 20 GLU HA H 100.295 3.453 7.814 1.00 . A A . 20 GLU HA 1 1
1 326 1 1 20 GLU HB2 H 98.013 1.991 8.903 1.00 . A A . 20 GLU HB2 1 1
1 327 1 1 20 GLU HB3 H 98.542 3.267 10.024 1.00 . A A . 20 GLU HB3 1 1
1 328 1 1 20 GLU HG2 H 98.012 3.686 7.049 1.00 . A A . 20 GLU HG2 1 1
1 329 1 1 20 GLU HG3 H 96.858 4.076 8.346 1.00 . A A . 20 GLU HG3 1 1
1 330 1 1 20 GLU N N 100.162 1.347 7.963 1.00 . A A . 20 GLU N 1 1
1 331 1 1 20 GLU O O 101.014 1.943 10.602 1.00 . A A . 20 GLU O 1 1
1 332 1 1 20 GLU OE1 O 98.642 6.112 7.369 1.00 . A A . 20 GLU OE1 1 1
1 333 1 1 20 GLU OE2 O 99.094 5.558 9.401 1.00 . A A . 20 GLU OE2 1 1
1 334 1 1 21 LYS C C 103.833 3.244 10.822 1.00 . A A . 21 LYS C 1 1
1 335 1 1 21 LYS CA C 102.580 4.098 11.025 1.00 . A A . 21 LYS CA 1 1
1 336 1 1 21 LYS CB C 101.874 3.675 12.317 1.00 . A A . 21 LYS CB 1 1
1 337 1 1 21 LYS CD C 101.893 3.921 14.804 1.00 . A A . 21 LYS CD 1 1
1 338 1 1 21 LYS CE C 102.411 4.762 15.973 1.00 . A A . 21 LYS CE 1 1
1 339 1 1 21 LYS CG C 102.410 4.503 13.488 1.00 . A A . 21 LYS CG 1 1
1 340 1 1 21 LYS H H 101.581 4.628 9.163 1.00 . A A . 21 LYS H 1 1
1 341 1 1 21 LYS HA H 102.864 5.148 11.095 1.00 . A A . 21 LYS HA 1 1
1 342 1 1 21 LYS HB2 H 100.801 3.842 12.216 1.00 . A A . 21 LYS HB2 1 1
1 343 1 1 21 LYS HB3 H 102.061 2.618 12.504 1.00 . A A . 21 LYS HB3 1 1
1 344 1 1 21 LYS HD2 H 100.803 3.932 14.803 1.00 . A A . 21 LYS HD2 1 1
1 345 1 1 21 LYS HD3 H 102.245 2.895 14.911 1.00 . A A . 21 LYS HD3 1 1
1 346 1 1 21 LYS HE2 H 102.206 5.815 15.782 1.00 . A A . 21 LYS HE2 1 1
1 347 1 1 21 LYS HE3 H 101.911 4.455 16.891 1.00 . A A . 21 LYS HE3 1 1
1 348 1 1 21 LYS HG2 H 103.499 4.476 13.482 1.00 . A A . 21 LYS HG2 1 1
1 349 1 1 21 LYS HG3 H 102.071 5.534 13.389 1.00 . A A . 21 LYS HG3 1 1
1 350 1 1 21 LYS HZ1 H 104.222 5.116 16.888 1.00 . A A . 21 LYS HZ1 1 1
1 351 1 1 21 LYS HZ2 H 104.343 4.845 15.266 1.00 . A A . 21 LYS HZ2 1 1
1 352 1 1 21 LYS HZ3 H 104.070 3.585 16.294 1.00 . A A . 21 LYS HZ3 1 1
1 353 1 1 21 LYS N N 101.655 3.910 9.870 1.00 . A A . 21 LYS N 1 1
1 354 1 1 21 LYS NZ N 103.880 4.561 16.117 1.00 . A A . 21 LYS NZ 1 1
1 355 1 1 21 LYS O O 104.331 2.625 11.743 1.00 . A A . 21 LYS O 1 1
1 356 1 1 22 PHE C C 105.389 0.994 9.962 1.00 . A A . 22 PHE C 1 1
1 357 1 1 22 PHE CA C 105.571 2.392 9.366 1.00 . A A . 22 PHE CA 1 1
1 358 1 1 22 PHE CB C 106.779 3.068 10.014 1.00 . A A . 22 PHE CB 1 1
1 359 1 1 22 PHE CD1 C 108.541 3.963 8.446 1.00 . A A . 22 PHE CD1 1 1
1 360 1 1 22 PHE CD2 C 106.575 5.312 8.885 1.00 . A A . 22 PHE CD2 1 1
1 361 1 1 22 PHE CE1 C 109.033 4.956 7.592 1.00 . A A . 22 PHE CE1 1 1
1 362 1 1 22 PHE CE2 C 107.068 6.307 8.031 1.00 . A A . 22 PHE CE2 1 1
1 363 1 1 22 PHE CG C 107.311 4.140 9.092 1.00 . A A . 22 PHE CG 1 1
1 364 1 1 22 PHE CZ C 108.297 6.130 7.386 1.00 . A A . 22 PHE CZ 1 1
1 365 1 1 22 PHE H H 103.921 3.725 8.872 1.00 . A A . 22 PHE H 1 1
1 366 1 1 22 PHE HA H 105.733 2.310 8.291 1.00 . A A . 22 PHE HA 1 1
1 367 1 1 22 PHE HB2 H 106.479 3.519 10.960 1.00 . A A . 22 PHE HB2 1 1
1 368 1 1 22 PHE HB3 H 107.557 2.327 10.195 1.00 . A A . 22 PHE HB3 1 1
1 369 1 1 22 PHE HD1 H 109.110 3.059 8.607 1.00 . A A . 22 PHE HD1 1 1
1 370 1 1 22 PHE HD2 H 105.627 5.450 9.383 1.00 . A A . 22 PHE HD2 1 1
1 371 1 1 22 PHE HE1 H 109.980 4.818 7.093 1.00 . A A . 22 PHE HE1 1 1
1 372 1 1 22 PHE HE2 H 106.499 7.211 7.871 1.00 . A A . 22 PHE HE2 1 1
1 373 1 1 22 PHE HZ H 108.677 6.898 6.729 1.00 . A A . 22 PHE HZ 1 1
1 374 1 1 22 PHE N N 104.349 3.204 9.624 1.00 . A A . 22 PHE N 1 1
1 375 1 1 22 PHE O O 106.280 0.454 10.585 1.00 . A A . 22 PHE O 1 1
1 376 1 1 23 ASP C C 102.652 -1.482 9.837 1.00 . A A . 23 ASP C 1 1
1 377 1 1 23 ASP CA C 104.001 -0.957 10.333 1.00 . A A . 23 ASP CA 1 1
1 378 1 1 23 ASP CB C 103.991 -0.887 11.862 1.00 . A A . 23 ASP CB 1 1
1 379 1 1 23 ASP CG C 104.277 -2.275 12.438 1.00 . A A . 23 ASP CG 1 1
1 380 1 1 23 ASP H H 103.511 0.872 9.255 1.00 . A A . 23 ASP H 1 1
1 381 1 1 23 ASP HA H 104.795 -1.628 10.004 1.00 . A A . 23 ASP HA 1 1
1 382 1 1 23 ASP HB2 H 104.758 -0.189 12.198 1.00 . A A . 23 ASP HB2 1 1
1 383 1 1 23 ASP HB3 H 103.014 -0.546 12.204 1.00 . A A . 23 ASP HB3 1 1
1 384 1 1 23 ASP N N 104.239 0.405 9.776 1.00 . A A . 23 ASP N 1 1
1 385 1 1 23 ASP O O 102.015 -0.885 8.992 1.00 . A A . 23 ASP O 1 1
1 386 1 1 23 ASP OD1 O 104.424 -3.200 11.657 1.00 . A A . 23 ASP OD1 1 1
1 387 1 1 23 ASP OD2 O 104.348 -2.388 13.651 1.00 . A A . 23 ASP OD2 1 1
1 388 1 1 24 LEU C C 99.781 -2.575 10.773 1.00 . A A . 24 LEU C 1 1
1 389 1 1 24 LEU CA C 100.905 -3.158 9.913 1.00 . A A . 24 LEU CA 1 1
1 390 1 1 24 LEU CB C 100.926 -4.682 10.066 1.00 . A A . 24 LEU CB 1 1
1 391 1 1 24 LEU CD1 C 100.874 -5.131 7.599 1.00 . A A . 24 LEU CD1 1 1
1 392 1 1 24 LEU CD2 C 103.042 -4.621 8.737 1.00 . A A . 24 LEU CD2 1 1
1 393 1 1 24 LEU CG C 101.682 -5.307 8.889 1.00 . A A . 24 LEU CG 1 1
1 394 1 1 24 LEU H H 102.757 -3.077 11.057 1.00 . A A . 24 LEU H 1 1
1 395 1 1 24 LEU HA H 100.733 -2.900 8.868 1.00 . A A . 24 LEU HA 1 1
1 396 1 1 24 LEU HB2 H 101.424 -4.946 10.999 1.00 . A A . 24 LEU HB2 1 1
1 397 1 1 24 LEU HB3 H 99.903 -5.059 10.081 1.00 . A A . 24 LEU HB3 1 1
1 398 1 1 24 LEU HD11 H 99.905 -5.619 7.707 1.00 . A A . 24 LEU HD11 1 1
1 399 1 1 24 LEU HD12 H 101.416 -5.580 6.767 1.00 . A A . 24 LEU HD12 1 1
1 400 1 1 24 LEU HD13 H 100.726 -4.069 7.405 1.00 . A A . 24 LEU HD13 1 1
1 401 1 1 24 LEU HD21 H 103.681 -5.221 8.090 1.00 . A A . 24 LEU HD21 1 1
1 402 1 1 24 LEU HD22 H 103.509 -4.520 9.717 1.00 . A A . 24 LEU HD22 1 1
1 403 1 1 24 LEU HD23 H 102.903 -3.634 8.297 1.00 . A A . 24 LEU HD23 1 1
1 404 1 1 24 LEU HG H 101.832 -6.370 9.080 1.00 . A A . 24 LEU HG 1 1
1 405 1 1 24 LEU N N 102.212 -2.596 10.355 1.00 . A A . 24 LEU N 1 1
1 406 1 1 24 LEU O O 99.910 -2.443 11.974 1.00 . A A . 24 LEU O 1 1
1 407 1 1 25 VAL C C 96.226 -2.236 10.434 1.00 . A A . 25 VAL C 1 1
1 408 1 1 25 VAL CA C 97.548 -1.650 10.950 1.00 . A A . 25 VAL CA 1 1
1 409 1 1 25 VAL CB C 97.533 -0.130 10.772 1.00 . A A . 25 VAL CB 1 1
1 410 1 1 25 VAL CG1 C 96.634 0.503 11.835 1.00 . A A . 25 VAL CG1 1 1
1 411 1 1 25 VAL CG2 C 98.956 0.413 10.921 1.00 . A A . 25 VAL CG2 1 1
1 412 1 1 25 VAL H H 98.592 -2.342 9.169 1.00 . A A . 25 VAL H 1 1
1 413 1 1 25 VAL HA H 97.670 -1.895 12.005 1.00 . A A . 25 VAL HA 1 1
1 414 1 1 25 VAL HB H 97.152 0.116 9.781 1.00 . A A . 25 VAL HB 1 1
1 415 1 1 25 VAL HG11 H 95.620 0.117 11.731 1.00 . A A . 25 VAL HG11 1 1
1 416 1 1 25 VAL HG12 H 96.626 1.585 11.706 1.00 . A A . 25 VAL HG12 1 1
1 417 1 1 25 VAL HG13 H 97.016 0.258 12.826 1.00 . A A . 25 VAL HG13 1 1
1 418 1 1 25 VAL HG21 H 99.524 -0.232 11.592 1.00 . A A . 25 VAL HG21 1 1
1 419 1 1 25 VAL HG22 H 98.919 1.422 11.332 1.00 . A A . 25 VAL HG22 1 1
1 420 1 1 25 VAL HG23 H 99.440 0.437 9.945 1.00 . A A . 25 VAL HG23 1 1
1 421 1 1 25 VAL N N 98.678 -2.224 10.168 1.00 . A A . 25 VAL N 1 1
1 422 1 1 25 VAL O O 95.958 -2.213 9.249 1.00 . A A . 25 VAL O 1 1
1 423 1 1 26 PRO C C 93.046 -2.299 10.575 1.00 . A A . 26 PRO C 1 1
1 424 1 1 26 PRO CA C 94.096 -3.362 10.920 1.00 . A A . 26 PRO CA 1 1
1 425 1 1 26 PRO CB C 93.672 -4.146 12.163 1.00 . A A . 26 PRO CB 1 1
1 426 1 1 26 PRO CD C 95.629 -2.841 12.764 1.00 . A A . 26 PRO CD 1 1
1 427 1 1 26 PRO CG C 94.339 -3.460 13.308 1.00 . A A . 26 PRO CG 1 1
1 428 1 1 26 PRO HA H 94.232 -4.040 10.078 1.00 . A A . 26 PRO HA 1 1
1 429 1 1 26 PRO HB2 H 92.589 -4.119 12.280 1.00 . A A . 26 PRO HB2 1 1
1 430 1 1 26 PRO HB3 H 94.017 -5.178 12.091 1.00 . A A . 26 PRO HB3 1 1
1 431 1 1 26 PRO HD2 H 95.789 -1.849 13.186 1.00 . A A . 26 PRO HD2 1 1
1 432 1 1 26 PRO HD3 H 96.479 -3.487 12.981 1.00 . A A . 26 PRO HD3 1 1
1 433 1 1 26 PRO HG2 H 93.689 -2.679 13.702 1.00 . A A . 26 PRO HG2 1 1
1 434 1 1 26 PRO HG3 H 94.571 -4.181 14.093 1.00 . A A . 26 PRO HG3 1 1
1 435 1 1 26 PRO N N 95.405 -2.761 11.311 1.00 . A A . 26 PRO N 1 1
1 436 1 1 26 PRO O O 93.217 -1.130 10.860 1.00 . A A . 26 PRO O 1 1
1 437 1 1 27 VAL C C 89.657 -1.971 10.460 1.00 . A A . 27 VAL C 1 1
1 438 1 1 27 VAL CA C 90.902 -1.717 9.600 1.00 . A A . 27 VAL CA 1 1
1 439 1 1 27 VAL CB C 90.540 -1.889 8.125 1.00 . A A . 27 VAL CB 1 1
1 440 1 1 27 VAL CG1 C 89.697 -0.699 7.663 1.00 . A A . 27 VAL CG1 1 1
1 441 1 1 27 VAL CG2 C 91.820 -1.957 7.290 1.00 . A A . 27 VAL CG2 1 1
1 442 1 1 27 VAL H H 91.845 -3.675 9.737 1.00 . A A . 27 VAL H 1 1
1 443 1 1 27 VAL HA H 91.265 -0.704 9.772 1.00 . A A . 27 VAL HA 1 1
1 444 1 1 27 VAL HB H 89.971 -2.810 7.995 1.00 . A A . 27 VAL HB 1 1
1 445 1 1 27 VAL HG11 H 88.784 -0.648 8.256 1.00 . A A . 27 VAL HG11 1 1
1 446 1 1 27 VAL HG12 H 89.440 -0.823 6.611 1.00 . A A . 27 VAL HG12 1 1
1 447 1 1 27 VAL HG13 H 90.266 0.222 7.792 1.00 . A A . 27 VAL HG13 1 1
1 448 1 1 27 VAL HG21 H 91.607 -1.639 6.270 1.00 . A A . 27 VAL HG21 1 1
1 449 1 1 27 VAL HG22 H 92.573 -1.300 7.726 1.00 . A A . 27 VAL HG22 1 1
1 450 1 1 27 VAL HG23 H 92.193 -2.981 7.281 1.00 . A A . 27 VAL HG23 1 1
1 451 1 1 27 VAL N N 91.964 -2.698 9.964 1.00 . A A . 27 VAL N 1 1
1 452 1 1 27 VAL O O 88.891 -2.875 10.194 1.00 . A A . 27 VAL O 1 1
1 453 1 1 28 PRO C C 86.953 -1.335 11.630 1.00 . A A . 28 PRO C 1 1
1 454 1 1 28 PRO CA C 88.282 -1.320 12.392 1.00 . A A . 28 PRO CA 1 1
1 455 1 1 28 PRO CB C 88.355 -0.089 13.297 1.00 . A A . 28 PRO CB 1 1
1 456 1 1 28 PRO CD C 90.327 -0.062 11.884 1.00 . A A . 28 PRO CD 1 1
1 457 1 1 28 PRO CG C 89.773 0.373 13.240 1.00 . A A . 28 PRO CG 1 1
1 458 1 1 28 PRO HA H 88.380 -2.227 12.988 1.00 . A A . 28 PRO HA 1 1
1 459 1 1 28 PRO HB2 H 87.692 0.691 12.922 1.00 . A A . 28 PRO HB2 1 1
1 460 1 1 28 PRO HB3 H 88.083 -0.352 14.319 1.00 . A A . 28 PRO HB3 1 1
1 461 1 1 28 PRO HD2 H 90.254 0.755 11.166 1.00 . A A . 28 PRO HD2 1 1
1 462 1 1 28 PRO HD3 H 91.362 -0.392 11.977 1.00 . A A . 28 PRO HD3 1 1
1 463 1 1 28 PRO HG2 H 89.817 1.459 13.332 1.00 . A A . 28 PRO HG2 1 1
1 464 1 1 28 PRO HG3 H 90.347 -0.091 14.042 1.00 . A A . 28 PRO HG3 1 1
1 465 1 1 28 PRO N N 89.457 -1.177 11.482 1.00 . A A . 28 PRO N 1 1
1 466 1 1 28 PRO O O 86.894 -1.022 10.456 1.00 . A A . 28 PRO O 1 1
1 467 1 1 29 THR C C 84.236 -0.318 11.098 1.00 . A A . 29 THR C 1 1
1 468 1 1 29 THR CA C 84.564 -1.721 11.609 1.00 . A A . 29 THR CA 1 1
1 469 1 1 29 THR CB C 83.488 -2.170 12.600 1.00 . A A . 29 THR CB 1 1
1 470 1 1 29 THR CG2 C 82.174 -2.413 11.855 1.00 . A A . 29 THR CG2 1 1
1 471 1 1 29 THR H H 85.958 -1.949 13.266 1.00 . A A . 29 THR H 1 1
1 472 1 1 29 THR HA H 84.600 -2.415 10.771 1.00 . A A . 29 THR HA 1 1
1 473 1 1 29 THR HB H 83.340 -1.394 13.351 1.00 . A A . 29 THR HB 1 1
1 474 1 1 29 THR HG1 H 83.229 -3.652 13.858 1.00 . A A . 29 THR HG1 1 1
1 475 1 1 29 THR HG21 H 81.642 -3.244 12.318 1.00 . A A . 29 THR HG21 1 1
1 476 1 1 29 THR HG22 H 82.387 -2.654 10.813 1.00 . A A . 29 THR HG22 1 1
1 477 1 1 29 THR HG23 H 81.558 -1.515 11.901 1.00 . A A . 29 THR HG23 1 1
1 478 1 1 29 THR N N 85.886 -1.692 12.292 1.00 . A A . 29 THR N 1 1
1 479 1 1 29 THR O O 84.914 0.640 11.414 1.00 . A A . 29 THR O 1 1
1 480 1 1 29 THR OG1 O 83.903 -3.369 13.237 1.00 . A A . 29 THR OG1 1 1
1 481 1 1 30 ASN C C 83.907 1.600 8.771 1.00 . A A . 30 ASN C 1 1
1 482 1 1 30 ASN CA C 82.846 1.157 9.779 1.00 . A A . 30 ASN CA 1 1
1 483 1 1 30 ASN CB C 82.778 2.163 10.931 1.00 . A A . 30 ASN CB 1 1
1 484 1 1 30 ASN CG C 82.316 1.451 12.203 1.00 . A A . 30 ASN CG 1 1
1 485 1 1 30 ASN H H 82.654 -0.994 10.061 1.00 . A A . 30 ASN H 1 1
1 486 1 1 30 ASN HA H 81.876 1.104 9.285 1.00 . A A . 30 ASN HA 1 1
1 487 1 1 30 ASN HB2 H 83.765 2.595 11.094 1.00 . A A . 30 ASN HB2 1 1
1 488 1 1 30 ASN HB3 H 82.072 2.955 10.680 1.00 . A A . 30 ASN HB3 1 1
1 489 1 1 30 ASN HD21 H 80.372 1.535 11.694 1.00 . A A . 30 ASN HD21 1 1
1 490 1 1 30 ASN HD22 H 80.725 0.765 13.225 1.00 . A A . 30 ASN HD22 1 1
1 491 1 1 30 ASN N N 83.206 -0.186 10.310 1.00 . A A . 30 ASN N 1 1
1 492 1 1 30 ASN ND2 N 81.042 1.234 12.388 1.00 . A A . 30 ASN ND2 1 1
1 493 1 1 30 ASN O O 83.601 2.157 7.736 1.00 . A A . 30 ASN O 1 1
1 494 1 1 30 ASN OD1 O 83.120 1.089 13.038 1.00 . A A . 30 ASN OD1 1 1
1 495 1 1 31 LEU C C 86.360 0.696 7.028 1.00 . A A . 31 LEU C 1 1
1 496 1 1 31 LEU CA C 86.234 1.751 8.125 1.00 . A A . 31 LEU CA 1 1
1 497 1 1 31 LEU CB C 87.557 1.865 8.884 1.00 . A A . 31 LEU CB 1 1
1 498 1 1 31 LEU CD1 C 88.734 3.019 10.764 1.00 . A A . 31 LEU CD1 1 1
1 499 1 1 31 LEU CD2 C 87.307 4.335 9.189 1.00 . A A . 31 LEU CD2 1 1
1 500 1 1 31 LEU CG C 87.462 2.993 9.913 1.00 . A A . 31 LEU CG 1 1
1 501 1 1 31 LEU H H 85.384 0.888 9.933 1.00 . A A . 31 LEU H 1 1
1 502 1 1 31 LEU HA H 85.988 2.714 7.677 1.00 . A A . 31 LEU HA 1 1
1 503 1 1 31 LEU HB2 H 87.765 0.925 9.395 1.00 . A A . 31 LEU HB2 1 1
1 504 1 1 31 LEU HB3 H 88.361 2.082 8.181 1.00 . A A . 31 LEU HB3 1 1
1 505 1 1 31 LEU HD11 H 88.847 2.065 11.279 1.00 . A A . 31 LEU HD11 1 1
1 506 1 1 31 LEU HD12 H 89.598 3.188 10.121 1.00 . A A . 31 LEU HD12 1 1
1 507 1 1 31 LEU HD13 H 88.664 3.822 11.497 1.00 . A A . 31 LEU HD13 1 1
1 508 1 1 31 LEU HD21 H 86.402 4.318 8.583 1.00 . A A . 31 LEU HD21 1 1
1 509 1 1 31 LEU HD22 H 87.238 5.137 9.924 1.00 . A A . 31 LEU HD22 1 1
1 510 1 1 31 LEU HD23 H 88.171 4.504 8.547 1.00 . A A . 31 LEU HD23 1 1
1 511 1 1 31 LEU HG H 86.599 2.825 10.557 1.00 . A A . 31 LEU HG 1 1
1 512 1 1 31 LEU N N 85.153 1.352 9.066 1.00 . A A . 31 LEU N 1 1
1 513 1 1 31 LEU O O 86.476 1.009 5.859 1.00 . A A . 31 LEU O 1 1
1 514 1 1 32 TYR C C 85.382 -1.415 5.293 1.00 . A A . 32 TYR C 1 1
1 515 1 1 32 TYR CA C 86.444 -1.635 6.377 1.00 . A A . 32 TYR CA 1 1
1 516 1 1 32 TYR CB C 86.230 -2.994 7.055 1.00 . A A . 32 TYR CB 1 1
1 517 1 1 32 TYR CD1 C 85.998 -4.261 4.886 1.00 . A A . 32 TYR CD1 1 1
1 518 1 1 32 TYR CD2 C 84.227 -4.435 6.532 1.00 . A A . 32 TYR CD2 1 1
1 519 1 1 32 TYR CE1 C 85.291 -5.118 4.034 1.00 . A A . 32 TYR CE1 1 1
1 520 1 1 32 TYR CE2 C 83.519 -5.291 5.681 1.00 . A A . 32 TYR CE2 1 1
1 521 1 1 32 TYR CG C 85.468 -3.920 6.134 1.00 . A A . 32 TYR CG 1 1
1 522 1 1 32 TYR CZ C 84.051 -5.633 4.432 1.00 . A A . 32 TYR CZ 1 1
1 523 1 1 32 TYR H H 86.236 -0.790 8.373 1.00 . A A . 32 TYR H 1 1
1 524 1 1 32 TYR HA H 87.435 -1.607 5.924 1.00 . A A . 32 TYR HA 1 1
1 525 1 1 32 TYR HB2 H 87.198 -3.436 7.290 1.00 . A A . 32 TYR HB2 1 1
1 526 1 1 32 TYR HB3 H 85.663 -2.854 7.976 1.00 . A A . 32 TYR HB3 1 1
1 527 1 1 32 TYR HD1 H 86.954 -3.863 4.579 1.00 . A A . 32 TYR HD1 1 1
1 528 1 1 32 TYR HD2 H 83.818 -4.171 7.496 1.00 . A A . 32 TYR HD2 1 1
1 529 1 1 32 TYR HE1 H 85.701 -5.382 3.070 1.00 . A A . 32 TYR HE1 1 1
1 530 1 1 32 TYR HE2 H 82.562 -5.688 5.988 1.00 . A A . 32 TYR HE2 1 1
1 531 1 1 32 TYR HH H 82.501 -6.088 3.384 1.00 . A A . 32 TYR HH 1 1
1 532 1 1 32 TYR N N 86.333 -0.554 7.396 1.00 . A A . 32 TYR N 1 1
1 533 1 1 32 TYR O O 84.252 -1.076 5.580 1.00 . A A . 32 TYR O 1 1
1 534 1 1 32 TYR OH O 83.353 -6.478 3.593 1.00 . A A . 32 TYR OH 1 1
1 535 1 1 33 GLY C C 85.116 -0.155 2.155 1.00 . A A . 33 GLY C 1 1
1 536 1 1 33 GLY CA C 84.752 -1.409 2.951 1.00 . A A . 33 GLY CA 1 1
1 537 1 1 33 GLY H H 86.685 -1.890 3.836 1.00 . A A . 33 GLY H 1 1
1 538 1 1 33 GLY HA2 H 84.767 -2.276 2.289 1.00 . A A . 33 GLY HA2 1 1
1 539 1 1 33 GLY HA3 H 83.754 -1.294 3.374 1.00 . A A . 33 GLY HA3 1 1
1 540 1 1 33 GLY N N 85.739 -1.607 4.052 1.00 . A A . 33 GLY N 1 1
1 541 1 1 33 GLY O O 84.549 0.118 1.115 1.00 . A A . 33 GLY O 1 1
1 542 1 1 34 ASP C C 87.953 1.782 1.580 1.00 . A A . 34 ASP C 1 1
1 543 1 1 34 ASP CA C 86.461 1.851 1.911 1.00 . A A . 34 ASP CA 1 1
1 544 1 1 34 ASP CB C 86.191 3.070 2.795 1.00 . A A . 34 ASP CB 1 1
1 545 1 1 34 ASP CG C 84.841 2.905 3.494 1.00 . A A . 34 ASP CG 1 1
1 546 1 1 34 ASP H H 86.513 0.363 3.503 1.00 . A A . 34 ASP H 1 1
1 547 1 1 34 ASP HA H 85.887 1.937 0.989 1.00 . A A . 34 ASP HA 1 1
1 548 1 1 34 ASP HB2 H 86.979 3.157 3.544 1.00 . A A . 34 ASP HB2 1 1
1 549 1 1 34 ASP HB3 H 86.174 3.969 2.179 1.00 . A A . 34 ASP HB3 1 1
1 550 1 1 34 ASP N N 86.057 0.611 2.637 1.00 . A A . 34 ASP N 1 1
1 551 1 1 34 ASP O O 88.793 1.765 2.457 1.00 . A A . 34 ASP O 1 1
1 552 1 1 34 ASP OD1 O 83.917 2.431 2.853 1.00 . A A . 34 ASP OD1 1 1
1 553 1 1 34 ASP OD2 O 84.751 3.257 4.658 1.00 . A A . 34 ASP OD2 1 1
1 554 1 1 35 PHE C C 90.294 3.089 -0.179 1.00 . A A . 35 PHE C 1 1
1 555 1 1 35 PHE CA C 89.727 1.674 -0.067 1.00 . A A . 35 PHE CA 1 1
1 556 1 1 35 PHE CB C 89.859 0.961 -1.414 1.00 . A A . 35 PHE CB 1 1
1 557 1 1 35 PHE CD1 C 88.431 -1.077 -1.807 1.00 . A A . 35 PHE CD1 1 1
1 558 1 1 35 PHE CD2 C 90.461 -1.310 -0.503 1.00 . A A . 35 PHE CD2 1 1
1 559 1 1 35 PHE CE1 C 88.168 -2.443 -1.643 1.00 . A A . 35 PHE CE1 1 1
1 560 1 1 35 PHE CE2 C 90.199 -2.676 -0.338 1.00 . A A . 35 PHE CE2 1 1
1 561 1 1 35 PHE CG C 89.578 -0.511 -1.237 1.00 . A A . 35 PHE CG 1 1
1 562 1 1 35 PHE CZ C 89.053 -3.242 -0.908 1.00 . A A . 35 PHE CZ 1 1
1 563 1 1 35 PHE H H 87.574 1.755 -0.394 1.00 . A A . 35 PHE H 1 1
1 564 1 1 35 PHE HA H 90.280 1.120 0.692 1.00 . A A . 35 PHE HA 1 1
1 565 1 1 35 PHE HB2 H 89.146 1.385 -2.121 1.00 . A A . 35 PHE HB2 1 1
1 566 1 1 35 PHE HB3 H 90.872 1.093 -1.796 1.00 . A A . 35 PHE HB3 1 1
1 567 1 1 35 PHE HD1 H 87.749 -0.461 -2.374 1.00 . A A . 35 PHE HD1 1 1
1 568 1 1 35 PHE HD2 H 91.346 -0.874 -0.063 1.00 . A A . 35 PHE HD2 1 1
1 569 1 1 35 PHE HE1 H 87.284 -2.880 -2.082 1.00 . A A . 35 PHE HE1 1 1
1 570 1 1 35 PHE HE2 H 90.881 -3.292 0.229 1.00 . A A . 35 PHE HE2 1 1
1 571 1 1 35 PHE HZ H 88.851 -4.295 -0.781 1.00 . A A . 35 PHE HZ 1 1
1 572 1 1 35 PHE N N 88.289 1.741 0.319 1.00 . A A . 35 PHE N 1 1
1 573 1 1 35 PHE O O 89.645 3.991 -0.671 1.00 . A A . 35 PHE O 1 1
1 574 1 1 36 PHE C C 93.102 4.693 -0.973 1.00 . A A . 36 PHE C 1 1
1 575 1 1 36 PHE CA C 92.112 4.650 0.194 1.00 . A A . 36 PHE CA 1 1
1 576 1 1 36 PHE CB C 92.844 4.956 1.508 1.00 . A A . 36 PHE CB 1 1
1 577 1 1 36 PHE CD1 C 93.398 7.408 1.706 1.00 . A A . 36 PHE CD1 1 1
1 578 1 1 36 PHE CD2 C 91.311 6.605 2.644 1.00 . A A . 36 PHE CD2 1 1
1 579 1 1 36 PHE CE1 C 93.088 8.706 2.130 1.00 . A A . 36 PHE CE1 1 1
1 580 1 1 36 PHE CE2 C 91.003 7.902 3.068 1.00 . A A . 36 PHE CE2 1 1
1 581 1 1 36 PHE CG C 92.511 6.357 1.963 1.00 . A A . 36 PHE CG 1 1
1 582 1 1 36 PHE CZ C 91.890 8.953 2.811 1.00 . A A . 36 PHE CZ 1 1
1 583 1 1 36 PHE H H 92.023 2.528 0.680 1.00 . A A . 36 PHE H 1 1
1 584 1 1 36 PHE HA H 91.329 5.391 0.033 1.00 . A A . 36 PHE HA 1 1
1 585 1 1 36 PHE HB2 H 92.532 4.243 2.271 1.00 . A A . 36 PHE HB2 1 1
1 586 1 1 36 PHE HB3 H 93.920 4.872 1.351 1.00 . A A . 36 PHE HB3 1 1
1 587 1 1 36 PHE HD1 H 94.323 7.218 1.181 1.00 . A A . 36 PHE HD1 1 1
1 588 1 1 36 PHE HD2 H 90.626 5.794 2.843 1.00 . A A . 36 PHE HD2 1 1
1 589 1 1 36 PHE HE1 H 93.773 9.517 1.931 1.00 . A A . 36 PHE HE1 1 1
1 590 1 1 36 PHE HE2 H 90.079 8.093 3.593 1.00 . A A . 36 PHE HE2 1 1
1 591 1 1 36 PHE HZ H 91.651 9.954 3.138 1.00 . A A . 36 PHE HZ 1 1
1 592 1 1 36 PHE N N 91.502 3.292 0.274 1.00 . A A . 36 PHE N 1 1
1 593 1 1 36 PHE O O 93.756 3.716 -1.280 1.00 . A A . 36 PHE O 1 1
1 594 1 1 37 THR C C 95.520 6.428 -2.268 1.00 . A A . 37 THR C 1 1
1 595 1 1 37 THR CA C 94.166 5.920 -2.770 1.00 . A A . 37 THR CA 1 1
1 596 1 1 37 THR CB C 93.608 6.897 -3.808 1.00 . A A . 37 THR CB 1 1
1 597 1 1 37 THR CG2 C 92.087 6.762 -3.874 1.00 . A A . 37 THR CG2 1 1
1 598 1 1 37 THR H H 92.665 6.618 -1.352 1.00 . A A . 37 THR H 1 1
1 599 1 1 37 THR HA H 94.292 4.938 -3.226 1.00 . A A . 37 THR HA 1 1
1 600 1 1 37 THR HB H 94.035 6.671 -4.785 1.00 . A A . 37 THR HB 1 1
1 601 1 1 37 THR HG1 H 93.655 8.396 -2.541 1.00 . A A . 37 THR HG1 1 1
1 602 1 1 37 THR HG21 H 91.637 7.306 -3.043 1.00 . A A . 37 THR HG21 1 1
1 603 1 1 37 THR HG22 H 91.813 5.709 -3.809 1.00 . A A . 37 THR HG22 1 1
1 604 1 1 37 THR HG23 H 91.726 7.175 -4.816 1.00 . A A . 37 THR HG23 1 1
1 605 1 1 37 THR N N 93.218 5.817 -1.624 1.00 . A A . 37 THR N 1 1
1 606 1 1 37 THR O O 96.495 6.440 -2.991 1.00 . A A . 37 THR O 1 1
1 607 1 1 37 THR OG1 O 93.952 8.226 -3.438 1.00 . A A . 37 THR OG1 1 1
1 608 1 1 38 GLY C C 97.444 6.340 0.510 1.00 . A A . 38 GLY C 1 1
1 609 1 1 38 GLY CA C 96.875 7.357 -0.483 1.00 . A A . 38 GLY CA 1 1
1 610 1 1 38 GLY H H 94.761 6.828 -0.449 1.00 . A A . 38 GLY H 1 1
1 611 1 1 38 GLY HA2 H 97.584 7.506 -1.297 1.00 . A A . 38 GLY HA2 1 1
1 612 1 1 38 GLY HA3 H 96.703 8.305 0.027 1.00 . A A . 38 GLY HA3 1 1
1 613 1 1 38 GLY N N 95.585 6.848 -1.032 1.00 . A A . 38 GLY N 1 1
1 614 1 1 38 GLY O O 98.042 6.700 1.504 1.00 . A A . 38 GLY O 1 1
1 615 1 1 39 ASP C C 97.735 2.667 0.502 1.00 . A A . 39 ASP C 1 1
1 616 1 1 39 ASP CA C 97.799 4.039 1.176 1.00 . A A . 39 ASP CA 1 1
1 617 1 1 39 ASP CB C 96.960 4.020 2.455 1.00 . A A . 39 ASP CB 1 1
1 618 1 1 39 ASP CG C 97.472 5.092 3.418 1.00 . A A . 39 ASP CG 1 1
1 619 1 1 39 ASP H H 96.765 4.797 -0.585 1.00 . A A . 39 ASP H 1 1
1 620 1 1 39 ASP HA H 98.834 4.274 1.425 1.00 . A A . 39 ASP HA 1 1
1 621 1 1 39 ASP HB2 H 95.917 4.222 2.208 1.00 . A A . 39 ASP HB2 1 1
1 622 1 1 39 ASP HB3 H 97.039 3.041 2.926 1.00 . A A . 39 ASP HB3 1 1
1 623 1 1 39 ASP N N 97.265 5.075 0.247 1.00 . A A . 39 ASP N 1 1
1 624 1 1 39 ASP O O 97.169 2.514 -0.563 1.00 . A A . 39 ASP O 1 1
1 625 1 1 39 ASP OD1 O 98.662 5.098 3.689 1.00 . A A . 39 ASP OD1 1 1
1 626 1 1 39 ASP OD2 O 96.667 5.890 3.869 1.00 . A A . 39 ASP OD2 1 1
1 627 1 1 40 ALA C C 97.540 -0.657 1.441 1.00 . A A . 40 ALA C 1 1
1 628 1 1 40 ALA CA C 98.286 0.303 0.509 1.00 . A A . 40 ALA CA 1 1
1 629 1 1 40 ALA CB C 99.719 -0.193 0.309 1.00 . A A . 40 ALA CB 1 1
1 630 1 1 40 ALA H H 98.776 1.817 1.998 1.00 . A A . 40 ALA H 1 1
1 631 1 1 40 ALA HA H 97.777 0.342 -0.454 1.00 . A A . 40 ALA HA 1 1
1 632 1 1 40 ALA HB1 H 99.701 -1.189 -0.132 1.00 . A A . 40 ALA HB1 1 1
1 633 1 1 40 ALA HB2 H 100.250 0.489 -0.355 1.00 . A A . 40 ALA HB2 1 1
1 634 1 1 40 ALA HB3 H 100.228 -0.231 1.272 1.00 . A A . 40 ALA HB3 1 1
1 635 1 1 40 ALA N N 98.311 1.666 1.113 1.00 . A A . 40 ALA N 1 1
1 636 1 1 40 ALA O O 97.668 -0.592 2.648 1.00 . A A . 40 ALA O 1 1
1 637 1 1 41 TYR C C 96.490 -3.937 1.441 1.00 . A A . 41 TYR C 1 1
1 638 1 1 41 TYR CA C 96.007 -2.516 1.734 1.00 . A A . 41 TYR CA 1 1
1 639 1 1 41 TYR CB C 94.513 -2.412 1.415 1.00 . A A . 41 TYR CB 1 1
1 640 1 1 41 TYR CD1 C 93.035 -1.210 3.065 1.00 . A A . 41 TYR CD1 1 1
1 641 1 1 41 TYR CD2 C 94.359 0.103 1.513 1.00 . A A . 41 TYR CD2 1 1
1 642 1 1 41 TYR CE1 C 92.517 -0.034 3.618 1.00 . A A . 41 TYR CE1 1 1
1 643 1 1 41 TYR CE2 C 93.841 1.279 2.066 1.00 . A A . 41 TYR CE2 1 1
1 644 1 1 41 TYR CG C 93.956 -1.142 2.012 1.00 . A A . 41 TYR CG 1 1
1 645 1 1 41 TYR CZ C 92.920 1.211 3.119 1.00 . A A . 41 TYR CZ 1 1
1 646 1 1 41 TYR H H 96.673 -1.583 -0.120 1.00 . A A . 41 TYR H 1 1
1 647 1 1 41 TYR HA H 96.172 -2.284 2.786 1.00 . A A . 41 TYR HA 1 1
1 648 1 1 41 TYR HB2 H 94.373 -2.397 0.334 1.00 . A A . 41 TYR HB2 1 1
1 649 1 1 41 TYR HB3 H 93.991 -3.272 1.837 1.00 . A A . 41 TYR HB3 1 1
1 650 1 1 41 TYR HD1 H 92.725 -2.170 3.450 1.00 . A A . 41 TYR HD1 1 1
1 651 1 1 41 TYR HD2 H 95.069 0.155 0.701 1.00 . A A . 41 TYR HD2 1 1
1 652 1 1 41 TYR HE1 H 91.807 -0.086 4.430 1.00 . A A . 41 TYR HE1 1 1
1 653 1 1 41 TYR HE2 H 94.151 2.240 1.682 1.00 . A A . 41 TYR HE2 1 1
1 654 1 1 41 TYR HH H 91.482 2.455 3.427 1.00 . A A . 41 TYR HH 1 1
1 655 1 1 41 TYR N N 96.763 -1.549 0.886 1.00 . A A . 41 TYR N 1 1
1 656 1 1 41 TYR O O 96.652 -4.324 0.301 1.00 . A A . 41 TYR O 1 1
1 657 1 1 41 TYR OH O 92.408 2.371 3.664 1.00 . A A . 41 TYR OH 1 1
1 658 1 1 42 VAL C C 96.101 -7.071 2.729 1.00 . A A . 42 VAL C 1 1
1 659 1 1 42 VAL CA C 97.190 -6.110 2.249 1.00 . A A . 42 VAL CA 1 1
1 660 1 1 42 VAL CB C 98.465 -6.325 3.056 1.00 . A A . 42 VAL CB 1 1
1 661 1 1 42 VAL CG1 C 99.522 -7.002 2.181 1.00 . A A . 42 VAL CG1 1 1
1 662 1 1 42 VAL CG2 C 99.002 -4.974 3.536 1.00 . A A . 42 VAL CG2 1 1
1 663 1 1 42 VAL H H 96.578 -4.376 3.400 1.00 . A A . 42 VAL H 1 1
1 664 1 1 42 VAL HA H 97.389 -6.276 1.190 1.00 . A A . 42 VAL HA 1 1
1 665 1 1 42 VAL HB H 98.248 -6.957 3.917 1.00 . A A . 42 VAL HB 1 1
1 666 1 1 42 VAL HG11 H 99.947 -6.271 1.493 1.00 . A A . 42 VAL HG11 1 1
1 667 1 1 42 VAL HG12 H 100.312 -7.407 2.814 1.00 . A A . 42 VAL HG12 1 1
1 668 1 1 42 VAL HG13 H 99.061 -7.811 1.613 1.00 . A A . 42 VAL HG13 1 1
1 669 1 1 42 VAL HG21 H 99.982 -5.113 3.992 1.00 . A A . 42 VAL HG21 1 1
1 670 1 1 42 VAL HG22 H 99.090 -4.296 2.687 1.00 . A A . 42 VAL HG22 1 1
1 671 1 1 42 VAL HG23 H 98.316 -4.550 4.269 1.00 . A A . 42 VAL HG23 1 1
1 672 1 1 42 VAL N N 96.721 -4.720 2.461 1.00 . A A . 42 VAL N 1 1
1 673 1 1 42 VAL O O 95.646 -6.989 3.854 1.00 . A A . 42 VAL O 1 1
1 674 1 1 43 ILE C C 95.046 -10.346 2.157 1.00 . A A . 43 ILE C 1 1
1 675 1 1 43 ILE CA C 94.568 -8.898 2.291 1.00 . A A . 43 ILE CA 1 1
1 676 1 1 43 ILE CB C 93.341 -8.668 1.401 1.00 . A A . 43 ILE CB 1 1
1 677 1 1 43 ILE CD1 C 94.043 -6.287 1.011 1.00 . A A . 43 ILE CD1 1 1
1 678 1 1 43 ILE CG1 C 93.662 -7.612 0.338 1.00 . A A . 43 ILE CG1 1 1
1 679 1 1 43 ILE CG2 C 92.177 -8.178 2.263 1.00 . A A . 43 ILE CG2 1 1
1 680 1 1 43 ILE H H 96.044 -8.013 0.951 1.00 . A A . 43 ILE H 1 1
1 681 1 1 43 ILE HA H 94.300 -8.704 3.329 1.00 . A A . 43 ILE HA 1 1
1 682 1 1 43 ILE HB H 93.064 -9.603 0.914 1.00 . A A . 43 ILE HB 1 1
1 683 1 1 43 ILE HD11 H 93.369 -5.500 0.672 1.00 . A A . 43 ILE HD11 1 1
1 684 1 1 43 ILE HD12 H 93.961 -6.393 2.093 1.00 . A A . 43 ILE HD12 1 1
1 685 1 1 43 ILE HD13 H 95.068 -6.026 0.748 1.00 . A A . 43 ILE HD13 1 1
1 686 1 1 43 ILE HG12 H 94.496 -7.958 -0.274 1.00 . A A . 43 ILE HG12 1 1
1 687 1 1 43 ILE HG13 H 92.788 -7.459 -0.296 1.00 . A A . 43 ILE HG13 1 1
1 688 1 1 43 ILE HG21 H 91.610 -9.033 2.630 1.00 . A A . 43 ILE HG21 1 1
1 689 1 1 43 ILE HG22 H 92.566 -7.610 3.109 1.00 . A A . 43 ILE HG22 1 1
1 690 1 1 43 ILE HG23 H 91.526 -7.540 1.665 1.00 . A A . 43 ILE HG23 1 1
1 691 1 1 43 ILE N N 95.655 -7.961 1.882 1.00 . A A . 43 ILE N 1 1
1 692 1 1 43 ILE O O 95.634 -10.728 1.165 1.00 . A A . 43 ILE O 1 1
1 693 1 1 44 LEU C C 94.029 -13.499 3.276 1.00 . A A . 44 LEU C 1 1
1 694 1 1 44 LEU CA C 95.235 -12.576 3.100 1.00 . A A . 44 LEU CA 1 1
1 695 1 1 44 LEU CB C 96.245 -12.843 4.220 1.00 . A A . 44 LEU CB 1 1
1 696 1 1 44 LEU CD1 C 98.104 -14.506 4.487 1.00 . A A . 44 LEU CD1 1 1
1 697 1 1 44 LEU CD2 C 95.829 -15.033 5.370 1.00 . A A . 44 LEU CD2 1 1
1 698 1 1 44 LEU CG C 96.602 -14.337 4.245 1.00 . A A . 44 LEU CG 1 1
1 699 1 1 44 LEU H H 94.306 -10.808 3.970 1.00 . A A . 44 LEU H 1 1
1 700 1 1 44 LEU HA H 95.704 -12.772 2.135 1.00 . A A . 44 LEU HA 1 1
1 701 1 1 44 LEU HB2 H 97.148 -12.258 4.042 1.00 . A A . 44 LEU HB2 1 1
1 702 1 1 44 LEU HB3 H 95.810 -12.557 5.178 1.00 . A A . 44 LEU HB3 1 1
1 703 1 1 44 LEU HD11 H 98.659 -14.012 3.690 1.00 . A A . 44 LEU HD11 1 1
1 704 1 1 44 LEU HD12 H 98.353 -15.567 4.499 1.00 . A A . 44 LEU HD12 1 1
1 705 1 1 44 LEU HD13 H 98.370 -14.059 5.445 1.00 . A A . 44 LEU HD13 1 1
1 706 1 1 44 LEU HD21 H 95.895 -14.437 6.280 1.00 . A A . 44 LEU HD21 1 1
1 707 1 1 44 LEU HD22 H 94.784 -15.140 5.080 1.00 . A A . 44 LEU HD22 1 1
1 708 1 1 44 LEU HD23 H 96.259 -16.019 5.549 1.00 . A A . 44 LEU HD23 1 1
1 709 1 1 44 LEU HG H 96.336 -14.789 3.290 1.00 . A A . 44 LEU HG 1 1
1 710 1 1 44 LEU N N 94.797 -11.152 3.157 1.00 . A A . 44 LEU N 1 1
1 711 1 1 44 LEU O O 93.335 -13.450 4.272 1.00 . A A . 44 LEU O 1 1
1 712 1 1 45 LYS C C 93.135 -16.631 2.957 1.00 . A A . 45 LYS C 1 1
1 713 1 1 45 LYS CA C 92.631 -15.287 2.429 1.00 . A A . 45 LYS CA 1 1
1 714 1 1 45 LYS CB C 91.991 -15.484 1.053 1.00 . A A . 45 LYS CB 1 1
1 715 1 1 45 LYS CD C 89.915 -16.169 -0.155 1.00 . A A . 45 LYS CD 1 1
1 716 1 1 45 LYS CE C 88.419 -16.440 0.012 1.00 . A A . 45 LYS CE 1 1
1 717 1 1 45 LYS CG C 90.564 -16.004 1.221 1.00 . A A . 45 LYS CG 1 1
1 718 1 1 45 LYS H H 94.373 -14.371 1.498 1.00 . A A . 45 LYS H 1 1
1 719 1 1 45 LYS HA H 91.893 -14.877 3.119 1.00 . A A . 45 LYS HA 1 1
1 720 1 1 45 LYS HB2 H 91.971 -14.532 0.523 1.00 . A A . 45 LYS HB2 1 1
1 721 1 1 45 LYS HB3 H 92.576 -16.205 0.482 1.00 . A A . 45 LYS HB3 1 1
1 722 1 1 45 LYS HD2 H 90.057 -15.256 -0.734 1.00 . A A . 45 LYS HD2 1 1
1 723 1 1 45 LYS HD3 H 90.380 -17.006 -0.677 1.00 . A A . 45 LYS HD3 1 1
1 724 1 1 45 LYS HE2 H 88.276 -17.433 0.439 1.00 . A A . 45 LYS HE2 1 1
1 725 1 1 45 LYS HE3 H 87.987 -15.693 0.677 1.00 . A A . 45 LYS HE3 1 1
1 726 1 1 45 LYS HG2 H 90.586 -16.968 1.729 1.00 . A A . 45 LYS HG2 1 1
1 727 1 1 45 LYS HG3 H 89.986 -15.295 1.813 1.00 . A A . 45 LYS HG3 1 1
1 728 1 1 45 LYS HZ1 H 86.762 -16.549 -1.207 1.00 . A A . 45 LYS HZ1 1 1
1 729 1 1 45 LYS HZ2 H 88.150 -17.063 -1.933 1.00 . A A . 45 LYS HZ2 1 1
1 730 1 1 45 LYS HZ3 H 87.882 -15.450 -1.713 1.00 . A A . 45 LYS HZ3 1 1
1 731 1 1 45 LYS N N 93.782 -14.349 2.317 1.00 . A A . 45 LYS N 1 1
1 732 1 1 45 LYS NZ N 87.749 -16.370 -1.317 1.00 . A A . 45 LYS NZ 1 1
1 733 1 1 45 LYS O O 94.207 -17.081 2.607 1.00 . A A . 45 LYS O 1 1
1 734 1 1 46 THR C C 91.658 -19.574 4.357 1.00 . A A . 46 THR C 1 1
1 735 1 1 46 THR CA C 92.827 -18.588 4.349 1.00 . A A . 46 THR CA 1 1
1 736 1 1 46 THR CB C 93.341 -18.392 5.778 1.00 . A A . 46 THR CB 1 1
1 737 1 1 46 THR CG2 C 93.971 -19.691 6.288 1.00 . A A . 46 THR CG2 1 1
1 738 1 1 46 THR H H 91.486 -16.891 4.081 1.00 . A A . 46 THR H 1 1
1 739 1 1 46 THR HA H 93.629 -18.984 3.726 1.00 . A A . 46 THR HA 1 1
1 740 1 1 46 THR HB H 92.509 -18.116 6.426 1.00 . A A . 46 THR HB 1 1
1 741 1 1 46 THR HG1 H 94.637 -17.230 6.685 1.00 . A A . 46 THR HG1 1 1
1 742 1 1 46 THR HG21 H 94.335 -19.544 7.305 1.00 . A A . 46 THR HG21 1 1
1 743 1 1 46 THR HG22 H 93.224 -20.484 6.280 1.00 . A A . 46 THR HG22 1 1
1 744 1 1 46 THR HG23 H 94.803 -19.969 5.641 1.00 . A A . 46 THR HG23 1 1
1 745 1 1 46 THR N N 92.376 -17.278 3.801 1.00 . A A . 46 THR N 1 1
1 746 1 1 46 THR O O 90.594 -19.283 4.867 1.00 . A A . 46 THR O 1 1
1 747 1 1 46 THR OG1 O 94.313 -17.355 5.790 1.00 . A A . 46 THR OG1 1 1
1 748 1 1 47 VAL C C 91.288 -23.095 4.217 1.00 . A A . 47 VAL C 1 1
1 749 1 1 47 VAL CA C 90.746 -21.740 3.773 1.00 . A A . 47 VAL CA 1 1
1 750 1 1 47 VAL CB C 90.208 -21.870 2.354 1.00 . A A . 47 VAL CB 1 1
1 751 1 1 47 VAL CG1 C 88.712 -22.191 2.395 1.00 . A A . 47 VAL CG1 1 1
1 752 1 1 47 VAL CG2 C 90.429 -20.557 1.601 1.00 . A A . 47 VAL CG2 1 1
1 753 1 1 47 VAL H H 92.738 -20.964 3.381 1.00 . A A . 47 VAL H 1 1
1 754 1 1 47 VAL HA H 89.946 -21.425 4.443 1.00 . A A . 47 VAL HA 1 1
1 755 1 1 47 VAL HB H 90.735 -22.674 1.840 1.00 . A A . 47 VAL HB 1 1
1 756 1 1 47 VAL HG11 H 88.556 -23.127 2.932 1.00 . A A . 47 VAL HG11 1 1
1 757 1 1 47 VAL HG12 H 88.334 -22.289 1.378 1.00 . A A . 47 VAL HG12 1 1
1 758 1 1 47 VAL HG13 H 88.182 -21.387 2.905 1.00 . A A . 47 VAL HG13 1 1
1 759 1 1 47 VAL HG21 H 89.814 -20.545 0.701 1.00 . A A . 47 VAL HG21 1 1
1 760 1 1 47 VAL HG22 H 90.152 -19.720 2.241 1.00 . A A . 47 VAL HG22 1 1
1 761 1 1 47 VAL HG23 H 91.480 -20.470 1.323 1.00 . A A . 47 VAL HG23 1 1
1 762 1 1 47 VAL N N 91.845 -20.742 3.797 1.00 . A A . 47 VAL N 1 1
1 763 1 1 47 VAL O O 92.478 -23.292 4.321 1.00 . A A . 47 VAL O 1 1
1 764 1 1 48 GLN C C 90.771 -26.354 3.724 1.00 . A A . 48 GLN C 1 1
1 765 1 1 48 GLN CA C 90.870 -25.382 4.903 1.00 . A A . 48 GLN CA 1 1
1 766 1 1 48 GLN CB C 89.977 -25.874 6.045 1.00 . A A . 48 GLN CB 1 1
1 767 1 1 48 GLN CD C 89.975 -27.425 8.005 1.00 . A A . 48 GLN CD 1 1
1 768 1 1 48 GLN CG C 90.537 -27.184 6.603 1.00 . A A . 48 GLN CG 1 1
1 769 1 1 48 GLN H H 89.433 -23.835 4.373 1.00 . A A . 48 GLN H 1 1
1 770 1 1 48 GLN HA H 91.903 -25.329 5.245 1.00 . A A . 48 GLN HA 1 1
1 771 1 1 48 GLN HB2 H 89.952 -25.124 6.835 1.00 . A A . 48 GLN HB2 1 1
1 772 1 1 48 GLN HB3 H 88.968 -26.041 5.670 1.00 . A A . 48 GLN HB3 1 1
1 773 1 1 48 GLN HE21 H 91.308 -26.205 8.886 1.00 . A A . 48 GLN HE21 1 1
1 774 1 1 48 GLN HE22 H 90.158 -26.974 9.956 1.00 . A A . 48 GLN HE22 1 1
1 775 1 1 48 GLN HG2 H 90.250 -28.008 5.950 1.00 . A A . 48 GLN HG2 1 1
1 776 1 1 48 GLN HG3 H 91.624 -27.122 6.653 1.00 . A A . 48 GLN HG3 1 1
1 777 1 1 48 GLN N N 90.419 -24.028 4.470 1.00 . A A . 48 GLN N 1 1
1 778 1 1 48 GLN NE2 N 90.521 -26.822 9.026 1.00 . A A . 48 GLN NE2 1 1
1 779 1 1 48 GLN O O 89.700 -26.801 3.365 1.00 . A A . 48 GLN O 1 1
1 780 1 1 48 GLN OE1 O 89.028 -28.167 8.173 1.00 . A A . 48 GLN OE1 1 1
1 781 1 1 49 LEU C C 91.567 -29.043 2.461 1.00 . A A . 49 LEU C 1 1
1 782 1 1 49 LEU CA C 91.847 -27.625 1.962 1.00 . A A . 49 LEU CA 1 1
1 783 1 1 49 LEU CB C 93.198 -27.596 1.244 1.00 . A A . 49 LEU CB 1 1
1 784 1 1 49 LEU CD1 C 94.645 -26.034 -0.062 1.00 . A A . 49 LEU CD1 1 1
1 785 1 1 49 LEU CD2 C 92.572 -26.973 -1.092 1.00 . A A . 49 LEU CD2 1 1
1 786 1 1 49 LEU CG C 93.206 -26.472 0.209 1.00 . A A . 49 LEU CG 1 1
1 787 1 1 49 LEU H H 92.759 -26.299 3.432 1.00 . A A . 49 LEU H 1 1
1 788 1 1 49 LEU HA H 91.062 -27.322 1.269 1.00 . A A . 49 LEU HA 1 1
1 789 1 1 49 LEU HB2 H 93.992 -27.425 1.972 1.00 . A A . 49 LEU HB2 1 1
1 790 1 1 49 LEU HB3 H 93.364 -28.551 0.745 1.00 . A A . 49 LEU HB3 1 1
1 791 1 1 49 LEU HD11 H 95.226 -26.889 -0.410 1.00 . A A . 49 LEU HD11 1 1
1 792 1 1 49 LEU HD12 H 95.086 -25.646 0.856 1.00 . A A . 49 LEU HD12 1 1
1 793 1 1 49 LEU HD13 H 94.651 -25.256 -0.825 1.00 . A A . 49 LEU HD13 1 1
1 794 1 1 49 LEU HD21 H 92.577 -26.172 -1.831 1.00 . A A . 49 LEU HD21 1 1
1 795 1 1 49 LEU HD22 H 91.546 -27.284 -0.900 1.00 . A A . 49 LEU HD22 1 1
1 796 1 1 49 LEU HD23 H 93.144 -27.821 -1.471 1.00 . A A . 49 LEU HD23 1 1
1 797 1 1 49 LEU HG H 92.634 -25.625 0.588 1.00 . A A . 49 LEU HG 1 1
1 798 1 1 49 LEU N N 91.880 -26.682 3.118 1.00 . A A . 49 LEU N 1 1
1 799 1 1 49 LEU O O 91.606 -29.314 3.645 1.00 . A A . 49 LEU O 1 1
1 800 1 1 50 ARG C C 92.056 -31.788 3.013 1.00 . A A . 50 ARG C 1 1
1 801 1 1 50 ARG CA C 91.009 -31.352 1.988 1.00 . A A . 50 ARG CA 1 1
1 802 1 1 50 ARG CB C 91.073 -32.276 0.769 1.00 . A A . 50 ARG CB 1 1
1 803 1 1 50 ARG CD C 90.123 -32.590 -1.520 1.00 . A A . 50 ARG CD 1 1
1 804 1 1 50 ARG CG C 90.478 -31.561 -0.447 1.00 . A A . 50 ARG CG 1 1
1 805 1 1 50 ARG CZ C 90.207 -32.632 -3.940 1.00 . A A . 50 ARG CZ 1 1
1 806 1 1 50 ARG H H 91.262 -29.704 0.587 1.00 . A A . 50 ARG H 1 1
1 807 1 1 50 ARG HA H 90.016 -31.407 2.435 1.00 . A A . 50 ARG HA 1 1
1 808 1 1 50 ARG HB2 H 92.112 -32.536 0.565 1.00 . A A . 50 ARG HB2 1 1
1 809 1 1 50 ARG HB3 H 90.504 -33.183 0.971 1.00 . A A . 50 ARG HB3 1 1
1 810 1 1 50 ARG HD2 H 90.877 -33.377 -1.532 1.00 . A A . 50 ARG HD2 1 1
1 811 1 1 50 ARG HD3 H 89.148 -33.024 -1.298 1.00 . A A . 50 ARG HD3 1 1
1 812 1 1 50 ARG HE H 89.949 -30.924 -2.913 1.00 . A A . 50 ARG HE 1 1
1 813 1 1 50 ARG HG2 H 89.579 -31.023 -0.147 1.00 . A A . 50 ARG HG2 1 1
1 814 1 1 50 ARG HG3 H 91.208 -30.856 -0.846 1.00 . A A . 50 ARG HG3 1 1
1 815 1 1 50 ARG HH11 H 90.038 -31.049 -5.169 1.00 . A A . 50 ARG HH11 1 1
1 816 1 1 50 ARG HH12 H 90.266 -32.598 -5.950 1.00 . A A . 50 ARG HH12 1 1
1 817 1 1 50 ARG HH21 H 90.403 -34.376 -2.960 1.00 . A A . 50 ARG HH21 1 1
1 818 1 1 50 ARG HH22 H 90.472 -34.471 -4.706 1.00 . A A . 50 ARG HH22 1 1
1 819 1 1 50 ARG N N 91.288 -29.951 1.566 1.00 . A A . 50 ARG N 1 1
1 820 1 1 50 ARG NE N 90.079 -31.924 -2.852 1.00 . A A . 50 ARG NE 1 1
1 821 1 1 50 ARG NH1 N 90.168 -32.049 -5.108 1.00 . A A . 50 ARG NH1 1 1
1 822 1 1 50 ARG NH2 N 90.373 -33.923 -3.863 1.00 . A A . 50 ARG NH2 1 1
1 823 1 1 50 ARG O O 91.776 -31.902 4.191 1.00 . A A . 50 ARG O 1 1
1 824 1 1 51 ASN C C 94.264 -31.564 4.777 1.00 . A A . 51 ASN C 1 1
1 825 1 1 51 ASN CA C 94.325 -32.449 3.533 1.00 . A A . 51 ASN CA 1 1
1 826 1 1 51 ASN CB C 95.697 -32.302 2.869 1.00 . A A . 51 ASN CB 1 1
1 827 1 1 51 ASN CG C 96.695 -33.247 3.543 1.00 . A A . 51 ASN CG 1 1
1 828 1 1 51 ASN H H 93.475 -31.928 1.596 1.00 . A A . 51 ASN H 1 1
1 829 1 1 51 ASN HA H 94.168 -33.490 3.818 1.00 . A A . 51 ASN HA 1 1
1 830 1 1 51 ASN HB2 H 95.617 -32.553 1.811 1.00 . A A . 51 ASN HB2 1 1
1 831 1 1 51 ASN HB3 H 96.043 -31.274 2.973 1.00 . A A . 51 ASN HB3 1 1
1 832 1 1 51 ASN HD21 H 95.419 -33.749 5.013 1.00 . A A . 51 ASN HD21 1 1
1 833 1 1 51 ASN HD22 H 96.993 -34.508 5.080 1.00 . A A . 51 ASN HD22 1 1
1 834 1 1 51 ASN N N 93.262 -32.028 2.578 1.00 . A A . 51 ASN N 1 1
1 835 1 1 51 ASN ND2 N 96.343 -33.883 4.627 1.00 . A A . 51 ASN ND2 1 1
1 836 1 1 51 ASN O O 94.690 -31.946 5.848 1.00 . A A . 51 ASN O 1 1
1 837 1 1 51 ASN OD1 O 97.805 -33.407 3.079 1.00 . A A . 51 ASN OD1 1 1
1 838 1 1 52 GLY C C 94.943 -28.698 5.982 1.00 . A A . 52 GLY C 1 1
1 839 1 1 52 GLY CA C 93.632 -29.469 5.816 1.00 . A A . 52 GLY CA 1 1
1 840 1 1 52 GLY H H 93.378 -30.084 3.744 1.00 . A A . 52 GLY H 1 1
1 841 1 1 52 GLY HA2 H 92.814 -28.764 5.662 1.00 . A A . 52 GLY HA2 1 1
1 842 1 1 52 GLY HA3 H 93.440 -30.054 6.716 1.00 . A A . 52 GLY HA3 1 1
1 843 1 1 52 GLY N N 93.728 -30.381 4.644 1.00 . A A . 52 GLY N 1 1
1 844 1 1 52 GLY O O 95.350 -28.381 7.082 1.00 . A A . 52 GLY O 1 1
1 845 1 1 53 ASN C C 96.596 -26.148 5.043 1.00 . A A . 53 ASN C 1 1
1 846 1 1 53 ASN CA C 96.890 -27.643 5.011 1.00 . A A . 53 ASN CA 1 1
1 847 1 1 53 ASN CB C 97.786 -27.970 3.818 1.00 . A A . 53 ASN CB 1 1
1 848 1 1 53 ASN CG C 98.638 -29.199 4.138 1.00 . A A . 53 ASN CG 1 1
1 849 1 1 53 ASN H H 95.255 -28.663 3.995 1.00 . A A . 53 ASN H 1 1
1 850 1 1 53 ASN HA H 97.397 -27.930 5.932 1.00 . A A . 53 ASN HA 1 1
1 851 1 1 53 ASN HB2 H 97.167 -28.175 2.944 1.00 . A A . 53 ASN HB2 1 1
1 852 1 1 53 ASN HB3 H 98.438 -27.121 3.610 1.00 . A A . 53 ASN HB3 1 1
1 853 1 1 53 ASN HD21 H 97.183 -30.087 5.204 1.00 . A A . 53 ASN HD21 1 1
1 854 1 1 53 ASN HD22 H 98.686 -30.975 5.079 1.00 . A A . 53 ASN HD22 1 1
1 855 1 1 53 ASN N N 95.608 -28.392 4.902 1.00 . A A . 53 ASN N 1 1
1 856 1 1 53 ASN ND2 N 98.131 -30.159 4.861 1.00 . A A . 53 ASN ND2 1 1
1 857 1 1 53 ASN O O 97.469 -25.320 4.877 1.00 . A A . 53 ASN O 1 1
1 858 1 1 53 ASN OD1 O 99.779 -29.286 3.727 1.00 . A A . 53 ASN OD1 1 1
1 859 1 1 54 LEU C C 95.576 -23.636 4.127 1.00 . A A . 54 LEU C 1 1
1 860 1 1 54 LEU CA C 94.973 -24.378 5.315 1.00 . A A . 54 LEU CA 1 1
1 861 1 1 54 LEU CB C 95.464 -23.761 6.625 1.00 . A A . 54 LEU CB 1 1
1 862 1 1 54 LEU CD1 C 94.900 -23.362 9.027 1.00 . A A . 54 LEU CD1 1 1
1 863 1 1 54 LEU CD2 C 93.113 -23.182 7.284 1.00 . A A . 54 LEU CD2 1 1
1 864 1 1 54 LEU CG C 94.388 -23.928 7.703 1.00 . A A . 54 LEU CG 1 1
1 865 1 1 54 LEU H H 94.666 -26.521 5.395 1.00 . A A . 54 LEU H 1 1
1 866 1 1 54 LEU HA H 93.887 -24.304 5.269 1.00 . A A . 54 LEU HA 1 1
1 867 1 1 54 LEU HB2 H 96.378 -24.263 6.943 1.00 . A A . 54 LEU HB2 1 1
1 868 1 1 54 LEU HB3 H 95.665 -22.701 6.474 1.00 . A A . 54 LEU HB3 1 1
1 869 1 1 54 LEU HD11 H 94.135 -23.480 9.794 1.00 . A A . 54 LEU HD11 1 1
1 870 1 1 54 LEU HD12 H 95.131 -22.304 8.904 1.00 . A A . 54 LEU HD12 1 1
1 871 1 1 54 LEU HD13 H 95.801 -23.898 9.326 1.00 . A A . 54 LEU HD13 1 1
1 872 1 1 54 LEU HD21 H 92.650 -22.731 8.162 1.00 . A A . 54 LEU HD21 1 1
1 873 1 1 54 LEU HD22 H 92.415 -23.883 6.826 1.00 . A A . 54 LEU HD22 1 1
1 874 1 1 54 LEU HD23 H 93.368 -22.402 6.566 1.00 . A A . 54 LEU HD23 1 1
1 875 1 1 54 LEU HG H 94.162 -24.987 7.827 1.00 . A A . 54 LEU HG 1 1
1 876 1 1 54 LEU N N 95.366 -25.806 5.261 1.00 . A A . 54 LEU N 1 1
1 877 1 1 54 LEU O O 96.736 -23.276 4.125 1.00 . A A . 54 LEU O 1 1
1 878 1 1 55 GLN C C 95.591 -21.232 2.293 1.00 . A A . 55 GLN C 1 1
1 879 1 1 55 GLN CA C 95.308 -22.685 1.918 1.00 . A A . 55 GLN CA 1 1
1 880 1 1 55 GLN CB C 94.261 -22.727 0.803 1.00 . A A . 55 GLN CB 1 1
1 881 1 1 55 GLN CD C 95.612 -21.192 -0.633 1.00 . A A . 55 GLN CD 1 1
1 882 1 1 55 GLN CG C 94.955 -22.571 -0.554 1.00 . A A . 55 GLN CG 1 1
1 883 1 1 55 GLN H H 93.829 -23.717 3.143 1.00 . A A . 55 GLN H 1 1
1 884 1 1 55 GLN HA H 96.227 -23.159 1.575 1.00 . A A . 55 GLN HA 1 1
1 885 1 1 55 GLN HB2 H 93.735 -23.682 0.834 1.00 . A A . 55 GLN HB2 1 1
1 886 1 1 55 GLN HB3 H 93.549 -21.915 0.942 1.00 . A A . 55 GLN HB3 1 1
1 887 1 1 55 GLN HE21 H 97.437 -21.946 -1.010 1.00 . A A . 55 GLN HE21 1 1
1 888 1 1 55 GLN HE22 H 97.335 -20.201 -0.932 1.00 . A A . 55 GLN HE22 1 1
1 889 1 1 55 GLN HG2 H 95.716 -23.343 -0.664 1.00 . A A . 55 GLN HG2 1 1
1 890 1 1 55 GLN HG3 H 94.218 -22.669 -1.351 1.00 . A A . 55 GLN HG3 1 1
1 891 1 1 55 GLN N N 94.790 -23.407 3.116 1.00 . A A . 55 GLN N 1 1
1 892 1 1 55 GLN NE2 N 96.891 -21.107 -0.877 1.00 . A A . 55 GLN NE2 1 1
1 893 1 1 55 GLN O O 94.899 -20.647 3.102 1.00 . A A . 55 GLN O 1 1
1 894 1 1 55 GLN OE1 O 94.956 -20.182 -0.474 1.00 . A A . 55 GLN OE1 1 1
1 895 1 1 56 TYR C C 97.099 -18.415 0.763 1.00 . A A . 56 TYR C 1 1
1 896 1 1 56 TYR CA C 96.935 -19.227 2.050 1.00 . A A . 56 TYR CA 1 1
1 897 1 1 56 TYR CB C 98.240 -19.183 2.847 1.00 . A A . 56 TYR CB 1 1
1 898 1 1 56 TYR CD1 C 98.232 -21.154 4.419 1.00 . A A . 56 TYR CD1 1 1
1 899 1 1 56 TYR CD2 C 97.597 -18.976 5.275 1.00 . A A . 56 TYR CD2 1 1
1 900 1 1 56 TYR CE1 C 98.026 -21.713 5.686 1.00 . A A . 56 TYR CE1 1 1
1 901 1 1 56 TYR CE2 C 97.390 -19.535 6.542 1.00 . A A . 56 TYR CE2 1 1
1 902 1 1 56 TYR CG C 98.018 -19.786 4.213 1.00 . A A . 56 TYR CG 1 1
1 903 1 1 56 TYR CZ C 97.605 -20.902 6.748 1.00 . A A . 56 TYR CZ 1 1
1 904 1 1 56 TYR H H 97.173 -21.148 1.050 1.00 . A A . 56 TYR H 1 1
1 905 1 1 56 TYR HA H 96.130 -18.800 2.648 1.00 . A A . 56 TYR HA 1 1
1 906 1 1 56 TYR HB2 H 99.007 -19.751 2.320 1.00 . A A . 56 TYR HB2 1 1
1 907 1 1 56 TYR HB3 H 98.565 -18.148 2.956 1.00 . A A . 56 TYR HB3 1 1
1 908 1 1 56 TYR HD1 H 98.556 -21.779 3.600 1.00 . A A . 56 TYR HD1 1 1
1 909 1 1 56 TYR HD2 H 97.432 -17.921 5.116 1.00 . A A . 56 TYR HD2 1 1
1 910 1 1 56 TYR HE1 H 98.192 -22.768 5.845 1.00 . A A . 56 TYR HE1 1 1
1 911 1 1 56 TYR HE2 H 97.064 -18.910 7.361 1.00 . A A . 56 TYR HE2 1 1
1 912 1 1 56 TYR HH H 98.121 -21.201 8.580 1.00 . A A . 56 TYR HH 1 1
1 913 1 1 56 TYR N N 96.608 -20.643 1.719 1.00 . A A . 56 TYR N 1 1
1 914 1 1 56 TYR O O 98.010 -18.632 -0.011 1.00 . A A . 56 TYR O 1 1
1 915 1 1 56 TYR OH O 97.401 -21.453 7.997 1.00 . A A . 56 TYR OH 1 1
1 916 1 1 57 ASP C C 96.391 -15.159 -0.236 1.00 . A A . 57 ASP C 1 1
1 917 1 1 57 ASP CA C 96.324 -16.620 -0.678 1.00 . A A . 57 ASP CA 1 1
1 918 1 1 57 ASP CB C 95.089 -16.837 -1.557 1.00 . A A . 57 ASP CB 1 1
1 919 1 1 57 ASP CG C 95.197 -18.191 -2.262 1.00 . A A . 57 ASP CG 1 1
1 920 1 1 57 ASP H H 95.481 -17.313 1.205 1.00 . A A . 57 ASP H 1 1
1 921 1 1 57 ASP HA H 97.223 -16.878 -1.237 1.00 . A A . 57 ASP HA 1 1
1 922 1 1 57 ASP HB2 H 94.194 -16.821 -0.935 1.00 . A A . 57 ASP HB2 1 1
1 923 1 1 57 ASP HB3 H 95.029 -16.044 -2.301 1.00 . A A . 57 ASP HB3 1 1
1 924 1 1 57 ASP N N 96.228 -17.470 0.543 1.00 . A A . 57 ASP N 1 1
1 925 1 1 57 ASP O O 95.948 -14.816 0.841 1.00 . A A . 57 ASP O 1 1
1 926 1 1 57 ASP OD1 O 96.180 -18.878 -2.036 1.00 . A A . 57 ASP OD1 1 1
1 927 1 1 57 ASP OD2 O 94.294 -18.519 -3.013 1.00 . A A . 57 ASP OD2 1 1
1 928 1 1 58 LEU C C 97.001 -11.922 -1.802 1.00 . A A . 58 LEU C 1 1
1 929 1 1 58 LEU CA C 97.031 -12.866 -0.599 1.00 . A A . 58 LEU CA 1 1
1 930 1 1 58 LEU CB C 98.328 -12.649 0.186 1.00 . A A . 58 LEU CB 1 1
1 931 1 1 58 LEU CD1 C 100.749 -12.331 -0.361 1.00 . A A . 58 LEU CD1 1 1
1 932 1 1 58 LEU CD2 C 99.812 -14.637 -0.163 1.00 . A A . 58 LEU CD2 1 1
1 933 1 1 58 LEU CG C 99.515 -13.202 -0.610 1.00 . A A . 58 LEU CG 1 1
1 934 1 1 58 LEU H H 97.318 -14.575 -1.930 1.00 . A A . 58 LEU H 1 1
1 935 1 1 58 LEU HA H 96.182 -12.644 0.049 1.00 . A A . 58 LEU HA 1 1
1 936 1 1 58 LEU HB2 H 98.472 -11.582 0.358 1.00 . A A . 58 LEU HB2 1 1
1 937 1 1 58 LEU HB3 H 98.262 -13.165 1.144 1.00 . A A . 58 LEU HB3 1 1
1 938 1 1 58 LEU HD11 H 100.542 -11.308 -0.678 1.00 . A A . 58 LEU HD11 1 1
1 939 1 1 58 LEU HD12 H 100.992 -12.340 0.701 1.00 . A A . 58 LEU HD12 1 1
1 940 1 1 58 LEU HD13 H 101.592 -12.724 -0.930 1.00 . A A . 58 LEU HD13 1 1
1 941 1 1 58 LEU HD21 H 98.936 -15.261 -0.338 1.00 . A A . 58 LEU HD21 1 1
1 942 1 1 58 LEU HD22 H 100.656 -15.027 -0.732 1.00 . A A . 58 LEU HD22 1 1
1 943 1 1 58 LEU HD23 H 100.057 -14.643 0.899 1.00 . A A . 58 LEU HD23 1 1
1 944 1 1 58 LEU HG H 99.274 -13.195 -1.673 1.00 . A A . 58 LEU HG 1 1
1 945 1 1 58 LEU N N 96.949 -14.289 -1.035 1.00 . A A . 58 LEU N 1 1
1 946 1 1 58 LEU O O 97.571 -12.192 -2.841 1.00 . A A . 58 LEU O 1 1
1 947 1 1 59 HIS C C 96.878 -8.489 -2.281 1.00 . A A . 59 HIS C 1 1
1 948 1 1 59 HIS CA C 96.275 -9.812 -2.761 1.00 . A A . 59 HIS CA 1 1
1 949 1 1 59 HIS CB C 94.813 -9.590 -3.174 1.00 . A A . 59 HIS CB 1 1
1 950 1 1 59 HIS CD2 C 93.919 -11.801 -2.061 1.00 . A A . 59 HIS CD2 1 1
1 951 1 1 59 HIS CE1 C 92.205 -10.961 -1.032 1.00 . A A . 59 HIS CE1 1 1
1 952 1 1 59 HIS CG C 93.907 -10.455 -2.341 1.00 . A A . 59 HIS CG 1 1
1 953 1 1 59 HIS H H 95.884 -10.606 -0.774 1.00 . A A . 59 HIS H 1 1
1 954 1 1 59 HIS HA H 96.842 -10.182 -3.615 1.00 . A A . 59 HIS HA 1 1
1 955 1 1 59 HIS HB2 H 94.549 -8.543 -3.027 1.00 . A A . 59 HIS HB2 1 1
1 956 1 1 59 HIS HB3 H 94.692 -9.849 -4.226 1.00 . A A . 59 HIS HB3 1 1
1 957 1 1 59 HIS HD1 H 92.507 -8.976 -1.667 1.00 . A A . 59 HIS HD1 1 1
1 958 1 1 59 HIS HD2 H 94.650 -12.508 -2.426 1.00 . A A . 59 HIS HD2 1 1
1 959 1 1 59 HIS HE1 H 91.316 -10.859 -0.427 1.00 . A A . 59 HIS HE1 1 1
1 960 1 1 59 HIS N N 96.346 -10.801 -1.651 1.00 . A A . 59 HIS N 1 1
1 961 1 1 59 HIS ND1 N 92.805 -9.941 -1.672 1.00 . A A . 59 HIS ND1 1 1
1 962 1 1 59 HIS NE2 N 92.845 -12.113 -1.236 1.00 . A A . 59 HIS NE2 1 1
1 963 1 1 59 HIS O O 96.591 -8.022 -1.195 1.00 . A A . 59 HIS O 1 1
1 964 1 1 60 TYR C C 97.693 -5.443 -3.436 1.00 . A A . 60 TYR C 1 1
1 965 1 1 60 TYR CA C 98.347 -6.598 -2.665 1.00 . A A . 60 TYR CA 1 1
1 966 1 1 60 TYR CB C 99.847 -6.664 -2.974 1.00 . A A . 60 TYR CB 1 1
1 967 1 1 60 TYR CD1 C 99.933 -4.228 -2.307 1.00 . A A . 60 TYR CD1 1 1
1 968 1 1 60 TYR CD2 C 101.463 -5.036 -4.005 1.00 . A A . 60 TYR CD2 1 1
1 969 1 1 60 TYR CE1 C 100.481 -2.945 -2.426 1.00 . A A . 60 TYR CE1 1 1
1 970 1 1 60 TYR CE2 C 102.010 -3.754 -4.125 1.00 . A A . 60 TYR CE2 1 1
1 971 1 1 60 TYR CG C 100.426 -5.274 -3.099 1.00 . A A . 60 TYR CG 1 1
1 972 1 1 60 TYR CZ C 101.519 -2.709 -3.336 1.00 . A A . 60 TYR CZ 1 1
1 973 1 1 60 TYR H H 97.943 -8.295 -3.975 1.00 . A A . 60 TYR H 1 1
1 974 1 1 60 TYR HA H 98.202 -6.449 -1.595 1.00 . A A . 60 TYR HA 1 1
1 975 1 1 60 TYR HB2 H 100.356 -7.192 -2.168 1.00 . A A . 60 TYR HB2 1 1
1 976 1 1 60 TYR HB3 H 99.999 -7.202 -3.909 1.00 . A A . 60 TYR HB3 1 1
1 977 1 1 60 TYR HD1 H 99.131 -4.410 -1.607 1.00 . A A . 60 TYR HD1 1 1
1 978 1 1 60 TYR HD2 H 101.843 -5.843 -4.614 1.00 . A A . 60 TYR HD2 1 1
1 979 1 1 60 TYR HE1 H 100.104 -2.137 -1.816 1.00 . A A . 60 TYR HE1 1 1
1 980 1 1 60 TYR HE2 H 102.811 -3.571 -4.826 1.00 . A A . 60 TYR HE2 1 1
1 981 1 1 60 TYR HH H 102.697 -1.437 -4.172 1.00 . A A . 60 TYR HH 1 1
1 982 1 1 60 TYR N N 97.718 -7.888 -3.078 1.00 . A A . 60 TYR N 1 1
1 983 1 1 60 TYR O O 97.793 -5.355 -4.643 1.00 . A A . 60 TYR O 1 1
1 984 1 1 60 TYR OH O 102.062 -1.446 -3.452 1.00 . A A . 60 TYR OH 1 1
1 985 1 1 61 TRP C C 97.115 -2.125 -3.177 1.00 . A A . 61 TRP C 1 1
1 986 1 1 61 TRP CA C 96.350 -3.424 -3.444 1.00 . A A . 61 TRP CA 1 1
1 987 1 1 61 TRP CB C 94.919 -3.286 -2.920 1.00 . A A . 61 TRP CB 1 1
1 988 1 1 61 TRP CD1 C 93.294 -2.837 -4.803 1.00 . A A . 61 TRP CD1 1 1
1 989 1 1 61 TRP CD2 C 94.096 -0.947 -3.883 1.00 . A A . 61 TRP CD2 1 1
1 990 1 1 61 TRP CE2 C 93.207 -0.553 -4.911 1.00 . A A . 61 TRP CE2 1 1
1 991 1 1 61 TRP CE3 C 94.740 0.060 -3.143 1.00 . A A . 61 TRP CE3 1 1
1 992 1 1 61 TRP CG C 94.134 -2.403 -3.834 1.00 . A A . 61 TRP CG 1 1
1 993 1 1 61 TRP CH2 C 93.614 1.780 -4.449 1.00 . A A . 61 TRP CH2 1 1
1 994 1 1 61 TRP CZ2 C 92.965 0.792 -5.195 1.00 . A A . 61 TRP CZ2 1 1
1 995 1 1 61 TRP CZ3 C 94.500 1.415 -3.425 1.00 . A A . 61 TRP CZ3 1 1
1 996 1 1 61 TRP H H 96.952 -4.650 -1.743 1.00 . A A . 61 TRP H 1 1
1 997 1 1 61 TRP HA H 96.327 -3.617 -4.516 1.00 . A A . 61 TRP HA 1 1
1 998 1 1 61 TRP HB2 H 94.452 -4.271 -2.876 1.00 . A A . 61 TRP HB2 1 1
1 999 1 1 61 TRP HB3 H 94.938 -2.849 -1.921 1.00 . A A . 61 TRP HB3 1 1
1 1000 1 1 61 TRP HD1 H 93.087 -3.871 -5.037 1.00 . A A . 61 TRP HD1 1 1
1 1001 1 1 61 TRP HE1 H 92.084 -1.801 -6.205 1.00 . A A . 61 TRP HE1 1 1
1 1002 1 1 61 TRP HE3 H 95.424 -0.210 -2.352 1.00 . A A . 61 TRP HE3 1 1
1 1003 1 1 61 TRP HH2 H 93.434 2.823 -4.662 1.00 . A A . 61 TRP HH2 1 1
1 1004 1 1 61 TRP HZ2 H 92.282 1.067 -5.985 1.00 . A A . 61 TRP HZ2 1 1
1 1005 1 1 61 TRP HZ3 H 94.999 2.181 -2.849 1.00 . A A . 61 TRP HZ3 1 1
1 1006 1 1 61 TRP N N 97.020 -4.562 -2.747 1.00 . A A . 61 TRP N 1 1
1 1007 1 1 61 TRP NE1 N 92.743 -1.741 -5.443 1.00 . A A . 61 TRP NE1 1 1
1 1008 1 1 61 TRP O O 97.501 -1.839 -2.061 1.00 . A A . 61 TRP O 1 1
1 1009 1 1 62 LEU C C 97.205 1.111 -4.514 1.00 . A A . 62 LEU C 1 1
1 1010 1 1 62 LEU CA C 98.063 -0.047 -4.002 1.00 . A A . 62 LEU CA 1 1
1 1011 1 1 62 LEU CB C 99.383 -0.083 -4.774 1.00 . A A . 62 LEU CB 1 1
1 1012 1 1 62 LEU CD1 C 100.186 -0.419 -7.117 1.00 . A A . 62 LEU CD1 1 1
1 1013 1 1 62 LEU CD2 C 99.519 -2.389 -5.730 1.00 . A A . 62 LEU CD2 1 1
1 1014 1 1 62 LEU CG C 99.216 -0.921 -6.043 1.00 . A A . 62 LEU CG 1 1
1 1015 1 1 62 LEU H H 97.000 -1.593 -5.114 1.00 . A A . 62 LEU H 1 1
1 1016 1 1 62 LEU HA H 98.269 0.097 -2.941 1.00 . A A . 62 LEU HA 1 1
1 1017 1 1 62 LEU HB2 H 99.672 0.932 -5.046 1.00 . A A . 62 LEU HB2 1 1
1 1018 1 1 62 LEU HB3 H 100.157 -0.525 -4.148 1.00 . A A . 62 LEU HB3 1 1
1 1019 1 1 62 LEU HD11 H 100.068 -1.016 -8.021 1.00 . A A . 62 LEU HD11 1 1
1 1020 1 1 62 LEU HD12 H 101.209 -0.510 -6.753 1.00 . A A . 62 LEU HD12 1 1
1 1021 1 1 62 LEU HD13 H 99.971 0.626 -7.340 1.00 . A A . 62 LEU HD13 1 1
1 1022 1 1 62 LEU HD21 H 98.966 -3.029 -6.418 1.00 . A A . 62 LEU HD21 1 1
1 1023 1 1 62 LEU HD22 H 100.587 -2.572 -5.844 1.00 . A A . 62 LEU HD22 1 1
1 1024 1 1 62 LEU HD23 H 99.219 -2.611 -4.706 1.00 . A A . 62 LEU HD23 1 1
1 1025 1 1 62 LEU HG H 98.193 -0.830 -6.407 1.00 . A A . 62 LEU HG 1 1
1 1026 1 1 62 LEU N N 97.330 -1.334 -4.195 1.00 . A A . 62 LEU N 1 1
1 1027 1 1 62 LEU O O 96.268 0.918 -5.266 1.00 . A A . 62 LEU O 1 1
1 1028 1 1 63 GLY C C 97.400 4.138 -5.776 1.00 . A A . 63 GLY C 1 1
1 1029 1 1 63 GLY CA C 96.714 3.484 -4.574 1.00 . A A . 63 GLY CA 1 1
1 1030 1 1 63 GLY H H 98.297 2.454 -3.489 1.00 . A A . 63 GLY H 1 1
1 1031 1 1 63 GLY HA2 H 95.718 3.149 -4.863 1.00 . A A . 63 GLY HA2 1 1
1 1032 1 1 63 GLY HA3 H 96.632 4.209 -3.765 1.00 . A A . 63 GLY HA3 1 1
1 1033 1 1 63 GLY N N 97.515 2.315 -4.112 1.00 . A A . 63 GLY N 1 1
1 1034 1 1 63 GLY O O 98.571 3.932 -6.026 1.00 . A A . 63 GLY O 1 1
1 1035 1 1 64 ASN C C 98.027 6.854 -7.263 1.00 . A A . 64 ASN C 1 1
1 1036 1 1 64 ASN CA C 97.277 5.598 -7.709 1.00 . A A . 64 ASN CA 1 1
1 1037 1 1 64 ASN CB C 96.170 5.987 -8.692 1.00 . A A . 64 ASN CB 1 1
1 1038 1 1 64 ASN CG C 95.821 4.784 -9.570 1.00 . A A . 64 ASN CG 1 1
1 1039 1 1 64 ASN H H 95.705 5.083 -6.296 1.00 . A A . 64 ASN H 1 1
1 1040 1 1 64 ASN HA H 97.972 4.916 -8.198 1.00 . A A . 64 ASN HA 1 1
1 1041 1 1 64 ASN HB2 H 95.285 6.301 -8.137 1.00 . A A . 64 ASN HB2 1 1
1 1042 1 1 64 ASN HB3 H 96.514 6.808 -9.321 1.00 . A A . 64 ASN HB3 1 1
1 1043 1 1 64 ASN HD21 H 94.100 5.597 -10.220 1.00 . A A . 64 ASN HD21 1 1
1 1044 1 1 64 ASN HD22 H 94.476 4.008 -10.849 1.00 . A A . 64 ASN HD22 1 1
1 1045 1 1 64 ASN N N 96.676 4.927 -6.523 1.00 . A A . 64 ASN N 1 1
1 1046 1 1 64 ASN ND2 N 94.715 4.797 -10.265 1.00 . A A . 64 ASN ND2 1 1
1 1047 1 1 64 ASN O O 98.775 7.444 -8.017 1.00 . A A . 64 ASN O 1 1
1 1048 1 1 64 ASN OD1 O 96.561 3.822 -9.626 1.00 . A A . 64 ASN OD1 1 1
1 1049 1 1 65 GLU C C 99.673 8.034 -4.625 1.00 . A A . 65 GLU C 1 1
1 1050 1 1 65 GLU CA C 98.537 8.477 -5.539 1.00 . A A . 65 GLU CA 1 1
1 1051 1 1 65 GLU CB C 97.555 9.355 -4.758 1.00 . A A . 65 GLU CB 1 1
1 1052 1 1 65 GLU CD C 95.188 10.153 -4.735 1.00 . A A . 65 GLU CD 1 1
1 1053 1 1 65 GLU CG C 96.127 9.042 -5.207 1.00 . A A . 65 GLU CG 1 1
1 1054 1 1 65 GLU H H 97.208 6.761 -5.429 1.00 . A A . 65 GLU H 1 1
1 1055 1 1 65 GLU HA H 98.942 9.040 -6.380 1.00 . A A . 65 GLU HA 1 1
1 1056 1 1 65 GLU HB2 H 97.653 9.151 -3.692 1.00 . A A . 65 GLU HB2 1 1
1 1057 1 1 65 GLU HB3 H 97.774 10.405 -4.949 1.00 . A A . 65 GLU HB3 1 1
1 1058 1 1 65 GLU HG2 H 96.095 8.976 -6.295 1.00 . A A . 65 GLU HG2 1 1
1 1059 1 1 65 GLU HG3 H 95.811 8.092 -4.777 1.00 . A A . 65 GLU HG3 1 1
1 1060 1 1 65 GLU N N 97.835 7.266 -6.038 1.00 . A A . 65 GLU N 1 1
1 1061 1 1 65 GLU O O 100.046 8.715 -3.691 1.00 . A A . 65 GLU O 1 1
1 1062 1 1 65 GLU OE1 O 95.596 10.926 -3.885 1.00 . A A . 65 GLU OE1 1 1
1 1063 1 1 65 GLU OE2 O 94.076 10.212 -5.234 1.00 . A A . 65 GLU OE2 1 1
1 1064 1 1 66 CYS C C 102.460 5.937 -5.005 1.00 . A A . 66 CYS C 1 1
1 1065 1 1 66 CYS CA C 101.335 6.371 -4.077 1.00 . A A . 66 CYS CA 1 1
1 1066 1 1 66 CYS CB C 100.850 5.180 -3.270 1.00 . A A . 66 CYS CB 1 1
1 1067 1 1 66 CYS H H 99.892 6.347 -5.684 1.00 . A A . 66 CYS H 1 1
1 1068 1 1 66 CYS HA H 101.691 7.152 -3.405 1.00 . A A . 66 CYS HA 1 1
1 1069 1 1 66 CYS HB2 H 99.965 4.756 -3.744 1.00 . A A . 66 CYS HB2 1 1
1 1070 1 1 66 CYS HB3 H 101.636 4.426 -3.229 1.00 . A A . 66 CYS HB3 1 1
1 1071 1 1 66 CYS HG H 99.137 5.503 -1.363 1.00 . A A . 66 CYS HG 1 1
1 1072 1 1 66 CYS N N 100.226 6.888 -4.899 1.00 . A A . 66 CYS N 1 1
1 1073 1 1 66 CYS O O 102.461 4.856 -5.558 1.00 . A A . 66 CYS O 1 1
1 1074 1 1 66 CYS SG S 100.437 5.712 -1.590 1.00 . A A . 66 CYS SG 1 1
1 1075 1 1 67 SER C C 105.096 5.088 -5.751 1.00 . A A . 67 SER C 1 1
1 1076 1 1 67 SER CA C 104.561 6.488 -6.058 1.00 . A A . 67 SER CA 1 1
1 1077 1 1 67 SER CB C 105.667 7.516 -5.820 1.00 . A A . 67 SER CB 1 1
1 1078 1 1 67 SER H H 103.362 7.677 -4.691 1.00 . A A . 67 SER H 1 1
1 1079 1 1 67 SER HA H 104.242 6.533 -7.099 1.00 . A A . 67 SER HA 1 1
1 1080 1 1 67 SER HB2 H 106.250 7.229 -4.945 1.00 . A A . 67 SER HB2 1 1
1 1081 1 1 67 SER HB3 H 106.318 7.560 -6.693 1.00 . A A . 67 SER HB3 1 1
1 1082 1 1 67 SER HG H 105.731 9.478 -5.771 1.00 . A A . 67 SER HG 1 1
1 1083 1 1 67 SER N N 103.404 6.789 -5.170 1.00 . A A . 67 SER N 1 1
1 1084 1 1 67 SER O O 104.613 4.405 -4.870 1.00 . A A . 67 SER O 1 1
1 1085 1 1 67 SER OG O 105.080 8.793 -5.601 1.00 . A A . 67 SER OG 1 1
1 1086 1 1 68 GLN C C 107.211 3.225 -4.804 1.00 . A A . 68 GLN C 1 1
1 1087 1 1 68 GLN CA C 106.659 3.299 -6.230 1.00 . A A . 68 GLN CA 1 1
1 1088 1 1 68 GLN CB C 107.789 3.032 -7.227 1.00 . A A . 68 GLN CB 1 1
1 1089 1 1 68 GLN CD C 106.107 3.398 -9.039 1.00 . A A . 68 GLN CD 1 1
1 1090 1 1 68 GLN CG C 107.204 2.466 -8.524 1.00 . A A . 68 GLN CG 1 1
1 1091 1 1 68 GLN H H 106.480 5.239 -7.202 1.00 . A A . 68 GLN H 1 1
1 1092 1 1 68 GLN HA H 105.877 2.550 -6.356 1.00 . A A . 68 GLN HA 1 1
1 1093 1 1 68 GLN HB2 H 108.313 3.963 -7.441 1.00 . A A . 68 GLN HB2 1 1
1 1094 1 1 68 GLN HB3 H 108.488 2.312 -6.800 1.00 . A A . 68 GLN HB3 1 1
1 1095 1 1 68 GLN HE21 H 107.085 5.065 -8.485 1.00 . A A . 68 GLN HE21 1 1
1 1096 1 1 68 GLN HE22 H 105.533 5.312 -9.254 1.00 . A A . 68 GLN HE22 1 1
1 1097 1 1 68 GLN HG2 H 107.992 2.384 -9.272 1.00 . A A . 68 GLN HG2 1 1
1 1098 1 1 68 GLN HG3 H 106.781 1.480 -8.332 1.00 . A A . 68 GLN HG3 1 1
1 1099 1 1 68 GLN N N 106.093 4.654 -6.475 1.00 . A A . 68 GLN N 1 1
1 1100 1 1 68 GLN NE2 N 106.253 4.689 -8.917 1.00 . A A . 68 GLN NE2 1 1
1 1101 1 1 68 GLN O O 107.424 2.158 -4.266 1.00 . A A . 68 GLN O 1 1
1 1102 1 1 68 GLN OE1 O 105.105 2.947 -9.559 1.00 . A A . 68 GLN OE1 1 1
1 1103 1 1 69 ASP C C 106.955 3.707 -1.863 1.00 . A A . 69 ASP C 1 1
1 1104 1 1 69 ASP CA C 107.984 4.338 -2.798 1.00 . A A . 69 ASP CA 1 1
1 1105 1 1 69 ASP CB C 108.275 5.771 -2.347 1.00 . A A . 69 ASP CB 1 1
1 1106 1 1 69 ASP CG C 109.348 5.756 -1.256 1.00 . A A . 69 ASP CG 1 1
1 1107 1 1 69 ASP H H 107.263 5.231 -4.650 1.00 . A A . 69 ASP H 1 1
1 1108 1 1 69 ASP HA H 108.905 3.755 -2.771 1.00 . A A . 69 ASP HA 1 1
1 1109 1 1 69 ASP HB2 H 108.630 6.354 -3.197 1.00 . A A . 69 ASP HB2 1 1
1 1110 1 1 69 ASP HB3 H 107.363 6.220 -1.954 1.00 . A A . 69 ASP HB3 1 1
1 1111 1 1 69 ASP N N 107.446 4.352 -4.187 1.00 . A A . 69 ASP N 1 1
1 1112 1 1 69 ASP O O 107.217 2.715 -1.212 1.00 . A A . 69 ASP O 1 1
1 1113 1 1 69 ASP OD1 O 110.174 6.654 -1.253 1.00 . A A . 69 ASP OD1 1 1
1 1114 1 1 69 ASP OD2 O 109.326 4.846 -0.444 1.00 . A A . 69 ASP OD2 1 1
1 1115 1 1 70 GLU C C 104.338 2.320 -1.446 1.00 . A A . 70 GLU C 1 1
1 1116 1 1 70 GLU CA C 104.734 3.694 -0.912 1.00 . A A . 70 GLU CA 1 1
1 1117 1 1 70 GLU CB C 103.511 4.615 -0.900 1.00 . A A . 70 GLU CB 1 1
1 1118 1 1 70 GLU CD C 102.617 6.781 -0.033 1.00 . A A . 70 GLU CD 1 1
1 1119 1 1 70 GLU CG C 103.727 5.739 0.115 1.00 . A A . 70 GLU CG 1 1
1 1120 1 1 70 GLU H H 105.586 5.094 -2.345 1.00 . A A . 70 GLU H 1 1
1 1121 1 1 70 GLU HA H 105.126 3.593 0.101 1.00 . A A . 70 GLU HA 1 1
1 1122 1 1 70 GLU HB2 H 103.370 5.044 -1.892 1.00 . A A . 70 GLU HB2 1 1
1 1123 1 1 70 GLU HB3 H 102.627 4.041 -0.623 1.00 . A A . 70 GLU HB3 1 1
1 1124 1 1 70 GLU HG2 H 103.705 5.327 1.124 1.00 . A A . 70 GLU HG2 1 1
1 1125 1 1 70 GLU HG3 H 104.693 6.210 -0.064 1.00 . A A . 70 GLU HG3 1 1
1 1126 1 1 70 GLU N N 105.783 4.269 -1.797 1.00 . A A . 70 GLU N 1 1
1 1127 1 1 70 GLU O O 104.212 1.363 -0.708 1.00 . A A . 70 GLU O 1 1
1 1128 1 1 70 GLU OE1 O 102.542 7.390 -1.087 1.00 . A A . 70 GLU OE1 1 1
1 1129 1 1 70 GLU OE2 O 101.862 6.952 0.909 1.00 . A A . 70 GLU OE2 1 1
1 1130 1 1 71 SER C C 104.948 -0.063 -3.173 1.00 . A A . 71 SER C 1 1
1 1131 1 1 71 SER CA C 103.777 0.908 -3.327 1.00 . A A . 71 SER CA 1 1
1 1132 1 1 71 SER CB C 103.456 1.093 -4.811 1.00 . A A . 71 SER CB 1 1
1 1133 1 1 71 SER H H 104.263 3.028 -3.324 1.00 . A A . 71 SER H 1 1
1 1134 1 1 71 SER HA H 102.903 0.510 -2.812 1.00 . A A . 71 SER HA 1 1
1 1135 1 1 71 SER HB2 H 102.389 1.275 -4.933 1.00 . A A . 71 SER HB2 1 1
1 1136 1 1 71 SER HB3 H 104.017 1.943 -5.201 1.00 . A A . 71 SER HB3 1 1
1 1137 1 1 71 SER HG H 104.381 0.154 -6.264 1.00 . A A . 71 SER HG 1 1
1 1138 1 1 71 SER N N 104.152 2.218 -2.732 1.00 . A A . 71 SER N 1 1
1 1139 1 1 71 SER O O 104.770 -1.265 -3.137 1.00 . A A . 71 SER O 1 1
1 1140 1 1 71 SER OG O 103.822 -0.082 -5.521 1.00 . A A . 71 SER OG 1 1
1 1141 1 1 72 GLY C C 107.295 -1.073 -1.527 1.00 . A A . 72 GLY C 1 1
1 1142 1 1 72 GLY CA C 107.327 -0.442 -2.919 1.00 . A A . 72 GLY CA 1 1
1 1143 1 1 72 GLY H H 106.269 1.453 -3.112 1.00 . A A . 72 GLY H 1 1
1 1144 1 1 72 GLY HA2 H 107.296 -1.226 -3.675 1.00 . A A . 72 GLY HA2 1 1
1 1145 1 1 72 GLY HA3 H 108.241 0.140 -3.034 1.00 . A A . 72 GLY HA3 1 1
1 1146 1 1 72 GLY N N 106.144 0.451 -3.078 1.00 . A A . 72 GLY N 1 1
1 1147 1 1 72 GLY O O 107.473 -2.265 -1.371 1.00 . A A . 72 GLY O 1 1
1 1148 1 1 73 ALA C C 105.907 -1.893 0.944 1.00 . A A . 73 ALA C 1 1
1 1149 1 1 73 ALA CA C 107.013 -0.842 0.867 1.00 . A A . 73 ALA CA 1 1
1 1150 1 1 73 ALA CB C 106.722 0.282 1.864 1.00 . A A . 73 ALA CB 1 1
1 1151 1 1 73 ALA H H 106.918 0.704 -0.664 1.00 . A A . 73 ALA H 1 1
1 1152 1 1 73 ALA HA H 107.970 -1.304 1.108 1.00 . A A . 73 ALA HA 1 1
1 1153 1 1 73 ALA HB1 H 106.685 -0.127 2.873 1.00 . A A . 73 ALA HB1 1 1
1 1154 1 1 73 ALA HB2 H 105.763 0.742 1.623 1.00 . A A . 73 ALA HB2 1 1
1 1155 1 1 73 ALA HB3 H 107.510 1.033 1.805 1.00 . A A . 73 ALA HB3 1 1
1 1156 1 1 73 ALA N N 107.063 -0.284 -0.513 1.00 . A A . 73 ALA N 1 1
1 1157 1 1 73 ALA O O 106.094 -2.971 1.474 1.00 . A A . 73 ALA O 1 1
1 1158 1 1 74 ALA C C 104.049 -3.832 -0.310 1.00 . A A . 74 ALA C 1 1
1 1159 1 1 74 ALA CA C 103.637 -2.569 0.450 1.00 . A A . 74 ALA CA 1 1
1 1160 1 1 74 ALA CB C 102.400 -1.956 -0.210 1.00 . A A . 74 ALA CB 1 1
1 1161 1 1 74 ALA H H 104.625 -0.687 -0.022 1.00 . A A . 74 ALA H 1 1
1 1162 1 1 74 ALA HA H 103.409 -2.825 1.484 1.00 . A A . 74 ALA HA 1 1
1 1163 1 1 74 ALA HB1 H 102.203 -0.977 0.227 1.00 . A A . 74 ALA HB1 1 1
1 1164 1 1 74 ALA HB2 H 102.576 -1.848 -1.280 1.00 . A A . 74 ALA HB2 1 1
1 1165 1 1 74 ALA HB3 H 101.541 -2.607 -0.047 1.00 . A A . 74 ALA HB3 1 1
1 1166 1 1 74 ALA N N 104.757 -1.588 0.413 1.00 . A A . 74 ALA N 1 1
1 1167 1 1 74 ALA O O 103.910 -4.937 0.176 1.00 . A A . 74 ALA O 1 1
1 1168 1 1 75 ALA C C 106.110 -5.589 -1.564 1.00 . A A . 75 ALA C 1 1
1 1169 1 1 75 ALA CA C 104.980 -4.863 -2.295 1.00 . A A . 75 ALA CA 1 1
1 1170 1 1 75 ALA CB C 105.470 -4.408 -3.672 1.00 . A A . 75 ALA CB 1 1
1 1171 1 1 75 ALA H H 104.662 -2.747 -1.889 1.00 . A A . 75 ALA H 1 1
1 1172 1 1 75 ALA HA H 104.133 -5.538 -2.417 1.00 . A A . 75 ALA HA 1 1
1 1173 1 1 75 ALA HB1 H 105.780 -5.276 -4.253 1.00 . A A . 75 ALA HB1 1 1
1 1174 1 1 75 ALA HB2 H 104.662 -3.892 -4.193 1.00 . A A . 75 ALA HB2 1 1
1 1175 1 1 75 ALA HB3 H 106.315 -3.730 -3.552 1.00 . A A . 75 ALA HB3 1 1
1 1176 1 1 75 ALA N N 104.557 -3.675 -1.503 1.00 . A A . 75 ALA N 1 1
1 1177 1 1 75 ALA O O 106.211 -6.799 -1.606 1.00 . A A . 75 ALA O 1 1
1 1178 1 1 76 ILE C C 107.518 -6.530 0.833 1.00 . A A . 76 ILE C 1 1
1 1179 1 1 76 ILE CA C 108.084 -5.517 -0.164 1.00 . A A . 76 ILE CA 1 1
1 1180 1 1 76 ILE CB C 108.899 -4.454 0.581 1.00 . A A . 76 ILE CB 1 1
1 1181 1 1 76 ILE CD1 C 110.534 -2.586 0.274 1.00 . A A . 76 ILE CD1 1 1
1 1182 1 1 76 ILE CG1 C 109.898 -3.813 -0.385 1.00 . A A . 76 ILE CG1 1 1
1 1183 1 1 76 ILE CG2 C 109.661 -5.104 1.739 1.00 . A A . 76 ILE CG2 1 1
1 1184 1 1 76 ILE H H 106.863 -3.857 -0.873 1.00 . A A . 76 ILE H 1 1
1 1185 1 1 76 ILE HA H 108.728 -6.032 -0.877 1.00 . A A . 76 ILE HA 1 1
1 1186 1 1 76 ILE HB H 108.228 -3.689 0.971 1.00 . A A . 76 ILE HB 1 1
1 1187 1 1 76 ILE HD11 H 111.245 -2.131 -0.415 1.00 . A A . 76 ILE HD11 1 1
1 1188 1 1 76 ILE HD12 H 111.053 -2.891 1.183 1.00 . A A . 76 ILE HD12 1 1
1 1189 1 1 76 ILE HD13 H 109.756 -1.865 0.524 1.00 . A A . 76 ILE HD13 1 1
1 1190 1 1 76 ILE HG12 H 110.676 -4.535 -0.635 1.00 . A A . 76 ILE HG12 1 1
1 1191 1 1 76 ILE HG13 H 109.379 -3.509 -1.294 1.00 . A A . 76 ILE HG13 1 1
1 1192 1 1 76 ILE HG21 H 110.494 -4.465 2.031 1.00 . A A . 76 ILE HG21 1 1
1 1193 1 1 76 ILE HG22 H 110.041 -6.076 1.424 1.00 . A A . 76 ILE HG22 1 1
1 1194 1 1 76 ILE HG23 H 108.989 -5.235 2.588 1.00 . A A . 76 ILE HG23 1 1
1 1195 1 1 76 ILE N N 106.963 -4.862 -0.895 1.00 . A A . 76 ILE N 1 1
1 1196 1 1 76 ILE O O 107.879 -7.690 0.827 1.00 . A A . 76 ILE O 1 1
1 1197 1 1 77 PHE C C 105.322 -8.176 1.953 1.00 . A A . 77 PHE C 1 1
1 1198 1 1 77 PHE CA C 106.049 -7.047 2.688 1.00 . A A . 77 PHE CA 1 1
1 1199 1 1 77 PHE CB C 105.059 -6.302 3.586 1.00 . A A . 77 PHE CB 1 1
1 1200 1 1 77 PHE CD1 C 104.860 -3.801 3.815 1.00 . A A . 77 PHE CD1 1 1
1 1201 1 1 77 PHE CD2 C 106.935 -4.867 4.473 1.00 . A A . 77 PHE CD2 1 1
1 1202 1 1 77 PHE CE1 C 105.388 -2.554 4.169 1.00 . A A . 77 PHE CE1 1 1
1 1203 1 1 77 PHE CE2 C 107.463 -3.621 4.828 1.00 . A A . 77 PHE CE2 1 1
1 1204 1 1 77 PHE CG C 105.632 -4.958 3.969 1.00 . A A . 77 PHE CG 1 1
1 1205 1 1 77 PHE CZ C 106.690 -2.464 4.676 1.00 . A A . 77 PHE CZ 1 1
1 1206 1 1 77 PHE H H 106.347 -5.135 1.686 1.00 . A A . 77 PHE H 1 1
1 1207 1 1 77 PHE HA H 106.847 -7.468 3.300 1.00 . A A . 77 PHE HA 1 1
1 1208 1 1 77 PHE HB2 H 104.121 -6.157 3.051 1.00 . A A . 77 PHE HB2 1 1
1 1209 1 1 77 PHE HB3 H 104.876 -6.887 4.487 1.00 . A A . 77 PHE HB3 1 1
1 1210 1 1 77 PHE HD1 H 103.856 -3.870 3.424 1.00 . A A . 77 PHE HD1 1 1
1 1211 1 1 77 PHE HD2 H 107.533 -5.759 4.589 1.00 . A A . 77 PHE HD2 1 1
1 1212 1 1 77 PHE HE1 H 104.791 -1.662 4.051 1.00 . A A . 77 PHE HE1 1 1
1 1213 1 1 77 PHE HE2 H 108.467 -3.551 5.219 1.00 . A A . 77 PHE HE2 1 1
1 1214 1 1 77 PHE HZ H 107.098 -1.502 4.948 1.00 . A A . 77 PHE HZ 1 1
1 1215 1 1 77 PHE N N 106.634 -6.103 1.694 1.00 . A A . 77 PHE N 1 1
1 1216 1 1 77 PHE O O 105.293 -9.305 2.404 1.00 . A A . 77 PHE O 1 1
1 1217 1 1 78 THR C C 105.032 -9.930 -0.509 1.00 . A A . 78 THR C 1 1
1 1218 1 1 78 THR CA C 104.016 -8.942 0.064 1.00 . A A . 78 THR CA 1 1
1 1219 1 1 78 THR CB C 103.225 -8.301 -1.078 1.00 . A A . 78 THR CB 1 1
1 1220 1 1 78 THR CG2 C 102.162 -9.282 -1.578 1.00 . A A . 78 THR CG2 1 1
1 1221 1 1 78 THR H H 104.771 -6.939 0.466 1.00 . A A . 78 THR H 1 1
1 1222 1 1 78 THR HA H 103.332 -9.467 0.731 1.00 . A A . 78 THR HA 1 1
1 1223 1 1 78 THR HB H 103.903 -8.054 -1.895 1.00 . A A . 78 THR HB 1 1
1 1224 1 1 78 THR HG1 H 102.839 -6.380 -1.177 1.00 . A A . 78 THR HG1 1 1
1 1225 1 1 78 THR HG21 H 101.599 -8.824 -2.391 1.00 . A A . 78 THR HG21 1 1
1 1226 1 1 78 THR HG22 H 102.646 -10.190 -1.937 1.00 . A A . 78 THR HG22 1 1
1 1227 1 1 78 THR HG23 H 101.484 -9.530 -0.761 1.00 . A A . 78 THR HG23 1 1
1 1228 1 1 78 THR N N 104.736 -7.883 0.824 1.00 . A A . 78 THR N 1 1
1 1229 1 1 78 THR O O 104.818 -11.127 -0.510 1.00 . A A . 78 THR O 1 1
1 1230 1 1 78 THR OG1 O 102.596 -7.116 -0.611 1.00 . A A . 78 THR OG1 1 1
1 1231 1 1 79 VAL C C 107.671 -11.290 -0.473 1.00 . A A . 79 VAL C 1 1
1 1232 1 1 79 VAL CA C 107.171 -10.345 -1.563 1.00 . A A . 79 VAL CA 1 1
1 1233 1 1 79 VAL CB C 108.338 -9.513 -2.095 1.00 . A A . 79 VAL CB 1 1
1 1234 1 1 79 VAL CG1 C 109.459 -10.443 -2.559 1.00 . A A . 79 VAL CG1 1 1
1 1235 1 1 79 VAL CG2 C 107.861 -8.659 -3.271 1.00 . A A . 79 VAL CG2 1 1
1 1236 1 1 79 VAL H H 106.294 -8.440 -0.978 1.00 . A A . 79 VAL H 1 1
1 1237 1 1 79 VAL HA H 106.737 -10.925 -2.378 1.00 . A A . 79 VAL HA 1 1
1 1238 1 1 79 VAL HB H 108.711 -8.863 -1.303 1.00 . A A . 79 VAL HB 1 1
1 1239 1 1 79 VAL HG11 H 110.291 -9.849 -2.938 1.00 . A A . 79 VAL HG11 1 1
1 1240 1 1 79 VAL HG12 H 109.086 -11.093 -3.351 1.00 . A A . 79 VAL HG12 1 1
1 1241 1 1 79 VAL HG13 H 109.798 -11.051 -1.720 1.00 . A A . 79 VAL HG13 1 1
1 1242 1 1 79 VAL HG21 H 108.286 -9.045 -4.198 1.00 . A A . 79 VAL HG21 1 1
1 1243 1 1 79 VAL HG22 H 108.182 -7.628 -3.126 1.00 . A A . 79 VAL HG22 1 1
1 1244 1 1 79 VAL HG23 H 106.773 -8.696 -3.329 1.00 . A A . 79 VAL HG23 1 1
1 1245 1 1 79 VAL N N 106.138 -9.437 -0.992 1.00 . A A . 79 VAL N 1 1
1 1246 1 1 79 VAL O O 107.853 -12.470 -0.695 1.00 . A A . 79 VAL O 1 1
1 1247 1 1 80 GLN C C 107.340 -12.753 2.066 1.00 . A A . 80 GLN C 1 1
1 1248 1 1 80 GLN CA C 108.370 -11.654 1.814 1.00 . A A . 80 GLN CA 1 1
1 1249 1 1 80 GLN CB C 108.550 -10.817 3.083 1.00 . A A . 80 GLN CB 1 1
1 1250 1 1 80 GLN CD C 111.034 -10.800 3.355 1.00 . A A . 80 GLN CD 1 1
1 1251 1 1 80 GLN CG C 109.814 -9.965 2.959 1.00 . A A . 80 GLN CG 1 1
1 1252 1 1 80 GLN H H 107.730 -9.798 0.870 1.00 . A A . 80 GLN H 1 1
1 1253 1 1 80 GLN HA H 109.323 -12.103 1.535 1.00 . A A . 80 GLN HA 1 1
1 1254 1 1 80 GLN HB2 H 107.685 -10.167 3.215 1.00 . A A . 80 GLN HB2 1 1
1 1255 1 1 80 GLN HB3 H 108.641 -11.479 3.944 1.00 . A A . 80 GLN HB3 1 1
1 1256 1 1 80 GLN HE21 H 111.071 -11.800 1.611 1.00 . A A . 80 GLN HE21 1 1
1 1257 1 1 80 GLN HE22 H 112.313 -12.234 2.764 1.00 . A A . 80 GLN HE22 1 1
1 1258 1 1 80 GLN HG2 H 109.924 -9.627 1.929 1.00 . A A . 80 GLN HG2 1 1
1 1259 1 1 80 GLN HG3 H 109.735 -9.101 3.619 1.00 . A A . 80 GLN HG3 1 1
1 1260 1 1 80 GLN N N 107.888 -10.782 0.707 1.00 . A A . 80 GLN N 1 1
1 1261 1 1 80 GLN NE2 N 111.509 -11.678 2.513 1.00 . A A . 80 GLN NE2 1 1
1 1262 1 1 80 GLN O O 107.664 -13.924 2.099 1.00 . A A . 80 GLN O 1 1
1 1263 1 1 80 GLN OE1 O 111.560 -10.653 4.440 1.00 . A A . 80 GLN OE1 1 1
1 1264 1 1 81 LEU C C 105.183 -14.518 1.424 1.00 . A A . 81 LEU C 1 1
1 1265 1 1 81 LEU CA C 105.051 -13.420 2.479 1.00 . A A . 81 LEU CA 1 1
1 1266 1 1 81 LEU CB C 103.664 -12.774 2.376 1.00 . A A . 81 LEU CB 1 1
1 1267 1 1 81 LEU CD1 C 101.893 -11.639 3.722 1.00 . A A . 81 LEU CD1 1 1
1 1268 1 1 81 LEU CD2 C 102.524 -14.001 4.231 1.00 . A A . 81 LEU CD2 1 1
1 1269 1 1 81 LEU CG C 103.050 -12.638 3.770 1.00 . A A . 81 LEU CG 1 1
1 1270 1 1 81 LEU H H 105.849 -11.411 2.208 1.00 . A A . 81 LEU H 1 1
1 1271 1 1 81 LEU HA H 105.181 -13.849 3.472 1.00 . A A . 81 LEU HA 1 1
1 1272 1 1 81 LEU HB2 H 103.758 -11.786 1.923 1.00 . A A . 81 LEU HB2 1 1
1 1273 1 1 81 LEU HB3 H 103.020 -13.397 1.755 1.00 . A A . 81 LEU HB3 1 1
1 1274 1 1 81 LEU HD11 H 102.263 -10.668 3.394 1.00 . A A . 81 LEU HD11 1 1
1 1275 1 1 81 LEU HD12 H 101.455 -11.543 4.716 1.00 . A A . 81 LEU HD12 1 1
1 1276 1 1 81 LEU HD13 H 101.135 -11.993 3.024 1.00 . A A . 81 LEU HD13 1 1
1 1277 1 1 81 LEU HD21 H 103.346 -14.716 4.266 1.00 . A A . 81 LEU HD21 1 1
1 1278 1 1 81 LEU HD22 H 101.766 -14.354 3.532 1.00 . A A . 81 LEU HD22 1 1
1 1279 1 1 81 LEU HD23 H 102.084 -13.904 5.224 1.00 . A A . 81 LEU HD23 1 1
1 1280 1 1 81 LEU HG H 103.807 -12.284 4.469 1.00 . A A . 81 LEU HG 1 1
1 1281 1 1 81 LEU N N 106.099 -12.389 2.238 1.00 . A A . 81 LEU N 1 1
1 1282 1 1 81 LEU O O 105.099 -15.694 1.722 1.00 . A A . 81 LEU O 1 1
1 1283 1 1 82 ASP C C 106.669 -16.124 -0.526 1.00 . A A . 82 ASP C 1 1
1 1284 1 1 82 ASP CA C 105.531 -15.168 -0.881 1.00 . A A . 82 ASP CA 1 1
1 1285 1 1 82 ASP CB C 105.838 -14.476 -2.211 1.00 . A A . 82 ASP CB 1 1
1 1286 1 1 82 ASP CG C 105.492 -15.416 -3.368 1.00 . A A . 82 ASP CG 1 1
1 1287 1 1 82 ASP H H 105.459 -13.164 -0.035 1.00 . A A . 82 ASP H 1 1
1 1288 1 1 82 ASP HA H 104.600 -15.729 -0.970 1.00 . A A . 82 ASP HA 1 1
1 1289 1 1 82 ASP HB2 H 105.243 -13.566 -2.292 1.00 . A A . 82 ASP HB2 1 1
1 1290 1 1 82 ASP HB3 H 106.897 -14.223 -2.252 1.00 . A A . 82 ASP HB3 1 1
1 1291 1 1 82 ASP N N 105.392 -14.146 0.191 1.00 . A A . 82 ASP N 1 1
1 1292 1 1 82 ASP O O 106.466 -17.312 -0.379 1.00 . A A . 82 ASP O 1 1
1 1293 1 1 82 ASP OD1 O 105.619 -16.616 -3.187 1.00 . A A . 82 ASP OD1 1 1
1 1294 1 1 82 ASP OD2 O 105.108 -14.920 -4.413 1.00 . A A . 82 ASP OD2 1 1
1 1295 1 1 83 ASP C C 108.557 -17.460 1.084 1.00 . A A . 83 ASP C 1 1
1 1296 1 1 83 ASP CA C 108.999 -16.518 -0.032 1.00 . A A . 83 ASP CA 1 1
1 1297 1 1 83 ASP CB C 110.192 -15.682 0.438 1.00 . A A . 83 ASP CB 1 1
1 1298 1 1 83 ASP CG C 111.438 -16.566 0.509 1.00 . A A . 83 ASP CG 1 1
1 1299 1 1 83 ASP H H 108.019 -14.631 -0.510 1.00 . A A . 83 ASP H 1 1
1 1300 1 1 83 ASP HA H 109.286 -17.100 -0.907 1.00 . A A . 83 ASP HA 1 1
1 1301 1 1 83 ASP HB2 H 110.364 -14.867 -0.265 1.00 . A A . 83 ASP HB2 1 1
1 1302 1 1 83 ASP HB3 H 109.981 -15.272 1.426 1.00 . A A . 83 ASP HB3 1 1
1 1303 1 1 83 ASP N N 107.864 -15.621 -0.383 1.00 . A A . 83 ASP N 1 1
1 1304 1 1 83 ASP O O 108.936 -18.613 1.126 1.00 . A A . 83 ASP O 1 1
1 1305 1 1 83 ASP OD1 O 112.505 -16.080 0.171 1.00 . A A . 83 ASP OD1 1 1
1 1306 1 1 83 ASP OD2 O 111.304 -17.713 0.900 1.00 . A A . 83 ASP OD2 1 1
1 1307 1 1 84 TYR C C 106.197 -18.793 2.542 1.00 . A A . 84 TYR C 1 1
1 1308 1 1 84 TYR CA C 107.266 -17.849 3.089 1.00 . A A . 84 TYR CA 1 1
1 1309 1 1 84 TYR CB C 106.669 -16.983 4.202 1.00 . A A . 84 TYR CB 1 1
1 1310 1 1 84 TYR CD1 C 104.570 -17.589 5.458 1.00 . A A . 84 TYR CD1 1 1
1 1311 1 1 84 TYR CD2 C 106.556 -18.940 5.789 1.00 . A A . 84 TYR CD2 1 1
1 1312 1 1 84 TYR CE1 C 103.868 -18.401 6.359 1.00 . A A . 84 TYR CE1 1 1
1 1313 1 1 84 TYR CE2 C 105.855 -19.752 6.689 1.00 . A A . 84 TYR CE2 1 1
1 1314 1 1 84 TYR CG C 105.914 -17.859 5.173 1.00 . A A . 84 TYR CG 1 1
1 1315 1 1 84 TYR CZ C 104.512 -19.481 6.973 1.00 . A A . 84 TYR CZ 1 1
1 1316 1 1 84 TYR H H 107.444 -16.016 1.930 1.00 . A A . 84 TYR H 1 1
1 1317 1 1 84 TYR HA H 108.099 -18.430 3.485 1.00 . A A . 84 TYR HA 1 1
1 1318 1 1 84 TYR HB2 H 107.471 -16.465 4.728 1.00 . A A . 84 TYR HB2 1 1
1 1319 1 1 84 TYR HB3 H 105.988 -16.252 3.767 1.00 . A A . 84 TYR HB3 1 1
1 1320 1 1 84 TYR HD1 H 104.074 -16.755 4.984 1.00 . A A . 84 TYR HD1 1 1
1 1321 1 1 84 TYR HD2 H 107.592 -19.149 5.569 1.00 . A A . 84 TYR HD2 1 1
1 1322 1 1 84 TYR HE1 H 102.831 -18.194 6.578 1.00 . A A . 84 TYR HE1 1 1
1 1323 1 1 84 TYR HE2 H 106.351 -20.586 7.163 1.00 . A A . 84 TYR HE2 1 1
1 1324 1 1 84 TYR HH H 103.069 -20.680 7.415 1.00 . A A . 84 TYR HH 1 1
1 1325 1 1 84 TYR N N 107.746 -16.979 1.984 1.00 . A A . 84 TYR N 1 1
1 1326 1 1 84 TYR O O 106.019 -19.894 3.025 1.00 . A A . 84 TYR O 1 1
1 1327 1 1 84 TYR OH O 103.819 -20.280 7.862 1.00 . A A . 84 TYR OH 1 1
1 1328 1 1 85 LEU C C 104.736 -19.469 -0.543 1.00 . A A . 85 LEU C 1 1
1 1329 1 1 85 LEU CA C 104.432 -19.237 0.937 1.00 . A A . 85 LEU CA 1 1
1 1330 1 1 85 LEU CB C 103.070 -18.556 1.081 1.00 . A A . 85 LEU CB 1 1
1 1331 1 1 85 LEU CD1 C 101.555 -17.352 2.661 1.00 . A A . 85 LEU CD1 1 1
1 1332 1 1 85 LEU CD2 C 102.754 -19.413 3.405 1.00 . A A . 85 LEU CD2 1 1
1 1333 1 1 85 LEU CG C 102.852 -18.154 2.540 1.00 . A A . 85 LEU CG 1 1
1 1334 1 1 85 LEU H H 105.656 -17.451 1.145 1.00 . A A . 85 LEU H 1 1
1 1335 1 1 85 LEU HA H 104.415 -20.195 1.458 1.00 . A A . 85 LEU HA 1 1
1 1336 1 1 85 LEU HB2 H 103.040 -17.667 0.451 1.00 . A A . 85 LEU HB2 1 1
1 1337 1 1 85 LEU HB3 H 102.284 -19.246 0.773 1.00 . A A . 85 LEU HB3 1 1
1 1338 1 1 85 LEU HD11 H 101.623 -16.455 2.046 1.00 . A A . 85 LEU HD11 1 1
1 1339 1 1 85 LEU HD12 H 101.399 -17.067 3.702 1.00 . A A . 85 LEU HD12 1 1
1 1340 1 1 85 LEU HD13 H 100.717 -17.962 2.322 1.00 . A A . 85 LEU HD13 1 1
1 1341 1 1 85 LEU HD21 H 102.360 -20.236 2.808 1.00 . A A . 85 LEU HD21 1 1
1 1342 1 1 85 LEU HD22 H 103.744 -19.677 3.777 1.00 . A A . 85 LEU HD22 1 1
1 1343 1 1 85 LEU HD23 H 102.088 -19.225 4.247 1.00 . A A . 85 LEU HD23 1 1
1 1344 1 1 85 LEU HG H 103.690 -17.544 2.878 1.00 . A A . 85 LEU HG 1 1
1 1345 1 1 85 LEU N N 105.487 -18.370 1.529 1.00 . A A . 85 LEU N 1 1
1 1346 1 1 85 LEU O O 103.843 -19.588 -1.359 1.00 . A A . 85 LEU O 1 1
1 1347 1 1 86 ASN C C 106.048 -21.211 -2.691 1.00 . A A . 86 ASN C 1 1
1 1348 1 1 86 ASN CA C 106.345 -19.761 -2.329 1.00 . A A . 86 ASN CA 1 1
1 1349 1 1 86 ASN CB C 107.833 -19.468 -2.543 1.00 . A A . 86 ASN CB 1 1
1 1350 1 1 86 ASN CG C 108.662 -20.292 -1.556 1.00 . A A . 86 ASN CG 1 1
1 1351 1 1 86 ASN H H 106.718 -19.431 -0.208 1.00 . A A . 86 ASN H 1 1
1 1352 1 1 86 ASN HA H 105.750 -19.100 -2.959 1.00 . A A . 86 ASN HA 1 1
1 1353 1 1 86 ASN HB2 H 108.112 -19.734 -3.562 1.00 . A A . 86 ASN HB2 1 1
1 1354 1 1 86 ASN HB3 H 108.021 -18.407 -2.379 1.00 . A A . 86 ASN HB3 1 1
1 1355 1 1 86 ASN HD21 H 107.829 -22.035 -2.114 1.00 . A A . 86 ASN HD21 1 1
1 1356 1 1 86 ASN HD22 H 109.041 -22.139 -0.858 1.00 . A A . 86 ASN HD22 1 1
1 1357 1 1 86 ASN N N 105.990 -19.534 -0.900 1.00 . A A . 86 ASN N 1 1
1 1358 1 1 86 ASN ND2 N 108.498 -21.586 -1.506 1.00 . A A . 86 ASN ND2 1 1
1 1359 1 1 86 ASN O O 106.636 -21.776 -3.593 1.00 . A A . 86 ASN O 1 1
1 1360 1 1 86 ASN OD1 O 109.467 -19.752 -0.824 1.00 . A A . 86 ASN OD1 1 1
1 1361 1 1 87 GLY C C 103.750 -23.279 -3.411 1.00 . A A . 87 GLY C 1 1
1 1362 1 1 87 GLY CA C 104.779 -23.232 -2.280 1.00 . A A . 87 GLY CA 1 1
1 1363 1 1 87 GLY H H 104.662 -21.319 -1.247 1.00 . A A . 87 GLY H 1 1
1 1364 1 1 87 GLY HA2 H 105.674 -23.776 -2.581 1.00 . A A . 87 GLY HA2 1 1
1 1365 1 1 87 GLY HA3 H 104.358 -23.691 -1.386 1.00 . A A . 87 GLY HA3 1 1
1 1366 1 1 87 GLY N N 105.134 -21.814 -1.990 1.00 . A A . 87 GLY N 1 1
1 1367 1 1 87 GLY O O 103.972 -23.883 -4.440 1.00 . A A . 87 GLY O 1 1
1 1368 1 1 88 ARG C C 100.427 -21.735 -3.889 1.00 . A A . 88 ARG C 1 1
1 1369 1 1 88 ARG CA C 101.584 -22.650 -4.295 1.00 . A A . 88 ARG CA 1 1
1 1370 1 1 88 ARG CB C 101.065 -24.076 -4.491 1.00 . A A . 88 ARG CB 1 1
1 1371 1 1 88 ARG CD C 100.126 -26.085 -3.325 1.00 . A A . 88 ARG CD 1 1
1 1372 1 1 88 ARG CG C 100.547 -24.621 -3.158 1.00 . A A . 88 ARG CG 1 1
1 1373 1 1 88 ARG CZ C 97.991 -27.229 -3.334 1.00 . A A . 88 ARG CZ 1 1
1 1374 1 1 88 ARG H H 102.460 -22.143 -2.365 1.00 . A A . 88 ARG H 1 1
1 1375 1 1 88 ARG HA H 102.019 -22.291 -5.228 1.00 . A A . 88 ARG HA 1 1
1 1376 1 1 88 ARG HB2 H 100.255 -24.070 -5.220 1.00 . A A . 88 ARG HB2 1 1
1 1377 1 1 88 ARG HB3 H 101.875 -24.710 -4.853 1.00 . A A . 88 ARG HB3 1 1
1 1378 1 1 88 ARG HD2 H 100.206 -26.369 -4.374 1.00 . A A . 88 ARG HD2 1 1
1 1379 1 1 88 ARG HD3 H 100.778 -26.722 -2.726 1.00 . A A . 88 ARG HD3 1 1
1 1380 1 1 88 ARG HE H 98.323 -25.601 -2.203 1.00 . A A . 88 ARG HE 1 1
1 1381 1 1 88 ARG HG2 H 101.335 -24.553 -2.408 1.00 . A A . 88 ARG HG2 1 1
1 1382 1 1 88 ARG HG3 H 99.688 -24.032 -2.836 1.00 . A A . 88 ARG HG3 1 1
1 1383 1 1 88 ARG HH11 H 96.362 -26.724 -2.272 1.00 . A A . 88 ARG HH11 1 1
1 1384 1 1 88 ARG HH12 H 96.196 -28.131 -3.298 1.00 . A A . 88 ARG HH12 1 1
1 1385 1 1 88 ARG HH21 H 99.457 -27.957 -4.503 1.00 . A A . 88 ARG HH21 1 1
1 1386 1 1 88 ARG HH22 H 97.940 -28.826 -4.555 1.00 . A A . 88 ARG HH22 1 1
1 1387 1 1 88 ARG N N 102.625 -22.641 -3.228 1.00 . A A . 88 ARG N 1 1
1 1388 1 1 88 ARG NE N 98.717 -26.249 -2.871 1.00 . A A . 88 ARG NE 1 1
1 1389 1 1 88 ARG NH1 N 96.757 -27.372 -2.939 1.00 . A A . 88 ARG NH1 1 1
1 1390 1 1 88 ARG NH2 N 98.501 -28.067 -4.196 1.00 . A A . 88 ARG NH2 1 1
1 1391 1 1 88 ARG O O 99.278 -22.005 -4.182 1.00 . A A . 88 ARG O 1 1
1 1392 1 1 89 ALA C C 99.213 -18.865 -3.996 1.00 . A A . 89 ALA C 1 1
1 1393 1 1 89 ALA CA C 99.632 -19.721 -2.801 1.00 . A A . 89 ALA CA 1 1
1 1394 1 1 89 ALA CB C 100.140 -18.813 -1.678 1.00 . A A . 89 ALA CB 1 1
1 1395 1 1 89 ALA H H 101.679 -20.447 -2.987 1.00 . A A . 89 ALA H 1 1
1 1396 1 1 89 ALA HA H 98.776 -20.295 -2.446 1.00 . A A . 89 ALA HA 1 1
1 1397 1 1 89 ALA HB1 H 101.171 -18.524 -1.882 1.00 . A A . 89 ALA HB1 1 1
1 1398 1 1 89 ALA HB2 H 99.516 -17.921 -1.623 1.00 . A A . 89 ALA HB2 1 1
1 1399 1 1 89 ALA HB3 H 100.094 -19.348 -0.729 1.00 . A A . 89 ALA HB3 1 1
1 1400 1 1 89 ALA N N 100.719 -20.653 -3.220 1.00 . A A . 89 ALA N 1 1
1 1401 1 1 89 ALA O O 99.756 -18.987 -5.077 1.00 . A A . 89 ALA O 1 1
1 1402 1 1 90 VAL C C 98.140 -15.674 -4.628 1.00 . A A . 90 VAL C 1 1
1 1403 1 1 90 VAL CA C 97.807 -17.132 -4.943 1.00 . A A . 90 VAL CA 1 1
1 1404 1 1 90 VAL CB C 96.297 -17.282 -5.135 1.00 . A A . 90 VAL CB 1 1
1 1405 1 1 90 VAL CG1 C 95.879 -16.610 -6.444 1.00 . A A . 90 VAL CG1 1 1
1 1406 1 1 90 VAL CG2 C 95.935 -18.767 -5.186 1.00 . A A . 90 VAL CG2 1 1
1 1407 1 1 90 VAL H H 97.818 -17.909 -2.909 1.00 . A A . 90 VAL H 1 1
1 1408 1 1 90 VAL HA H 98.321 -17.433 -5.856 1.00 . A A . 90 VAL HA 1 1
1 1409 1 1 90 VAL HB H 95.776 -16.810 -4.302 1.00 . A A . 90 VAL HB 1 1
1 1410 1 1 90 VAL HG11 H 96.136 -15.552 -6.408 1.00 . A A . 90 VAL HG11 1 1
1 1411 1 1 90 VAL HG12 H 94.803 -16.718 -6.580 1.00 . A A . 90 VAL HG12 1 1
1 1412 1 1 90 VAL HG13 H 96.399 -17.083 -7.277 1.00 . A A . 90 VAL HG13 1 1
1 1413 1 1 90 VAL HG21 H 96.138 -19.157 -6.184 1.00 . A A . 90 VAL HG21 1 1
1 1414 1 1 90 VAL HG22 H 94.877 -18.892 -4.956 1.00 . A A . 90 VAL HG22 1 1
1 1415 1 1 90 VAL HG23 H 96.532 -19.312 -4.455 1.00 . A A . 90 VAL HG23 1 1
1 1416 1 1 90 VAL N N 98.255 -17.996 -3.815 1.00 . A A . 90 VAL N 1 1
1 1417 1 1 90 VAL O O 97.361 -14.967 -4.019 1.00 . A A . 90 VAL O 1 1
1 1418 1 1 91 GLN C C 99.356 -12.952 -5.985 1.00 . A A . 91 GLN C 1 1
1 1419 1 1 91 GLN CA C 99.674 -13.807 -4.761 1.00 . A A . 91 GLN CA 1 1
1 1420 1 1 91 GLN CB C 101.173 -13.733 -4.459 1.00 . A A . 91 GLN CB 1 1
1 1421 1 1 91 GLN CD C 102.290 -13.102 -6.607 1.00 . A A . 91 GLN CD 1 1
1 1422 1 1 91 GLN CG C 101.966 -14.260 -5.659 1.00 . A A . 91 GLN CG 1 1
1 1423 1 1 91 GLN H H 99.923 -15.825 -5.541 1.00 . A A . 91 GLN H 1 1
1 1424 1 1 91 GLN HA H 99.111 -13.438 -3.904 1.00 . A A . 91 GLN HA 1 1
1 1425 1 1 91 GLN HB2 H 101.453 -12.697 -4.266 1.00 . A A . 91 GLN HB2 1 1
1 1426 1 1 91 GLN HB3 H 101.397 -14.339 -3.581 1.00 . A A . 91 GLN HB3 1 1
1 1427 1 1 91 GLN HE21 H 103.037 -11.945 -5.141 1.00 . A A . 91 GLN HE21 1 1
1 1428 1 1 91 GLN HE22 H 103.054 -11.247 -6.745 1.00 . A A . 91 GLN HE22 1 1
1 1429 1 1 91 GLN HG2 H 102.893 -14.714 -5.310 1.00 . A A . 91 GLN HG2 1 1
1 1430 1 1 91 GLN HG3 H 101.372 -15.006 -6.187 1.00 . A A . 91 GLN HG3 1 1
1 1431 1 1 91 GLN N N 99.291 -15.219 -5.037 1.00 . A A . 91 GLN N 1 1
1 1432 1 1 91 GLN NE2 N 102.835 -12.016 -6.128 1.00 . A A . 91 GLN NE2 1 1
1 1433 1 1 91 GLN O O 99.792 -13.238 -7.083 1.00 . A A . 91 GLN O 1 1
1 1434 1 1 91 GLN OE1 O 102.047 -13.187 -7.794 1.00 . A A . 91 GLN OE1 1 1
1 1435 1 1 92 HIS C C 98.024 -9.608 -6.497 1.00 . A A . 92 HIS C 1 1
1 1436 1 1 92 HIS CA C 98.262 -11.038 -6.977 1.00 . A A . 92 HIS CA 1 1
1 1437 1 1 92 HIS CB C 97.006 -11.572 -7.670 1.00 . A A . 92 HIS CB 1 1
1 1438 1 1 92 HIS CD2 C 95.877 -12.475 -5.466 1.00 . A A . 92 HIS CD2 1 1
1 1439 1 1 92 HIS CE1 C 93.893 -11.651 -5.778 1.00 . A A . 92 HIS CE1 1 1
1 1440 1 1 92 HIS CG C 95.911 -11.789 -6.658 1.00 . A A . 92 HIS CG 1 1
1 1441 1 1 92 HIS H H 98.245 -11.678 -4.895 1.00 . A A . 92 HIS H 1 1
1 1442 1 1 92 HIS HA H 99.092 -11.046 -7.684 1.00 . A A . 92 HIS HA 1 1
1 1443 1 1 92 HIS HB2 H 96.671 -10.851 -8.415 1.00 . A A . 92 HIS HB2 1 1
1 1444 1 1 92 HIS HB3 H 97.238 -12.518 -8.160 1.00 . A A . 92 HIS HB3 1 1
1 1445 1 1 92 HIS HD1 H 94.321 -10.713 -7.614 1.00 . A A . 92 HIS HD1 1 1
1 1446 1 1 92 HIS HD2 H 96.710 -13.001 -5.024 1.00 . A A . 92 HIS HD2 1 1
1 1447 1 1 92 HIS HE1 H 92.853 -11.394 -5.643 1.00 . A A . 92 HIS HE1 1 1
1 1448 1 1 92 HIS N N 98.600 -11.903 -5.814 1.00 . A A . 92 HIS N 1 1
1 1449 1 1 92 HIS ND1 N 94.635 -11.272 -6.834 1.00 . A A . 92 HIS ND1 1 1
1 1450 1 1 92 HIS NE2 N 94.602 -12.384 -4.918 1.00 . A A . 92 HIS NE2 1 1
1 1451 1 1 92 HIS O O 97.139 -9.347 -5.706 1.00 . A A . 92 HIS O 1 1
1 1452 1 1 93 ARG C C 97.699 -6.539 -7.488 1.00 . A A . 93 ARG C 1 1
1 1453 1 1 93 ARG CA C 98.638 -7.269 -6.524 1.00 . A A . 93 ARG CA 1 1
1 1454 1 1 93 ARG CB C 99.999 -6.570 -6.505 1.00 . A A . 93 ARG CB 1 1
1 1455 1 1 93 ARG CD C 101.910 -5.858 -7.957 1.00 . A A . 93 ARG CD 1 1
1 1456 1 1 93 ARG CG C 100.425 -6.235 -7.937 1.00 . A A . 93 ARG CG 1 1
1 1457 1 1 93 ARG CZ C 102.198 -5.079 -10.232 1.00 . A A . 93 ARG CZ 1 1
1 1458 1 1 93 ARG H H 99.543 -8.921 -7.619 1.00 . A A . 93 ARG H 1 1
1 1459 1 1 93 ARG HA H 98.210 -7.253 -5.522 1.00 . A A . 93 ARG HA 1 1
1 1460 1 1 93 ARG HB2 H 99.926 -5.650 -5.925 1.00 . A A . 93 ARG HB2 1 1
1 1461 1 1 93 ARG HB3 H 100.739 -7.228 -6.050 1.00 . A A . 93 ARG HB3 1 1
1 1462 1 1 93 ARG HD2 H 102.208 -5.502 -6.971 1.00 . A A . 93 ARG HD2 1 1
1 1463 1 1 93 ARG HD3 H 102.503 -6.733 -8.222 1.00 . A A . 93 ARG HD3 1 1
1 1464 1 1 93 ARG HE H 102.238 -3.825 -8.663 1.00 . A A . 93 ARG HE 1 1
1 1465 1 1 93 ARG HG2 H 100.262 -7.103 -8.576 1.00 . A A . 93 ARG HG2 1 1
1 1466 1 1 93 ARG HG3 H 99.833 -5.397 -8.305 1.00 . A A . 93 ARG HG3 1 1
1 1467 1 1 93 ARG HH11 H 102.497 -3.177 -10.813 1.00 . A A . 93 ARG HH11 1 1
1 1468 1 1 93 ARG HH12 H 102.443 -4.365 -12.096 1.00 . A A . 93 ARG HH12 1 1
1 1469 1 1 93 ARG HH21 H 101.913 -7.047 -9.938 1.00 . A A . 93 ARG HH21 1 1
1 1470 1 1 93 ARG HH22 H 102.113 -6.547 -11.603 1.00 . A A . 93 ARG HH22 1 1
1 1471 1 1 93 ARG N N 98.813 -8.681 -6.963 1.00 . A A . 93 ARG N 1 1
1 1472 1 1 93 ARG NE N 102.135 -4.783 -8.963 1.00 . A A . 93 ARG NE 1 1
1 1473 1 1 93 ARG NH1 N 102.394 -4.136 -11.114 1.00 . A A . 93 ARG NH1 1 1
1 1474 1 1 93 ARG NH2 N 102.064 -6.318 -10.620 1.00 . A A . 93 ARG NH2 1 1
1 1475 1 1 93 ARG O O 97.825 -6.646 -8.692 1.00 . A A . 93 ARG O 1 1
1 1476 1 1 94 GLU C C 96.054 -3.546 -7.703 1.00 . A A . 94 GLU C 1 1
1 1477 1 1 94 GLU CA C 95.814 -5.052 -7.846 1.00 . A A . 94 GLU CA 1 1
1 1478 1 1 94 GLU CB C 94.377 -5.381 -7.436 1.00 . A A . 94 GLU CB 1 1
1 1479 1 1 94 GLU CD C 94.014 -6.881 -9.402 1.00 . A A . 94 GLU CD 1 1
1 1480 1 1 94 GLU CG C 94.033 -6.806 -7.874 1.00 . A A . 94 GLU CG 1 1
1 1481 1 1 94 GLU H H 96.679 -5.721 -5.961 1.00 . A A . 94 GLU H 1 1
1 1482 1 1 94 GLU HA H 95.973 -5.349 -8.883 1.00 . A A . 94 GLU HA 1 1
1 1483 1 1 94 GLU HB2 H 94.281 -5.301 -6.354 1.00 . A A . 94 GLU HB2 1 1
1 1484 1 1 94 GLU HB3 H 93.694 -4.679 -7.915 1.00 . A A . 94 GLU HB3 1 1
1 1485 1 1 94 GLU HG2 H 94.782 -7.496 -7.486 1.00 . A A . 94 GLU HG2 1 1
1 1486 1 1 94 GLU HG3 H 93.052 -7.078 -7.485 1.00 . A A . 94 GLU HG3 1 1
1 1487 1 1 94 GLU N N 96.762 -5.795 -6.965 1.00 . A A . 94 GLU N 1 1
1 1488 1 1 94 GLU O O 96.564 -3.079 -6.701 1.00 . A A . 94 GLU O 1 1
1 1489 1 1 94 GLU OE1 O 95.029 -7.250 -9.971 1.00 . A A . 94 GLU OE1 1 1
1 1490 1 1 94 GLU OE2 O 92.986 -6.568 -9.978 1.00 . A A . 94 GLU OE2 1 1
1 1491 1 1 95 VAL C C 94.544 -0.602 -8.781 1.00 . A A . 95 VAL C 1 1
1 1492 1 1 95 VAL CA C 95.892 -1.311 -8.629 1.00 . A A . 95 VAL CA 1 1
1 1493 1 1 95 VAL CB C 96.829 -0.871 -9.756 1.00 . A A . 95 VAL CB 1 1
1 1494 1 1 95 VAL CG1 C 97.361 0.531 -9.461 1.00 . A A . 95 VAL CG1 1 1
1 1495 1 1 95 VAL CG2 C 98.001 -1.850 -9.854 1.00 . A A . 95 VAL CG2 1 1
1 1496 1 1 95 VAL H H 95.267 -3.195 -9.519 1.00 . A A . 95 VAL H 1 1
1 1497 1 1 95 VAL HA H 96.333 -1.050 -7.667 1.00 . A A . 95 VAL HA 1 1
1 1498 1 1 95 VAL HB H 96.283 -0.862 -10.700 1.00 . A A . 95 VAL HB 1 1
1 1499 1 1 95 VAL HG11 H 98.407 0.594 -9.762 1.00 . A A . 95 VAL HG11 1 1
1 1500 1 1 95 VAL HG12 H 97.278 0.734 -8.393 1.00 . A A . 95 VAL HG12 1 1
1 1501 1 1 95 VAL HG13 H 96.779 1.266 -10.017 1.00 . A A . 95 VAL HG13 1 1
1 1502 1 1 95 VAL HG21 H 98.849 -1.356 -10.328 1.00 . A A . 95 VAL HG21 1 1
1 1503 1 1 95 VAL HG22 H 97.705 -2.714 -10.449 1.00 . A A . 95 VAL HG22 1 1
1 1504 1 1 95 VAL HG23 H 98.285 -2.178 -8.854 1.00 . A A . 95 VAL HG23 1 1
1 1505 1 1 95 VAL N N 95.689 -2.783 -8.698 1.00 . A A . 95 VAL N 1 1
1 1506 1 1 95 VAL O O 93.548 -1.209 -9.119 1.00 . A A . 95 VAL O 1 1
1 1507 1 1 96 GLN C C 92.945 1.702 -10.146 1.00 . A A . 96 GLN C 1 1
1 1508 1 1 96 GLN CA C 93.223 1.426 -8.668 1.00 . A A . 96 GLN CA 1 1
1 1509 1 1 96 GLN CB C 93.325 2.752 -7.911 1.00 . A A . 96 GLN CB 1 1
1 1510 1 1 96 GLN CD C 92.073 4.852 -7.392 1.00 . A A . 96 GLN CD 1 1
1 1511 1 1 96 GLN CG C 91.936 3.384 -7.802 1.00 . A A . 96 GLN CG 1 1
1 1512 1 1 96 GLN H H 95.347 1.165 -8.257 1.00 . A A . 96 GLN H 1 1
1 1513 1 1 96 GLN HA H 92.412 0.830 -8.250 1.00 . A A . 96 GLN HA 1 1
1 1514 1 1 96 GLN HB2 H 93.721 2.571 -6.912 1.00 . A A . 96 GLN HB2 1 1
1 1515 1 1 96 GLN HB3 H 93.990 3.428 -8.449 1.00 . A A . 96 GLN HB3 1 1
1 1516 1 1 96 GLN HE21 H 91.909 5.526 -9.278 1.00 . A A . 96 GLN HE21 1 1
1 1517 1 1 96 GLN HE22 H 92.121 6.751 -8.048 1.00 . A A . 96 GLN HE22 1 1
1 1518 1 1 96 GLN HG2 H 91.432 3.322 -8.766 1.00 . A A . 96 GLN HG2 1 1
1 1519 1 1 96 GLN HG3 H 91.353 2.851 -7.051 1.00 . A A . 96 GLN HG3 1 1
1 1520 1 1 96 GLN N N 94.506 0.679 -8.536 1.00 . A A . 96 GLN N 1 1
1 1521 1 1 96 GLN NE2 N 92.031 5.779 -8.308 1.00 . A A . 96 GLN NE2 1 1
1 1522 1 1 96 GLN O O 93.788 2.205 -10.863 1.00 . A A . 96 GLN O 1 1
1 1523 1 1 96 GLN OE1 O 92.220 5.157 -6.225 1.00 . A A . 96 GLN OE1 1 1
1 1524 1 1 97 GLY C C 91.874 0.422 -12.878 1.00 . A A . 97 GLY C 1 1
1 1525 1 1 97 GLY CA C 91.437 1.624 -12.040 1.00 . A A . 97 GLY CA 1 1
1 1526 1 1 97 GLY H H 91.083 0.964 -9.995 1.00 . A A . 97 GLY H 1 1
1 1527 1 1 97 GLY HA2 H 90.361 1.768 -12.144 1.00 . A A . 97 GLY HA2 1 1
1 1528 1 1 97 GLY HA3 H 91.958 2.517 -12.386 1.00 . A A . 97 GLY HA3 1 1
1 1529 1 1 97 GLY N N 91.769 1.380 -10.608 1.00 . A A . 97 GLY N 1 1
1 1530 1 1 97 GLY O O 91.789 0.435 -14.091 1.00 . A A . 97 GLY O 1 1
1 1531 1 1 98 PHE C C 92.479 -3.079 -12.189 1.00 . A A . 98 PHE C 1 1
1 1532 1 1 98 PHE CA C 92.782 -1.821 -13.005 1.00 . A A . 98 PHE CA 1 1
1 1533 1 1 98 PHE CB C 94.288 -1.734 -13.269 1.00 . A A . 98 PHE CB 1 1
1 1534 1 1 98 PHE CD1 C 94.082 -1.367 -15.755 1.00 . A A . 98 PHE CD1 1 1
1 1535 1 1 98 PHE CD2 C 95.221 0.306 -14.419 1.00 . A A . 98 PHE CD2 1 1
1 1536 1 1 98 PHE CE1 C 94.313 -0.604 -16.906 1.00 . A A . 98 PHE CE1 1 1
1 1537 1 1 98 PHE CE2 C 95.454 1.068 -15.570 1.00 . A A . 98 PHE CE2 1 1
1 1538 1 1 98 PHE CG C 94.536 -0.911 -14.510 1.00 . A A . 98 PHE CG 1 1
1 1539 1 1 98 PHE CZ C 94.999 0.612 -16.814 1.00 . A A . 98 PHE CZ 1 1
1 1540 1 1 98 PHE H H 92.404 -0.607 -11.236 1.00 . A A . 98 PHE H 1 1
1 1541 1 1 98 PHE HA H 92.249 -1.866 -13.954 1.00 . A A . 98 PHE HA 1 1
1 1542 1 1 98 PHE HB2 H 94.780 -1.265 -12.417 1.00 . A A . 98 PHE HB2 1 1
1 1543 1 1 98 PHE HB3 H 94.690 -2.737 -13.412 1.00 . A A . 98 PHE HB3 1 1
1 1544 1 1 98 PHE HD1 H 93.554 -2.306 -15.826 1.00 . A A . 98 PHE HD1 1 1
1 1545 1 1 98 PHE HD2 H 95.571 0.657 -13.459 1.00 . A A . 98 PHE HD2 1 1
1 1546 1 1 98 PHE HE1 H 93.962 -0.954 -17.865 1.00 . A A . 98 PHE HE1 1 1
1 1547 1 1 98 PHE HE2 H 95.983 2.007 -15.499 1.00 . A A . 98 PHE HE2 1 1
1 1548 1 1 98 PHE HZ H 95.178 1.200 -17.702 1.00 . A A . 98 PHE HZ 1 1
1 1549 1 1 98 PHE N N 92.341 -0.617 -12.244 1.00 . A A . 98 PHE N 1 1
1 1550 1 1 98 PHE O O 93.044 -4.130 -12.420 1.00 . A A . 98 PHE O 1 1
1 1551 1 1 99 GLU C C 90.907 -5.348 -11.323 1.00 . A A . 99 GLU C 1 1
1 1552 1 1 99 GLU CA C 91.255 -4.172 -10.407 1.00 . A A . 99 GLU CA 1 1
1 1553 1 1 99 GLU CB C 90.056 -3.848 -9.513 1.00 . A A . 99 GLU CB 1 1
1 1554 1 1 99 GLU CD C 88.832 -3.459 -11.656 1.00 . A A . 99 GLU CD 1 1
1 1555 1 1 99 GLU CG C 89.103 -2.908 -10.255 1.00 . A A . 99 GLU CG 1 1
1 1556 1 1 99 GLU H H 91.135 -2.098 -11.062 1.00 . A A . 99 GLU H 1 1
1 1557 1 1 99 GLU HA H 92.111 -4.436 -9.786 1.00 . A A . 99 GLU HA 1 1
1 1558 1 1 99 GLU HB2 H 89.533 -4.770 -9.259 1.00 . A A . 99 GLU HB2 1 1
1 1559 1 1 99 GLU HB3 H 90.405 -3.365 -8.600 1.00 . A A . 99 GLU HB3 1 1
1 1560 1 1 99 GLU HG2 H 88.165 -2.835 -9.706 1.00 . A A . 99 GLU HG2 1 1
1 1561 1 1 99 GLU HG3 H 89.556 -1.920 -10.334 1.00 . A A . 99 GLU HG3 1 1
1 1562 1 1 99 GLU N N 91.593 -2.981 -11.237 1.00 . A A . 99 GLU N 1 1
1 1563 1 1 99 GLU O O 91.038 -5.270 -12.527 1.00 . A A . 99 GLU O 1 1
1 1564 1 1 99 GLU OE1 O 88.430 -4.606 -11.752 1.00 . A A . 99 GLU OE1 1 1
1 1565 1 1 99 GLU OE2 O 89.028 -2.723 -12.609 1.00 . A A . 99 GLU OE2 1 1
1 1566 1 1 100 SER C C 88.810 -8.240 -11.080 1.00 . A A . 100 SER C 1 1
1 1567 1 1 100 SER CA C 90.109 -7.620 -11.597 1.00 . A A . 100 SER CA 1 1
1 1568 1 1 100 SER CB C 91.231 -8.655 -11.522 1.00 . A A . 100 SER CB 1 1
1 1569 1 1 100 SER H H 90.364 -6.483 -9.756 1.00 . A A . 100 SER H 1 1
1 1570 1 1 100 SER HA H 89.974 -7.304 -12.631 1.00 . A A . 100 SER HA 1 1
1 1571 1 1 100 SER HB2 H 92.196 -8.148 -11.548 1.00 . A A . 100 SER HB2 1 1
1 1572 1 1 100 SER HB3 H 91.142 -9.222 -10.595 1.00 . A A . 100 SER HB3 1 1
1 1573 1 1 100 SER HG H 91.834 -10.191 -12.585 1.00 . A A . 100 SER HG 1 1
1 1574 1 1 100 SER N N 90.465 -6.439 -10.760 1.00 . A A . 100 SER N 1 1
1 1575 1 1 100 SER O O 88.264 -7.818 -10.080 1.00 . A A . 100 SER O 1 1
1 1576 1 1 100 SER OG O 91.130 -9.540 -12.630 1.00 . A A . 100 SER OG 1 1
1 1577 1 1 101 ALA C C 87.234 -10.439 -9.888 1.00 . A A . 101 ALA C 1 1
1 1578 1 1 101 ALA CA C 87.044 -9.884 -11.302 1.00 . A A . 101 ALA CA 1 1
1 1579 1 1 101 ALA CB C 86.685 -11.026 -12.255 1.00 . A A . 101 ALA CB 1 1
1 1580 1 1 101 ALA H H 88.777 -9.575 -12.583 1.00 . A A . 101 ALA H 1 1
1 1581 1 1 101 ALA HA H 86.241 -9.147 -11.298 1.00 . A A . 101 ALA HA 1 1
1 1582 1 1 101 ALA HB1 H 85.760 -11.499 -11.924 1.00 . A A . 101 ALA HB1 1 1
1 1583 1 1 101 ALA HB2 H 86.551 -10.631 -13.261 1.00 . A A . 101 ALA HB2 1 1
1 1584 1 1 101 ALA HB3 H 87.488 -11.763 -12.257 1.00 . A A . 101 ALA HB3 1 1
1 1585 1 1 101 ALA N N 88.308 -9.239 -11.755 1.00 . A A . 101 ALA N 1 1
1 1586 1 1 101 ALA O O 86.324 -10.438 -9.084 1.00 . A A . 101 ALA O 1 1
1 1587 1 1 102 THR C C 88.257 -10.430 -7.169 1.00 . A A . 102 THR C 1 1
1 1588 1 1 102 THR CA C 88.655 -11.466 -8.219 1.00 . A A . 102 THR CA 1 1
1 1589 1 1 102 THR CB C 90.141 -11.805 -8.065 1.00 . A A . 102 THR CB 1 1
1 1590 1 1 102 THR CG2 C 90.330 -12.748 -6.875 1.00 . A A . 102 THR CG2 1 1
1 1591 1 1 102 THR H H 89.153 -10.906 -10.264 1.00 . A A . 102 THR H 1 1
1 1592 1 1 102 THR HA H 88.060 -12.369 -8.082 1.00 . A A . 102 THR HA 1 1
1 1593 1 1 102 THR HB H 90.706 -10.889 -7.896 1.00 . A A . 102 THR HB 1 1
1 1594 1 1 102 THR HG1 H 91.537 -12.649 -9.157 1.00 . A A . 102 THR HG1 1 1
1 1595 1 1 102 THR HG21 H 91.387 -12.988 -6.766 1.00 . A A . 102 THR HG21 1 1
1 1596 1 1 102 THR HG22 H 89.764 -13.664 -7.044 1.00 . A A . 102 THR HG22 1 1
1 1597 1 1 102 THR HG23 H 89.972 -12.262 -5.967 1.00 . A A . 102 THR HG23 1 1
1 1598 1 1 102 THR N N 88.410 -10.913 -9.580 1.00 . A A . 102 THR N 1 1
1 1599 1 1 102 THR O O 87.575 -10.730 -6.209 1.00 . A A . 102 THR O 1 1
1 1600 1 1 102 THR OG1 O 90.605 -12.435 -9.251 1.00 . A A . 102 THR OG1 1 1
1 1601 1 1 103 PHE C C 86.824 -7.858 -6.443 1.00 . A A . 103 PHE C 1 1
1 1602 1 1 103 PHE CA C 88.327 -8.148 -6.363 1.00 . A A . 103 PHE CA 1 1
1 1603 1 1 103 PHE CB C 89.117 -6.874 -6.688 1.00 . A A . 103 PHE CB 1 1
1 1604 1 1 103 PHE CD1 C 89.385 -5.054 -4.964 1.00 . A A . 103 PHE CD1 1 1
1 1605 1 1 103 PHE CD2 C 90.682 -7.088 -4.724 1.00 . A A . 103 PHE CD2 1 1
1 1606 1 1 103 PHE CE1 C 89.965 -4.546 -3.796 1.00 . A A . 103 PHE CE1 1 1
1 1607 1 1 103 PHE CE2 C 91.262 -6.579 -3.556 1.00 . A A . 103 PHE CE2 1 1
1 1608 1 1 103 PHE CG C 89.743 -6.325 -5.427 1.00 . A A . 103 PHE CG 1 1
1 1609 1 1 103 PHE CZ C 90.904 -5.308 -3.092 1.00 . A A . 103 PHE CZ 1 1
1 1610 1 1 103 PHE H H 89.243 -8.985 -8.152 1.00 . A A . 103 PHE H 1 1
1 1611 1 1 103 PHE HA H 88.579 -8.485 -5.358 1.00 . A A . 103 PHE HA 1 1
1 1612 1 1 103 PHE HB2 H 89.900 -7.107 -7.410 1.00 . A A . 103 PHE HB2 1 1
1 1613 1 1 103 PHE HB3 H 88.444 -6.128 -7.112 1.00 . A A . 103 PHE HB3 1 1
1 1614 1 1 103 PHE HD1 H 88.661 -4.465 -5.508 1.00 . A A . 103 PHE HD1 1 1
1 1615 1 1 103 PHE HD2 H 90.959 -8.069 -5.082 1.00 . A A . 103 PHE HD2 1 1
1 1616 1 1 103 PHE HE1 H 89.688 -3.565 -3.438 1.00 . A A . 103 PHE HE1 1 1
1 1617 1 1 103 PHE HE2 H 91.987 -7.168 -3.013 1.00 . A A . 103 PHE HE2 1 1
1 1618 1 1 103 PHE HZ H 91.352 -4.916 -2.191 1.00 . A A . 103 PHE HZ 1 1
1 1619 1 1 103 PHE N N 88.677 -9.211 -7.346 1.00 . A A . 103 PHE N 1 1
1 1620 1 1 103 PHE O O 86.110 -7.953 -5.463 1.00 . A A . 103 PHE O 1 1
1 1621 1 1 104 LEU C C 84.071 -8.420 -7.281 1.00 . A A . 104 LEU C 1 1
1 1622 1 1 104 LEU CA C 84.886 -7.209 -7.744 1.00 . A A . 104 LEU CA 1 1
1 1623 1 1 104 LEU CB C 84.566 -6.913 -9.211 1.00 . A A . 104 LEU CB 1 1
1 1624 1 1 104 LEU CD1 C 85.578 -5.805 -11.209 1.00 . A A . 104 LEU CD1 1 1
1 1625 1 1 104 LEU CD2 C 84.713 -4.421 -9.319 1.00 . A A . 104 LEU CD2 1 1
1 1626 1 1 104 LEU CG C 85.411 -5.731 -9.691 1.00 . A A . 104 LEU CG 1 1
1 1627 1 1 104 LEU H H 86.950 -7.431 -8.404 1.00 . A A . 104 LEU H 1 1
1 1628 1 1 104 LEU HA H 84.630 -6.343 -7.134 1.00 . A A . 104 LEU HA 1 1
1 1629 1 1 104 LEU HB2 H 84.793 -7.791 -9.816 1.00 . A A . 104 LEU HB2 1 1
1 1630 1 1 104 LEU HB3 H 83.509 -6.667 -9.309 1.00 . A A . 104 LEU HB3 1 1
1 1631 1 1 104 LEU HD11 H 86.075 -6.737 -11.476 1.00 . A A . 104 LEU HD11 1 1
1 1632 1 1 104 LEU HD12 H 84.598 -5.767 -11.685 1.00 . A A . 104 LEU HD12 1 1
1 1633 1 1 104 LEU HD13 H 86.180 -4.962 -11.550 1.00 . A A . 104 LEU HD13 1 1
1 1634 1 1 104 LEU HD21 H 84.593 -4.366 -8.237 1.00 . A A . 104 LEU HD21 1 1
1 1635 1 1 104 LEU HD22 H 83.733 -4.384 -9.795 1.00 . A A . 104 LEU HD22 1 1
1 1636 1 1 104 LEU HD23 H 85.315 -3.579 -9.661 1.00 . A A . 104 LEU HD23 1 1
1 1637 1 1 104 LEU HG H 86.391 -5.769 -9.215 1.00 . A A . 104 LEU HG 1 1
1 1638 1 1 104 LEU N N 86.339 -7.504 -7.603 1.00 . A A . 104 LEU N 1 1
1 1639 1 1 104 LEU O O 82.930 -8.296 -6.888 1.00 . A A . 104 LEU O 1 1
1 1640 1 1 105 GLY C C 84.036 -10.962 -5.368 1.00 . A A . 105 GLY C 1 1
1 1641 1 1 105 GLY CA C 83.911 -10.804 -6.884 1.00 . A A . 105 GLY CA 1 1
1 1642 1 1 105 GLY H H 85.603 -9.666 -7.651 1.00 . A A . 105 GLY H 1 1
1 1643 1 1 105 GLY HA2 H 82.859 -10.705 -7.152 1.00 . A A . 105 GLY HA2 1 1
1 1644 1 1 105 GLY HA3 H 84.331 -11.681 -7.376 1.00 . A A . 105 GLY HA3 1 1
1 1645 1 1 105 GLY N N 84.652 -9.587 -7.322 1.00 . A A . 105 GLY N 1 1
1 1646 1 1 105 GLY O O 83.158 -11.485 -4.713 1.00 . A A . 105 GLY O 1 1
1 1647 1 1 106 TYR C C 84.347 -9.672 -2.620 1.00 . A A . 106 TYR C 1 1
1 1648 1 1 106 TYR CA C 85.302 -10.635 -3.328 1.00 . A A . 106 TYR CA 1 1
1 1649 1 1 106 TYR CB C 86.747 -10.289 -2.958 1.00 . A A . 106 TYR CB 1 1
1 1650 1 1 106 TYR CD1 C 87.380 -12.489 -4.017 1.00 . A A . 106 TYR CD1 1 1
1 1651 1 1 106 TYR CD2 C 88.601 -11.741 -2.059 1.00 . A A . 106 TYR CD2 1 1
1 1652 1 1 106 TYR CE1 C 88.168 -13.645 -4.068 1.00 . A A . 106 TYR CE1 1 1
1 1653 1 1 106 TYR CE2 C 89.389 -12.897 -2.110 1.00 . A A . 106 TYR CE2 1 1
1 1654 1 1 106 TYR CG C 87.597 -11.536 -3.013 1.00 . A A . 106 TYR CG 1 1
1 1655 1 1 106 TYR CZ C 89.173 -13.849 -3.114 1.00 . A A . 106 TYR CZ 1 1
1 1656 1 1 106 TYR H H 85.842 -10.077 -5.365 1.00 . A A . 106 TYR H 1 1
1 1657 1 1 106 TYR HA H 85.082 -11.657 -3.020 1.00 . A A . 106 TYR HA 1 1
1 1658 1 1 106 TYR HB2 H 87.136 -9.554 -3.663 1.00 . A A . 106 TYR HB2 1 1
1 1659 1 1 106 TYR HB3 H 86.774 -9.875 -1.950 1.00 . A A . 106 TYR HB3 1 1
1 1660 1 1 106 TYR HD1 H 86.604 -12.332 -4.751 1.00 . A A . 106 TYR HD1 1 1
1 1661 1 1 106 TYR HD2 H 88.769 -11.007 -1.285 1.00 . A A . 106 TYR HD2 1 1
1 1662 1 1 106 TYR HE1 H 88.001 -14.378 -4.843 1.00 . A A . 106 TYR HE1 1 1
1 1663 1 1 106 TYR HE2 H 90.163 -13.056 -1.373 1.00 . A A . 106 TYR HE2 1 1
1 1664 1 1 106 TYR HH H 90.277 -15.114 -4.057 1.00 . A A . 106 TYR HH 1 1
1 1665 1 1 106 TYR N N 85.123 -10.510 -4.803 1.00 . A A . 106 TYR N 1 1
1 1666 1 1 106 TYR O O 83.896 -9.925 -1.521 1.00 . A A . 106 TYR O 1 1
1 1667 1 1 106 TYR OH O 89.949 -14.989 -3.164 1.00 . A A . 106 TYR OH 1 1
1 1668 1 1 107 PHE C C 82.151 -7.039 -3.666 1.00 . A A . 107 PHE C 1 1
1 1669 1 1 107 PHE CA C 83.111 -7.590 -2.610 1.00 . A A . 107 PHE CA 1 1
1 1670 1 1 107 PHE CB C 83.918 -6.439 -2.004 1.00 . A A . 107 PHE CB 1 1
1 1671 1 1 107 PHE CD1 C 84.888 -7.767 -0.094 1.00 . A A . 107 PHE CD1 1 1
1 1672 1 1 107 PHE CD2 C 86.400 -6.746 -1.689 1.00 . A A . 107 PHE CD2 1 1
1 1673 1 1 107 PHE CE1 C 85.980 -8.285 0.612 1.00 . A A . 107 PHE CE1 1 1
1 1674 1 1 107 PHE CE2 C 87.493 -7.263 -0.983 1.00 . A A . 107 PHE CE2 1 1
1 1675 1 1 107 PHE CG C 85.097 -6.998 -1.244 1.00 . A A . 107 PHE CG 1 1
1 1676 1 1 107 PHE CZ C 87.283 -8.033 0.167 1.00 . A A . 107 PHE CZ 1 1
1 1677 1 1 107 PHE H H 84.422 -8.377 -4.156 1.00 . A A . 107 PHE H 1 1
1 1678 1 1 107 PHE HA H 82.541 -8.085 -1.824 1.00 . A A . 107 PHE HA 1 1
1 1679 1 1 107 PHE HB2 H 84.275 -5.787 -2.801 1.00 . A A . 107 PHE HB2 1 1
1 1680 1 1 107 PHE HB3 H 83.284 -5.869 -1.325 1.00 . A A . 107 PHE HB3 1 1
1 1681 1 1 107 PHE HD1 H 83.882 -7.960 0.250 1.00 . A A . 107 PHE HD1 1 1
1 1682 1 1 107 PHE HD2 H 86.562 -6.152 -2.577 1.00 . A A . 107 PHE HD2 1 1
1 1683 1 1 107 PHE HE1 H 85.818 -8.879 1.499 1.00 . A A . 107 PHE HE1 1 1
1 1684 1 1 107 PHE HE2 H 88.498 -7.068 -1.327 1.00 . A A . 107 PHE HE2 1 1
1 1685 1 1 107 PHE HZ H 88.127 -8.432 0.711 1.00 . A A . 107 PHE HZ 1 1
1 1686 1 1 107 PHE N N 84.035 -8.568 -3.243 1.00 . A A . 107 PHE N 1 1
1 1687 1 1 107 PHE O O 82.512 -6.207 -4.475 1.00 . A A . 107 PHE O 1 1
1 1688 1 1 108 LYS C C 78.999 -5.999 -4.012 1.00 . A A . 108 LYS C 1 1
1 1689 1 1 108 LYS CA C 79.946 -7.001 -4.674 1.00 . A A . 108 LYS CA 1 1
1 1690 1 1 108 LYS CB C 79.137 -8.180 -5.220 1.00 . A A . 108 LYS CB 1 1
1 1691 1 1 108 LYS CD C 77.636 -10.081 -4.599 1.00 . A A . 108 LYS CD 1 1
1 1692 1 1 108 LYS CE C 76.291 -9.699 -5.224 1.00 . A A . 108 LYS CE 1 1
1 1693 1 1 108 LYS CG C 78.337 -8.822 -4.084 1.00 . A A . 108 LYS CG 1 1
1 1694 1 1 108 LYS H H 80.648 -8.190 -2.988 1.00 . A A . 108 LYS H 1 1
1 1695 1 1 108 LYS HA H 80.477 -6.514 -5.492 1.00 . A A . 108 LYS HA 1 1
1 1696 1 1 108 LYS HB2 H 78.453 -7.825 -5.991 1.00 . A A . 108 LYS HB2 1 1
1 1697 1 1 108 LYS HB3 H 79.816 -8.918 -5.649 1.00 . A A . 108 LYS HB3 1 1
1 1698 1 1 108 LYS HD2 H 78.261 -10.563 -5.350 1.00 . A A . 108 LYS HD2 1 1
1 1699 1 1 108 LYS HD3 H 77.468 -10.768 -3.770 1.00 . A A . 108 LYS HD3 1 1
1 1700 1 1 108 LYS HE2 H 75.534 -9.627 -4.443 1.00 . A A . 108 LYS HE2 1 1
1 1701 1 1 108 LYS HE3 H 76.385 -8.737 -5.729 1.00 . A A . 108 LYS HE3 1 1
1 1702 1 1 108 LYS HG2 H 79.012 -9.089 -3.271 1.00 . A A . 108 LYS HG2 1 1
1 1703 1 1 108 LYS HG3 H 77.592 -8.115 -3.720 1.00 . A A . 108 LYS HG3 1 1
1 1704 1 1 108 LYS HZ1 H 75.002 -10.490 -6.623 1.00 . A A . 108 LYS HZ1 1 1
1 1705 1 1 108 LYS HZ2 H 76.590 -10.807 -6.934 1.00 . A A . 108 LYS HZ2 1 1
1 1706 1 1 108 LYS HZ3 H 75.802 -11.632 -5.742 1.00 . A A . 108 LYS HZ3 1 1
1 1707 1 1 108 LYS N N 80.928 -7.498 -3.668 1.00 . A A . 108 LYS N 1 1
1 1708 1 1 108 LYS NZ N 75.889 -10.741 -6.210 1.00 . A A . 108 LYS NZ 1 1
1 1709 1 1 108 LYS O O 78.144 -5.422 -4.654 1.00 . A A . 108 LYS O 1 1
1 1710 1 1 109 SER C C 78.526 -3.404 -2.551 1.00 . A A . 109 SER C 1 1
1 1711 1 1 109 SER CA C 78.252 -4.818 -2.034 1.00 . A A . 109 SER CA 1 1
1 1712 1 1 109 SER CB C 78.520 -4.872 -0.531 1.00 . A A . 109 SER CB 1 1
1 1713 1 1 109 SER H H 79.861 -6.274 -2.217 1.00 . A A . 109 SER H 1 1
1 1714 1 1 109 SER HA H 77.211 -5.079 -2.227 1.00 . A A . 109 SER HA 1 1
1 1715 1 1 109 SER HB2 H 78.193 -3.940 -0.069 1.00 . A A . 109 SER HB2 1 1
1 1716 1 1 109 SER HB3 H 77.973 -5.707 -0.093 1.00 . A A . 109 SER HB3 1 1
1 1717 1 1 109 SER HG H 80.134 -4.767 0.583 1.00 . A A . 109 SER HG 1 1
1 1718 1 1 109 SER N N 79.144 -5.784 -2.733 1.00 . A A . 109 SER N 1 1
1 1719 1 1 109 SER O O 77.743 -2.497 -2.352 1.00 . A A . 109 SER O 1 1
1 1720 1 1 109 SER OG O 79.913 -5.049 -0.308 1.00 . A A . 109 SER OG 1 1
1 1721 1 1 110 GLY C C 81.028 -1.206 -2.859 1.00 . A A . 110 GLY C 1 1
1 1722 1 1 110 GLY CA C 79.961 -1.853 -3.742 1.00 . A A . 110 GLY CA 1 1
1 1723 1 1 110 GLY H H 80.270 -3.978 -3.368 1.00 . A A . 110 GLY H 1 1
1 1724 1 1 110 GLY HA2 H 80.337 -1.942 -4.761 1.00 . A A . 110 GLY HA2 1 1
1 1725 1 1 110 GLY HA3 H 79.063 -1.236 -3.738 1.00 . A A . 110 GLY HA3 1 1
1 1726 1 1 110 GLY N N 79.634 -3.209 -3.213 1.00 . A A . 110 GLY N 1 1
1 1727 1 1 110 GLY O O 80.724 -0.507 -1.912 1.00 . A A . 110 GLY O 1 1
1 1728 1 1 111 LEU C C 83.399 0.685 -2.574 1.00 . A A . 111 LEU C 1 1
1 1729 1 1 111 LEU CA C 83.363 -0.828 -2.339 1.00 . A A . 111 LEU CA 1 1
1 1730 1 1 111 LEU CB C 84.708 -1.442 -2.738 1.00 . A A . 111 LEU CB 1 1
1 1731 1 1 111 LEU CD1 C 86.054 -1.849 -4.806 1.00 . A A . 111 LEU CD1 1 1
1 1732 1 1 111 LEU CD2 C 84.116 -3.330 -4.268 1.00 . A A . 111 LEU CD2 1 1
1 1733 1 1 111 LEU CG C 84.650 -1.897 -4.200 1.00 . A A . 111 LEU CG 1 1
1 1734 1 1 111 LEU H H 82.508 -2.014 -3.952 1.00 . A A . 111 LEU H 1 1
1 1735 1 1 111 LEU HA H 83.173 -1.027 -1.285 1.00 . A A . 111 LEU HA 1 1
1 1736 1 1 111 LEU HB2 H 85.496 -0.698 -2.621 1.00 . A A . 111 LEU HB2 1 1
1 1737 1 1 111 LEU HB3 H 84.919 -2.299 -2.100 1.00 . A A . 111 LEU HB3 1 1
1 1738 1 1 111 LEU HD11 H 86.705 -2.540 -4.271 1.00 . A A . 111 LEU HD11 1 1
1 1739 1 1 111 LEU HD12 H 86.451 -0.837 -4.722 1.00 . A A . 111 LEU HD12 1 1
1 1740 1 1 111 LEU HD13 H 86.006 -2.134 -5.857 1.00 . A A . 111 LEU HD13 1 1
1 1741 1 1 111 LEU HD21 H 84.944 -4.020 -4.431 1.00 . A A . 111 LEU HD21 1 1
1 1742 1 1 111 LEU HD22 H 83.618 -3.577 -3.330 1.00 . A A . 111 LEU HD22 1 1
1 1743 1 1 111 LEU HD23 H 83.405 -3.415 -5.090 1.00 . A A . 111 LEU HD23 1 1
1 1744 1 1 111 LEU HG H 83.989 -1.236 -4.761 1.00 . A A . 111 LEU HG 1 1
1 1745 1 1 111 LEU N N 82.277 -1.430 -3.161 1.00 . A A . 111 LEU N 1 1
1 1746 1 1 111 LEU O O 83.317 1.150 -3.693 1.00 . A A . 111 LEU O 1 1
1 1747 1 1 112 LYS C C 85.009 3.392 -1.872 1.00 . A A . 112 LYS C 1 1
1 1748 1 1 112 LYS CA C 83.560 2.934 -1.691 1.00 . A A . 112 LYS CA 1 1
1 1749 1 1 112 LYS CB C 82.964 3.602 -0.450 1.00 . A A . 112 LYS CB 1 1
1 1750 1 1 112 LYS CD C 80.870 4.523 0.556 1.00 . A A . 112 LYS CD 1 1
1 1751 1 1 112 LYS CE C 79.454 4.983 0.209 1.00 . A A . 112 LYS CE 1 1
1 1752 1 1 112 LYS CG C 81.445 3.709 -0.605 1.00 . A A . 112 LYS CG 1 1
1 1753 1 1 112 LYS H H 83.589 1.046 -0.606 1.00 . A A . 112 LYS H 1 1
1 1754 1 1 112 LYS HA H 82.978 3.216 -2.569 1.00 . A A . 112 LYS HA 1 1
1 1755 1 1 112 LYS HB2 H 83.198 3.004 0.431 1.00 . A A . 112 LYS HB2 1 1
1 1756 1 1 112 LYS HB3 H 83.389 4.599 -0.335 1.00 . A A . 112 LYS HB3 1 1
1 1757 1 1 112 LYS HD2 H 80.841 3.905 1.453 1.00 . A A . 112 LYS HD2 1 1
1 1758 1 1 112 LYS HD3 H 81.501 5.394 0.736 1.00 . A A . 112 LYS HD3 1 1
1 1759 1 1 112 LYS HE2 H 79.439 5.381 -0.806 1.00 . A A . 112 LYS HE2 1 1
1 1760 1 1 112 LYS HE3 H 78.770 4.137 0.278 1.00 . A A . 112 LYS HE3 1 1
1 1761 1 1 112 LYS HG2 H 81.210 4.204 -1.547 1.00 . A A . 112 LYS HG2 1 1
1 1762 1 1 112 LYS HG3 H 81.008 2.711 -0.600 1.00 . A A . 112 LYS HG3 1 1
1 1763 1 1 112 LYS HZ1 H 78.092 6.350 0.936 1.00 . A A . 112 LYS HZ1 1 1
1 1764 1 1 112 LYS HZ2 H 79.041 5.677 2.105 1.00 . A A . 112 LYS HZ2 1 1
1 1765 1 1 112 LYS HZ3 H 79.661 6.829 1.102 1.00 . A A . 112 LYS HZ3 1 1
1 1766 1 1 112 LYS N N 83.521 1.454 -1.527 1.00 . A A . 112 LYS N 1 1
1 1767 1 1 112 LYS NZ N 79.028 6.046 1.165 1.00 . A A . 112 LYS NZ 1 1
1 1768 1 1 112 LYS O O 85.917 2.872 -1.254 1.00 . A A . 112 LYS O 1 1
1 1769 1 1 113 TYR C C 86.790 6.220 -2.258 1.00 . A A . 113 TYR C 1 1
1 1770 1 1 113 TYR CA C 86.621 4.860 -2.936 1.00 . A A . 113 TYR CA 1 1
1 1771 1 1 113 TYR CB C 86.877 5.005 -4.437 1.00 . A A . 113 TYR CB 1 1
1 1772 1 1 113 TYR CD1 C 87.873 3.003 -5.600 1.00 . A A . 113 TYR CD1 1 1
1 1773 1 1 113 TYR CD2 C 85.477 3.068 -5.234 1.00 . A A . 113 TYR CD2 1 1
1 1774 1 1 113 TYR CE1 C 87.744 1.755 -6.221 1.00 . A A . 113 TYR CE1 1 1
1 1775 1 1 113 TYR CE2 C 85.348 1.820 -5.855 1.00 . A A . 113 TYR CE2 1 1
1 1776 1 1 113 TYR CG C 86.739 3.658 -5.107 1.00 . A A . 113 TYR CG 1 1
1 1777 1 1 113 TYR CZ C 86.481 1.163 -6.349 1.00 . A A . 113 TYR CZ 1 1
1 1778 1 1 113 TYR H H 84.463 4.782 -3.217 1.00 . A A . 113 TYR H 1 1
1 1779 1 1 113 TYR HA H 87.332 4.151 -2.512 1.00 . A A . 113 TYR HA 1 1
1 1780 1 1 113 TYR HB2 H 86.153 5.699 -4.864 1.00 . A A . 113 TYR HB2 1 1
1 1781 1 1 113 TYR HB3 H 87.885 5.389 -4.597 1.00 . A A . 113 TYR HB3 1 1
1 1782 1 1 113 TYR HD1 H 88.847 3.460 -5.502 1.00 . A A . 113 TYR HD1 1 1
1 1783 1 1 113 TYR HD2 H 84.603 3.575 -4.853 1.00 . A A . 113 TYR HD2 1 1
1 1784 1 1 113 TYR HE1 H 88.619 1.249 -6.602 1.00 . A A . 113 TYR HE1 1 1
1 1785 1 1 113 TYR HE2 H 84.374 1.364 -5.954 1.00 . A A . 113 TYR HE2 1 1
1 1786 1 1 113 TYR HH H 86.405 0.043 -7.915 1.00 . A A . 113 TYR HH 1 1
1 1787 1 1 113 TYR N N 85.233 4.364 -2.714 1.00 . A A . 113 TYR N 1 1
1 1788 1 1 113 TYR O O 86.207 7.206 -2.669 1.00 . A A . 113 TYR O 1 1
1 1789 1 1 113 TYR OH O 86.355 -0.067 -6.962 1.00 . A A . 113 TYR OH 1 1
1 1790 1 1 114 LYS C C 89.031 8.277 -1.086 1.00 . A A . 114 LYS C 1 1
1 1791 1 1 114 LYS CA C 87.787 7.585 -0.523 1.00 . A A . 114 LYS CA 1 1
1 1792 1 1 114 LYS CB C 87.976 7.333 0.975 1.00 . A A . 114 LYS CB 1 1
1 1793 1 1 114 LYS CD C 86.776 7.042 3.148 1.00 . A A . 114 LYS CD 1 1
1 1794 1 1 114 LYS CE C 85.431 6.705 3.794 1.00 . A A . 114 LYS CE 1 1
1 1795 1 1 114 LYS CG C 86.612 7.096 1.628 1.00 . A A . 114 LYS CG 1 1
1 1796 1 1 114 LYS H H 88.058 5.457 -0.898 1.00 . A A . 114 LYS H 1 1
1 1797 1 1 114 LYS HA H 86.915 8.221 -0.677 1.00 . A A . 114 LYS HA 1 1
1 1798 1 1 114 LYS HB2 H 88.606 6.455 1.119 1.00 . A A . 114 LYS HB2 1 1
1 1799 1 1 114 LYS HB3 H 88.452 8.201 1.432 1.00 . A A . 114 LYS HB3 1 1
1 1800 1 1 114 LYS HD2 H 87.506 6.275 3.408 1.00 . A A . 114 LYS HD2 1 1
1 1801 1 1 114 LYS HD3 H 87.121 8.010 3.511 1.00 . A A . 114 LYS HD3 1 1
1 1802 1 1 114 LYS HE2 H 85.371 5.631 3.969 1.00 . A A . 114 LYS HE2 1 1
1 1803 1 1 114 LYS HE3 H 85.342 7.233 4.744 1.00 . A A . 114 LYS HE3 1 1
1 1804 1 1 114 LYS HG2 H 85.937 7.911 1.365 1.00 . A A . 114 LYS HG2 1 1
1 1805 1 1 114 LYS HG3 H 86.198 6.152 1.273 1.00 . A A . 114 LYS HG3 1 1
1 1806 1 1 114 LYS HZ1 H 83.453 7.126 3.398 1.00 . A A . 114 LYS HZ1 1 1
1 1807 1 1 114 LYS HZ2 H 84.511 8.052 2.536 1.00 . A A . 114 LYS HZ2 1 1
1 1808 1 1 114 LYS HZ3 H 84.260 6.478 2.114 1.00 . A A . 114 LYS HZ3 1 1
1 1809 1 1 114 LYS N N 87.583 6.286 -1.223 1.00 . A A . 114 LYS N 1 1
1 1810 1 1 114 LYS NZ N 84.325 7.124 2.888 1.00 . A A . 114 LYS NZ 1 1
1 1811 1 1 114 LYS O O 89.997 7.636 -1.447 1.00 . A A . 114 LYS O 1 1
1 1812 1 1 115 LYS C C 90.459 11.553 -0.854 1.00 . A A . 115 LYS C 1 1
1 1813 1 1 115 LYS CA C 90.195 10.310 -1.704 1.00 . A A . 115 LYS CA 1 1
1 1814 1 1 115 LYS CB C 89.916 10.729 -3.149 1.00 . A A . 115 LYS CB 1 1
1 1815 1 1 115 LYS CD C 88.863 10.029 -5.307 1.00 . A A . 115 LYS CD 1 1
1 1816 1 1 115 LYS CE C 87.673 10.979 -5.457 1.00 . A A . 115 LYS CE 1 1
1 1817 1 1 115 LYS CG C 89.049 9.669 -3.831 1.00 . A A . 115 LYS CG 1 1
1 1818 1 1 115 LYS H H 88.199 10.091 -0.856 1.00 . A A . 115 LYS H 1 1
1 1819 1 1 115 LYS HA H 91.068 9.659 -1.676 1.00 . A A . 115 LYS HA 1 1
1 1820 1 1 115 LYS HB2 H 89.393 11.685 -3.156 1.00 . A A . 115 LYS HB2 1 1
1 1821 1 1 115 LYS HB3 H 90.859 10.827 -3.687 1.00 . A A . 115 LYS HB3 1 1
1 1822 1 1 115 LYS HD2 H 89.765 10.516 -5.678 1.00 . A A . 115 LYS HD2 1 1
1 1823 1 1 115 LYS HD3 H 88.677 9.121 -5.881 1.00 . A A . 115 LYS HD3 1 1
1 1824 1 1 115 LYS HE2 H 87.654 11.672 -4.616 1.00 . A A . 115 LYS HE2 1 1
1 1825 1 1 115 LYS HE3 H 87.770 11.538 -6.387 1.00 . A A . 115 LYS HE3 1 1
1 1826 1 1 115 LYS HG2 H 89.535 8.697 -3.753 1.00 . A A . 115 LYS HG2 1 1
1 1827 1 1 115 LYS HG3 H 88.075 9.629 -3.342 1.00 . A A . 115 LYS HG3 1 1
1 1828 1 1 115 LYS HZ1 H 85.622 10.817 -5.580 1.00 . A A . 115 LYS HZ1 1 1
1 1829 1 1 115 LYS HZ2 H 86.427 9.548 -6.260 1.00 . A A . 115 LYS HZ2 1 1
1 1830 1 1 115 LYS HZ3 H 86.318 9.671 -4.619 1.00 . A A . 115 LYS HZ3 1 1
1 1831 1 1 115 LYS N N 89.013 9.578 -1.163 1.00 . A A . 115 LYS N 1 1
1 1832 1 1 115 LYS NZ N 86.408 10.190 -5.481 1.00 . A A . 115 LYS NZ 1 1
1 1833 1 1 115 LYS O O 89.549 12.263 -0.473 1.00 . A A . 115 LYS O 1 1
1 1834 1 1 116 GLY C C 91.621 12.771 1.725 1.00 . A A . 116 GLY C 1 1
1 1835 1 1 116 GLY CA C 92.022 13.026 0.270 1.00 . A A . 116 GLY CA 1 1
1 1836 1 1 116 GLY H H 92.443 11.224 -0.880 1.00 . A A . 116 GLY H 1 1
1 1837 1 1 116 GLY HA2 H 93.092 13.226 0.219 1.00 . A A . 116 GLY HA2 1 1
1 1838 1 1 116 GLY HA3 H 91.473 13.886 -0.112 1.00 . A A . 116 GLY HA3 1 1
1 1839 1 1 116 GLY N N 91.700 11.826 -0.554 1.00 . A A . 116 GLY N 1 1
1 1840 1 1 116 GLY O O 90.459 12.614 2.039 1.00 . A A . 116 GLY O 1 1
1 1841 1 1 117 GLY C C 92.255 13.811 4.807 1.00 . A A . 117 GLY C 1 1
1 1842 1 1 117 GLY CA C 92.249 12.484 4.047 1.00 . A A . 117 GLY CA 1 1
1 1843 1 1 117 GLY H H 93.536 12.860 2.331 1.00 . A A . 117 GLY H 1 1
1 1844 1 1 117 GLY HA2 H 91.263 12.027 4.122 1.00 . A A . 117 GLY HA2 1 1
1 1845 1 1 117 GLY HA3 H 92.993 11.815 4.480 1.00 . A A . 117 GLY HA3 1 1
1 1846 1 1 117 GLY N N 92.576 12.728 2.614 1.00 . A A . 117 GLY N 1 1
1 1847 1 1 117 GLY O O 93.167 14.107 5.552 1.00 . A A . 117 GLY O 1 1
1 1848 1 1 118 VAL C C 91.183 15.682 6.846 1.00 . A A . 118 VAL C 1 1
1 1849 1 1 118 VAL CA C 91.193 15.923 5.334 1.00 . A A . 118 VAL CA 1 1
1 1850 1 1 118 VAL CB C 89.922 16.674 4.931 1.00 . A A . 118 VAL CB 1 1
1 1851 1 1 118 VAL CG1 C 89.810 17.963 5.746 1.00 . A A . 118 VAL CG1 1 1
1 1852 1 1 118 VAL CG2 C 89.987 17.019 3.441 1.00 . A A . 118 VAL CG2 1 1
1 1853 1 1 118 VAL H H 90.494 14.350 3.998 1.00 . A A . 118 VAL H 1 1
1 1854 1 1 118 VAL HA H 92.067 16.517 5.065 1.00 . A A . 118 VAL HA 1 1
1 1855 1 1 118 VAL HB H 89.052 16.046 5.122 1.00 . A A . 118 VAL HB 1 1
1 1856 1 1 118 VAL HG11 H 89.764 17.719 6.808 1.00 . A A . 118 VAL HG11 1 1
1 1857 1 1 118 VAL HG12 H 88.905 18.498 5.457 1.00 . A A . 118 VAL HG12 1 1
1 1858 1 1 118 VAL HG13 H 90.680 18.591 5.555 1.00 . A A . 118 VAL HG13 1 1
1 1859 1 1 118 VAL HG21 H 89.082 17.554 3.152 1.00 . A A . 118 VAL HG21 1 1
1 1860 1 1 118 VAL HG22 H 90.857 17.647 3.251 1.00 . A A . 118 VAL HG22 1 1
1 1861 1 1 118 VAL HG23 H 90.067 16.101 2.859 1.00 . A A . 118 VAL HG23 1 1
1 1862 1 1 118 VAL N N 91.243 14.615 4.622 1.00 . A A . 118 VAL N 1 1
1 1863 1 1 118 VAL O O 90.143 15.555 7.458 1.00 . A A . 118 VAL O 1 1
1 1864 1 1 119 ALA C C 93.850 15.448 9.391 1.00 . A A . 119 ALA C 1 1
1 1865 1 1 119 ALA CA C 92.395 15.388 8.922 1.00 . A A . 119 ALA CA 1 1
1 1866 1 1 119 ALA CB C 91.812 14.011 9.243 1.00 . A A . 119 ALA CB 1 1
1 1867 1 1 119 ALA H H 93.192 15.731 6.923 1.00 . A A . 119 ALA H 1 1
1 1868 1 1 119 ALA HA H 91.816 16.157 9.434 1.00 . A A . 119 ALA HA 1 1
1 1869 1 1 119 ALA HB1 H 91.853 13.840 10.319 1.00 . A A . 119 ALA HB1 1 1
1 1870 1 1 119 ALA HB2 H 92.392 13.243 8.732 1.00 . A A . 119 ALA HB2 1 1
1 1871 1 1 119 ALA HB3 H 90.776 13.967 8.908 1.00 . A A . 119 ALA HB3 1 1
1 1872 1 1 119 ALA N N 92.338 15.621 7.451 1.00 . A A . 119 ALA N 1 1
1 1873 1 1 119 ALA O O 94.675 14.650 8.992 1.00 . A A . 119 ALA O 1 1
1 1874 1 1 120 SER C C 95.734 15.661 12.000 1.00 . A A . 120 SER C 1 1
1 1875 1 1 120 SER CA C 95.574 16.499 10.730 1.00 . A A . 120 SER CA 1 1
1 1876 1 1 120 SER CB C 95.891 17.961 11.041 1.00 . A A . 120 SER CB 1 1
1 1877 1 1 120 SER H H 93.471 17.043 10.554 1.00 . A A . 120 SER H 1 1
1 1878 1 1 120 SER HA H 96.258 16.134 9.965 1.00 . A A . 120 SER HA 1 1
1 1879 1 1 120 SER HB2 H 95.173 18.343 11.767 1.00 . A A . 120 SER HB2 1 1
1 1880 1 1 120 SER HB3 H 96.898 18.035 11.452 1.00 . A A . 120 SER HB3 1 1
1 1881 1 1 120 SER HG H 96.008 19.645 10.038 1.00 . A A . 120 SER HG 1 1
1 1882 1 1 120 SER N N 94.172 16.389 10.236 1.00 . A A . 120 SER N 1 1
1 1883 1 1 120 SER O O 96.635 15.876 12.786 1.00 . A A . 120 SER O 1 1
1 1884 1 1 120 SER OG O 95.809 18.726 9.846 1.00 . A A . 120 SER OG 1 1
1 1885 1 1 121 GLY C C 96.188 12.937 13.305 1.00 . A A . 121 GLY C 1 1
1 1886 1 1 121 GLY CA C 94.973 13.856 13.425 1.00 . A A . 121 GLY CA 1 1
1 1887 1 1 121 GLY H H 94.127 14.545 11.539 1.00 . A A . 121 GLY H 1 1
1 1888 1 1 121 GLY HA2 H 95.085 14.493 14.303 1.00 . A A . 121 GLY HA2 1 1
1 1889 1 1 121 GLY HA3 H 94.071 13.254 13.526 1.00 . A A . 121 GLY HA3 1 1
1 1890 1 1 121 GLY N N 94.868 14.707 12.206 1.00 . A A . 121 GLY N 1 1
1 1891 1 1 121 GLY O O 96.099 11.837 12.796 1.00 . A A . 121 GLY O 1 1
1 1892 1 1 122 PHE C C 99.704 13.221 14.404 1.00 . A A . 122 PHE C 1 1
1 1893 1 1 122 PHE CA C 98.548 12.529 13.680 1.00 . A A . 122 PHE CA 1 1
1 1894 1 1 122 PHE CB C 98.917 12.319 12.210 1.00 . A A . 122 PHE CB 1 1
1 1895 1 1 122 PHE CD1 C 101.312 12.317 11.426 1.00 . A A . 122 PHE CD1 1 1
1 1896 1 1 122 PHE CD2 C 100.510 10.437 12.729 1.00 . A A . 122 PHE CD2 1 1
1 1897 1 1 122 PHE CE1 C 102.576 11.719 11.342 1.00 . A A . 122 PHE CE1 1 1
1 1898 1 1 122 PHE CE2 C 101.775 9.840 12.647 1.00 . A A . 122 PHE CE2 1 1
1 1899 1 1 122 PHE CG C 100.280 11.675 12.119 1.00 . A A . 122 PHE CG 1 1
1 1900 1 1 122 PHE CZ C 102.806 10.481 11.952 1.00 . A A . 122 PHE CZ 1 1
1 1901 1 1 122 PHE H H 97.380 14.296 14.186 1.00 . A A . 122 PHE H 1 1
1 1902 1 1 122 PHE HA H 98.353 11.564 14.147 1.00 . A A . 122 PHE HA 1 1
1 1903 1 1 122 PHE HB2 H 98.178 11.672 11.738 1.00 . A A . 122 PHE HB2 1 1
1 1904 1 1 122 PHE HB3 H 98.936 13.282 11.699 1.00 . A A . 122 PHE HB3 1 1
1 1905 1 1 122 PHE HD1 H 101.134 13.273 10.955 1.00 . A A . 122 PHE HD1 1 1
1 1906 1 1 122 PHE HD2 H 99.713 9.942 13.264 1.00 . A A . 122 PHE HD2 1 1
1 1907 1 1 122 PHE HE1 H 103.373 12.214 10.806 1.00 . A A . 122 PHE HE1 1 1
1 1908 1 1 122 PHE HE2 H 101.953 8.885 13.119 1.00 . A A . 122 PHE HE2 1 1
1 1909 1 1 122 PHE HZ H 103.781 10.020 11.887 1.00 . A A . 122 PHE HZ 1 1
1 1910 1 1 122 PHE N N 97.327 13.378 13.768 1.00 . A A . 122 PHE N 1 1
1 1911 1 1 122 PHE O O 100.043 14.351 14.112 1.00 . A A . 122 PHE O 1 1
1 1912 1 1 123 LYS C C 102.615 12.184 16.147 1.00 . A A . 123 LYS C 1 1
1 1913 1 1 123 LYS CA C 101.446 13.170 16.091 1.00 . A A . 123 LYS CA 1 1
1 1914 1 1 123 LYS CB C 100.997 13.511 17.513 1.00 . A A . 123 LYS CB 1 1
1 1915 1 1 123 LYS CD C 99.892 12.564 19.545 1.00 . A A . 123 LYS CD 1 1
1 1916 1 1 123 LYS CE C 99.085 11.382 20.087 1.00 . A A . 123 LYS CE 1 1
1 1917 1 1 123 LYS CG C 100.068 12.411 18.033 1.00 . A A . 123 LYS CG 1 1
1 1918 1 1 123 LYS H H 100.011 11.614 15.572 1.00 . A A . 123 LYS H 1 1
1 1919 1 1 123 LYS HA H 101.762 14.080 15.582 1.00 . A A . 123 LYS HA 1 1
1 1920 1 1 123 LYS HB2 H 101.870 13.586 18.161 1.00 . A A . 123 LYS HB2 1 1
1 1921 1 1 123 LYS HB3 H 100.465 14.462 17.507 1.00 . A A . 123 LYS HB3 1 1
1 1922 1 1 123 LYS HD2 H 100.870 12.587 20.025 1.00 . A A . 123 LYS HD2 1 1
1 1923 1 1 123 LYS HD3 H 99.361 13.493 19.757 1.00 . A A . 123 LYS HD3 1 1
1 1924 1 1 123 LYS HE2 H 99.443 10.458 19.631 1.00 . A A . 123 LYS HE2 1 1
1 1925 1 1 123 LYS HE3 H 99.207 11.324 21.168 1.00 . A A . 123 LYS HE3 1 1
1 1926 1 1 123 LYS HG2 H 99.098 12.493 17.544 1.00 . A A . 123 LYS HG2 1 1
1 1927 1 1 123 LYS HG3 H 100.503 11.435 17.816 1.00 . A A . 123 LYS HG3 1 1
1 1928 1 1 123 LYS HZ1 H 97.112 10.791 20.116 1.00 . A A . 123 LYS HZ1 1 1
1 1929 1 1 123 LYS HZ2 H 97.313 12.427 20.182 1.00 . A A . 123 LYS HZ2 1 1
1 1930 1 1 123 LYS HZ3 H 97.531 11.626 18.757 1.00 . A A . 123 LYS HZ3 1 1
1 1931 1 1 123 LYS N N 100.311 12.552 15.346 1.00 . A A . 123 LYS N 1 1
1 1932 1 1 123 LYS NZ N 97.644 11.571 19.759 1.00 . A A . 123 LYS NZ 1 1
1 1933 1 1 123 LYS O O 102.434 10.987 16.061 1.00 . A A . 123 LYS O 1 1
1 1934 1 1 124 HIS C C 105.376 11.529 17.814 1.00 . A A . 124 HIS C 1 1
1 1935 1 1 124 HIS CA C 104.994 11.772 16.353 1.00 . A A . 124 HIS CA 1 1
1 1936 1 1 124 HIS CB C 106.171 12.415 15.617 1.00 . A A . 124 HIS CB 1 1
1 1937 1 1 124 HIS CD2 C 108.650 11.544 15.574 1.00 . A A . 124 HIS CD2 1 1
1 1938 1 1 124 HIS CE1 C 108.242 9.453 15.167 1.00 . A A . 124 HIS CE1 1 1
1 1939 1 1 124 HIS CG C 107.286 11.415 15.485 1.00 . A A . 124 HIS CG 1 1
1 1940 1 1 124 HIS H H 103.941 13.679 16.364 1.00 . A A . 124 HIS H 1 1
1 1941 1 1 124 HIS HA H 104.746 10.821 15.879 1.00 . A A . 124 HIS HA 1 1
1 1942 1 1 124 HIS HB2 H 105.850 12.734 14.626 1.00 . A A . 124 HIS HB2 1 1
1 1943 1 1 124 HIS HB3 H 106.523 13.279 16.181 1.00 . A A . 124 HIS HB3 1 1
1 1944 1 1 124 HIS HD1 H 106.145 9.638 15.102 1.00 . A A . 124 HIS HD1 1 1
1 1945 1 1 124 HIS HD2 H 109.178 12.466 15.769 1.00 . A A . 124 HIS HD2 1 1
1 1946 1 1 124 HIS HE1 H 108.370 8.397 14.977 1.00 . A A . 124 HIS HE1 1 1
1 1947 1 1 124 HIS N N 103.814 12.680 16.292 1.00 . A A . 124 HIS N 1 1
1 1948 1 1 124 HIS ND1 N 107.049 10.072 15.225 1.00 . A A . 124 HIS ND1 1 1
1 1949 1 1 124 HIS NE2 N 109.247 10.306 15.373 1.00 . A A . 124 HIS NE2 1 1
1 1950 1 1 124 HIS O O 105.598 12.455 18.570 1.00 . A A . 124 HIS O 1 1
1 1951 1 1 125 VAL C C 107.253 10.465 19.896 1.00 . A A . 125 VAL C 1 1
1 1952 1 1 125 VAL CA C 105.822 9.991 19.631 1.00 . A A . 125 VAL CA 1 1
1 1953 1 1 125 VAL CB C 105.732 8.484 19.873 1.00 . A A . 125 VAL CB 1 1
1 1954 1 1 125 VAL CG1 C 106.113 8.174 21.322 1.00 . A A . 125 VAL CG1 1 1
1 1955 1 1 125 VAL CG2 C 104.299 8.011 19.611 1.00 . A A . 125 VAL CG2 1 1
1 1956 1 1 125 VAL H H 105.266 9.537 17.574 1.00 . A A . 125 VAL H 1 1
1 1957 1 1 125 VAL HA H 105.138 10.509 20.303 1.00 . A A . 125 VAL HA 1 1
1 1958 1 1 125 VAL HB H 106.415 7.966 19.198 1.00 . A A . 125 VAL HB 1 1
1 1959 1 1 125 VAL HG11 H 107.133 8.509 21.510 1.00 . A A . 125 VAL HG11 1 1
1 1960 1 1 125 VAL HG12 H 105.431 8.692 21.995 1.00 . A A . 125 VAL HG12 1 1
1 1961 1 1 125 VAL HG13 H 106.047 7.099 21.493 1.00 . A A . 125 VAL HG13 1 1
1 1962 1 1 125 VAL HG21 H 104.233 6.937 19.783 1.00 . A A . 125 VAL HG21 1 1
1 1963 1 1 125 VAL HG22 H 104.026 8.232 18.579 1.00 . A A . 125 VAL HG22 1 1
1 1964 1 1 125 VAL HG23 H 103.617 8.530 20.286 1.00 . A A . 125 VAL HG23 1 1
1 1965 1 1 125 VAL N N 105.454 10.292 18.218 1.00 . A A . 125 VAL N 1 1
1 1966 1 1 125 VAL O O 108.178 10.100 19.197 1.00 . A A . 125 VAL O 1 1
1 1967 1 1 126 VAL C C 109.446 10.891 22.289 1.00 . A A . 126 VAL C 1 1
1 1968 1 1 126 VAL CA C 108.815 11.772 21.207 1.00 . A A . 126 VAL CA 1 1
1 1969 1 1 126 VAL CB C 108.732 13.217 21.709 1.00 . A A . 126 VAL CB 1 1
1 1970 1 1 126 VAL CG1 C 108.749 14.174 20.515 1.00 . A A . 126 VAL CG1 1 1
1 1971 1 1 126 VAL CG2 C 107.433 13.407 22.495 1.00 . A A . 126 VAL CG2 1 1
1 1972 1 1 126 VAL H H 106.662 11.568 21.469 1.00 . A A . 126 VAL H 1 1
1 1973 1 1 126 VAL HA H 109.426 11.734 20.305 1.00 . A A . 126 VAL HA 1 1
1 1974 1 1 126 VAL HB H 109.584 13.427 22.356 1.00 . A A . 126 VAL HB 1 1
1 1975 1 1 126 VAL HG11 H 109.674 14.040 19.954 1.00 . A A . 126 VAL HG11 1 1
1 1976 1 1 126 VAL HG12 H 107.898 13.963 19.868 1.00 . A A . 126 VAL HG12 1 1
1 1977 1 1 126 VAL HG13 H 108.687 15.202 20.873 1.00 . A A . 126 VAL HG13 1 1
1 1978 1 1 126 VAL HG21 H 107.517 14.289 23.129 1.00 . A A . 126 VAL HG21 1 1
1 1979 1 1 126 VAL HG22 H 107.253 12.529 23.116 1.00 . A A . 126 VAL HG22 1 1
1 1980 1 1 126 VAL HG23 H 106.603 13.536 21.800 1.00 . A A . 126 VAL HG23 1 1
1 1981 1 1 126 VAL N N 107.444 11.276 20.900 1.00 . A A . 126 VAL N 1 1
1 1982 1 1 126 VAL O O 108.757 10.286 23.087 1.00 . A A . 126 VAL O 1 1
1 1983 1 1 127 PRO C C 111.417 10.599 24.726 1.00 . A A . 127 PRO C 1 1
1 1984 1 1 127 PRO CA C 111.494 10.001 23.317 1.00 . A A . 127 PRO CA 1 1
1 1985 1 1 127 PRO CB C 112.938 10.018 22.807 1.00 . A A . 127 PRO CB 1 1
1 1986 1 1 127 PRO CD C 111.661 11.518 21.393 1.00 . A A . 127 PRO CD 1 1
1 1987 1 1 127 PRO CG C 113.051 11.253 21.974 1.00 . A A . 127 PRO CG 1 1
1 1988 1 1 127 PRO HA H 111.111 8.981 23.323 1.00 . A A . 127 PRO HA 1 1
1 1989 1 1 127 PRO HB2 H 113.637 10.057 23.642 1.00 . A A . 127 PRO HB2 1 1
1 1990 1 1 127 PRO HB3 H 113.130 9.135 22.197 1.00 . A A . 127 PRO HB3 1 1
1 1991 1 1 127 PRO HD2 H 111.448 12.587 21.372 1.00 . A A . 127 PRO HD2 1 1
1 1992 1 1 127 PRO HD3 H 111.582 11.096 20.392 1.00 . A A . 127 PRO HD3 1 1
1 1993 1 1 127 PRO HG2 H 113.361 12.093 22.595 1.00 . A A . 127 PRO HG2 1 1
1 1994 1 1 127 PRO HG3 H 113.771 11.099 21.170 1.00 . A A . 127 PRO HG3 1 1
1 1995 1 1 127 PRO N N 110.751 10.822 22.316 1.00 . A A . 127 PRO N 1 1
1 1996 1 1 127 PRO O O 112.164 11.491 25.074 1.00 . A A . 127 PRO O 1 1
1 1997 1 1 128 ASN C C 110.492 12.180 26.885 1.00 . A A . 128 ASN C 1 1
1 1998 1 1 128 ASN CA C 110.395 10.652 26.921 1.00 . A A . 128 ASN CA 1 1
1 1999 1 1 128 ASN CB C 111.523 10.091 27.791 1.00 . A A . 128 ASN CB 1 1
1 2000 1 1 128 ASN CG C 111.145 8.690 28.275 1.00 . A A . 128 ASN CG 1 1
1 2001 1 1 128 ASN H H 109.907 9.370 25.230 1.00 . A A . 128 ASN H 1 1
1 2002 1 1 128 ASN HA H 109.433 10.359 27.341 1.00 . A A . 128 ASN HA 1 1
1 2003 1 1 128 ASN HB2 H 112.441 10.037 27.205 1.00 . A A . 128 ASN HB2 1 1
1 2004 1 1 128 ASN HB3 H 111.679 10.743 28.650 1.00 . A A . 128 ASN HB3 1 1
1 2005 1 1 128 ASN HD21 H 112.717 8.561 29.522 1.00 . A A . 128 ASN HD21 1 1
1 2006 1 1 128 ASN HD22 H 111.655 7.172 29.491 1.00 . A A . 128 ASN HD22 1 1
1 2007 1 1 128 ASN N N 110.518 10.113 25.538 1.00 . A A . 128 ASN N 1 1
1 2008 1 1 128 ASN ND2 N 111.895 8.096 29.163 1.00 . A A . 128 ASN ND2 1 1
1 2009 1 1 128 ASN O O 110.358 12.794 25.846 1.00 . A A . 128 ASN O 1 1
1 2010 1 1 128 ASN OD1 O 110.156 8.131 27.844 1.00 . A A . 128 ASN OD1 1 1
1 2011 1 1 129 GLU C C 112.195 14.707 27.505 1.00 . A A . 129 GLU C 1 1
1 2012 1 1 129 GLU CA C 110.828 14.281 28.042 1.00 . A A . 129 GLU CA 1 1
1 2013 1 1 129 GLU CB C 110.670 14.776 29.481 1.00 . A A . 129 GLU CB 1 1
1 2014 1 1 129 GLU CD C 109.699 12.798 30.663 1.00 . A A . 129 GLU CD 1 1
1 2015 1 1 129 GLU CG C 109.396 14.184 30.088 1.00 . A A . 129 GLU CG 1 1
1 2016 1 1 129 GLU H H 110.831 12.263 28.864 1.00 . A A . 129 GLU H 1 1
1 2017 1 1 129 GLU HA H 110.043 14.713 27.421 1.00 . A A . 129 GLU HA 1 1
1 2018 1 1 129 GLU HB2 H 111.532 14.464 30.070 1.00 . A A . 129 GLU HB2 1 1
1 2019 1 1 129 GLU HB3 H 110.602 15.864 29.485 1.00 . A A . 129 GLU HB3 1 1
1 2020 1 1 129 GLU HG2 H 109.036 14.836 30.884 1.00 . A A . 129 GLU HG2 1 1
1 2021 1 1 129 GLU HG3 H 108.631 14.097 29.316 1.00 . A A . 129 GLU HG3 1 1
1 2022 1 1 129 GLU N N 110.723 12.794 28.011 1.00 . A A . 129 GLU N 1 1
1 2023 1 1 129 GLU O O 113.110 13.912 27.406 1.00 . A A . 129 GLU O 1 1
1 2024 1 1 129 GLU OE1 O 110.811 12.332 30.478 1.00 . A A . 129 GLU OE1 1 1
1 2025 1 1 129 GLU OE2 O 108.814 12.229 31.281 1.00 . A A . 129 GLU OE2 1 1
1 2026 1 1 130 VAL C C 114.654 16.551 27.778 1.00 . A A . 130 VAL C 1 1
1 2027 1 1 130 VAL CA C 113.653 16.430 26.627 1.00 . A A . 130 VAL CA 1 1
1 2028 1 1 130 VAL CB C 113.469 17.797 25.963 1.00 . A A . 130 VAL CB 1 1
1 2029 1 1 130 VAL CG1 C 114.781 18.229 25.305 1.00 . A A . 130 VAL CG1 1 1
1 2030 1 1 130 VAL CG2 C 112.373 17.700 24.900 1.00 . A A . 130 VAL CG2 1 1
1 2031 1 1 130 VAL H H 111.573 16.601 27.246 1.00 . A A . 130 VAL H 1 1
1 2032 1 1 130 VAL HA H 114.028 15.717 25.893 1.00 . A A . 130 VAL HA 1 1
1 2033 1 1 130 VAL HB H 113.181 18.530 26.716 1.00 . A A . 130 VAL HB 1 1
1 2034 1 1 130 VAL HG11 H 114.570 18.692 24.341 1.00 . A A . 130 VAL HG11 1 1
1 2035 1 1 130 VAL HG12 H 115.418 17.356 25.156 1.00 . A A . 130 VAL HG12 1 1
1 2036 1 1 130 VAL HG13 H 115.292 18.946 25.948 1.00 . A A . 130 VAL HG13 1 1
1 2037 1 1 130 VAL HG21 H 112.239 18.672 24.426 1.00 . A A . 130 VAL HG21 1 1
1 2038 1 1 130 VAL HG22 H 111.438 17.394 25.370 1.00 . A A . 130 VAL HG22 1 1
1 2039 1 1 130 VAL HG23 H 112.660 16.965 24.148 1.00 . A A . 130 VAL HG23 1 1
1 2040 1 1 130 VAL N N 112.345 15.956 27.156 1.00 . A A . 130 VAL N 1 1
1 2041 1 1 130 VAL O O 115.707 17.140 27.639 1.00 . A A . 130 VAL O 1 1
1 2042 1 1 131 VAL C C 116.695 15.806 29.598 1.00 . A A . 131 VAL C 1 1
1 2043 1 1 131 VAL CA C 115.267 16.080 30.074 1.00 . A A . 131 VAL CA 1 1
1 2044 1 1 131 VAL CB C 114.870 15.041 31.124 1.00 . A A . 131 VAL CB 1 1
1 2045 1 1 131 VAL CG1 C 114.620 13.695 30.442 1.00 . A A . 131 VAL CG1 1 1
1 2046 1 1 131 VAL CG2 C 115.999 14.890 32.146 1.00 . A A . 131 VAL CG2 1 1
1 2047 1 1 131 VAL H H 113.454 15.511 29.011 1.00 . A A . 131 VAL H 1 1
1 2048 1 1 131 VAL HA H 115.215 17.077 30.511 1.00 . A A . 131 VAL HA 1 1
1 2049 1 1 131 VAL HB H 113.962 15.366 31.631 1.00 . A A . 131 VAL HB 1 1
1 2050 1 1 131 VAL HG11 H 113.819 13.167 30.960 1.00 . A A . 131 VAL HG11 1 1
1 2051 1 1 131 VAL HG12 H 115.530 13.096 30.475 1.00 . A A . 131 VAL HG12 1 1
1 2052 1 1 131 VAL HG13 H 114.333 13.861 29.403 1.00 . A A . 131 VAL HG13 1 1
1 2053 1 1 131 VAL HG21 H 116.179 15.848 32.633 1.00 . A A . 131 VAL HG21 1 1
1 2054 1 1 131 VAL HG22 H 115.715 14.150 32.894 1.00 . A A . 131 VAL HG22 1 1
1 2055 1 1 131 VAL HG23 H 116.907 14.564 31.638 1.00 . A A . 131 VAL HG23 1 1
1 2056 1 1 131 VAL N N 114.334 15.997 28.916 1.00 . A A . 131 VAL N 1 1
1 2057 1 1 131 VAL O O 117.631 16.468 29.998 1.00 . A A . 131 VAL O 1 1
1 2058 1 1 132 VAL C C 118.678 15.605 27.255 1.00 . A A . 132 VAL C 1 1
1 2059 1 1 132 VAL CA C 118.238 14.521 28.241 1.00 . A A . 132 VAL CA 1 1
1 2060 1 1 132 VAL CB C 118.224 13.163 27.537 1.00 . A A . 132 VAL CB 1 1
1 2061 1 1 132 VAL CG1 C 119.505 12.997 26.718 1.00 . A A . 132 VAL CG1 1 1
1 2062 1 1 132 VAL CG2 C 118.142 12.048 28.584 1.00 . A A . 132 VAL CG2 1 1
1 2063 1 1 132 VAL H H 116.078 14.298 28.421 1.00 . A A . 132 VAL H 1 1
1 2064 1 1 132 VAL HA H 118.934 14.488 29.080 1.00 . A A . 132 VAL HA 1 1
1 2065 1 1 132 VAL HB H 117.359 13.106 26.876 1.00 . A A . 132 VAL HB 1 1
1 2066 1 1 132 VAL HG11 H 119.590 11.963 26.382 1.00 . A A . 132 VAL HG11 1 1
1 2067 1 1 132 VAL HG12 H 120.366 13.251 27.335 1.00 . A A . 132 VAL HG12 1 1
1 2068 1 1 132 VAL HG13 H 119.471 13.658 25.852 1.00 . A A . 132 VAL HG13 1 1
1 2069 1 1 132 VAL HG21 H 117.230 12.164 29.169 1.00 . A A . 132 VAL HG21 1 1
1 2070 1 1 132 VAL HG22 H 119.007 12.106 29.244 1.00 . A A . 132 VAL HG22 1 1
1 2071 1 1 132 VAL HG23 H 118.132 11.080 28.083 1.00 . A A . 132 VAL HG23 1 1
1 2072 1 1 132 VAL N N 116.870 14.836 28.743 1.00 . A A . 132 VAL N 1 1
1 2073 1 1 132 VAL O O 117.889 16.114 26.484 1.00 . A A . 132 VAL O 1 1
1 2074 1 1 133 GLN C C 121.850 16.676 25.894 1.00 . A A . 133 GLN C 1 1
1 2075 1 1 133 GLN CA C 120.423 17.011 26.335 1.00 . A A . 133 GLN CA 1 1
1 2076 1 1 133 GLN CB C 120.413 18.369 27.040 1.00 . A A . 133 GLN CB 1 1
1 2077 1 1 133 GLN CD C 120.629 19.336 24.746 1.00 . A A . 133 GLN CD 1 1
1 2078 1 1 133 GLN CG C 121.151 19.397 26.183 1.00 . A A . 133 GLN CG 1 1
1 2079 1 1 133 GLN H H 120.574 15.525 27.920 1.00 . A A . 133 GLN H 1 1
1 2080 1 1 133 GLN HA H 119.772 17.050 25.462 1.00 . A A . 133 GLN HA 1 1
1 2081 1 1 133 GLN HB2 H 119.383 18.693 27.188 1.00 . A A . 133 GLN HB2 1 1
1 2082 1 1 133 GLN HB3 H 120.908 18.280 28.007 1.00 . A A . 133 GLN HB3 1 1
1 2083 1 1 133 GLN HE21 H 122.450 19.595 23.937 1.00 . A A . 133 GLN HE21 1 1
1 2084 1 1 133 GLN HE22 H 121.131 19.421 22.802 1.00 . A A . 133 GLN HE22 1 1
1 2085 1 1 133 GLN HG2 H 120.983 20.395 26.588 1.00 . A A . 133 GLN HG2 1 1
1 2086 1 1 133 GLN HG3 H 122.219 19.177 26.191 1.00 . A A . 133 GLN HG3 1 1
1 2087 1 1 133 GLN N N 119.934 15.961 27.272 1.00 . A A . 133 GLN N 1 1
1 2088 1 1 133 GLN NE2 N 121.466 19.460 23.754 1.00 . A A . 133 GLN NE2 1 1
1 2089 1 1 133 GLN O O 122.109 16.734 24.704 1.00 . A A . 133 GLN O 1 1
1 2090 1 1 133 GLN OXT O 122.658 16.367 26.755 1.00 . A A . 133 GLN OXT 1 1
1 2091 1 1 133 GLN OE1 O 119.445 19.174 24.525 1.00 . A A . 133 GLN OE1 1 1
2 2092 1 1 1 GLU C C 105.735 -4.609 14.248 1.00 . A A . 1 GLU C 1 1
2 2093 1 1 1 GLU CA C 107.139 -4.050 14.012 1.00 . A A . 1 GLU CA 1 1
2 2094 1 1 1 GLU CB C 108.040 -4.414 15.195 1.00 . A A . 1 GLU CB 1 1
2 2095 1 1 1 GLU CD C 107.094 -6.656 15.773 1.00 . A A . 1 GLU CD 1 1
2 2096 1 1 1 GLU CG C 108.304 -5.922 15.192 1.00 . A A . 1 GLU CG 1 1
2 2097 1 1 1 GLU H1 H 106.472 -2.326 13.102 1.00 . A A . 1 GLU H1 1 1
2 2098 1 1 1 GLU H2 H 107.994 -2.198 13.725 1.00 . A A . 1 GLU H2 1 1
2 2099 1 1 1 GLU H3 H 106.686 -2.173 14.730 1.00 . A A . 1 GLU H3 1 1
2 2100 1 1 1 GLU HA H 107.550 -4.476 13.097 1.00 . A A . 1 GLU HA 1 1
2 2101 1 1 1 GLU HB2 H 108.986 -3.879 15.108 1.00 . A A . 1 GLU HB2 1 1
2 2102 1 1 1 GLU HB3 H 107.548 -4.133 16.126 1.00 . A A . 1 GLU HB3 1 1
2 2103 1 1 1 GLU HG2 H 108.476 -6.259 14.169 1.00 . A A . 1 GLU HG2 1 1
2 2104 1 1 1 GLU HG3 H 109.184 -6.138 15.798 1.00 . A A . 1 GLU HG3 1 1
2 2105 1 1 1 GLU N N 107.067 -2.567 13.882 1.00 . A A . 1 GLU N 1 1
2 2106 1 1 1 GLU O O 105.202 -4.536 15.338 1.00 . A A . 1 GLU O 1 1
2 2107 1 1 1 GLU OE1 O 106.401 -6.064 16.587 1.00 . A A . 1 GLU OE1 1 1
2 2108 1 1 1 GLU OE2 O 106.879 -7.796 15.396 1.00 . A A . 1 GLU OE2 1 1
2 2109 1 1 2 HIS C C 103.447 -6.664 12.231 1.00 . A A . 2 HIS C 1 1
2 2110 1 1 2 HIS CA C 103.763 -5.731 13.403 1.00 . A A . 2 HIS CA 1 1
2 2111 1 1 2 HIS CB C 102.743 -4.592 13.438 1.00 . A A . 2 HIS CB 1 1
2 2112 1 1 2 HIS CD2 C 102.415 -4.669 16.044 1.00 . A A . 2 HIS CD2 1 1
2 2113 1 1 2 HIS CE1 C 102.635 -2.550 16.453 1.00 . A A . 2 HIS CE1 1 1
2 2114 1 1 2 HIS CG C 102.640 -4.052 14.837 1.00 . A A . 2 HIS CG 1 1
2 2115 1 1 2 HIS H H 105.591 -5.219 12.338 1.00 . A A . 2 HIS H 1 1
2 2116 1 1 2 HIS HA H 103.713 -6.292 14.336 1.00 . A A . 2 HIS HA 1 1
2 2117 1 1 2 HIS HB2 H 103.063 -3.797 12.764 1.00 . A A . 2 HIS HB2 1 1
2 2118 1 1 2 HIS HB3 H 101.769 -4.966 13.121 1.00 . A A . 2 HIS HB3 1 1
2 2119 1 1 2 HIS HD1 H 102.950 -1.964 14.453 1.00 . A A . 2 HIS HD1 1 1
2 2120 1 1 2 HIS HD2 H 102.263 -5.729 16.184 1.00 . A A . 2 HIS HD2 1 1
2 2121 1 1 2 HIS HE1 H 102.692 -1.602 16.966 1.00 . A A . 2 HIS HE1 1 1
2 2122 1 1 2 HIS N N 105.131 -5.168 13.235 1.00 . A A . 2 HIS N 1 1
2 2123 1 1 2 HIS ND1 N 102.776 -2.701 15.122 1.00 . A A . 2 HIS ND1 1 1
2 2124 1 1 2 HIS NE2 N 102.415 -3.718 17.057 1.00 . A A . 2 HIS NE2 1 1
2 2125 1 1 2 HIS O O 102.494 -6.461 11.504 1.00 . A A . 2 HIS O 1 1
2 2126 1 1 3 PRO C C 102.851 -9.580 11.199 1.00 . A A . 3 PRO C 1 1
2 2127 1 1 3 PRO CA C 104.061 -8.674 10.959 1.00 . A A . 3 PRO CA 1 1
2 2128 1 1 3 PRO CB C 105.356 -9.490 10.982 1.00 . A A . 3 PRO CB 1 1
2 2129 1 1 3 PRO CD C 105.415 -7.994 12.891 1.00 . A A . 3 PRO CD 1 1
2 2130 1 1 3 PRO CG C 105.893 -9.350 12.368 1.00 . A A . 3 PRO CG 1 1
2 2131 1 1 3 PRO HA H 103.960 -8.161 10.002 1.00 . A A . 3 PRO HA 1 1
2 2132 1 1 3 PRO HB2 H 105.149 -10.537 10.758 1.00 . A A . 3 PRO HB2 1 1
2 2133 1 1 3 PRO HB3 H 106.067 -9.085 10.261 1.00 . A A . 3 PRO HB3 1 1
2 2134 1 1 3 PRO HD2 H 105.132 -8.063 13.942 1.00 . A A . 3 PRO HD2 1 1
2 2135 1 1 3 PRO HD3 H 106.190 -7.241 12.756 1.00 . A A . 3 PRO HD3 1 1
2 2136 1 1 3 PRO HG2 H 105.506 -10.149 13.000 1.00 . A A . 3 PRO HG2 1 1
2 2137 1 1 3 PRO HG3 H 106.983 -9.383 12.354 1.00 . A A . 3 PRO HG3 1 1
2 2138 1 1 3 PRO N N 104.246 -7.680 12.055 1.00 . A A . 3 PRO N 1 1
2 2139 1 1 3 PRO O O 102.987 -10.746 11.510 1.00 . A A . 3 PRO O 1 1
2 2140 1 1 4 GLU C C 100.114 -10.670 10.025 1.00 . A A . 4 GLU C 1 1
2 2141 1 1 4 GLU CA C 100.448 -9.882 11.291 1.00 . A A . 4 GLU CA 1 1
2 2142 1 1 4 GLU CB C 99.270 -8.974 11.652 1.00 . A A . 4 GLU CB 1 1
2 2143 1 1 4 GLU CD C 99.884 -9.032 14.074 1.00 . A A . 4 GLU CD 1 1
2 2144 1 1 4 GLU CG C 99.636 -8.122 12.869 1.00 . A A . 4 GLU CG 1 1
2 2145 1 1 4 GLU H H 101.570 -8.079 10.805 1.00 . A A . 4 GLU H 1 1
2 2146 1 1 4 GLU HA H 100.633 -10.577 12.110 1.00 . A A . 4 GLU HA 1 1
2 2147 1 1 4 GLU HB2 H 99.042 -8.323 10.809 1.00 . A A . 4 GLU HB2 1 1
2 2148 1 1 4 GLU HB3 H 98.398 -9.585 11.885 1.00 . A A . 4 GLU HB3 1 1
2 2149 1 1 4 GLU HG2 H 100.538 -7.550 12.654 1.00 . A A . 4 GLU HG2 1 1
2 2150 1 1 4 GLU HG3 H 98.817 -7.439 13.093 1.00 . A A . 4 GLU HG3 1 1
2 2151 1 1 4 GLU N N 101.664 -9.050 11.064 1.00 . A A . 4 GLU N 1 1
2 2152 1 1 4 GLU O O 99.834 -11.852 10.074 1.00 . A A . 4 GLU O 1 1
2 2153 1 1 4 GLU OE1 O 98.924 -9.362 14.750 1.00 . A A . 4 GLU OE1 1 1
2 2154 1 1 4 GLU OE2 O 101.030 -9.381 14.301 1.00 . A A . 4 GLU OE2 1 1
2 2155 1 1 5 PHE C C 100.912 -11.774 7.335 1.00 . A A . 5 PHE C 1 1
2 2156 1 1 5 PHE CA C 99.815 -10.747 7.626 1.00 . A A . 5 PHE CA 1 1
2 2157 1 1 5 PHE CB C 99.724 -9.744 6.467 1.00 . A A . 5 PHE CB 1 1
2 2158 1 1 5 PHE CD1 C 97.923 -7.986 6.283 1.00 . A A . 5 PHE CD1 1 1
2 2159 1 1 5 PHE CD2 C 97.303 -10.314 6.024 1.00 . A A . 5 PHE CD2 1 1
2 2160 1 1 5 PHE CE1 C 96.589 -7.612 6.090 1.00 . A A . 5 PHE CE1 1 1
2 2161 1 1 5 PHE CE2 C 95.971 -9.938 5.828 1.00 . A A . 5 PHE CE2 1 1
2 2162 1 1 5 PHE CG C 98.282 -9.339 6.253 1.00 . A A . 5 PHE CG 1 1
2 2163 1 1 5 PHE CZ C 95.617 -8.587 5.863 1.00 . A A . 5 PHE CZ 1 1
2 2164 1 1 5 PHE H H 100.371 -9.045 8.871 1.00 . A A . 5 PHE H 1 1
2 2165 1 1 5 PHE HA H 98.860 -11.260 7.735 1.00 . A A . 5 PHE HA 1 1
2 2166 1 1 5 PHE HB2 H 100.317 -8.861 6.705 1.00 . A A . 5 PHE HB2 1 1
2 2167 1 1 5 PHE HB3 H 100.110 -10.205 5.558 1.00 . A A . 5 PHE HB3 1 1
2 2168 1 1 5 PHE HD1 H 98.676 -7.231 6.456 1.00 . A A . 5 PHE HD1 1 1
2 2169 1 1 5 PHE HD2 H 97.578 -11.358 5.998 1.00 . A A . 5 PHE HD2 1 1
2 2170 1 1 5 PHE HE1 H 96.311 -6.568 6.117 1.00 . A A . 5 PHE HE1 1 1
2 2171 1 1 5 PHE HE2 H 95.217 -10.690 5.650 1.00 . A A . 5 PHE HE2 1 1
2 2172 1 1 5 PHE HZ H 94.587 -8.296 5.714 1.00 . A A . 5 PHE HZ 1 1
2 2173 1 1 5 PHE N N 100.136 -10.028 8.892 1.00 . A A . 5 PHE N 1 1
2 2174 1 1 5 PHE O O 100.650 -12.844 6.820 1.00 . A A . 5 PHE O 1 1
2 2175 1 1 6 LEU C C 103.038 -13.670 8.266 1.00 . A A . 6 LEU C 1 1
2 2176 1 1 6 LEU CA C 103.242 -12.424 7.402 1.00 . A A . 6 LEU CA 1 1
2 2177 1 1 6 LEU CB C 104.582 -11.774 7.750 1.00 . A A . 6 LEU CB 1 1
2 2178 1 1 6 LEU CD1 C 104.474 -9.283 7.488 1.00 . A A . 6 LEU CD1 1 1
2 2179 1 1 6 LEU CD2 C 106.335 -10.567 6.430 1.00 . A A . 6 LEU CD2 1 1
2 2180 1 1 6 LEU CG C 104.848 -10.598 6.801 1.00 . A A . 6 LEU CG 1 1
2 2181 1 1 6 LEU H H 102.332 -10.566 8.083 1.00 . A A . 6 LEU H 1 1
2 2182 1 1 6 LEU HA H 103.239 -12.708 6.349 1.00 . A A . 6 LEU HA 1 1
2 2183 1 1 6 LEU HB2 H 104.553 -11.411 8.777 1.00 . A A . 6 LEU HB2 1 1
2 2184 1 1 6 LEU HB3 H 105.380 -12.510 7.648 1.00 . A A . 6 LEU HB3 1 1
2 2185 1 1 6 LEU HD11 H 103.417 -9.300 7.754 1.00 . A A . 6 LEU HD11 1 1
2 2186 1 1 6 LEU HD12 H 105.073 -9.162 8.391 1.00 . A A . 6 LEU HD12 1 1
2 2187 1 1 6 LEU HD13 H 104.665 -8.451 6.811 1.00 . A A . 6 LEU HD13 1 1
2 2188 1 1 6 LEU HD21 H 106.607 -11.502 5.940 1.00 . A A . 6 LEU HD21 1 1
2 2189 1 1 6 LEU HD22 H 106.523 -9.734 5.754 1.00 . A A . 6 LEU HD22 1 1
2 2190 1 1 6 LEU HD23 H 106.932 -10.443 7.334 1.00 . A A . 6 LEU HD23 1 1
2 2191 1 1 6 LEU HG H 104.251 -10.718 5.897 1.00 . A A . 6 LEU HG 1 1
2 2192 1 1 6 LEU N N 102.135 -11.461 7.658 1.00 . A A . 6 LEU N 1 1
2 2193 1 1 6 LEU O O 103.339 -14.774 7.863 1.00 . A A . 6 LEU O 1 1
2 2194 1 1 7 LYS C C 100.808 -15.008 10.366 1.00 . A A . 7 LYS C 1 1
2 2195 1 1 7 LYS CA C 102.298 -14.663 10.348 1.00 . A A . 7 LYS CA 1 1
2 2196 1 1 7 LYS CB C 102.758 -14.318 11.765 1.00 . A A . 7 LYS CB 1 1
2 2197 1 1 7 LYS CD C 104.796 -13.518 12.970 1.00 . A A . 7 LYS CD 1 1
2 2198 1 1 7 LYS CE C 106.242 -13.887 13.305 1.00 . A A . 7 LYS CE 1 1
2 2199 1 1 7 LYS CG C 104.283 -14.421 11.847 1.00 . A A . 7 LYS CG 1 1
2 2200 1 1 7 LYS H H 102.284 -12.568 9.767 1.00 . A A . 7 LYS H 1 1
2 2201 1 1 7 LYS HA H 102.864 -15.518 9.980 1.00 . A A . 7 LYS HA 1 1
2 2202 1 1 7 LYS HB2 H 102.449 -13.303 12.011 1.00 . A A . 7 LYS HB2 1 1
2 2203 1 1 7 LYS HB3 H 102.309 -15.016 12.472 1.00 . A A . 7 LYS HB3 1 1
2 2204 1 1 7 LYS HD2 H 104.753 -12.478 12.648 1.00 . A A . 7 LYS HD2 1 1
2 2205 1 1 7 LYS HD3 H 104.174 -13.651 13.855 1.00 . A A . 7 LYS HD3 1 1
2 2206 1 1 7 LYS HE2 H 106.801 -12.983 13.547 1.00 . A A . 7 LYS HE2 1 1
2 2207 1 1 7 LYS HE3 H 106.256 -14.563 14.160 1.00 . A A . 7 LYS HE3 1 1
2 2208 1 1 7 LYS HG2 H 104.567 -15.453 12.052 1.00 . A A . 7 LYS HG2 1 1
2 2209 1 1 7 LYS HG3 H 104.719 -14.104 10.900 1.00 . A A . 7 LYS HG3 1 1
2 2210 1 1 7 LYS HZ1 H 107.869 -14.602 12.261 1.00 . A A . 7 LYS HZ1 1 1
2 2211 1 1 7 LYS HZ2 H 106.660 -14.034 11.293 1.00 . A A . 7 LYS HZ2 1 1
2 2212 1 1 7 LYS HZ3 H 106.499 -15.495 12.042 1.00 . A A . 7 LYS HZ3 1 1
2 2213 1 1 7 LYS N N 102.526 -13.497 9.454 1.00 . A A . 7 LYS N 1 1
2 2214 1 1 7 LYS NZ N 106.868 -14.559 12.130 1.00 . A A . 7 LYS NZ 1 1
2 2215 1 1 7 LYS O O 100.375 -15.902 11.066 1.00 . A A . 7 LYS O 1 1
2 2216 1 1 8 ALA C C 98.332 -16.097 9.436 1.00 . A A . 8 ALA C 1 1
2 2217 1 1 8 ALA CA C 98.555 -14.590 9.574 1.00 . A A . 8 ALA CA 1 1
2 2218 1 1 8 ALA CB C 97.917 -13.864 8.388 1.00 . A A . 8 ALA CB 1 1
2 2219 1 1 8 ALA H H 100.398 -13.564 9.029 1.00 . A A . 8 ALA H 1 1
2 2220 1 1 8 ALA HA H 98.100 -14.240 10.501 1.00 . A A . 8 ALA HA 1 1
2 2221 1 1 8 ALA HB1 H 98.636 -13.799 7.572 1.00 . A A . 8 ALA HB1 1 1
2 2222 1 1 8 ALA HB2 H 97.621 -12.860 8.693 1.00 . A A . 8 ALA HB2 1 1
2 2223 1 1 8 ALA HB3 H 97.038 -14.416 8.055 1.00 . A A . 8 ALA HB3 1 1
2 2224 1 1 8 ALA N N 100.018 -14.303 9.602 1.00 . A A . 8 ALA N 1 1
2 2225 1 1 8 ALA O O 99.264 -16.862 9.287 1.00 . A A . 8 ALA O 1 1
2 2226 1 1 9 GLY C C 96.320 -18.529 10.699 1.00 . A A . 9 GLY C 1 1
2 2227 1 1 9 GLY CA C 96.814 -17.988 9.356 1.00 . A A . 9 GLY CA 1 1
2 2228 1 1 9 GLY H H 96.342 -15.876 9.609 1.00 . A A . 9 GLY H 1 1
2 2229 1 1 9 GLY HA2 H 96.046 -18.141 8.598 1.00 . A A . 9 GLY HA2 1 1
2 2230 1 1 9 GLY HA3 H 97.723 -18.513 9.065 1.00 . A A . 9 GLY HA3 1 1
2 2231 1 1 9 GLY N N 97.101 -16.530 9.485 1.00 . A A . 9 GLY N 1 1
2 2232 1 1 9 GLY O O 96.203 -19.723 10.892 1.00 . A A . 9 GLY O 1 1
2 2233 1 1 10 LYS C C 94.066 -18.499 12.859 1.00 . A A . 10 LYS C 1 1
2 2234 1 1 10 LYS CA C 95.546 -18.127 12.957 1.00 . A A . 10 LYS CA 1 1
2 2235 1 1 10 LYS CB C 95.725 -17.010 13.987 1.00 . A A . 10 LYS CB 1 1
2 2236 1 1 10 LYS CD C 95.242 -14.599 14.460 1.00 . A A . 10 LYS CD 1 1
2 2237 1 1 10 LYS CE C 93.814 -14.514 15.005 1.00 . A A . 10 LYS CE 1 1
2 2238 1 1 10 LYS CG C 95.314 -15.672 13.368 1.00 . A A . 10 LYS CG 1 1
2 2239 1 1 10 LYS H H 96.134 -16.673 11.447 1.00 . A A . 10 LYS H 1 1
2 2240 1 1 10 LYS HA H 96.120 -19.000 13.266 1.00 . A A . 10 LYS HA 1 1
2 2241 1 1 10 LYS HB2 H 95.101 -17.214 14.857 1.00 . A A . 10 LYS HB2 1 1
2 2242 1 1 10 LYS HB3 H 96.770 -16.962 14.293 1.00 . A A . 10 LYS HB3 1 1
2 2243 1 1 10 LYS HD2 H 95.924 -14.859 15.270 1.00 . A A . 10 LYS HD2 1 1
2 2244 1 1 10 LYS HD3 H 95.527 -13.635 14.041 1.00 . A A . 10 LYS HD3 1 1
2 2245 1 1 10 LYS HE2 H 93.744 -13.690 15.715 1.00 . A A . 10 LYS HE2 1 1
2 2246 1 1 10 LYS HE3 H 93.120 -14.344 14.182 1.00 . A A . 10 LYS HE3 1 1
2 2247 1 1 10 LYS HG2 H 96.050 -15.378 12.620 1.00 . A A . 10 LYS HG2 1 1
2 2248 1 1 10 LYS HG3 H 94.338 -15.775 12.896 1.00 . A A . 10 LYS HG3 1 1
2 2249 1 1 10 LYS HZ1 H 92.704 -15.628 16.337 1.00 . A A . 10 LYS HZ1 1 1
2 2250 1 1 10 LYS HZ2 H 93.183 -16.475 15.005 1.00 . A A . 10 LYS HZ2 1 1
2 2251 1 1 10 LYS HZ3 H 94.269 -16.131 16.198 1.00 . A A . 10 LYS HZ3 1 1
2 2252 1 1 10 LYS N N 96.030 -17.661 11.629 1.00 . A A . 10 LYS N 1 1
2 2253 1 1 10 LYS NZ N 93.464 -15.790 15.692 1.00 . A A . 10 LYS NZ 1 1
2 2254 1 1 10 LYS O O 93.428 -18.804 13.847 1.00 . A A . 10 LYS O 1 1
2 2255 1 1 11 GLU C C 91.719 -18.892 10.032 1.00 . A A . 11 GLU C 1 1
2 2256 1 1 11 GLU CA C 92.074 -18.831 11.524 1.00 . A A . 11 GLU CA 1 1
2 2257 1 1 11 GLU CB C 91.214 -17.766 12.208 1.00 . A A . 11 GLU CB 1 1
2 2258 1 1 11 GLU CD C 91.015 -15.284 12.401 1.00 . A A . 11 GLU CD 1 1
2 2259 1 1 11 GLU CG C 91.350 -16.441 11.459 1.00 . A A . 11 GLU CG 1 1
2 2260 1 1 11 GLU H H 94.061 -18.222 10.869 1.00 . A A . 11 GLU H 1 1
2 2261 1 1 11 GLU HA H 91.886 -19.802 11.983 1.00 . A A . 11 GLU HA 1 1
2 2262 1 1 11 GLU HB2 H 90.170 -18.082 12.200 1.00 . A A . 11 GLU HB2 1 1
2 2263 1 1 11 GLU HB3 H 91.546 -17.637 13.238 1.00 . A A . 11 GLU HB3 1 1
2 2264 1 1 11 GLU HG2 H 92.373 -16.331 11.098 1.00 . A A . 11 GLU HG2 1 1
2 2265 1 1 11 GLU HG3 H 90.663 -16.430 10.612 1.00 . A A . 11 GLU HG3 1 1
2 2266 1 1 11 GLU N N 93.514 -18.478 11.678 1.00 . A A . 11 GLU N 1 1
2 2267 1 1 11 GLU O O 92.059 -18.003 9.276 1.00 . A A . 11 GLU O 1 1
2 2268 1 1 11 GLU OE1 O 90.100 -15.437 13.193 1.00 . A A . 11 GLU OE1 1 1
2 2269 1 1 11 GLU OE2 O 91.681 -14.264 12.317 1.00 . A A . 11 GLU OE2 1 1
2 2270 1 1 12 PRO C C 89.473 -19.169 7.803 1.00 . A A . 12 PRO C 1 1
2 2271 1 1 12 PRO CA C 90.632 -20.094 8.186 1.00 . A A . 12 PRO CA 1 1
2 2272 1 1 12 PRO CB C 90.195 -21.559 8.102 1.00 . A A . 12 PRO CB 1 1
2 2273 1 1 12 PRO CD C 90.578 -21.056 10.443 1.00 . A A . 12 PRO CD 1 1
2 2274 1 1 12 PRO CG C 89.758 -21.917 9.482 1.00 . A A . 12 PRO CG 1 1
2 2275 1 1 12 PRO HA H 91.484 -19.919 7.530 1.00 . A A . 12 PRO HA 1 1
2 2276 1 1 12 PRO HB2 H 89.370 -21.672 7.399 1.00 . A A . 12 PRO HB2 1 1
2 2277 1 1 12 PRO HB3 H 91.035 -22.184 7.800 1.00 . A A . 12 PRO HB3 1 1
2 2278 1 1 12 PRO HD2 H 89.961 -20.701 11.268 1.00 . A A . 12 PRO HD2 1 1
2 2279 1 1 12 PRO HD3 H 91.431 -21.619 10.822 1.00 . A A . 12 PRO HD3 1 1
2 2280 1 1 12 PRO HG2 H 88.697 -21.701 9.604 1.00 . A A . 12 PRO HG2 1 1
2 2281 1 1 12 PRO HG3 H 89.946 -22.974 9.673 1.00 . A A . 12 PRO HG3 1 1
2 2282 1 1 12 PRO N N 91.038 -19.928 9.611 1.00 . A A . 12 PRO N 1 1
2 2283 1 1 12 PRO O O 88.318 -19.519 7.937 1.00 . A A . 12 PRO O 1 1
2 2284 1 1 13 GLY C C 89.264 -15.933 6.067 1.00 . A A . 13 GLY C 1 1
2 2285 1 1 13 GLY CA C 88.686 -17.050 6.938 1.00 . A A . 13 GLY CA 1 1
2 2286 1 1 13 GLY H H 90.739 -17.718 7.221 1.00 . A A . 13 GLY H 1 1
2 2287 1 1 13 GLY HA2 H 87.922 -17.588 6.378 1.00 . A A . 13 GLY HA2 1 1
2 2288 1 1 13 GLY HA3 H 88.242 -16.618 7.835 1.00 . A A . 13 GLY HA3 1 1
2 2289 1 1 13 GLY N N 89.772 -17.991 7.326 1.00 . A A . 13 GLY N 1 1
2 2290 1 1 13 GLY O O 89.610 -16.141 4.921 1.00 . A A . 13 GLY O 1 1
2 2291 1 1 14 LEU C C 90.451 -12.533 6.747 1.00 . A A . 14 LEU C 1 1
2 2292 1 1 14 LEU CA C 89.922 -13.615 5.805 1.00 . A A . 14 LEU CA 1 1
2 2293 1 1 14 LEU CB C 88.817 -13.030 4.921 1.00 . A A . 14 LEU CB 1 1
2 2294 1 1 14 LEU CD1 C 90.393 -12.433 3.072 1.00 . A A . 14 LEU CD1 1 1
2 2295 1 1 14 LEU CD2 C 88.238 -11.197 3.327 1.00 . A A . 14 LEU CD2 1 1
2 2296 1 1 14 LEU CG C 89.381 -11.883 4.078 1.00 . A A . 14 LEU CG 1 1
2 2297 1 1 14 LEU H H 89.075 -14.597 7.557 1.00 . A A . 14 LEU H 1 1
2 2298 1 1 14 LEU HA H 90.736 -13.978 5.176 1.00 . A A . 14 LEU HA 1 1
2 2299 1 1 14 LEU HB2 H 88.432 -13.808 4.262 1.00 . A A . 14 LEU HB2 1 1
2 2300 1 1 14 LEU HB3 H 88.010 -12.656 5.550 1.00 . A A . 14 LEU HB3 1 1
2 2301 1 1 14 LEU HD11 H 91.208 -12.922 3.605 1.00 . A A . 14 LEU HD11 1 1
2 2302 1 1 14 LEU HD12 H 90.791 -11.614 2.473 1.00 . A A . 14 LEU HD12 1 1
2 2303 1 1 14 LEU HD13 H 89.901 -13.155 2.419 1.00 . A A . 14 LEU HD13 1 1
2 2304 1 1 14 LEU HD21 H 88.637 -10.380 2.726 1.00 . A A . 14 LEU HD21 1 1
2 2305 1 1 14 LEU HD22 H 87.517 -10.803 4.043 1.00 . A A . 14 LEU HD22 1 1
2 2306 1 1 14 LEU HD23 H 87.746 -11.920 2.676 1.00 . A A . 14 LEU HD23 1 1
2 2307 1 1 14 LEU HG H 89.872 -11.161 4.730 1.00 . A A . 14 LEU HG 1 1
2 2308 1 1 14 LEU N N 89.369 -14.748 6.602 1.00 . A A . 14 LEU N 1 1
2 2309 1 1 14 LEU O O 89.873 -12.260 7.780 1.00 . A A . 14 LEU O 1 1
2 2310 1 1 15 GLN C C 92.319 -9.572 6.434 1.00 . A A . 15 GLN C 1 1
2 2311 1 1 15 GLN CA C 92.115 -10.844 7.263 1.00 . A A . 15 GLN CA 1 1
2 2312 1 1 15 GLN CB C 93.458 -11.316 7.830 1.00 . A A . 15 GLN CB 1 1
2 2313 1 1 15 GLN CD C 94.119 -13.417 9.025 1.00 . A A . 15 GLN CD 1 1
2 2314 1 1 15 GLN CG C 93.219 -12.180 9.075 1.00 . A A . 15 GLN CG 1 1
2 2315 1 1 15 GLN H H 92.006 -12.157 5.529 1.00 . A A . 15 GLN H 1 1
2 2316 1 1 15 GLN HA H 91.427 -10.637 8.083 1.00 . A A . 15 GLN HA 1 1
2 2317 1 1 15 GLN HB2 H 93.984 -11.903 7.077 1.00 . A A . 15 GLN HB2 1 1
2 2318 1 1 15 GLN HB3 H 94.061 -10.449 8.101 1.00 . A A . 15 GLN HB3 1 1
2 2319 1 1 15 GLN HE21 H 95.742 -12.423 9.672 1.00 . A A . 15 GLN HE21 1 1
2 2320 1 1 15 GLN HE22 H 95.973 -14.125 9.343 1.00 . A A . 15 GLN HE22 1 1
2 2321 1 1 15 GLN HG2 H 93.450 -11.600 9.969 1.00 . A A . 15 GLN HG2 1 1
2 2322 1 1 15 GLN HG3 H 92.175 -12.492 9.105 1.00 . A A . 15 GLN HG3 1 1
2 2323 1 1 15 GLN N N 91.545 -11.912 6.394 1.00 . A A . 15 GLN N 1 1
2 2324 1 1 15 GLN NE2 N 95.372 -13.314 9.373 1.00 . A A . 15 GLN NE2 1 1
2 2325 1 1 15 GLN O O 92.783 -9.621 5.311 1.00 . A A . 15 GLN O 1 1
2 2326 1 1 15 GLN OE1 O 93.674 -14.490 8.667 1.00 . A A . 15 GLN OE1 1 1
2 2327 1 1 16 ILE C C 92.773 -6.101 7.112 1.00 . A A . 16 ILE C 1 1
2 2328 1 1 16 ILE CA C 92.121 -7.158 6.218 1.00 . A A . 16 ILE CA 1 1
2 2329 1 1 16 ILE CB C 90.743 -6.656 5.779 1.00 . A A . 16 ILE CB 1 1
2 2330 1 1 16 ILE CD1 C 88.509 -7.339 4.889 1.00 . A A . 16 ILE CD1 1 1
2 2331 1 1 16 ILE CG1 C 89.891 -7.841 5.313 1.00 . A A . 16 ILE CG1 1 1
2 2332 1 1 16 ILE CG2 C 90.900 -5.652 4.631 1.00 . A A . 16 ILE CG2 1 1
2 2333 1 1 16 ILE H H 91.577 -8.422 7.909 1.00 . A A . 16 ILE H 1 1
2 2334 1 1 16 ILE HA H 92.744 -7.329 5.341 1.00 . A A . 16 ILE HA 1 1
2 2335 1 1 16 ILE HB H 90.252 -6.167 6.621 1.00 . A A . 16 ILE HB 1 1
2 2336 1 1 16 ILE HD11 H 87.768 -8.118 5.069 1.00 . A A . 16 ILE HD11 1 1
2 2337 1 1 16 ILE HD12 H 88.251 -6.452 5.469 1.00 . A A . 16 ILE HD12 1 1
2 2338 1 1 16 ILE HD13 H 88.523 -7.088 3.829 1.00 . A A . 16 ILE HD13 1 1
2 2339 1 1 16 ILE HG12 H 90.377 -8.327 4.467 1.00 . A A . 16 ILE HG12 1 1
2 2340 1 1 16 ILE HG13 H 89.784 -8.555 6.130 1.00 . A A . 16 ILE HG13 1 1
2 2341 1 1 16 ILE HG21 H 91.855 -5.136 4.727 1.00 . A A . 16 ILE HG21 1 1
2 2342 1 1 16 ILE HG22 H 90.089 -4.925 4.671 1.00 . A A . 16 ILE HG22 1 1
2 2343 1 1 16 ILE HG23 H 90.868 -6.181 3.679 1.00 . A A . 16 ILE HG23 1 1
2 2344 1 1 16 ILE N N 91.962 -8.435 6.975 1.00 . A A . 16 ILE N 1 1
2 2345 1 1 16 ILE O O 92.188 -5.651 8.078 1.00 . A A . 16 ILE O 1 1
2 2346 1 1 17 TRP C C 95.367 -3.648 6.721 1.00 . A A . 17 TRP C 1 1
2 2347 1 1 17 TRP CA C 94.633 -4.636 7.630 1.00 . A A . 17 TRP CA 1 1
2 2348 1 1 17 TRP CB C 95.634 -5.282 8.597 1.00 . A A . 17 TRP CB 1 1
2 2349 1 1 17 TRP CD1 C 93.761 -6.119 10.077 1.00 . A A . 17 TRP CD1 1 1
2 2350 1 1 17 TRP CD2 C 95.359 -7.667 9.740 1.00 . A A . 17 TRP CD2 1 1
2 2351 1 1 17 TRP CE2 C 94.386 -8.262 10.576 1.00 . A A . 17 TRP CE2 1 1
2 2352 1 1 17 TRP CE3 C 96.480 -8.437 9.375 1.00 . A A . 17 TRP CE3 1 1
2 2353 1 1 17 TRP CG C 94.940 -6.306 9.436 1.00 . A A . 17 TRP CG 1 1
2 2354 1 1 17 TRP CH2 C 95.639 -10.324 10.661 1.00 . A A . 17 TRP CH2 1 1
2 2355 1 1 17 TRP CZ2 C 94.518 -9.575 11.034 1.00 . A A . 17 TRP CZ2 1 1
2 2356 1 1 17 TRP CZ3 C 96.616 -9.756 9.834 1.00 . A A . 17 TRP CZ3 1 1
2 2357 1 1 17 TRP H H 94.447 -6.065 5.988 1.00 . A A . 17 TRP H 1 1
2 2358 1 1 17 TRP HA H 93.875 -4.102 8.203 1.00 . A A . 17 TRP HA 1 1
2 2359 1 1 17 TRP HB2 H 96.431 -5.760 8.028 1.00 . A A . 17 TRP HB2 1 1
2 2360 1 1 17 TRP HB3 H 96.061 -4.514 9.243 1.00 . A A . 17 TRP HB3 1 1
2 2361 1 1 17 TRP HD1 H 93.175 -5.212 10.063 1.00 . A A . 17 TRP HD1 1 1
2 2362 1 1 17 TRP HE1 H 92.595 -7.395 11.306 1.00 . A A . 17 TRP HE1 1 1
2 2363 1 1 17 TRP HE3 H 97.239 -8.009 8.737 1.00 . A A . 17 TRP HE3 1 1
2 2364 1 1 17 TRP HH2 H 95.750 -11.339 11.012 1.00 . A A . 17 TRP HH2 1 1
2 2365 1 1 17 TRP HZ2 H 93.760 -10.008 11.670 1.00 . A A . 17 TRP HZ2 1 1
2 2366 1 1 17 TRP HZ3 H 97.480 -10.338 9.547 1.00 . A A . 17 TRP HZ3 1 1
2 2367 1 1 17 TRP N N 93.972 -5.683 6.793 1.00 . A A . 17 TRP N 1 1
2 2368 1 1 17 TRP NE1 N 93.431 -7.280 10.752 1.00 . A A . 17 TRP NE1 1 1
2 2369 1 1 17 TRP O O 95.801 -3.991 5.639 1.00 . A A . 17 TRP O 1 1
2 2370 1 1 18 ARG C C 97.649 -1.257 6.791 1.00 . A A . 18 ARG C 1 1
2 2371 1 1 18 ARG CA C 96.205 -1.412 6.309 1.00 . A A . 18 ARG CA 1 1
2 2372 1 1 18 ARG CB C 95.479 -0.067 6.421 1.00 . A A . 18 ARG CB 1 1
2 2373 1 1 18 ARG CD C 95.561 2.337 5.741 1.00 . A A . 18 ARG CD 1 1
2 2374 1 1 18 ARG CG C 96.374 1.047 5.873 1.00 . A A . 18 ARG CG 1 1
2 2375 1 1 18 ARG CZ C 93.898 2.331 7.507 1.00 . A A . 18 ARG CZ 1 1
2 2376 1 1 18 ARG H H 95.136 -2.160 8.053 1.00 . A A . 18 ARG H 1 1
2 2377 1 1 18 ARG HA H 96.203 -1.740 5.270 1.00 . A A . 18 ARG HA 1 1
2 2378 1 1 18 ARG HB2 H 94.554 -0.106 5.847 1.00 . A A . 18 ARG HB2 1 1
2 2379 1 1 18 ARG HB3 H 95.250 0.134 7.468 1.00 . A A . 18 ARG HB3 1 1
2 2380 1 1 18 ARG HD2 H 96.194 3.125 5.332 1.00 . A A . 18 ARG HD2 1 1
2 2381 1 1 18 ARG HD3 H 94.715 2.167 5.075 1.00 . A A . 18 ARG HD3 1 1
2 2382 1 1 18 ARG HE H 95.623 3.350 7.669 1.00 . A A . 18 ARG HE 1 1
2 2383 1 1 18 ARG HG2 H 97.208 1.212 6.555 1.00 . A A . 18 ARG HG2 1 1
2 2384 1 1 18 ARG HG3 H 96.756 0.757 4.894 1.00 . A A . 18 ARG HG3 1 1
2 2385 1 1 18 ARG HH11 H 94.031 3.292 9.267 1.00 . A A . 18 ARG HH11 1 1
2 2386 1 1 18 ARG HH12 H 92.566 2.371 9.012 1.00 . A A . 18 ARG HH12 1 1
2 2387 1 1 18 ARG HH21 H 93.498 1.276 5.843 1.00 . A A . 18 ARG HH21 1 1
2 2388 1 1 18 ARG HH22 H 92.266 1.236 7.085 1.00 . A A . 18 ARG HH22 1 1
2 2389 1 1 18 ARG N N 95.504 -2.423 7.150 1.00 . A A . 18 ARG N 1 1
2 2390 1 1 18 ARG NE N 95.061 2.748 7.085 1.00 . A A . 18 ARG NE 1 1
2 2391 1 1 18 ARG NH1 N 93.466 2.692 8.684 1.00 . A A . 18 ARG NH1 1 1
2 2392 1 1 18 ARG NH2 N 93.165 1.556 6.755 1.00 . A A . 18 ARG NH2 1 1
2 2393 1 1 18 ARG O O 97.956 -1.488 7.943 1.00 . A A . 18 ARG O 1 1
2 2394 1 1 19 VAL C C 100.180 0.726 6.833 1.00 . A A . 19 VAL C 1 1
2 2395 1 1 19 VAL CA C 99.958 -0.700 6.330 1.00 . A A . 19 VAL CA 1 1
2 2396 1 1 19 VAL CB C 100.876 -0.964 5.134 1.00 . A A . 19 VAL CB 1 1
2 2397 1 1 19 VAL CG1 C 100.775 0.201 4.147 1.00 . A A . 19 VAL CG1 1 1
2 2398 1 1 19 VAL CG2 C 102.320 -1.090 5.622 1.00 . A A . 19 VAL CG2 1 1
2 2399 1 1 19 VAL H H 98.262 -0.682 4.965 1.00 . A A . 19 VAL H 1 1
2 2400 1 1 19 VAL HA H 100.191 -1.406 7.128 1.00 . A A . 19 VAL HA 1 1
2 2401 1 1 19 VAL HB H 100.576 -1.888 4.640 1.00 . A A . 19 VAL HB 1 1
2 2402 1 1 19 VAL HG11 H 101.143 -0.116 3.172 1.00 . A A . 19 VAL HG11 1 1
2 2403 1 1 19 VAL HG12 H 99.734 0.512 4.059 1.00 . A A . 19 VAL HG12 1 1
2 2404 1 1 19 VAL HG13 H 101.375 1.036 4.508 1.00 . A A . 19 VAL HG13 1 1
2 2405 1 1 19 VAL HG21 H 102.396 -1.919 6.326 1.00 . A A . 19 VAL HG21 1 1
2 2406 1 1 19 VAL HG22 H 102.976 -1.276 4.771 1.00 . A A . 19 VAL HG22 1 1
2 2407 1 1 19 VAL HG23 H 102.619 -0.166 6.117 1.00 . A A . 19 VAL HG23 1 1
2 2408 1 1 19 VAL N N 98.538 -0.868 5.918 1.00 . A A . 19 VAL N 1 1
2 2409 1 1 19 VAL O O 99.731 1.683 6.234 1.00 . A A . 19 VAL O 1 1
2 2410 1 1 20 GLU C C 102.384 2.817 7.805 1.00 . A A . 20 GLU C 1 1
2 2411 1 1 20 GLU CA C 101.126 2.245 8.463 1.00 . A A . 20 GLU CA 1 1
2 2412 1 1 20 GLU CB C 101.330 2.172 9.978 1.00 . A A . 20 GLU CB 1 1
2 2413 1 1 20 GLU CD C 101.017 3.397 12.135 1.00 . A A . 20 GLU CD 1 1
2 2414 1 1 20 GLU CG C 100.939 3.510 10.610 1.00 . A A . 20 GLU CG 1 1
2 2415 1 1 20 GLU H H 101.238 0.071 8.411 1.00 . A A . 20 GLU H 1 1
2 2416 1 1 20 GLU HA H 100.274 2.887 8.240 1.00 . A A . 20 GLU HA 1 1
2 2417 1 1 20 GLU HB2 H 100.706 1.379 10.391 1.00 . A A . 20 GLU HB2 1 1
2 2418 1 1 20 GLU HB3 H 102.377 1.959 10.194 1.00 . A A . 20 GLU HB3 1 1
2 2419 1 1 20 GLU HG2 H 101.624 4.286 10.269 1.00 . A A . 20 GLU HG2 1 1
2 2420 1 1 20 GLU HG3 H 99.922 3.768 10.316 1.00 . A A . 20 GLU HG3 1 1
2 2421 1 1 20 GLU N N 100.873 0.879 7.927 1.00 . A A . 20 GLU N 1 1
2 2422 1 1 20 GLU O O 103.278 2.092 7.420 1.00 . A A . 20 GLU O 1 1
2 2423 1 1 20 GLU OE1 O 99.973 3.405 12.764 1.00 . A A . 20 GLU OE1 1 1
2 2424 1 1 20 GLU OE2 O 102.121 3.301 12.646 1.00 . A A . 20 GLU OE2 1 1
2 2425 1 1 21 LYS C C 104.918 4.027 7.539 1.00 . A A . 21 LYS C 1 1
2 2426 1 1 21 LYS CA C 103.656 4.733 7.042 1.00 . A A . 21 LYS CA 1 1
2 2427 1 1 21 LYS CB C 103.718 6.217 7.415 1.00 . A A . 21 LYS CB 1 1
2 2428 1 1 21 LYS CD C 103.466 7.826 9.309 1.00 . A A . 21 LYS CD 1 1
2 2429 1 1 21 LYS CE C 102.568 8.170 10.501 1.00 . A A . 21 LYS CE 1 1
2 2430 1 1 21 LYS CG C 103.141 6.415 8.817 1.00 . A A . 21 LYS CG 1 1
2 2431 1 1 21 LYS H H 101.700 4.697 8.001 1.00 . A A . 21 LYS H 1 1
2 2432 1 1 21 LYS HA H 103.588 4.634 5.958 1.00 . A A . 21 LYS HA 1 1
2 2433 1 1 21 LYS HB2 H 104.754 6.553 7.398 1.00 . A A . 21 LYS HB2 1 1
2 2434 1 1 21 LYS HB3 H 103.136 6.796 6.698 1.00 . A A . 21 LYS HB3 1 1
2 2435 1 1 21 LYS HD2 H 104.511 7.872 9.617 1.00 . A A . 21 LYS HD2 1 1
2 2436 1 1 21 LYS HD3 H 103.292 8.540 8.505 1.00 . A A . 21 LYS HD3 1 1
2 2437 1 1 21 LYS HE2 H 102.394 7.274 11.096 1.00 . A A . 21 LYS HE2 1 1
2 2438 1 1 21 LYS HE3 H 103.056 8.926 11.116 1.00 . A A . 21 LYS HE3 1 1
2 2439 1 1 21 LYS HG2 H 102.059 6.280 8.788 1.00 . A A . 21 LYS HG2 1 1
2 2440 1 1 21 LYS HG3 H 103.579 5.684 9.497 1.00 . A A . 21 LYS HG3 1 1
2 2441 1 1 21 LYS HZ1 H 100.674 8.926 10.791 1.00 . A A . 21 LYS HZ1 1 1
2 2442 1 1 21 LYS HZ2 H 101.428 9.529 9.454 1.00 . A A . 21 LYS HZ2 1 1
2 2443 1 1 21 LYS HZ3 H 100.815 7.998 9.434 1.00 . A A . 21 LYS HZ3 1 1
2 2444 1 1 21 LYS N N 102.457 4.113 7.674 1.00 . A A . 21 LYS N 1 1
2 2445 1 1 21 LYS NZ N 101.266 8.698 10.005 1.00 . A A . 21 LYS NZ 1 1
2 2446 1 1 21 LYS O O 105.965 4.098 6.927 1.00 . A A . 21 LYS O 1 1
2 2447 1 1 22 PHE C C 105.575 1.566 10.185 1.00 . A A . 22 PHE C 1 1
2 2448 1 1 22 PHE CA C 106.024 2.634 9.186 1.00 . A A . 22 PHE CA 1 1
2 2449 1 1 22 PHE CB C 106.942 3.637 9.888 1.00 . A A . 22 PHE CB 1 1
2 2450 1 1 22 PHE CD1 C 108.936 3.627 8.347 1.00 . A A . 22 PHE CD1 1 1
2 2451 1 1 22 PHE CD2 C 107.549 5.614 8.447 1.00 . A A . 22 PHE CD2 1 1
2 2452 1 1 22 PHE CE1 C 109.761 4.251 7.401 1.00 . A A . 22 PHE CE1 1 1
2 2453 1 1 22 PHE CE2 C 108.374 6.237 7.504 1.00 . A A . 22 PHE CE2 1 1
2 2454 1 1 22 PHE CG C 107.830 4.309 8.869 1.00 . A A . 22 PHE CG 1 1
2 2455 1 1 22 PHE CZ C 109.479 5.555 6.981 1.00 . A A . 22 PHE CZ 1 1
2 2456 1 1 22 PHE H H 103.950 3.301 9.145 1.00 . A A . 22 PHE H 1 1
2 2457 1 1 22 PHE HA H 106.563 2.160 8.365 1.00 . A A . 22 PHE HA 1 1
2 2458 1 1 22 PHE HB2 H 106.337 4.389 10.395 1.00 . A A . 22 PHE HB2 1 1
2 2459 1 1 22 PHE HB3 H 107.559 3.114 10.619 1.00 . A A . 22 PHE HB3 1 1
2 2460 1 1 22 PHE HD1 H 109.153 2.621 8.672 1.00 . A A . 22 PHE HD1 1 1
2 2461 1 1 22 PHE HD2 H 106.697 6.140 8.850 1.00 . A A . 22 PHE HD2 1 1
2 2462 1 1 22 PHE HE1 H 110.613 3.726 6.998 1.00 . A A . 22 PHE HE1 1 1
2 2463 1 1 22 PHE HE2 H 108.158 7.244 7.179 1.00 . A A . 22 PHE HE2 1 1
2 2464 1 1 22 PHE HZ H 110.115 6.036 6.252 1.00 . A A . 22 PHE HZ 1 1
2 2465 1 1 22 PHE N N 104.829 3.346 8.649 1.00 . A A . 22 PHE N 1 1
2 2466 1 1 22 PHE O O 106.237 1.307 11.171 1.00 . A A . 22 PHE O 1 1
2 2467 1 1 23 ASP C C 102.712 -0.770 10.295 1.00 . A A . 23 ASP C 1 1
2 2468 1 1 23 ASP CA C 103.964 -0.108 10.877 1.00 . A A . 23 ASP CA 1 1
2 2469 1 1 23 ASP CB C 103.626 0.530 12.227 1.00 . A A . 23 ASP CB 1 1
2 2470 1 1 23 ASP CG C 103.738 -0.522 13.332 1.00 . A A . 23 ASP CG 1 1
2 2471 1 1 23 ASP H H 103.920 1.171 9.114 1.00 . A A . 23 ASP H 1 1
2 2472 1 1 23 ASP HA H 104.740 -0.860 11.016 1.00 . A A . 23 ASP HA 1 1
2 2473 1 1 23 ASP HB2 H 104.323 1.344 12.429 1.00 . A A . 23 ASP HB2 1 1
2 2474 1 1 23 ASP HB3 H 102.609 0.921 12.200 1.00 . A A . 23 ASP HB3 1 1
2 2475 1 1 23 ASP N N 104.455 0.942 9.940 1.00 . A A . 23 ASP N 1 1
2 2476 1 1 23 ASP O O 102.685 -1.161 9.144 1.00 . A A . 23 ASP O 1 1
2 2477 1 1 23 ASP OD1 O 103.638 -0.150 14.489 1.00 . A A . 23 ASP OD1 1 1
2 2478 1 1 23 ASP OD2 O 103.922 -1.683 13.001 1.00 . A A . 23 ASP OD2 1 1
2 2479 1 1 24 LEU C C 99.209 -0.829 11.167 1.00 . A A . 24 LEU C 1 1
2 2480 1 1 24 LEU CA C 100.429 -1.536 10.567 1.00 . A A . 24 LEU CA 1 1
2 2481 1 1 24 LEU CB C 100.411 -3.013 10.968 1.00 . A A . 24 LEU CB 1 1
2 2482 1 1 24 LEU CD1 C 100.288 -4.206 8.774 1.00 . A A . 24 LEU CD1 1 1
2 2483 1 1 24 LEU CD2 C 98.970 -5.039 10.725 1.00 . A A . 24 LEU CD2 1 1
2 2484 1 1 24 LEU CG C 99.498 -3.789 10.016 1.00 . A A . 24 LEU CG 1 1
2 2485 1 1 24 LEU H H 101.719 -0.566 12.031 1.00 . A A . 24 LEU H 1 1
2 2486 1 1 24 LEU HA H 100.398 -1.454 9.481 1.00 . A A . 24 LEU HA 1 1
2 2487 1 1 24 LEU HB2 H 101.422 -3.417 10.912 1.00 . A A . 24 LEU HB2 1 1
2 2488 1 1 24 LEU HB3 H 100.038 -3.108 11.988 1.00 . A A . 24 LEU HB3 1 1
2 2489 1 1 24 LEU HD11 H 100.665 -3.318 8.267 1.00 . A A . 24 LEU HD11 1 1
2 2490 1 1 24 LEU HD12 H 101.126 -4.837 9.071 1.00 . A A . 24 LEU HD12 1 1
2 2491 1 1 24 LEU HD13 H 99.637 -4.761 8.098 1.00 . A A . 24 LEU HD13 1 1
2 2492 1 1 24 LEU HD21 H 98.407 -4.744 11.611 1.00 . A A . 24 LEU HD21 1 1
2 2493 1 1 24 LEU HD22 H 99.809 -5.670 11.021 1.00 . A A . 24 LEU HD22 1 1
2 2494 1 1 24 LEU HD23 H 98.320 -5.593 10.049 1.00 . A A . 24 LEU HD23 1 1
2 2495 1 1 24 LEU HG H 98.661 -3.158 9.720 1.00 . A A . 24 LEU HG 1 1
2 2496 1 1 24 LEU N N 101.676 -0.898 11.078 1.00 . A A . 24 LEU N 1 1
2 2497 1 1 24 LEU O O 99.237 -0.373 12.292 1.00 . A A . 24 LEU O 1 1
2 2498 1 1 25 VAL C C 95.699 -0.952 10.694 1.00 . A A . 25 VAL C 1 1
2 2499 1 1 25 VAL CA C 96.920 -0.060 10.942 1.00 . A A . 25 VAL CA 1 1
2 2500 1 1 25 VAL CB C 96.729 1.271 10.213 1.00 . A A . 25 VAL CB 1 1
2 2501 1 1 25 VAL CG1 C 95.833 2.189 11.047 1.00 . A A . 25 VAL CG1 1 1
2 2502 1 1 25 VAL CG2 C 98.090 1.939 10.008 1.00 . A A . 25 VAL CG2 1 1
2 2503 1 1 25 VAL H H 98.144 -1.124 9.488 1.00 . A A . 25 VAL H 1 1
2 2504 1 1 25 VAL HA H 97.030 0.121 12.011 1.00 . A A . 25 VAL HA 1 1
2 2505 1 1 25 VAL HB H 96.263 1.091 9.244 1.00 . A A . 25 VAL HB 1 1
2 2506 1 1 25 VAL HG11 H 94.863 1.715 11.194 1.00 . A A . 25 VAL HG11 1 1
2 2507 1 1 25 VAL HG12 H 96.299 2.369 12.015 1.00 . A A . 25 VAL HG12 1 1
2 2508 1 1 25 VAL HG13 H 95.699 3.137 10.526 1.00 . A A . 25 VAL HG13 1 1
2 2509 1 1 25 VAL HG21 H 97.951 3.009 9.851 1.00 . A A . 25 VAL HG21 1 1
2 2510 1 1 25 VAL HG22 H 98.580 1.505 9.136 1.00 . A A . 25 VAL HG22 1 1
2 2511 1 1 25 VAL HG23 H 98.710 1.778 10.890 1.00 . A A . 25 VAL HG23 1 1
2 2512 1 1 25 VAL N N 98.142 -0.737 10.421 1.00 . A A . 25 VAL N 1 1
2 2513 1 1 25 VAL O O 95.113 -0.927 9.629 1.00 . A A . 25 VAL O 1 1
2 2514 1 1 26 PRO C C 92.910 -1.946 10.984 1.00 . A A . 26 PRO C 1 1
2 2515 1 1 26 PRO CA C 94.146 -2.655 11.550 1.00 . A A . 26 PRO CA 1 1
2 2516 1 1 26 PRO CB C 93.894 -3.112 12.987 1.00 . A A . 26 PRO CB 1 1
2 2517 1 1 26 PRO CD C 95.957 -1.838 12.991 1.00 . A A . 26 PRO CD 1 1
2 2518 1 1 26 PRO CG C 95.212 -2.987 13.675 1.00 . A A . 26 PRO CG 1 1
2 2519 1 1 26 PRO HA H 94.404 -3.510 10.926 1.00 . A A . 26 PRO HA 1 1
2 2520 1 1 26 PRO HB2 H 93.158 -2.463 13.464 1.00 . A A . 26 PRO HB2 1 1
2 2521 1 1 26 PRO HB3 H 93.550 -4.146 13.004 1.00 . A A . 26 PRO HB3 1 1
2 2522 1 1 26 PRO HD2 H 95.821 -0.912 13.550 1.00 . A A . 26 PRO HD2 1 1
2 2523 1 1 26 PRO HD3 H 97.018 -2.069 12.892 1.00 . A A . 26 PRO HD3 1 1
2 2524 1 1 26 PRO HG2 H 95.065 -2.763 14.732 1.00 . A A . 26 PRO HG2 1 1
2 2525 1 1 26 PRO HG3 H 95.777 -3.913 13.566 1.00 . A A . 26 PRO HG3 1 1
2 2526 1 1 26 PRO N N 95.317 -1.737 11.669 1.00 . A A . 26 PRO N 1 1
2 2527 1 1 26 PRO O O 92.702 -0.769 11.207 1.00 . A A . 26 PRO O 1 1
2 2528 1 1 27 VAL C C 89.623 -2.586 10.359 1.00 . A A . 27 VAL C 1 1
2 2529 1 1 27 VAL CA C 90.872 -2.023 9.669 1.00 . A A . 27 VAL CA 1 1
2 2530 1 1 27 VAL CB C 90.807 -2.337 8.175 1.00 . A A . 27 VAL CB 1 1
2 2531 1 1 27 VAL CG1 C 89.608 -1.620 7.555 1.00 . A A . 27 VAL CG1 1 1
2 2532 1 1 27 VAL CG2 C 92.093 -1.856 7.497 1.00 . A A . 27 VAL CG2 1 1
2 2533 1 1 27 VAL H H 92.285 -3.629 10.080 1.00 . A A . 27 VAL H 1 1
2 2534 1 1 27 VAL HA H 90.914 -0.943 9.815 1.00 . A A . 27 VAL HA 1 1
2 2535 1 1 27 VAL HB H 90.701 -3.412 8.033 1.00 . A A . 27 VAL HB 1 1
2 2536 1 1 27 VAL HG11 H 88.692 -1.961 8.036 1.00 . A A . 27 VAL HG11 1 1
2 2537 1 1 27 VAL HG12 H 89.563 -1.843 6.489 1.00 . A A . 27 VAL HG12 1 1
2 2538 1 1 27 VAL HG13 H 89.714 -0.544 7.697 1.00 . A A . 27 VAL HG13 1 1
2 2539 1 1 27 VAL HG21 H 92.950 -2.366 7.938 1.00 . A A . 27 VAL HG21 1 1
2 2540 1 1 27 VAL HG22 H 92.199 -0.781 7.639 1.00 . A A . 27 VAL HG22 1 1
2 2541 1 1 27 VAL HG23 H 92.047 -2.079 6.431 1.00 . A A . 27 VAL HG23 1 1
2 2542 1 1 27 VAL N N 92.092 -2.653 10.252 1.00 . A A . 27 VAL N 1 1
2 2543 1 1 27 VAL O O 89.186 -3.679 10.060 1.00 . A A . 27 VAL O 1 1
2 2544 1 1 28 PRO C C 86.700 -2.707 11.072 1.00 . A A . 28 PRO C 1 1
2 2545 1 1 28 PRO CA C 87.830 -2.281 12.013 1.00 . A A . 28 PRO CA 1 1
2 2546 1 1 28 PRO CB C 87.412 -1.043 12.812 1.00 . A A . 28 PRO CB 1 1
2 2547 1 1 28 PRO CD C 89.506 -0.513 11.705 1.00 . A A . 28 PRO CD 1 1
2 2548 1 1 28 PRO CG C 88.637 -0.196 12.921 1.00 . A A . 28 PRO CG 1 1
2 2549 1 1 28 PRO HA H 88.077 -3.097 12.692 1.00 . A A . 28 PRO HA 1 1
2 2550 1 1 28 PRO HB2 H 86.629 -0.502 12.280 1.00 . A A . 28 PRO HB2 1 1
2 2551 1 1 28 PRO HB3 H 87.060 -1.331 13.802 1.00 . A A . 28 PRO HB3 1 1
2 2552 1 1 28 PRO HD2 H 89.335 0.220 10.917 1.00 . A A . 28 PRO HD2 1 1
2 2553 1 1 28 PRO HD3 H 90.561 -0.534 11.980 1.00 . A A . 28 PRO HD3 1 1
2 2554 1 1 28 PRO HG2 H 88.364 0.859 12.922 1.00 . A A . 28 PRO HG2 1 1
2 2555 1 1 28 PRO HG3 H 89.176 -0.441 13.836 1.00 . A A . 28 PRO HG3 1 1
2 2556 1 1 28 PRO N N 89.052 -1.845 11.274 1.00 . A A . 28 PRO N 1 1
2 2557 1 1 28 PRO O O 86.704 -2.396 9.895 1.00 . A A . 28 PRO O 1 1
2 2558 1 1 29 THR C C 83.831 -2.619 10.236 1.00 . A A . 29 THR C 1 1
2 2559 1 1 29 THR CA C 84.595 -3.852 10.723 1.00 . A A . 29 THR CA 1 1
2 2560 1 1 29 THR CB C 83.656 -4.751 11.530 1.00 . A A . 29 THR CB 1 1
2 2561 1 1 29 THR CG2 C 83.644 -4.296 12.991 1.00 . A A . 29 THR CG2 1 1
2 2562 1 1 29 THR H H 85.745 -3.662 12.562 1.00 . A A . 29 THR H 1 1
2 2563 1 1 29 THR HA H 84.980 -4.404 9.866 1.00 . A A . 29 THR HA 1 1
2 2564 1 1 29 THR HB H 84.003 -5.782 11.474 1.00 . A A . 29 THR HB 1 1
2 2565 1 1 29 THR HG1 H 81.780 -5.314 11.422 1.00 . A A . 29 THR HG1 1 1
2 2566 1 1 29 THR HG21 H 82.671 -4.514 13.432 1.00 . A A . 29 THR HG21 1 1
2 2567 1 1 29 THR HG22 H 84.420 -4.827 13.543 1.00 . A A . 29 THR HG22 1 1
2 2568 1 1 29 THR HG23 H 83.833 -3.224 13.040 1.00 . A A . 29 THR HG23 1 1
2 2569 1 1 29 THR N N 85.728 -3.413 11.583 1.00 . A A . 29 THR N 1 1
2 2570 1 1 29 THR O O 84.132 -1.506 10.615 1.00 . A A . 29 THR O 1 1
2 2571 1 1 29 THR OG1 O 82.343 -4.664 10.995 1.00 . A A . 29 THR OG1 1 1
2 2572 1 1 30 ASN C C 82.976 -0.752 8.044 1.00 . A A . 30 ASN C 1 1
2 2573 1 1 30 ASN CA C 82.063 -1.649 8.885 1.00 . A A . 30 ASN CA 1 1
2 2574 1 1 30 ASN CB C 81.483 -0.848 10.059 1.00 . A A . 30 ASN CB 1 1
2 2575 1 1 30 ASN CG C 79.977 -1.104 10.165 1.00 . A A . 30 ASN CG 1 1
2 2576 1 1 30 ASN H H 82.615 -3.746 9.101 1.00 . A A . 30 ASN H 1 1
2 2577 1 1 30 ASN HA H 81.247 -2.015 8.262 1.00 . A A . 30 ASN HA 1 1
2 2578 1 1 30 ASN HB2 H 81.969 -1.157 10.984 1.00 . A A . 30 ASN HB2 1 1
2 2579 1 1 30 ASN HB3 H 81.659 0.215 9.894 1.00 . A A . 30 ASN HB3 1 1
2 2580 1 1 30 ASN HD21 H 80.215 -2.891 11.052 1.00 . A A . 30 ASN HD21 1 1
2 2581 1 1 30 ASN HD22 H 78.561 -2.390 10.780 1.00 . A A . 30 ASN HD22 1 1
2 2582 1 1 30 ASN N N 82.847 -2.810 9.400 1.00 . A A . 30 ASN N 1 1
2 2583 1 1 30 ASN ND2 N 79.552 -2.212 10.706 1.00 . A A . 30 ASN ND2 1 1
2 2584 1 1 30 ASN O O 82.578 -0.235 7.018 1.00 . A A . 30 ASN O 1 1
2 2585 1 1 30 ASN OD1 O 79.180 -0.287 9.748 1.00 . A A . 30 ASN OD1 1 1
2 2586 1 1 31 LEU C C 85.764 -0.541 6.568 1.00 . A A . 31 LEU C 1 1
2 2587 1 1 31 LEU CA C 85.131 0.289 7.683 1.00 . A A . 31 LEU CA 1 1
2 2588 1 1 31 LEU CB C 86.225 0.829 8.607 1.00 . A A . 31 LEU CB 1 1
2 2589 1 1 31 LEU CD1 C 86.650 2.211 10.645 1.00 . A A . 31 LEU CD1 1 1
2 2590 1 1 31 LEU CD2 C 84.495 2.442 9.408 1.00 . A A . 31 LEU CD2 1 1
2 2591 1 1 31 LEU CG C 85.584 1.462 9.844 1.00 . A A . 31 LEU CG 1 1
2 2592 1 1 31 LEU H H 84.509 -1.006 9.318 1.00 . A A . 31 LEU H 1 1
2 2593 1 1 31 LEU HA H 84.580 1.122 7.247 1.00 . A A . 31 LEU HA 1 1
2 2594 1 1 31 LEU HB2 H 86.876 0.011 8.915 1.00 . A A . 31 LEU HB2 1 1
2 2595 1 1 31 LEU HB3 H 86.810 1.580 8.077 1.00 . A A . 31 LEU HB3 1 1
2 2596 1 1 31 LEU HD11 H 87.428 1.513 10.957 1.00 . A A . 31 LEU HD11 1 1
2 2597 1 1 31 LEU HD12 H 87.090 2.991 10.024 1.00 . A A . 31 LEU HD12 1 1
2 2598 1 1 31 LEU HD13 H 86.193 2.662 11.525 1.00 . A A . 31 LEU HD13 1 1
2 2599 1 1 31 LEU HD21 H 84.368 3.208 10.173 1.00 . A A . 31 LEU HD21 1 1
2 2600 1 1 31 LEU HD22 H 83.556 1.906 9.272 1.00 . A A . 31 LEU HD22 1 1
2 2601 1 1 31 LEU HD23 H 84.784 2.912 8.468 1.00 . A A . 31 LEU HD23 1 1
2 2602 1 1 31 LEU HG H 85.143 0.682 10.465 1.00 . A A . 31 LEU HG 1 1
2 2603 1 1 31 LEU N N 84.197 -0.568 8.464 1.00 . A A . 31 LEU N 1 1
2 2604 1 1 31 LEU O O 85.894 -0.096 5.445 1.00 . A A . 31 LEU O 1 1
2 2605 1 1 32 TYR C C 85.994 -2.473 4.516 1.00 . A A . 32 TYR C 1 1
2 2606 1 1 32 TYR CA C 86.777 -2.611 5.825 1.00 . A A . 32 TYR CA 1 1
2 2607 1 1 32 TYR CB C 86.747 -4.072 6.286 1.00 . A A . 32 TYR CB 1 1
2 2608 1 1 32 TYR CD1 C 84.308 -4.076 6.920 1.00 . A A . 32 TYR CD1 1 1
2 2609 1 1 32 TYR CD2 C 85.084 -5.663 5.260 1.00 . A A . 32 TYR CD2 1 1
2 2610 1 1 32 TYR CE1 C 83.007 -4.582 6.796 1.00 . A A . 32 TYR CE1 1 1
2 2611 1 1 32 TYR CE2 C 83.784 -6.169 5.135 1.00 . A A . 32 TYR CE2 1 1
2 2612 1 1 32 TYR CG C 85.346 -4.617 6.153 1.00 . A A . 32 TYR CG 1 1
2 2613 1 1 32 TYR CZ C 82.746 -5.629 5.902 1.00 . A A . 32 TYR CZ 1 1
2 2614 1 1 32 TYR H H 86.038 -2.096 7.809 1.00 . A A . 32 TYR H 1 1
2 2615 1 1 32 TYR HA H 87.809 -2.302 5.665 1.00 . A A . 32 TYR HA 1 1
2 2616 1 1 32 TYR HB2 H 87.426 -4.661 5.670 1.00 . A A . 32 TYR HB2 1 1
2 2617 1 1 32 TYR HB3 H 87.061 -4.129 7.328 1.00 . A A . 32 TYR HB3 1 1
2 2618 1 1 32 TYR HD1 H 84.509 -3.269 7.608 1.00 . A A . 32 TYR HD1 1 1
2 2619 1 1 32 TYR HD2 H 85.885 -6.079 4.667 1.00 . A A . 32 TYR HD2 1 1
2 2620 1 1 32 TYR HE1 H 82.206 -4.165 7.388 1.00 . A A . 32 TYR HE1 1 1
2 2621 1 1 32 TYR HE2 H 83.583 -6.977 4.447 1.00 . A A . 32 TYR HE2 1 1
2 2622 1 1 32 TYR HH H 81.462 -7.059 6.007 1.00 . A A . 32 TYR HH 1 1
2 2623 1 1 32 TYR N N 86.155 -1.747 6.869 1.00 . A A . 32 TYR N 1 1
2 2624 1 1 32 TYR O O 84.782 -2.400 4.514 1.00 . A A . 32 TYR O 1 1
2 2625 1 1 32 TYR OH O 81.466 -6.127 5.778 1.00 . A A . 32 TYR OH 1 1
2 2626 1 1 33 GLY C C 86.396 -0.990 1.425 1.00 . A A . 33 GLY C 1 1
2 2627 1 1 33 GLY CA C 85.977 -2.300 2.096 1.00 . A A . 33 GLY CA 1 1
2 2628 1 1 33 GLY H H 87.688 -2.498 3.431 1.00 . A A . 33 GLY H 1 1
2 2629 1 1 33 GLY HA2 H 86.243 -3.139 1.452 1.00 . A A . 33 GLY HA2 1 1
2 2630 1 1 33 GLY HA3 H 84.900 -2.296 2.260 1.00 . A A . 33 GLY HA3 1 1
2 2631 1 1 33 GLY N N 86.680 -2.435 3.404 1.00 . A A . 33 GLY N 1 1
2 2632 1 1 33 GLY O O 86.361 -0.861 0.217 1.00 . A A . 33 GLY O 1 1
2 2633 1 1 34 ASP C C 88.732 1.289 1.425 1.00 . A A . 34 ASP C 1 1
2 2634 1 1 34 ASP CA C 87.213 1.282 1.606 1.00 . A A . 34 ASP CA 1 1
2 2635 1 1 34 ASP CB C 86.803 2.425 2.536 1.00 . A A . 34 ASP CB 1 1
2 2636 1 1 34 ASP CG C 85.296 2.657 2.428 1.00 . A A . 34 ASP CG 1 1
2 2637 1 1 34 ASP H H 86.812 -0.146 3.201 1.00 . A A . 34 ASP H 1 1
2 2638 1 1 34 ASP HA H 86.731 1.411 0.637 1.00 . A A . 34 ASP HA 1 1
2 2639 1 1 34 ASP HB2 H 87.057 2.166 3.564 1.00 . A A . 34 ASP HB2 1 1
2 2640 1 1 34 ASP HB3 H 87.331 3.334 2.249 1.00 . A A . 34 ASP HB3 1 1
2 2641 1 1 34 ASP N N 86.792 -0.018 2.200 1.00 . A A . 34 ASP N 1 1
2 2642 1 1 34 ASP O O 89.452 0.596 2.117 1.00 . A A . 34 ASP O 1 1
2 2643 1 1 34 ASP OD1 O 84.600 1.730 2.044 1.00 . A A . 34 ASP OD1 1 1
2 2644 1 1 34 ASP OD2 O 84.861 3.757 2.728 1.00 . A A . 34 ASP OD2 1 1
2 2645 1 1 35 PHE C C 91.124 3.554 -0.021 1.00 . A A . 35 PHE C 1 1
2 2646 1 1 35 PHE CA C 90.700 2.116 0.280 1.00 . A A . 35 PHE CA 1 1
2 2647 1 1 35 PHE CB C 91.067 1.218 -0.905 1.00 . A A . 35 PHE CB 1 1
2 2648 1 1 35 PHE CD1 C 89.320 -0.597 -0.949 1.00 . A A . 35 PHE CD1 1 1
2 2649 1 1 35 PHE CD2 C 91.506 -1.106 -0.032 1.00 . A A . 35 PHE CD2 1 1
2 2650 1 1 35 PHE CE1 C 88.904 -1.908 -0.687 1.00 . A A . 35 PHE CE1 1 1
2 2651 1 1 35 PHE CE2 C 91.090 -2.416 0.230 1.00 . A A . 35 PHE CE2 1 1
2 2652 1 1 35 PHE CG C 90.620 -0.196 -0.622 1.00 . A A . 35 PHE CG 1 1
2 2653 1 1 35 PHE CZ C 89.790 -2.818 -0.097 1.00 . A A . 35 PHE CZ 1 1
2 2654 1 1 35 PHE H H 88.612 2.634 -0.064 1.00 . A A . 35 PHE H 1 1
2 2655 1 1 35 PHE HA H 91.214 1.765 1.175 1.00 . A A . 35 PHE HA 1 1
2 2656 1 1 35 PHE HB2 H 90.572 1.583 -1.804 1.00 . A A . 35 PHE HB2 1 1
2 2657 1 1 35 PHE HB3 H 92.147 1.235 -1.052 1.00 . A A . 35 PHE HB3 1 1
2 2658 1 1 35 PHE HD1 H 88.637 0.105 -1.405 1.00 . A A . 35 PHE HD1 1 1
2 2659 1 1 35 PHE HD2 H 92.509 -0.796 0.220 1.00 . A A . 35 PHE HD2 1 1
2 2660 1 1 35 PHE HE1 H 87.901 -2.217 -0.940 1.00 . A A . 35 PHE HE1 1 1
2 2661 1 1 35 PHE HE2 H 91.773 -3.118 0.685 1.00 . A A . 35 PHE HE2 1 1
2 2662 1 1 35 PHE HZ H 89.469 -3.829 0.105 1.00 . A A . 35 PHE HZ 1 1
2 2663 1 1 35 PHE N N 89.227 2.066 0.501 1.00 . A A . 35 PHE N 1 1
2 2664 1 1 35 PHE O O 90.606 4.192 -0.916 1.00 . A A . 35 PHE O 1 1
2 2665 1 1 36 PHE C C 93.581 5.471 -0.627 1.00 . A A . 36 PHE C 1 1
2 2666 1 1 36 PHE CA C 92.523 5.468 0.479 1.00 . A A . 36 PHE CA 1 1
2 2667 1 1 36 PHE CB C 93.124 6.039 1.764 1.00 . A A . 36 PHE CB 1 1
2 2668 1 1 36 PHE CD1 C 90.880 6.455 2.832 1.00 . A A . 36 PHE CD1 1 1
2 2669 1 1 36 PHE CD2 C 92.506 5.109 4.024 1.00 . A A . 36 PHE CD2 1 1
2 2670 1 1 36 PHE CE1 C 89.973 6.292 3.885 1.00 . A A . 36 PHE CE1 1 1
2 2671 1 1 36 PHE CE2 C 91.600 4.946 5.077 1.00 . A A . 36 PHE CE2 1 1
2 2672 1 1 36 PHE CG C 92.147 5.863 2.900 1.00 . A A . 36 PHE CG 1 1
2 2673 1 1 36 PHE CZ C 90.332 5.538 5.008 1.00 . A A . 36 PHE CZ 1 1
2 2674 1 1 36 PHE H H 92.483 3.524 1.460 1.00 . A A . 36 PHE H 1 1
2 2675 1 1 36 PHE HA H 91.675 6.080 0.171 1.00 . A A . 36 PHE HA 1 1
2 2676 1 1 36 PHE HB2 H 94.050 5.512 1.997 1.00 . A A . 36 PHE HB2 1 1
2 2677 1 1 36 PHE HB3 H 93.335 7.100 1.627 1.00 . A A . 36 PHE HB3 1 1
2 2678 1 1 36 PHE HD1 H 90.603 7.038 1.965 1.00 . A A . 36 PHE HD1 1 1
2 2679 1 1 36 PHE HD2 H 93.483 4.652 4.077 1.00 . A A . 36 PHE HD2 1 1
2 2680 1 1 36 PHE HE1 H 88.995 6.748 3.831 1.00 . A A . 36 PHE HE1 1 1
2 2681 1 1 36 PHE HE2 H 91.877 4.363 5.943 1.00 . A A . 36 PHE HE2 1 1
2 2682 1 1 36 PHE HZ H 89.633 5.413 5.822 1.00 . A A . 36 PHE HZ 1 1
2 2683 1 1 36 PHE N N 92.065 4.071 0.721 1.00 . A A . 36 PHE N 1 1
2 2684 1 1 36 PHE O O 94.649 4.910 -0.478 1.00 . A A . 36 PHE O 1 1
2 2685 1 1 37 THR C C 95.626 6.646 -2.324 1.00 . A A . 37 THR C 1 1
2 2686 1 1 37 THR CA C 94.282 6.133 -2.849 1.00 . A A . 37 THR CA 1 1
2 2687 1 1 37 THR CB C 93.774 7.063 -3.951 1.00 . A A . 37 THR CB 1 1
2 2688 1 1 37 THR CG2 C 92.247 6.999 -4.011 1.00 . A A . 37 THR CG2 1 1
2 2689 1 1 37 THR H H 92.400 6.555 -1.838 1.00 . A A . 37 THR H 1 1
2 2690 1 1 37 THR HA H 94.410 5.129 -3.253 1.00 . A A . 37 THR HA 1 1
2 2691 1 1 37 THR HB H 94.188 6.751 -4.910 1.00 . A A . 37 THR HB 1 1
2 2692 1 1 37 THR HG1 H 94.090 8.569 -2.731 1.00 . A A . 37 THR HG1 1 1
2 2693 1 1 37 THR HG21 H 91.915 7.195 -5.030 1.00 . A A . 37 THR HG21 1 1
2 2694 1 1 37 THR HG22 H 91.913 6.008 -3.704 1.00 . A A . 37 THR HG22 1 1
2 2695 1 1 37 THR HG23 H 91.826 7.749 -3.341 1.00 . A A . 37 THR HG23 1 1
2 2696 1 1 37 THR N N 93.294 6.096 -1.735 1.00 . A A . 37 THR N 1 1
2 2697 1 1 37 THR O O 96.608 6.680 -3.037 1.00 . A A . 37 THR O 1 1
2 2698 1 1 37 THR OG1 O 94.182 8.396 -3.671 1.00 . A A . 37 THR OG1 1 1
2 2699 1 1 38 GLY C C 97.487 6.570 0.529 1.00 . A A . 38 GLY C 1 1
2 2700 1 1 38 GLY CA C 96.956 7.559 -0.511 1.00 . A A . 38 GLY CA 1 1
2 2701 1 1 38 GLY H H 94.845 7.011 -0.506 1.00 . A A . 38 GLY H 1 1
2 2702 1 1 38 GLY HA2 H 97.688 7.675 -1.309 1.00 . A A . 38 GLY HA2 1 1
2 2703 1 1 38 GLY HA3 H 96.781 8.525 -0.036 1.00 . A A . 38 GLY HA3 1 1
2 2704 1 1 38 GLY N N 95.675 7.047 -1.081 1.00 . A A . 38 GLY N 1 1
2 2705 1 1 38 GLY O O 98.114 6.951 1.497 1.00 . A A . 38 GLY O 1 1
2 2706 1 1 39 ASP C C 97.765 2.912 0.655 1.00 . A A . 39 ASP C 1 1
2 2707 1 1 39 ASP CA C 97.733 4.293 1.316 1.00 . A A . 39 ASP CA 1 1
2 2708 1 1 39 ASP CB C 96.798 4.256 2.528 1.00 . A A . 39 ASP CB 1 1
2 2709 1 1 39 ASP CG C 96.851 5.600 3.255 1.00 . A A . 39 ASP CG 1 1
2 2710 1 1 39 ASP H H 96.718 5.006 -0.473 1.00 . A A . 39 ASP H 1 1
2 2711 1 1 39 ASP HA H 98.738 4.562 1.642 1.00 . A A . 39 ASP HA 1 1
2 2712 1 1 39 ASP HB2 H 95.778 4.063 2.194 1.00 . A A . 39 ASP HB2 1 1
2 2713 1 1 39 ASP HB3 H 97.114 3.463 3.206 1.00 . A A . 39 ASP HB3 1 1
2 2714 1 1 39 ASP N N 97.241 5.302 0.338 1.00 . A A . 39 ASP N 1 1
2 2715 1 1 39 ASP O O 97.534 2.776 -0.530 1.00 . A A . 39 ASP O 1 1
2 2716 1 1 39 ASP OD1 O 97.846 5.856 3.914 1.00 . A A . 39 ASP OD1 1 1
2 2717 1 1 39 ASP OD2 O 95.896 6.351 3.141 1.00 . A A . 39 ASP OD2 1 1
2 2718 1 1 40 ALA C C 97.355 -0.456 1.752 1.00 . A A . 40 ALA C 1 1
2 2719 1 1 40 ALA CA C 98.095 0.516 0.831 1.00 . A A . 40 ALA CA 1 1
2 2720 1 1 40 ALA CB C 99.554 0.074 0.682 1.00 . A A . 40 ALA CB 1 1
2 2721 1 1 40 ALA H H 98.238 2.024 2.396 1.00 . A A . 40 ALA H 1 1
2 2722 1 1 40 ALA HA H 97.616 0.522 -0.149 1.00 . A A . 40 ALA HA 1 1
2 2723 1 1 40 ALA HB1 H 99.766 -0.132 -0.367 1.00 . A A . 40 ALA HB1 1 1
2 2724 1 1 40 ALA HB2 H 99.722 -0.828 1.270 1.00 . A A . 40 ALA HB2 1 1
2 2725 1 1 40 ALA HB3 H 100.212 0.868 1.036 1.00 . A A . 40 ALA HB3 1 1
2 2726 1 1 40 ALA N N 98.049 1.887 1.414 1.00 . A A . 40 ALA N 1 1
2 2727 1 1 40 ALA O O 97.424 -0.352 2.963 1.00 . A A . 40 ALA O 1 1
2 2728 1 1 41 TYR C C 96.368 -3.797 1.709 1.00 . A A . 41 TYR C 1 1
2 2729 1 1 41 TYR CA C 95.899 -2.377 2.031 1.00 . A A . 41 TYR CA 1 1
2 2730 1 1 41 TYR CB C 94.401 -2.257 1.739 1.00 . A A . 41 TYR CB 1 1
2 2731 1 1 41 TYR CD1 C 93.046 -1.090 3.516 1.00 . A A . 41 TYR CD1 1 1
2 2732 1 1 41 TYR CD2 C 94.174 0.251 1.840 1.00 . A A . 41 TYR CD2 1 1
2 2733 1 1 41 TYR CE1 C 92.545 0.075 4.111 1.00 . A A . 41 TYR CE1 1 1
2 2734 1 1 41 TYR CE2 C 93.674 1.416 2.434 1.00 . A A . 41 TYR CE2 1 1
2 2735 1 1 41 TYR CG C 93.860 -1.002 2.381 1.00 . A A . 41 TYR CG 1 1
2 2736 1 1 41 TYR CZ C 92.859 1.328 3.570 1.00 . A A . 41 TYR CZ 1 1
2 2737 1 1 41 TYR H H 96.606 -1.464 0.184 1.00 . A A . 41 TYR H 1 1
2 2738 1 1 41 TYR HA H 96.082 -2.165 3.085 1.00 . A A . 41 TYR HA 1 1
2 2739 1 1 41 TYR HB2 H 94.243 -2.211 0.662 1.00 . A A . 41 TYR HB2 1 1
2 2740 1 1 41 TYR HB3 H 93.881 -3.125 2.146 1.00 . A A . 41 TYR HB3 1 1
2 2741 1 1 41 TYR HD1 H 92.804 -2.056 3.933 1.00 . A A . 41 TYR HD1 1 1
2 2742 1 1 41 TYR HD2 H 94.802 0.319 0.964 1.00 . A A . 41 TYR HD2 1 1
2 2743 1 1 41 TYR HE1 H 91.917 0.006 4.987 1.00 . A A . 41 TYR HE1 1 1
2 2744 1 1 41 TYR HE2 H 93.916 2.383 2.017 1.00 . A A . 41 TYR HE2 1 1
2 2745 1 1 41 TYR HH H 91.754 2.239 4.858 1.00 . A A . 41 TYR HH 1 1
2 2746 1 1 41 TYR N N 96.647 -1.398 1.191 1.00 . A A . 41 TYR N 1 1
2 2747 1 1 41 TYR O O 96.575 -4.148 0.563 1.00 . A A . 41 TYR O 1 1
2 2748 1 1 41 TYR OH O 92.364 2.475 4.156 1.00 . A A . 41 TYR OH 1 1
2 2749 1 1 42 VAL C C 95.903 -6.981 2.953 1.00 . A A . 42 VAL C 1 1
2 2750 1 1 42 VAL CA C 96.985 -6.017 2.471 1.00 . A A . 42 VAL CA 1 1
2 2751 1 1 42 VAL CB C 98.264 -6.277 3.257 1.00 . A A . 42 VAL CB 1 1
2 2752 1 1 42 VAL CG1 C 99.124 -7.305 2.519 1.00 . A A . 42 VAL CG1 1 1
2 2753 1 1 42 VAL CG2 C 99.047 -4.971 3.409 1.00 . A A . 42 VAL CG2 1 1
2 2754 1 1 42 VAL H H 96.355 -4.301 3.654 1.00 . A A . 42 VAL H 1 1
2 2755 1 1 42 VAL HA H 97.168 -6.169 1.407 1.00 . A A . 42 VAL HA 1 1
2 2756 1 1 42 VAL HB H 98.009 -6.662 4.245 1.00 . A A . 42 VAL HB 1 1
2 2757 1 1 42 VAL HG11 H 98.566 -8.235 2.411 1.00 . A A . 42 VAL HG11 1 1
2 2758 1 1 42 VAL HG12 H 100.035 -7.492 3.087 1.00 . A A . 42 VAL HG12 1 1
2 2759 1 1 42 VAL HG13 H 99.383 -6.921 1.532 1.00 . A A . 42 VAL HG13 1 1
2 2760 1 1 42 VAL HG21 H 100.074 -5.194 3.697 1.00 . A A . 42 VAL HG21 1 1
2 2761 1 1 42 VAL HG22 H 99.045 -4.434 2.460 1.00 . A A . 42 VAL HG22 1 1
2 2762 1 1 42 VAL HG23 H 98.580 -4.354 4.176 1.00 . A A . 42 VAL HG23 1 1
2 2763 1 1 42 VAL N N 96.533 -4.617 2.712 1.00 . A A . 42 VAL N 1 1
2 2764 1 1 42 VAL O O 95.348 -6.821 4.027 1.00 . A A . 42 VAL O 1 1
2 2765 1 1 43 ILE C C 95.032 -10.377 2.426 1.00 . A A . 43 ILE C 1 1
2 2766 1 1 43 ILE CA C 94.528 -8.939 2.581 1.00 . A A . 43 ILE CA 1 1
2 2767 1 1 43 ILE CB C 93.282 -8.737 1.710 1.00 . A A . 43 ILE CB 1 1
2 2768 1 1 43 ILE CD1 C 93.530 -6.238 1.708 1.00 . A A . 43 ILE CD1 1 1
2 2769 1 1 43 ILE CG1 C 93.459 -7.492 0.830 1.00 . A A . 43 ILE CG1 1 1
2 2770 1 1 43 ILE CG2 C 92.066 -8.547 2.610 1.00 . A A . 43 ILE CG2 1 1
2 2771 1 1 43 ILE H H 96.057 -8.090 1.278 1.00 . A A . 43 ILE H 1 1
2 2772 1 1 43 ILE HA H 94.269 -8.759 3.625 1.00 . A A . 43 ILE HA 1 1
2 2773 1 1 43 ILE HB H 93.134 -9.613 1.077 1.00 . A A . 43 ILE HB 1 1
2 2774 1 1 43 ILE HD11 H 92.671 -5.600 1.500 1.00 . A A . 43 ILE HD11 1 1
2 2775 1 1 43 ILE HD12 H 94.449 -5.693 1.489 1.00 . A A . 43 ILE HD12 1 1
2 2776 1 1 43 ILE HD13 H 93.521 -6.529 2.758 1.00 . A A . 43 ILE HD13 1 1
2 2777 1 1 43 ILE HG12 H 94.381 -7.584 0.256 1.00 . A A . 43 ILE HG12 1 1
2 2778 1 1 43 ILE HG13 H 92.614 -7.409 0.147 1.00 . A A . 43 ILE HG13 1 1
2 2779 1 1 43 ILE HG21 H 91.637 -9.520 2.853 1.00 . A A . 43 ILE HG21 1 1
2 2780 1 1 43 ILE HG22 H 91.322 -7.942 2.092 1.00 . A A . 43 ILE HG22 1 1
2 2781 1 1 43 ILE HG23 H 92.368 -8.044 3.528 1.00 . A A . 43 ILE HG23 1 1
2 2782 1 1 43 ILE N N 95.586 -7.975 2.165 1.00 . A A . 43 ILE N 1 1
2 2783 1 1 43 ILE O O 95.815 -10.682 1.550 1.00 . A A . 43 ILE O 1 1
2 2784 1 1 44 LEU C C 93.823 -13.609 3.422 1.00 . A A . 44 LEU C 1 1
2 2785 1 1 44 LEU CA C 95.016 -12.684 3.174 1.00 . A A . 44 LEU CA 1 1
2 2786 1 1 44 LEU CB C 96.106 -12.966 4.212 1.00 . A A . 44 LEU CB 1 1
2 2787 1 1 44 LEU CD1 C 98.163 -14.398 4.260 1.00 . A A . 44 LEU CD1 1 1
2 2788 1 1 44 LEU CD2 C 95.972 -15.348 4.989 1.00 . A A . 44 LEU CD2 1 1
2 2789 1 1 44 LEU CG C 96.653 -14.386 4.011 1.00 . A A . 44 LEU CG 1 1
2 2790 1 1 44 LEU H H 93.925 -10.985 3.993 1.00 . A A . 44 LEU H 1 1
2 2791 1 1 44 LEU HA H 95.414 -12.869 2.176 1.00 . A A . 44 LEU HA 1 1
2 2792 1 1 44 LEU HB2 H 96.915 -12.245 4.094 1.00 . A A . 44 LEU HB2 1 1
2 2793 1 1 44 LEU HB3 H 95.684 -12.878 5.213 1.00 . A A . 44 LEU HB3 1 1
2 2794 1 1 44 LEU HD11 H 98.651 -13.714 3.565 1.00 . A A . 44 LEU HD11 1 1
2 2795 1 1 44 LEU HD12 H 98.364 -14.081 5.283 1.00 . A A . 44 LEU HD12 1 1
2 2796 1 1 44 LEU HD13 H 98.549 -15.406 4.109 1.00 . A A . 44 LEU HD13 1 1
2 2797 1 1 44 LEU HD21 H 94.896 -15.343 4.815 1.00 . A A . 44 LEU HD21 1 1
2 2798 1 1 44 LEU HD22 H 96.359 -16.356 4.837 1.00 . A A . 44 LEU HD22 1 1
2 2799 1 1 44 LEU HD23 H 96.176 -15.031 6.012 1.00 . A A . 44 LEU HD23 1 1
2 2800 1 1 44 LEU HG H 96.453 -14.709 2.989 1.00 . A A . 44 LEU HG 1 1
2 2801 1 1 44 LEU N N 94.576 -11.263 3.273 1.00 . A A . 44 LEU N 1 1
2 2802 1 1 44 LEU O O 93.256 -13.635 4.496 1.00 . A A . 44 LEU O 1 1
2 2803 1 1 45 LYS C C 92.806 -16.676 3.018 1.00 . A A . 45 LYS C 1 1
2 2804 1 1 45 LYS CA C 92.289 -15.297 2.605 1.00 . A A . 45 LYS CA 1 1
2 2805 1 1 45 LYS CB C 91.522 -15.415 1.286 1.00 . A A . 45 LYS CB 1 1
2 2806 1 1 45 LYS CD C 89.524 -16.434 0.182 1.00 . A A . 45 LYS CD 1 1
2 2807 1 1 45 LYS CE C 88.148 -17.055 0.427 1.00 . A A . 45 LYS CE 1 1
2 2808 1 1 45 LYS CG C 90.204 -16.153 1.525 1.00 . A A . 45 LYS CG 1 1
2 2809 1 1 45 LYS H H 93.927 -14.328 1.547 1.00 . A A . 45 LYS H 1 1
2 2810 1 1 45 LYS HA H 91.624 -14.912 3.379 1.00 . A A . 45 LYS HA 1 1
2 2811 1 1 45 LYS HB2 H 91.314 -14.418 0.897 1.00 . A A . 45 LYS HB2 1 1
2 2812 1 1 45 LYS HB3 H 92.123 -15.969 0.564 1.00 . A A . 45 LYS HB3 1 1
2 2813 1 1 45 LYS HD2 H 89.408 -15.500 -0.369 1.00 . A A . 45 LYS HD2 1 1
2 2814 1 1 45 LYS HD3 H 90.137 -17.124 -0.397 1.00 . A A . 45 LYS HD3 1 1
2 2815 1 1 45 LYS HE2 H 88.262 -17.980 0.992 1.00 . A A . 45 LYS HE2 1 1
2 2816 1 1 45 LYS HE3 H 87.529 -16.358 0.991 1.00 . A A . 45 LYS HE3 1 1
2 2817 1 1 45 LYS HG2 H 90.402 -17.095 2.036 1.00 . A A . 45 LYS HG2 1 1
2 2818 1 1 45 LYS HG3 H 89.549 -15.537 2.141 1.00 . A A . 45 LYS HG3 1 1
2 2819 1 1 45 LYS HZ1 H 87.597 -18.331 -1.095 1.00 . A A . 45 LYS HZ1 1 1
2 2820 1 1 45 LYS HZ2 H 86.517 -17.114 -0.831 1.00 . A A . 45 LYS HZ2 1 1
2 2821 1 1 45 LYS HZ3 H 87.938 -16.801 -1.607 1.00 . A A . 45 LYS HZ3 1 1
2 2822 1 1 45 LYS N N 93.441 -14.369 2.432 1.00 . A A . 45 LYS N 1 1
2 2823 1 1 45 LYS NZ N 87.498 -17.349 -0.882 1.00 . A A . 45 LYS NZ 1 1
2 2824 1 1 45 LYS O O 93.580 -17.294 2.314 1.00 . A A . 45 LYS O 1 1
2 2825 1 1 46 THR C C 91.648 -19.423 4.795 1.00 . A A . 46 THR C 1 1
2 2826 1 1 46 THR CA C 92.854 -18.501 4.615 1.00 . A A . 46 THR CA 1 1
2 2827 1 1 46 THR CB C 93.587 -18.352 5.951 1.00 . A A . 46 THR CB 1 1
2 2828 1 1 46 THR CG2 C 94.527 -19.541 6.154 1.00 . A A . 46 THR CG2 1 1
2 2829 1 1 46 THR H H 91.742 -16.631 4.723 1.00 . A A . 46 THR H 1 1
2 2830 1 1 46 THR HA H 93.530 -18.926 3.873 1.00 . A A . 46 THR HA 1 1
2 2831 1 1 46 THR HB H 92.860 -18.322 6.762 1.00 . A A . 46 THR HB 1 1
2 2832 1 1 46 THR HG1 H 94.188 -16.672 6.765 1.00 . A A . 46 THR HG1 1 1
2 2833 1 1 46 THR HG21 H 93.941 -20.446 6.311 1.00 . A A . 46 THR HG21 1 1
2 2834 1 1 46 THR HG22 H 95.158 -19.361 7.025 1.00 . A A . 46 THR HG22 1 1
2 2835 1 1 46 THR HG23 H 95.155 -19.663 5.271 1.00 . A A . 46 THR HG23 1 1
2 2836 1 1 46 THR N N 92.386 -17.163 4.154 1.00 . A A . 46 THR N 1 1
2 2837 1 1 46 THR O O 90.696 -19.082 5.471 1.00 . A A . 46 THR O 1 1
2 2838 1 1 46 THR OG1 O 94.338 -17.147 5.945 1.00 . A A . 46 THR OG1 1 1
2 2839 1 1 47 VAL C C 91.035 -22.918 4.636 1.00 . A A . 47 VAL C 1 1
2 2840 1 1 47 VAL CA C 90.520 -21.515 4.340 1.00 . A A . 47 VAL CA 1 1
2 2841 1 1 47 VAL CB C 89.723 -21.552 3.044 1.00 . A A . 47 VAL CB 1 1
2 2842 1 1 47 VAL CG1 C 88.257 -21.868 3.350 1.00 . A A . 47 VAL CG1 1 1
2 2843 1 1 47 VAL CG2 C 89.817 -20.197 2.337 1.00 . A A . 47 VAL CG2 1 1
2 2844 1 1 47 VAL H H 92.471 -20.853 3.642 1.00 . A A . 47 VAL H 1 1
2 2845 1 1 47 VAL HA H 89.878 -21.180 5.155 1.00 . A A . 47 VAL HA 1 1
2 2846 1 1 47 VAL HB H 90.129 -22.327 2.393 1.00 . A A . 47 VAL HB 1 1
2 2847 1 1 47 VAL HG11 H 87.689 -21.894 2.420 1.00 . A A . 47 VAL HG11 1 1
2 2848 1 1 47 VAL HG12 H 88.190 -22.837 3.844 1.00 . A A . 47 VAL HG12 1 1
2 2849 1 1 47 VAL HG13 H 87.849 -21.098 4.004 1.00 . A A . 47 VAL HG13 1 1
2 2850 1 1 47 VAL HG21 H 89.486 -19.410 3.014 1.00 . A A . 47 VAL HG21 1 1
2 2851 1 1 47 VAL HG22 H 89.183 -20.205 1.451 1.00 . A A . 47 VAL HG22 1 1
2 2852 1 1 47 VAL HG23 H 90.850 -20.012 2.043 1.00 . A A . 47 VAL HG23 1 1
2 2853 1 1 47 VAL N N 91.672 -20.586 4.198 1.00 . A A . 47 VAL N 1 1
2 2854 1 1 47 VAL O O 92.206 -23.195 4.523 1.00 . A A . 47 VAL O 1 1
2 2855 1 1 48 GLN C C 90.139 -26.122 4.170 1.00 . A A . 48 GLN C 1 1
2 2856 1 1 48 GLN CA C 90.572 -25.200 5.314 1.00 . A A . 48 GLN CA 1 1
2 2857 1 1 48 GLN CB C 89.905 -25.654 6.613 1.00 . A A . 48 GLN CB 1 1
2 2858 1 1 48 GLN CD C 89.669 -27.551 8.222 1.00 . A A . 48 GLN CD 1 1
2 2859 1 1 48 GLN CG C 90.446 -27.028 7.012 1.00 . A A . 48 GLN CG 1 1
2 2860 1 1 48 GLN H H 89.185 -23.538 5.089 1.00 . A A . 48 GLN H 1 1
2 2861 1 1 48 GLN HA H 91.655 -25.242 5.426 1.00 . A A . 48 GLN HA 1 1
2 2862 1 1 48 GLN HB2 H 90.122 -24.935 7.403 1.00 . A A . 48 GLN HB2 1 1
2 2863 1 1 48 GLN HB3 H 88.827 -25.717 6.465 1.00 . A A . 48 GLN HB3 1 1
2 2864 1 1 48 GLN HE21 H 89.098 -29.236 7.286 1.00 . A A . 48 GLN HE21 1 1
2 2865 1 1 48 GLN HE22 H 88.541 -29.054 8.935 1.00 . A A . 48 GLN HE22 1 1
2 2866 1 1 48 GLN HG2 H 90.328 -27.720 6.178 1.00 . A A . 48 GLN HG2 1 1
2 2867 1 1 48 GLN HG3 H 91.502 -26.942 7.267 1.00 . A A . 48 GLN HG3 1 1
2 2868 1 1 48 GLN N N 90.157 -23.801 5.008 1.00 . A A . 48 GLN N 1 1
2 2869 1 1 48 GLN NE2 N 89.057 -28.700 8.142 1.00 . A A . 48 GLN NE2 1 1
2 2870 1 1 48 GLN O O 88.966 -26.300 3.912 1.00 . A A . 48 GLN O 1 1
2 2871 1 1 48 GLN OE1 O 89.618 -26.906 9.251 1.00 . A A . 48 GLN OE1 1 1
2 2872 1 1 49 LEU C C 90.761 -29.071 2.846 1.00 . A A . 49 LEU C 1 1
2 2873 1 1 49 LEU CA C 90.725 -27.621 2.358 1.00 . A A . 49 LEU CA 1 1
2 2874 1 1 49 LEU CB C 91.730 -27.446 1.218 1.00 . A A . 49 LEU CB 1 1
2 2875 1 1 49 LEU CD1 C 92.694 -25.836 -0.430 1.00 . A A . 49 LEU CD1 1 1
2 2876 1 1 49 LEU CD2 C 90.284 -25.675 0.208 1.00 . A A . 49 LEU CD2 1 1
2 2877 1 1 49 LEU CG C 91.691 -26.002 0.714 1.00 . A A . 49 LEU CG 1 1
2 2878 1 1 49 LEU H H 92.051 -26.548 3.713 1.00 . A A . 49 LEU H 1 1
2 2879 1 1 49 LEU HA H 89.724 -27.383 2.000 1.00 . A A . 49 LEU HA 1 1
2 2880 1 1 49 LEU HB2 H 92.732 -27.677 1.580 1.00 . A A . 49 LEU HB2 1 1
2 2881 1 1 49 LEU HB3 H 91.475 -28.123 0.402 1.00 . A A . 49 LEU HB3 1 1
2 2882 1 1 49 LEU HD11 H 92.668 -24.807 -0.791 1.00 . A A . 49 LEU HD11 1 1
2 2883 1 1 49 LEU HD12 H 93.697 -26.069 -0.071 1.00 . A A . 49 LEU HD12 1 1
2 2884 1 1 49 LEU HD13 H 92.434 -26.513 -1.244 1.00 . A A . 49 LEU HD13 1 1
2 2885 1 1 49 LEU HD21 H 89.727 -26.600 0.058 1.00 . A A . 49 LEU HD21 1 1
2 2886 1 1 49 LEU HD22 H 89.769 -25.056 0.942 1.00 . A A . 49 LEU HD22 1 1
2 2887 1 1 49 LEU HD23 H 90.354 -25.136 -0.737 1.00 . A A . 49 LEU HD23 1 1
2 2888 1 1 49 LEU HG H 91.951 -25.325 1.527 1.00 . A A . 49 LEU HG 1 1
2 2889 1 1 49 LEU N N 91.081 -26.710 3.483 1.00 . A A . 49 LEU N 1 1
2 2890 1 1 49 LEU O O 91.229 -29.357 3.931 1.00 . A A . 49 LEU O 1 1
2 2891 1 1 50 ARG C C 91.584 -31.722 3.217 1.00 . A A . 50 ARG C 1 1
2 2892 1 1 50 ARG CA C 90.282 -31.421 2.474 1.00 . A A . 50 ARG CA 1 1
2 2893 1 1 50 ARG CB C 90.179 -32.319 1.238 1.00 . A A . 50 ARG CB 1 1
2 2894 1 1 50 ARG CD C 90.248 -31.214 -1.010 1.00 . A A . 50 ARG CD 1 1
2 2895 1 1 50 ARG CG C 91.096 -31.786 0.129 1.00 . A A . 50 ARG CG 1 1
2 2896 1 1 50 ARG CZ C 88.445 -32.104 -2.363 1.00 . A A . 50 ARG CZ 1 1
2 2897 1 1 50 ARG H H 89.888 -29.729 1.156 1.00 . A A . 50 ARG H 1 1
2 2898 1 1 50 ARG HA H 89.435 -31.612 3.133 1.00 . A A . 50 ARG HA 1 1
2 2899 1 1 50 ARG HB2 H 90.481 -33.333 1.501 1.00 . A A . 50 ARG HB2 1 1
2 2900 1 1 50 ARG HB3 H 89.148 -32.329 0.882 1.00 . A A . 50 ARG HB3 1 1
2 2901 1 1 50 ARG HD2 H 89.505 -30.529 -0.602 1.00 . A A . 50 ARG HD2 1 1
2 2902 1 1 50 ARG HD3 H 90.891 -30.680 -1.709 1.00 . A A . 50 ARG HD3 1 1
2 2903 1 1 50 ARG HE H 89.954 -33.258 -1.706 1.00 . A A . 50 ARG HE 1 1
2 2904 1 1 50 ARG HG2 H 91.736 -31.002 0.534 1.00 . A A . 50 ARG HG2 1 1
2 2905 1 1 50 ARG HG3 H 91.714 -32.599 -0.252 1.00 . A A . 50 ARG HG3 1 1
2 2906 1 1 50 ARG HH11 H 88.236 -34.010 -2.967 1.00 . A A . 50 ARG HH11 1 1
2 2907 1 1 50 ARG HH12 H 86.978 -32.907 -3.479 1.00 . A A . 50 ARG HH12 1 1
2 2908 1 1 50 ARG HH21 H 88.400 -30.147 -1.903 1.00 . A A . 50 ARG HH21 1 1
2 2909 1 1 50 ARG HH22 H 87.071 -30.730 -2.880 1.00 . A A . 50 ARG HH22 1 1
2 2910 1 1 50 ARG N N 90.272 -29.989 2.053 1.00 . A A . 50 ARG N 1 1
2 2911 1 1 50 ARG NE N 89.558 -32.329 -1.721 1.00 . A A . 50 ARG NE 1 1
2 2912 1 1 50 ARG NH1 N 87.841 -33.080 -2.983 1.00 . A A . 50 ARG NH1 1 1
2 2913 1 1 50 ARG NH2 N 87.933 -30.903 -2.383 1.00 . A A . 50 ARG NH2 1 1
2 2914 1 1 50 ARG O O 92.604 -31.109 2.972 1.00 . A A . 50 ARG O 1 1
2 2915 1 1 51 ASN C C 93.157 -31.813 5.794 1.00 . A A . 51 ASN C 1 1
2 2916 1 1 51 ASN CA C 92.798 -32.989 4.884 1.00 . A A . 51 ASN CA 1 1
2 2917 1 1 51 ASN CB C 93.946 -33.251 3.905 1.00 . A A . 51 ASN CB 1 1
2 2918 1 1 51 ASN CG C 94.967 -34.186 4.554 1.00 . A A . 51 ASN CG 1 1
2 2919 1 1 51 ASN H H 90.702 -33.159 4.312 1.00 . A A . 51 ASN H 1 1
2 2920 1 1 51 ASN HA H 92.627 -33.878 5.490 1.00 . A A . 51 ASN HA 1 1
2 2921 1 1 51 ASN HB2 H 93.553 -33.715 3.000 1.00 . A A . 51 ASN HB2 1 1
2 2922 1 1 51 ASN HB3 H 94.428 -32.308 3.649 1.00 . A A . 51 ASN HB3 1 1
2 2923 1 1 51 ASN HD21 H 96.545 -33.159 3.849 1.00 . A A . 51 ASN HD21 1 1
2 2924 1 1 51 ASN HD22 H 96.923 -34.564 4.821 1.00 . A A . 51 ASN HD22 1 1
2 2925 1 1 51 ASN N N 91.559 -32.659 4.124 1.00 . A A . 51 ASN N 1 1
2 2926 1 1 51 ASN ND2 N 96.241 -33.952 4.396 1.00 . A A . 51 ASN ND2 1 1
2 2927 1 1 51 ASN O O 93.698 -31.986 6.868 1.00 . A A . 51 ASN O 1 1
2 2928 1 1 51 ASN OD1 O 94.603 -35.141 5.212 1.00 . A A . 51 ASN OD1 1 1
2 2929 1 1 52 GLY C C 94.514 -28.828 5.775 1.00 . A A . 52 GLY C 1 1
2 2930 1 1 52 GLY CA C 93.173 -29.425 6.209 1.00 . A A . 52 GLY CA 1 1
2 2931 1 1 52 GLY H H 92.410 -30.495 4.473 1.00 . A A . 52 GLY H 1 1
2 2932 1 1 52 GLY HA2 H 92.388 -28.678 6.090 1.00 . A A . 52 GLY HA2 1 1
2 2933 1 1 52 GLY HA3 H 93.232 -29.725 7.255 1.00 . A A . 52 GLY HA3 1 1
2 2934 1 1 52 GLY N N 92.857 -30.615 5.371 1.00 . A A . 52 GLY N 1 1
2 2935 1 1 52 GLY O O 95.407 -28.644 6.577 1.00 . A A . 52 GLY O 1 1
2 2936 1 1 53 ASN C C 95.891 -26.416 4.204 1.00 . A A . 53 ASN C 1 1
2 2937 1 1 53 ASN CA C 95.947 -27.929 4.049 1.00 . A A . 53 ASN CA 1 1
2 2938 1 1 53 ASN CB C 96.184 -28.294 2.582 1.00 . A A . 53 ASN CB 1 1
2 2939 1 1 53 ASN CG C 97.516 -27.703 2.115 1.00 . A A . 53 ASN CG 1 1
2 2940 1 1 53 ASN H H 93.908 -28.675 3.862 1.00 . A A . 53 ASN H 1 1
2 2941 1 1 53 ASN HA H 96.764 -28.323 4.655 1.00 . A A . 53 ASN HA 1 1
2 2942 1 1 53 ASN HB2 H 96.212 -29.379 2.478 1.00 . A A . 53 ASN HB2 1 1
2 2943 1 1 53 ASN HB3 H 95.374 -27.892 1.973 1.00 . A A . 53 ASN HB3 1 1
2 2944 1 1 53 ASN HD21 H 96.645 -26.139 1.200 1.00 . A A . 53 ASN HD21 1 1
2 2945 1 1 53 ASN HD22 H 98.391 -26.198 1.111 1.00 . A A . 53 ASN HD22 1 1
2 2946 1 1 53 ASN N N 94.661 -28.517 4.516 1.00 . A A . 53 ASN N 1 1
2 2947 1 1 53 ASN ND2 N 97.517 -26.597 1.424 1.00 . A A . 53 ASN ND2 1 1
2 2948 1 1 53 ASN O O 96.779 -25.695 3.794 1.00 . A A . 53 ASN O 1 1
2 2949 1 1 53 ASN OD1 O 98.566 -28.252 2.384 1.00 . A A . 53 ASN OD1 1 1
2 2950 1 1 54 LEU C C 95.189 -23.727 3.797 1.00 . A A . 54 LEU C 1 1
2 2951 1 1 54 LEU CA C 94.681 -24.485 5.017 1.00 . A A . 54 LEU CA 1 1
2 2952 1 1 54 LEU CB C 95.458 -24.053 6.262 1.00 . A A . 54 LEU CB 1 1
2 2953 1 1 54 LEU CD1 C 95.369 -23.862 8.754 1.00 . A A . 54 LEU CD1 1 1
2 2954 1 1 54 LEU CD2 C 93.333 -23.347 7.397 1.00 . A A . 54 LEU CD2 1 1
2 2955 1 1 54 LEU CG C 94.576 -24.240 7.502 1.00 . A A . 54 LEU CG 1 1
2 2956 1 1 54 LEU H H 94.132 -26.578 5.130 1.00 . A A . 54 LEU H 1 1
2 2957 1 1 54 LEU HA H 93.624 -24.263 5.161 1.00 . A A . 54 LEU HA 1 1
2 2958 1 1 54 LEU HB2 H 96.357 -24.661 6.360 1.00 . A A . 54 LEU HB2 1 1
2 2959 1 1 54 LEU HB3 H 95.737 -23.003 6.170 1.00 . A A . 54 LEU HB3 1 1
2 2960 1 1 54 LEU HD11 H 96.252 -24.496 8.830 1.00 . A A . 54 LEU HD11 1 1
2 2961 1 1 54 LEU HD12 H 95.675 -22.818 8.688 1.00 . A A . 54 LEU HD12 1 1
2 2962 1 1 54 LEU HD13 H 94.744 -24.002 9.636 1.00 . A A . 54 LEU HD13 1 1
2 2963 1 1 54 LEU HD21 H 92.766 -23.615 6.505 1.00 . A A . 54 LEU HD21 1 1
2 2964 1 1 54 LEU HD22 H 93.640 -22.303 7.331 1.00 . A A . 54 LEU HD22 1 1
2 2965 1 1 54 LEU HD23 H 92.709 -23.487 8.280 1.00 . A A . 54 LEU HD23 1 1
2 2966 1 1 54 LEU HG H 94.267 -25.283 7.571 1.00 . A A . 54 LEU HG 1 1
2 2967 1 1 54 LEU N N 94.847 -25.944 4.803 1.00 . A A . 54 LEU N 1 1
2 2968 1 1 54 LEU O O 96.364 -23.443 3.667 1.00 . A A . 54 LEU O 1 1
2 2969 1 1 55 GLN C C 95.132 -21.228 2.073 1.00 . A A . 55 GLN C 1 1
2 2970 1 1 55 GLN CA C 94.735 -22.651 1.677 1.00 . A A . 55 GLN CA 1 1
2 2971 1 1 55 GLN CB C 93.584 -22.607 0.667 1.00 . A A . 55 GLN CB 1 1
2 2972 1 1 55 GLN CD C 91.297 -21.692 0.251 1.00 . A A . 55 GLN CD 1 1
2 2973 1 1 55 GLN CG C 92.569 -21.544 1.088 1.00 . A A . 55 GLN CG 1 1
2 2974 1 1 55 GLN H H 93.337 -23.641 3.025 1.00 . A A . 55 GLN H 1 1
2 2975 1 1 55 GLN HA H 95.591 -23.154 1.228 1.00 . A A . 55 GLN HA 1 1
2 2976 1 1 55 GLN HB2 H 93.978 -22.361 -0.319 1.00 . A A . 55 GLN HB2 1 1
2 2977 1 1 55 GLN HB3 H 93.096 -23.580 0.631 1.00 . A A . 55 GLN HB3 1 1
2 2978 1 1 55 GLN HE21 H 91.348 -19.788 -0.394 1.00 . A A . 55 GLN HE21 1 1
2 2979 1 1 55 GLN HE22 H 90.014 -20.755 -0.982 1.00 . A A . 55 GLN HE22 1 1
2 2980 1 1 55 GLN HG2 H 92.326 -21.670 2.143 1.00 . A A . 55 GLN HG2 1 1
2 2981 1 1 55 GLN HG3 H 92.994 -20.553 0.929 1.00 . A A . 55 GLN HG3 1 1
2 2982 1 1 55 GLN N N 94.308 -23.395 2.897 1.00 . A A . 55 GLN N 1 1
2 2983 1 1 55 GLN NE2 N 90.853 -20.668 -0.426 1.00 . A A . 55 GLN NE2 1 1
2 2984 1 1 55 GLN O O 94.607 -20.672 3.018 1.00 . A A . 55 GLN O 1 1
2 2985 1 1 55 GLN OE1 O 90.702 -22.750 0.213 1.00 . A A . 55 GLN OE1 1 1
2 2986 1 1 56 TYR C C 96.478 -18.376 0.456 1.00 . A A . 56 TYR C 1 1
2 2987 1 1 56 TYR CA C 96.499 -19.257 1.708 1.00 . A A . 56 TYR CA 1 1
2 2988 1 1 56 TYR CB C 97.924 -19.302 2.264 1.00 . A A . 56 TYR CB 1 1
2 2989 1 1 56 TYR CD1 C 97.901 -21.031 4.098 1.00 . A A . 56 TYR CD1 1 1
2 2990 1 1 56 TYR CD2 C 97.841 -18.685 4.705 1.00 . A A . 56 TYR CD2 1 1
2 2991 1 1 56 TYR CE1 C 97.869 -21.382 5.453 1.00 . A A . 56 TYR CE1 1 1
2 2992 1 1 56 TYR CE2 C 97.809 -19.036 6.060 1.00 . A A . 56 TYR CE2 1 1
2 2993 1 1 56 TYR CG C 97.888 -19.683 3.725 1.00 . A A . 56 TYR CG 1 1
2 2994 1 1 56 TYR CZ C 97.823 -20.386 6.434 1.00 . A A . 56 TYR CZ 1 1
2 2995 1 1 56 TYR H H 96.480 -21.123 0.585 1.00 . A A . 56 TYR H 1 1
2 2996 1 1 56 TYR HA H 95.829 -18.838 2.458 1.00 . A A . 56 TYR HA 1 1
2 2997 1 1 56 TYR HB2 H 98.505 -20.041 1.712 1.00 . A A . 56 TYR HB2 1 1
2 2998 1 1 56 TYR HB3 H 98.386 -18.321 2.156 1.00 . A A . 56 TYR HB3 1 1
2 2999 1 1 56 TYR HD1 H 97.937 -21.800 3.340 1.00 . A A . 56 TYR HD1 1 1
2 3000 1 1 56 TYR HD2 H 97.830 -17.644 4.417 1.00 . A A . 56 TYR HD2 1 1
2 3001 1 1 56 TYR HE1 H 97.880 -22.423 5.741 1.00 . A A . 56 TYR HE1 1 1
2 3002 1 1 56 TYR HE2 H 97.774 -18.267 6.817 1.00 . A A . 56 TYR HE2 1 1
2 3003 1 1 56 TYR HH H 96.901 -20.617 8.109 1.00 . A A . 56 TYR HH 1 1
2 3004 1 1 56 TYR N N 96.060 -20.640 1.366 1.00 . A A . 56 TYR N 1 1
2 3005 1 1 56 TYR O O 97.232 -18.583 -0.474 1.00 . A A . 56 TYR O 1 1
2 3006 1 1 56 TYR OH O 97.792 -20.732 7.770 1.00 . A A . 56 TYR OH 1 1
2 3007 1 1 57 ASP C C 95.767 -15.038 -0.244 1.00 . A A . 57 ASP C 1 1
2 3008 1 1 57 ASP CA C 95.564 -16.470 -0.740 1.00 . A A . 57 ASP CA 1 1
2 3009 1 1 57 ASP CB C 94.197 -16.597 -1.421 1.00 . A A . 57 ASP CB 1 1
2 3010 1 1 57 ASP CG C 93.526 -17.902 -0.986 1.00 . A A . 57 ASP CG 1 1
2 3011 1 1 57 ASP H H 95.013 -17.238 1.222 1.00 . A A . 57 ASP H 1 1
2 3012 1 1 57 ASP HA H 96.351 -16.728 -1.449 1.00 . A A . 57 ASP HA 1 1
2 3013 1 1 57 ASP HB2 H 93.569 -15.753 -1.135 1.00 . A A . 57 ASP HB2 1 1
2 3014 1 1 57 ASP HB3 H 94.330 -16.601 -2.503 1.00 . A A . 57 ASP HB3 1 1
2 3015 1 1 57 ASP N N 95.630 -17.386 0.436 1.00 . A A . 57 ASP N 1 1
2 3016 1 1 57 ASP O O 95.517 -14.739 0.906 1.00 . A A . 57 ASP O 1 1
2 3017 1 1 57 ASP OD1 O 94.210 -18.911 -0.947 1.00 . A A . 57 ASP OD1 1 1
2 3018 1 1 57 ASP OD2 O 92.341 -17.868 -0.701 1.00 . A A . 57 ASP OD2 1 1
2 3019 1 1 58 LEU C C 96.286 -11.761 -1.756 1.00 . A A . 58 LEU C 1 1
2 3020 1 1 58 LEU CA C 96.444 -12.754 -0.605 1.00 . A A . 58 LEU CA 1 1
2 3021 1 1 58 LEU CB C 97.851 -12.631 -0.015 1.00 . A A . 58 LEU CB 1 1
2 3022 1 1 58 LEU CD1 C 99.280 -11.157 -1.453 1.00 . A A . 58 LEU CD1 1 1
2 3023 1 1 58 LEU CD2 C 100.131 -13.387 -0.720 1.00 . A A . 58 LEU CD2 1 1
2 3024 1 1 58 LEU CG C 98.886 -12.604 -1.147 1.00 . A A . 58 LEU CG 1 1
2 3025 1 1 58 LEU H H 96.437 -14.404 -2.035 1.00 . A A . 58 LEU H 1 1
2 3026 1 1 58 LEU HA H 95.711 -12.523 0.168 1.00 . A A . 58 LEU HA 1 1
2 3027 1 1 58 LEU HB2 H 97.922 -11.710 0.563 1.00 . A A . 58 LEU HB2 1 1
2 3028 1 1 58 LEU HB3 H 98.047 -13.484 0.636 1.00 . A A . 58 LEU HB3 1 1
2 3029 1 1 58 LEU HD11 H 98.396 -10.596 -1.757 1.00 . A A . 58 LEU HD11 1 1
2 3030 1 1 58 LEU HD12 H 99.710 -10.701 -0.561 1.00 . A A . 58 LEU HD12 1 1
2 3031 1 1 58 LEU HD13 H 100.014 -11.143 -2.259 1.00 . A A . 58 LEU HD13 1 1
2 3032 1 1 58 LEU HD21 H 99.855 -14.419 -0.500 1.00 . A A . 58 LEU HD21 1 1
2 3033 1 1 58 LEU HD22 H 100.864 -13.372 -1.526 1.00 . A A . 58 LEU HD22 1 1
2 3034 1 1 58 LEU HD23 H 100.561 -12.929 0.171 1.00 . A A . 58 LEU HD23 1 1
2 3035 1 1 58 LEU HG H 98.459 -13.061 -2.039 1.00 . A A . 58 LEU HG 1 1
2 3036 1 1 58 LEU N N 96.229 -14.150 -1.080 1.00 . A A . 58 LEU N 1 1
2 3037 1 1 58 LEU O O 96.559 -12.064 -2.901 1.00 . A A . 58 LEU O 1 1
2 3038 1 1 59 HIS C C 96.423 -8.264 -2.065 1.00 . A A . 59 HIS C 1 1
2 3039 1 1 59 HIS CA C 95.678 -9.529 -2.493 1.00 . A A . 59 HIS CA 1 1
2 3040 1 1 59 HIS CB C 94.189 -9.217 -2.660 1.00 . A A . 59 HIS CB 1 1
2 3041 1 1 59 HIS CD2 C 93.023 -11.426 -1.846 1.00 . A A . 59 HIS CD2 1 1
2 3042 1 1 59 HIS CE1 C 92.309 -12.134 -3.768 1.00 . A A . 59 HIS CE1 1 1
2 3043 1 1 59 HIS CG C 93.418 -10.502 -2.782 1.00 . A A . 59 HIS CG 1 1
2 3044 1 1 59 HIS H H 95.635 -10.353 -0.482 1.00 . A A . 59 HIS H 1 1
2 3045 1 1 59 HIS HA H 96.084 -9.890 -3.438 1.00 . A A . 59 HIS HA 1 1
2 3046 1 1 59 HIS HB2 H 93.835 -8.661 -1.792 1.00 . A A . 59 HIS HB2 1 1
2 3047 1 1 59 HIS HB3 H 94.043 -8.619 -3.560 1.00 . A A . 59 HIS HB3 1 1
2 3048 1 1 59 HIS HD1 H 93.072 -10.527 -4.898 1.00 . A A . 59 HIS HD1 1 1
2 3049 1 1 59 HIS HD2 H 93.224 -11.366 -0.786 1.00 . A A . 59 HIS HD2 1 1
2 3050 1 1 59 HIS HE1 H 91.839 -12.732 -4.535 1.00 . A A . 59 HIS HE1 1 1
2 3051 1 1 59 HIS N N 95.853 -10.570 -1.444 1.00 . A A . 59 HIS N 1 1
2 3052 1 1 59 HIS ND1 N 92.952 -10.973 -4.000 1.00 . A A . 59 HIS ND1 1 1
2 3053 1 1 59 HIS NE2 N 92.325 -12.452 -2.472 1.00 . A A . 59 HIS NE2 1 1
2 3054 1 1 59 HIS O O 96.328 -7.830 -0.931 1.00 . A A . 59 HIS O 1 1
2 3055 1 1 60 TYR C C 97.289 -5.238 -3.304 1.00 . A A . 60 TYR C 1 1
2 3056 1 1 60 TYR CA C 97.930 -6.441 -2.607 1.00 . A A . 60 TYR CA 1 1
2 3057 1 1 60 TYR CB C 99.383 -6.605 -3.066 1.00 . A A . 60 TYR CB 1 1
2 3058 1 1 60 TYR CD1 C 99.708 -4.221 -2.287 1.00 . A A . 60 TYR CD1 1 1
2 3059 1 1 60 TYR CD2 C 101.067 -5.055 -4.114 1.00 . A A . 60 TYR CD2 1 1
2 3060 1 1 60 TYR CE1 C 100.352 -2.981 -2.375 1.00 . A A . 60 TYR CE1 1 1
2 3061 1 1 60 TYR CE2 C 101.710 -3.816 -4.203 1.00 . A A . 60 TYR CE2 1 1
2 3062 1 1 60 TYR CG C 100.066 -5.260 -3.157 1.00 . A A . 60 TYR CG 1 1
2 3063 1 1 60 TYR CZ C 101.353 -2.778 -3.334 1.00 . A A . 60 TYR CZ 1 1
2 3064 1 1 60 TYR H H 97.232 -8.054 -3.892 1.00 . A A . 60 TYR H 1 1
2 3065 1 1 60 TYR HA H 97.903 -6.293 -1.527 1.00 . A A . 60 TYR HA 1 1
2 3066 1 1 60 TYR HB2 H 99.916 -7.230 -2.351 1.00 . A A . 60 TYR HB2 1 1
2 3067 1 1 60 TYR HB3 H 99.399 -7.084 -4.045 1.00 . A A . 60 TYR HB3 1 1
2 3068 1 1 60 TYR HD1 H 98.934 -4.376 -1.550 1.00 . A A . 60 TYR HD1 1 1
2 3069 1 1 60 TYR HD2 H 101.343 -5.855 -4.785 1.00 . A A . 60 TYR HD2 1 1
2 3070 1 1 60 TYR HE1 H 100.078 -2.181 -1.703 1.00 . A A . 60 TYR HE1 1 1
2 3071 1 1 60 TYR HE2 H 102.482 -3.660 -4.942 1.00 . A A . 60 TYR HE2 1 1
2 3072 1 1 60 TYR HH H 102.478 -1.392 -2.613 1.00 . A A . 60 TYR HH 1 1
2 3073 1 1 60 TYR N N 97.170 -7.674 -2.959 1.00 . A A . 60 TYR N 1 1
2 3074 1 1 60 TYR O O 97.262 -5.154 -4.516 1.00 . A A . 60 TYR O 1 1
2 3075 1 1 60 TYR OH O 101.988 -1.556 -3.422 1.00 . A A . 60 TYR OH 1 1
2 3076 1 1 61 TRP C C 96.970 -1.874 -2.928 1.00 . A A . 61 TRP C 1 1
2 3077 1 1 61 TRP CA C 96.112 -3.119 -3.164 1.00 . A A . 61 TRP CA 1 1
2 3078 1 1 61 TRP CB C 94.734 -2.913 -2.531 1.00 . A A . 61 TRP CB 1 1
2 3079 1 1 61 TRP CD1 C 92.936 -2.347 -4.216 1.00 . A A . 61 TRP CD1 1 1
2 3080 1 1 61 TRP CD2 C 94.023 -0.525 -3.465 1.00 . A A . 61 TRP CD2 1 1
2 3081 1 1 61 TRP CE2 C 93.054 -0.068 -4.391 1.00 . A A . 61 TRP CE2 1 1
2 3082 1 1 61 TRP CE3 C 94.847 0.430 -2.843 1.00 . A A . 61 TRP CE3 1 1
2 3083 1 1 61 TRP CG C 93.928 -1.977 -3.372 1.00 . A A . 61 TRP CG 1 1
2 3084 1 1 61 TRP CH2 C 93.735 2.222 -4.061 1.00 . A A . 61 TRP CH2 1 1
2 3085 1 1 61 TRP CZ2 C 92.909 1.287 -4.688 1.00 . A A . 61 TRP CZ2 1 1
2 3086 1 1 61 TRP CZ3 C 94.703 1.797 -3.141 1.00 . A A . 61 TRP CZ3 1 1
2 3087 1 1 61 TRP H H 96.796 -4.403 -1.543 1.00 . A A . 61 TRP H 1 1
2 3088 1 1 61 TRP HA H 95.998 -3.282 -4.236 1.00 . A A . 61 TRP HA 1 1
2 3089 1 1 61 TRP HB2 H 94.220 -3.872 -2.461 1.00 . A A . 61 TRP HB2 1 1
2 3090 1 1 61 TRP HB3 H 94.854 -2.492 -1.533 1.00 . A A . 61 TRP HB3 1 1
2 3091 1 1 61 TRP HD1 H 92.604 -3.360 -4.388 1.00 . A A . 61 TRP HD1 1 1
2 3092 1 1 61 TRP HE1 H 91.666 -1.229 -5.496 1.00 . A A . 61 TRP HE1 1 1
2 3093 1 1 61 TRP HE3 H 95.595 0.112 -2.132 1.00 . A A . 61 TRP HE3 1 1
2 3094 1 1 61 TRP HH2 H 93.628 3.273 -4.286 1.00 . A A . 61 TRP HH2 1 1
2 3095 1 1 61 TRP HZ2 H 92.163 1.610 -5.399 1.00 . A A . 61 TRP HZ2 1 1
2 3096 1 1 61 TRP HZ3 H 95.342 2.522 -2.658 1.00 . A A . 61 TRP HZ3 1 1
2 3097 1 1 61 TRP N N 96.763 -4.311 -2.548 1.00 . A A . 61 TRP N 1 1
2 3098 1 1 61 TRP NE1 N 92.418 -1.216 -4.821 1.00 . A A . 61 TRP NE1 1 1
2 3099 1 1 61 TRP O O 97.428 -1.624 -1.830 1.00 . A A . 61 TRP O 1 1
2 3100 1 1 62 LEU C C 97.226 1.346 -4.328 1.00 . A A . 62 LEU C 1 1
2 3101 1 1 62 LEU CA C 98.007 0.145 -3.790 1.00 . A A . 62 LEU CA 1 1
2 3102 1 1 62 LEU CB C 99.317 0.000 -4.565 1.00 . A A . 62 LEU CB 1 1
2 3103 1 1 62 LEU CD1 C 100.064 -0.269 -6.936 1.00 . A A . 62 LEU CD1 1 1
2 3104 1 1 62 LEU CD2 C 99.219 -2.247 -5.663 1.00 . A A . 62 LEU CD2 1 1
2 3105 1 1 62 LEU CG C 99.059 -0.738 -5.883 1.00 . A A . 62 LEU CG 1 1
2 3106 1 1 62 LEU H H 96.793 -1.320 -4.852 1.00 . A A . 62 LEU H 1 1
2 3107 1 1 62 LEU HA H 98.227 0.300 -2.734 1.00 . A A . 62 LEU HA 1 1
2 3108 1 1 62 LEU HB2 H 99.725 0.988 -4.777 1.00 . A A . 62 LEU HB2 1 1
2 3109 1 1 62 LEU HB3 H 100.030 -0.567 -3.967 1.00 . A A . 62 LEU HB3 1 1
2 3110 1 1 62 LEU HD11 H 99.951 0.804 -7.094 1.00 . A A . 62 LEU HD11 1 1
2 3111 1 1 62 LEU HD12 H 101.076 -0.481 -6.592 1.00 . A A . 62 LEU HD12 1 1
2 3112 1 1 62 LEU HD13 H 99.880 -0.795 -7.873 1.00 . A A . 62 LEU HD13 1 1
2 3113 1 1 62 LEU HD21 H 98.569 -2.786 -6.352 1.00 . A A . 62 LEU HD21 1 1
2 3114 1 1 62 LEU HD22 H 100.255 -2.532 -5.844 1.00 . A A . 62 LEU HD22 1 1
2 3115 1 1 62 LEU HD23 H 98.948 -2.496 -4.637 1.00 . A A . 62 LEU HD23 1 1
2 3116 1 1 62 LEU HG H 98.046 -0.526 -6.226 1.00 . A A . 62 LEU HG 1 1
2 3117 1 1 62 LEU N N 97.185 -1.089 -3.950 1.00 . A A . 62 LEU N 1 1
2 3118 1 1 62 LEU O O 96.275 1.198 -5.070 1.00 . A A . 62 LEU O 1 1
2 3119 1 1 63 GLY C C 97.570 4.282 -5.708 1.00 . A A . 63 GLY C 1 1
2 3120 1 1 63 GLY CA C 96.890 3.742 -4.449 1.00 . A A . 63 GLY CA 1 1
2 3121 1 1 63 GLY H H 98.409 2.639 -3.343 1.00 . A A . 63 GLY H 1 1
2 3122 1 1 63 GLY HA2 H 95.858 3.476 -4.681 1.00 . A A . 63 GLY HA2 1 1
2 3123 1 1 63 GLY HA3 H 96.901 4.510 -3.675 1.00 . A A . 63 GLY HA3 1 1
2 3124 1 1 63 GLY N N 97.616 2.535 -3.959 1.00 . A A . 63 GLY N 1 1
2 3125 1 1 63 GLY O O 98.750 4.093 -5.921 1.00 . A A . 63 GLY O 1 1
2 3126 1 1 64 ASN C C 98.122 6.838 -7.478 1.00 . A A . 64 ASN C 1 1
2 3127 1 1 64 ASN CA C 97.426 5.515 -7.792 1.00 . A A . 64 ASN CA 1 1
2 3128 1 1 64 ASN CB C 96.322 5.747 -8.828 1.00 . A A . 64 ASN CB 1 1
2 3129 1 1 64 ASN CG C 96.857 6.631 -9.957 1.00 . A A . 64 ASN CG 1 1
2 3130 1 1 64 ASN H H 95.851 5.105 -6.347 1.00 . A A . 64 ASN H 1 1
2 3131 1 1 64 ASN HA H 98.154 4.809 -8.192 1.00 . A A . 64 ASN HA 1 1
2 3132 1 1 64 ASN HB2 H 96.001 4.789 -9.237 1.00 . A A . 64 ASN HB2 1 1
2 3133 1 1 64 ASN HB3 H 95.475 6.241 -8.351 1.00 . A A . 64 ASN HB3 1 1
2 3134 1 1 64 ASN HD21 H 98.529 5.540 -10.189 1.00 . A A . 64 ASN HD21 1 1
2 3135 1 1 64 ASN HD22 H 98.365 6.917 -11.255 1.00 . A A . 64 ASN HD22 1 1
2 3136 1 1 64 ASN N N 96.830 4.958 -6.546 1.00 . A A . 64 ASN N 1 1
2 3137 1 1 64 ASN ND2 N 98.003 6.341 -10.509 1.00 . A A . 64 ASN ND2 1 1
2 3138 1 1 64 ASN O O 98.866 7.366 -8.281 1.00 . A A . 64 ASN O 1 1
2 3139 1 1 64 ASN OD1 O 96.224 7.594 -10.342 1.00 . A A . 64 ASN OD1 1 1
2 3140 1 1 65 GLU C C 99.610 8.336 -4.888 1.00 . A A . 65 GLU C 1 1
2 3141 1 1 65 GLU CA C 98.548 8.650 -5.932 1.00 . A A . 65 GLU CA 1 1
2 3142 1 1 65 GLU CB C 97.507 9.611 -5.348 1.00 . A A . 65 GLU CB 1 1
2 3143 1 1 65 GLU CD C 95.093 10.246 -5.421 1.00 . A A . 65 GLU CD 1 1
2 3144 1 1 65 GLU CG C 96.109 9.157 -5.765 1.00 . A A . 65 GLU CG 1 1
2 3145 1 1 65 GLU H H 97.274 6.913 -5.659 1.00 . A A . 65 GLU H 1 1
2 3146 1 1 65 GLU HA H 99.015 9.100 -6.808 1.00 . A A . 65 GLU HA 1 1
2 3147 1 1 65 GLU HB2 H 97.581 9.611 -4.260 1.00 . A A . 65 GLU HB2 1 1
2 3148 1 1 65 GLU HB3 H 97.690 10.618 -5.724 1.00 . A A . 65 GLU HB3 1 1
2 3149 1 1 65 GLU HG2 H 96.093 8.971 -6.839 1.00 . A A . 65 GLU HG2 1 1
2 3150 1 1 65 GLU HG3 H 95.852 8.240 -5.234 1.00 . A A . 65 GLU HG3 1 1
2 3151 1 1 65 GLU N N 97.896 7.372 -6.310 1.00 . A A . 65 GLU N 1 1
2 3152 1 1 65 GLU O O 99.850 9.096 -3.971 1.00 . A A . 65 GLU O 1 1
2 3153 1 1 65 GLU OE1 O 95.068 10.667 -4.275 1.00 . A A . 65 GLU OE1 1 1
2 3154 1 1 65 GLU OE2 O 94.355 10.644 -6.308 1.00 . A A . 65 GLU OE2 1 1
2 3155 1 1 66 CYS C C 102.522 6.383 -4.830 1.00 . A A . 66 CYS C 1 1
2 3156 1 1 66 CYS CA C 101.279 6.804 -4.064 1.00 . A A . 66 CYS CA 1 1
2 3157 1 1 66 CYS CB C 100.758 5.655 -3.213 1.00 . A A . 66 CYS CB 1 1
2 3158 1 1 66 CYS H H 100.011 6.596 -5.799 1.00 . A A . 66 CYS H 1 1
2 3159 1 1 66 CYS HA H 101.521 7.649 -3.420 1.00 . A A . 66 CYS HA 1 1
2 3160 1 1 66 CYS HB2 H 101.416 5.515 -2.356 1.00 . A A . 66 CYS HB2 1 1
2 3161 1 1 66 CYS HB3 H 99.753 5.891 -2.863 1.00 . A A . 66 CYS HB3 1 1
2 3162 1 1 66 CYS HG H 101.711 3.328 -3.809 1.00 . A A . 66 CYS HG 1 1
2 3163 1 1 66 CYS N N 100.239 7.204 -5.026 1.00 . A A . 66 CYS N 1 1
2 3164 1 1 66 CYS O O 102.643 5.277 -5.321 1.00 . A A . 66 CYS O 1 1
2 3165 1 1 66 CYS SG S 100.712 4.130 -4.188 1.00 . A A . 66 CYS SG 1 1
2 3166 1 1 67 SER C C 105.150 5.566 -5.425 1.00 . A A . 67 SER C 1 1
2 3167 1 1 67 SER CA C 104.703 7.010 -5.666 1.00 . A A . 67 SER CA 1 1
2 3168 1 1 67 SER CB C 105.789 7.967 -5.171 1.00 . A A . 67 SER CB 1 1
2 3169 1 1 67 SER H H 103.288 8.187 -4.510 1.00 . A A . 67 SER H 1 1
2 3170 1 1 67 SER HA H 104.544 7.166 -6.733 1.00 . A A . 67 SER HA 1 1
2 3171 1 1 67 SER HB2 H 106.031 7.736 -4.133 1.00 . A A . 67 SER HB2 1 1
2 3172 1 1 67 SER HB3 H 106.682 7.855 -5.786 1.00 . A A . 67 SER HB3 1 1
2 3173 1 1 67 SER HG H 105.992 9.908 -4.952 1.00 . A A . 67 SER HG 1 1
2 3174 1 1 67 SER N N 103.434 7.281 -4.933 1.00 . A A . 67 SER N 1 1
2 3175 1 1 67 SER O O 104.749 4.933 -4.468 1.00 . A A . 67 SER O 1 1
2 3176 1 1 67 SER OG O 105.313 9.304 -5.262 1.00 . A A . 67 SER OG 1 1
2 3177 1 1 68 GLN C C 107.013 3.458 -4.703 1.00 . A A . 68 GLN C 1 1
2 3178 1 1 68 GLN CA C 106.453 3.642 -6.116 1.00 . A A . 68 GLN CA 1 1
2 3179 1 1 68 GLN CB C 107.550 3.347 -7.141 1.00 . A A . 68 GLN CB 1 1
2 3180 1 1 68 GLN CD C 108.004 2.659 -9.500 1.00 . A A . 68 GLN CD 1 1
2 3181 1 1 68 GLN CG C 106.913 3.034 -8.497 1.00 . A A . 68 GLN CG 1 1
2 3182 1 1 68 GLN H H 106.296 5.590 -7.075 1.00 . A A . 68 GLN H 1 1
2 3183 1 1 68 GLN HA H 105.620 2.956 -6.268 1.00 . A A . 68 GLN HA 1 1
2 3184 1 1 68 GLN HB2 H 108.200 4.217 -7.238 1.00 . A A . 68 GLN HB2 1 1
2 3185 1 1 68 GLN HB3 H 108.136 2.490 -6.809 1.00 . A A . 68 GLN HB3 1 1
2 3186 1 1 68 GLN HE21 H 108.103 0.753 -8.869 1.00 . A A . 68 GLN HE21 1 1
2 3187 1 1 68 GLN HE22 H 109.186 1.180 -10.175 1.00 . A A . 68 GLN HE22 1 1
2 3188 1 1 68 GLN HG2 H 106.218 2.201 -8.387 1.00 . A A . 68 GLN HG2 1 1
2 3189 1 1 68 GLN HG3 H 106.375 3.911 -8.856 1.00 . A A . 68 GLN HG3 1 1
2 3190 1 1 68 GLN N N 105.977 5.043 -6.288 1.00 . A A . 68 GLN N 1 1
2 3191 1 1 68 GLN NE2 N 108.466 1.439 -9.516 1.00 . A A . 68 GLN NE2 1 1
2 3192 1 1 68 GLN O O 107.160 2.351 -4.226 1.00 . A A . 68 GLN O 1 1
2 3193 1 1 68 GLN OE1 O 108.439 3.484 -10.279 1.00 . A A . 68 GLN OE1 1 1
2 3194 1 1 69 ASP C C 106.832 3.751 -1.749 1.00 . A A . 69 ASP C 1 1
2 3195 1 1 69 ASP CA C 107.873 4.410 -2.651 1.00 . A A . 69 ASP CA 1 1
2 3196 1 1 69 ASP CB C 108.215 5.800 -2.112 1.00 . A A . 69 ASP CB 1 1
2 3197 1 1 69 ASP CG C 109.013 6.574 -3.163 1.00 . A A . 69 ASP CG 1 1
2 3198 1 1 69 ASP H H 107.195 5.444 -4.447 1.00 . A A . 69 ASP H 1 1
2 3199 1 1 69 ASP HA H 108.774 3.797 -2.672 1.00 . A A . 69 ASP HA 1 1
2 3200 1 1 69 ASP HB2 H 107.295 6.338 -1.885 1.00 . A A . 69 ASP HB2 1 1
2 3201 1 1 69 ASP HB3 H 108.811 5.700 -1.204 1.00 . A A . 69 ASP HB3 1 1
2 3202 1 1 69 ASP N N 107.325 4.532 -4.032 1.00 . A A . 69 ASP N 1 1
2 3203 1 1 69 ASP O O 107.069 2.715 -1.161 1.00 . A A . 69 ASP O 1 1
2 3204 1 1 69 ASP OD1 O 109.877 5.974 -3.783 1.00 . A A . 69 ASP OD1 1 1
2 3205 1 1 69 ASP OD2 O 108.747 7.752 -3.329 1.00 . A A . 69 ASP OD2 1 1
2 3206 1 1 70 GLU C C 104.213 2.392 -1.356 1.00 . A A . 70 GLU C 1 1
2 3207 1 1 70 GLU CA C 104.615 3.749 -0.779 1.00 . A A . 70 GLU CA 1 1
2 3208 1 1 70 GLU CB C 103.399 4.683 -0.750 1.00 . A A . 70 GLU CB 1 1
2 3209 1 1 70 GLU CD C 104.564 6.227 0.835 1.00 . A A . 70 GLU CD 1 1
2 3210 1 1 70 GLU CG C 103.312 5.376 0.613 1.00 . A A . 70 GLU CG 1 1
2 3211 1 1 70 GLU H H 105.503 5.204 -2.137 1.00 . A A . 70 GLU H 1 1
2 3212 1 1 70 GLU HA H 104.997 3.616 0.233 1.00 . A A . 70 GLU HA 1 1
2 3213 1 1 70 GLU HB2 H 103.500 5.435 -1.533 1.00 . A A . 70 GLU HB2 1 1
2 3214 1 1 70 GLU HB3 H 102.492 4.103 -0.920 1.00 . A A . 70 GLU HB3 1 1
2 3215 1 1 70 GLU HG2 H 102.429 6.015 0.639 1.00 . A A . 70 GLU HG2 1 1
2 3216 1 1 70 GLU HG3 H 103.239 4.624 1.398 1.00 . A A . 70 GLU HG3 1 1
2 3217 1 1 70 GLU N N 105.678 4.343 -1.640 1.00 . A A . 70 GLU N 1 1
2 3218 1 1 70 GLU O O 104.161 1.397 -0.658 1.00 . A A . 70 GLU O 1 1
2 3219 1 1 70 GLU OE1 O 105.577 5.667 1.220 1.00 . A A . 70 GLU OE1 1 1
2 3220 1 1 70 GLU OE2 O 104.489 7.424 0.616 1.00 . A A . 70 GLU OE2 1 1
2 3221 1 1 71 SER C C 104.747 0.097 -3.217 1.00 . A A . 71 SER C 1 1
2 3222 1 1 71 SER CA C 103.551 1.050 -3.258 1.00 . A A . 71 SER CA 1 1
2 3223 1 1 71 SER CB C 103.135 1.293 -4.711 1.00 . A A . 71 SER CB 1 1
2 3224 1 1 71 SER H H 103.991 3.180 -3.188 1.00 . A A . 71 SER H 1 1
2 3225 1 1 71 SER HA H 102.717 0.613 -2.709 1.00 . A A . 71 SER HA 1 1
2 3226 1 1 71 SER HB2 H 103.511 0.484 -5.338 1.00 . A A . 71 SER HB2 1 1
2 3227 1 1 71 SER HB3 H 102.048 1.331 -4.777 1.00 . A A . 71 SER HB3 1 1
2 3228 1 1 71 SER HG H 103.682 2.554 -6.113 1.00 . A A . 71 SER HG 1 1
2 3229 1 1 71 SER N N 103.940 2.341 -2.628 1.00 . A A . 71 SER N 1 1
2 3230 1 1 71 SER O O 104.599 -1.107 -3.277 1.00 . A A . 71 SER O 1 1
2 3231 1 1 71 SER OG O 103.681 2.530 -5.153 1.00 . A A . 71 SER OG 1 1
2 3232 1 1 72 GLY C C 107.204 -0.935 -1.693 1.00 . A A . 72 GLY C 1 1
2 3233 1 1 72 GLY CA C 107.141 -0.243 -3.054 1.00 . A A . 72 GLY CA 1 1
2 3234 1 1 72 GLY H H 106.036 1.633 -3.057 1.00 . A A . 72 GLY H 1 1
2 3235 1 1 72 GLY HA2 H 107.082 -0.994 -3.842 1.00 . A A . 72 GLY HA2 1 1
2 3236 1 1 72 GLY HA3 H 108.036 0.364 -3.195 1.00 . A A . 72 GLY HA3 1 1
2 3237 1 1 72 GLY N N 105.935 0.630 -3.107 1.00 . A A . 72 GLY N 1 1
2 3238 1 1 72 GLY O O 107.473 -2.115 -1.596 1.00 . A A . 72 GLY O 1 1
2 3239 1 1 73 ALA C C 105.899 -1.885 0.819 1.00 . A A . 73 ALA C 1 1
2 3240 1 1 73 ALA CA C 106.995 -0.826 0.717 1.00 . A A . 73 ALA CA 1 1
2 3241 1 1 73 ALA CB C 106.765 0.253 1.779 1.00 . A A . 73 ALA CB 1 1
2 3242 1 1 73 ALA H H 106.737 0.773 -0.738 1.00 . A A . 73 ALA H 1 1
2 3243 1 1 73 ALA HA H 107.967 -1.291 0.876 1.00 . A A . 73 ALA HA 1 1
2 3244 1 1 73 ALA HB1 H 106.794 -0.201 2.770 1.00 . A A . 73 ALA HB1 1 1
2 3245 1 1 73 ALA HB2 H 105.791 0.717 1.621 1.00 . A A . 73 ALA HB2 1 1
2 3246 1 1 73 ALA HB3 H 107.545 1.010 1.703 1.00 . A A . 73 ALA HB3 1 1
2 3247 1 1 73 ALA N N 106.955 -0.208 -0.636 1.00 . A A . 73 ALA N 1 1
2 3248 1 1 73 ALA O O 106.119 -2.979 1.299 1.00 . A A . 73 ALA O 1 1
2 3249 1 1 74 ALA C C 103.980 -3.780 -0.420 1.00 . A A . 74 ALA C 1 1
2 3250 1 1 74 ALA CA C 103.609 -2.558 0.422 1.00 . A A . 74 ALA CA 1 1
2 3251 1 1 74 ALA CB C 102.331 -1.926 -0.130 1.00 . A A . 74 ALA CB 1 1
2 3252 1 1 74 ALA H H 104.562 -0.654 -0.035 1.00 . A A . 74 ALA H 1 1
2 3253 1 1 74 ALA HA H 103.448 -2.863 1.456 1.00 . A A . 74 ALA HA 1 1
2 3254 1 1 74 ALA HB1 H 102.146 -0.979 0.375 1.00 . A A . 74 ALA HB1 1 1
2 3255 1 1 74 ALA HB2 H 101.490 -2.599 0.040 1.00 . A A . 74 ALA HB2 1 1
2 3256 1 1 74 ALA HB3 H 102.445 -1.751 -1.200 1.00 . A A . 74 ALA HB3 1 1
2 3257 1 1 74 ALA N N 104.721 -1.570 0.361 1.00 . A A . 74 ALA N 1 1
2 3258 1 1 74 ALA O O 103.786 -4.909 -0.014 1.00 . A A . 74 ALA O 1 1
2 3259 1 1 75 ALA C C 105.910 -5.590 -1.695 1.00 . A A . 75 ALA C 1 1
2 3260 1 1 75 ALA CA C 104.911 -4.712 -2.452 1.00 . A A . 75 ALA CA 1 1
2 3261 1 1 75 ALA CB C 105.558 -4.191 -3.735 1.00 . A A . 75 ALA CB 1 1
2 3262 1 1 75 ALA H H 104.674 -2.617 -1.905 1.00 . A A . 75 ALA H 1 1
2 3263 1 1 75 ALA HA H 104.026 -5.298 -2.702 1.00 . A A . 75 ALA HA 1 1
2 3264 1 1 75 ALA HB1 H 105.843 -5.032 -4.367 1.00 . A A . 75 ALA HB1 1 1
2 3265 1 1 75 ALA HB2 H 106.445 -3.609 -3.484 1.00 . A A . 75 ALA HB2 1 1
2 3266 1 1 75 ALA HB3 H 104.849 -3.559 -4.270 1.00 . A A . 75 ALA HB3 1 1
2 3267 1 1 75 ALA N N 104.521 -3.564 -1.588 1.00 . A A . 75 ALA N 1 1
2 3268 1 1 75 ALA O O 105.802 -6.800 -1.683 1.00 . A A . 75 ALA O 1 1
2 3269 1 1 76 ILE C C 107.146 -6.699 0.685 1.00 . A A . 76 ILE C 1 1
2 3270 1 1 76 ILE CA C 107.878 -5.786 -0.301 1.00 . A A . 76 ILE CA 1 1
2 3271 1 1 76 ILE CB C 108.807 -4.843 0.467 1.00 . A A . 76 ILE CB 1 1
2 3272 1 1 76 ILE CD1 C 110.557 -3.077 0.213 1.00 . A A . 76 ILE CD1 1 1
2 3273 1 1 76 ILE CG1 C 109.769 -4.169 -0.513 1.00 . A A . 76 ILE CG1 1 1
2 3274 1 1 76 ILE CG2 C 109.607 -5.642 1.499 1.00 . A A . 76 ILE CG2 1 1
2 3275 1 1 76 ILE H H 106.947 -3.980 -1.083 1.00 . A A . 76 ILE H 1 1
2 3276 1 1 76 ILE HA H 108.464 -6.391 -0.993 1.00 . A A . 76 ILE HA 1 1
2 3277 1 1 76 ILE HB H 108.214 -4.083 0.976 1.00 . A A . 76 ILE HB 1 1
2 3278 1 1 76 ILE HD11 H 111.242 -2.597 -0.485 1.00 . A A . 76 ILE HD11 1 1
2 3279 1 1 76 ILE HD12 H 109.865 -2.334 0.611 1.00 . A A . 76 ILE HD12 1 1
2 3280 1 1 76 ILE HD13 H 111.123 -3.521 1.032 1.00 . A A . 76 ILE HD13 1 1
2 3281 1 1 76 ILE HG12 H 110.461 -4.912 -0.910 1.00 . A A . 76 ILE HG12 1 1
2 3282 1 1 76 ILE HG13 H 109.203 -3.726 -1.331 1.00 . A A . 76 ILE HG13 1 1
2 3283 1 1 76 ILE HG21 H 108.922 -6.123 2.197 1.00 . A A . 76 ILE HG21 1 1
2 3284 1 1 76 ILE HG22 H 110.269 -4.969 2.044 1.00 . A A . 76 ILE HG22 1 1
2 3285 1 1 76 ILE HG23 H 110.200 -6.402 0.990 1.00 . A A . 76 ILE HG23 1 1
2 3286 1 1 76 ILE N N 106.877 -4.988 -1.060 1.00 . A A . 76 ILE N 1 1
2 3287 1 1 76 ILE O O 107.381 -7.890 0.733 1.00 . A A . 76 ILE O 1 1
2 3288 1 1 77 PHE C C 104.854 -8.159 1.701 1.00 . A A . 77 PHE C 1 1
2 3289 1 1 77 PHE CA C 105.506 -6.990 2.442 1.00 . A A . 77 PHE CA 1 1
2 3290 1 1 77 PHE CB C 104.424 -6.145 3.119 1.00 . A A . 77 PHE CB 1 1
2 3291 1 1 77 PHE CD1 C 104.419 -5.503 5.556 1.00 . A A . 77 PHE CD1 1 1
2 3292 1 1 77 PHE CD2 C 106.172 -4.632 4.124 1.00 . A A . 77 PHE CD2 1 1
2 3293 1 1 77 PHE CE1 C 104.970 -4.821 6.647 1.00 . A A . 77 PHE CE1 1 1
2 3294 1 1 77 PHE CE2 C 106.724 -3.949 5.216 1.00 . A A . 77 PHE CE2 1 1
2 3295 1 1 77 PHE CG C 105.020 -5.410 4.295 1.00 . A A . 77 PHE CG 1 1
2 3296 1 1 77 PHE CZ C 106.123 -4.045 6.476 1.00 . A A . 77 PHE CZ 1 1
2 3297 1 1 77 PHE H H 106.075 -5.159 1.408 1.00 . A A . 77 PHE H 1 1
2 3298 1 1 77 PHE HA H 106.194 -7.374 3.196 1.00 . A A . 77 PHE HA 1 1
2 3299 1 1 77 PHE HB2 H 104.026 -5.424 2.404 1.00 . A A . 77 PHE HB2 1 1
2 3300 1 1 77 PHE HB3 H 103.620 -6.794 3.466 1.00 . A A . 77 PHE HB3 1 1
2 3301 1 1 77 PHE HD1 H 103.530 -6.102 5.687 1.00 . A A . 77 PHE HD1 1 1
2 3302 1 1 77 PHE HD2 H 106.634 -4.559 3.151 1.00 . A A . 77 PHE HD2 1 1
2 3303 1 1 77 PHE HE1 H 104.507 -4.893 7.620 1.00 . A A . 77 PHE HE1 1 1
2 3304 1 1 77 PHE HE2 H 107.612 -3.350 5.085 1.00 . A A . 77 PHE HE2 1 1
2 3305 1 1 77 PHE HZ H 106.549 -3.519 7.318 1.00 . A A . 77 PHE HZ 1 1
2 3306 1 1 77 PHE N N 106.256 -6.151 1.466 1.00 . A A . 77 PHE N 1 1
2 3307 1 1 77 PHE O O 104.802 -9.267 2.193 1.00 . A A . 77 PHE O 1 1
2 3308 1 1 78 THR C C 104.795 -10.012 -0.689 1.00 . A A . 78 THR C 1 1
2 3309 1 1 78 THR CA C 103.721 -9.013 -0.260 1.00 . A A . 78 THR CA 1 1
2 3310 1 1 78 THR CB C 103.040 -8.425 -1.497 1.00 . A A . 78 THR CB 1 1
2 3311 1 1 78 THR CG2 C 102.456 -9.551 -2.350 1.00 . A A . 78 THR CG2 1 1
2 3312 1 1 78 THR H H 104.417 -6.987 0.127 1.00 . A A . 78 THR H 1 1
2 3313 1 1 78 THR HA H 102.980 -9.517 0.361 1.00 . A A . 78 THR HA 1 1
2 3314 1 1 78 THR HB H 103.772 -7.869 -2.084 1.00 . A A . 78 THR HB 1 1
2 3315 1 1 78 THR HG1 H 102.367 -6.839 -0.559 1.00 . A A . 78 THR HG1 1 1
2 3316 1 1 78 THR HG21 H 101.972 -9.128 -3.230 1.00 . A A . 78 THR HG21 1 1
2 3317 1 1 78 THR HG22 H 101.724 -10.107 -1.764 1.00 . A A . 78 THR HG22 1 1
2 3318 1 1 78 THR HG23 H 103.256 -10.222 -2.662 1.00 . A A . 78 THR HG23 1 1
2 3319 1 1 78 THR N N 104.362 -7.917 0.517 1.00 . A A . 78 THR N 1 1
2 3320 1 1 78 THR O O 104.658 -11.208 -0.510 1.00 . A A . 78 THR O 1 1
2 3321 1 1 78 THR OG1 O 101.999 -7.548 -1.091 1.00 . A A . 78 THR OG1 1 1
2 3322 1 1 79 VAL C C 107.440 -11.252 -0.476 1.00 . A A . 79 VAL C 1 1
2 3323 1 1 79 VAL CA C 106.960 -10.444 -1.681 1.00 . A A . 79 VAL CA 1 1
2 3324 1 1 79 VAL CB C 108.122 -9.625 -2.243 1.00 . A A . 79 VAL CB 1 1
2 3325 1 1 79 VAL CG1 C 109.197 -10.569 -2.787 1.00 . A A . 79 VAL CG1 1 1
2 3326 1 1 79 VAL CG2 C 107.614 -8.728 -3.374 1.00 . A A . 79 VAL CG2 1 1
2 3327 1 1 79 VAL H H 105.963 -8.533 -1.387 1.00 . A A . 79 VAL H 1 1
2 3328 1 1 79 VAL HA H 106.585 -11.121 -2.449 1.00 . A A . 79 VAL HA 1 1
2 3329 1 1 79 VAL HB H 108.548 -9.007 -1.452 1.00 . A A . 79 VAL HB 1 1
2 3330 1 1 79 VAL HG11 H 109.560 -11.208 -1.983 1.00 . A A . 79 VAL HG11 1 1
2 3331 1 1 79 VAL HG12 H 108.771 -11.186 -3.578 1.00 . A A . 79 VAL HG12 1 1
2 3332 1 1 79 VAL HG13 H 110.024 -9.984 -3.188 1.00 . A A . 79 VAL HG13 1 1
2 3333 1 1 79 VAL HG21 H 106.848 -8.055 -2.988 1.00 . A A . 79 VAL HG21 1 1
2 3334 1 1 79 VAL HG22 H 108.442 -8.144 -3.775 1.00 . A A . 79 VAL HG22 1 1
2 3335 1 1 79 VAL HG23 H 107.189 -9.346 -4.165 1.00 . A A . 79 VAL HG23 1 1
2 3336 1 1 79 VAL N N 105.870 -9.529 -1.248 1.00 . A A . 79 VAL N 1 1
2 3337 1 1 79 VAL O O 107.823 -12.400 -0.596 1.00 . A A . 79 VAL O 1 1
2 3338 1 1 80 GLN C C 106.866 -12.520 2.200 1.00 . A A . 80 GLN C 1 1
2 3339 1 1 80 GLN CA C 107.860 -11.396 1.904 1.00 . A A . 80 GLN CA 1 1
2 3340 1 1 80 GLN CB C 107.918 -10.427 3.091 1.00 . A A . 80 GLN CB 1 1
2 3341 1 1 80 GLN CD C 109.627 -11.739 4.358 1.00 . A A . 80 GLN CD 1 1
2 3342 1 1 80 GLN CG C 109.336 -10.405 3.670 1.00 . A A . 80 GLN CG 1 1
2 3343 1 1 80 GLN H H 107.090 -9.710 0.763 1.00 . A A . 80 GLN H 1 1
2 3344 1 1 80 GLN HA H 108.849 -11.821 1.731 1.00 . A A . 80 GLN HA 1 1
2 3345 1 1 80 GLN HB2 H 107.648 -9.426 2.756 1.00 . A A . 80 GLN HB2 1 1
2 3346 1 1 80 GLN HB3 H 107.218 -10.753 3.860 1.00 . A A . 80 GLN HB3 1 1
2 3347 1 1 80 GLN HE21 H 109.937 -10.890 6.155 1.00 . A A . 80 GLN HE21 1 1
2 3348 1 1 80 GLN HE22 H 110.104 -12.631 6.096 1.00 . A A . 80 GLN HE22 1 1
2 3349 1 1 80 GLN HG2 H 110.054 -10.247 2.865 1.00 . A A . 80 GLN HG2 1 1
2 3350 1 1 80 GLN HG3 H 109.419 -9.596 4.396 1.00 . A A . 80 GLN HG3 1 1
2 3351 1 1 80 GLN N N 107.413 -10.664 0.687 1.00 . A A . 80 GLN N 1 1
2 3352 1 1 80 GLN NE2 N 109.911 -11.755 5.632 1.00 . A A . 80 GLN NE2 1 1
2 3353 1 1 80 GLN O O 107.243 -13.626 2.533 1.00 . A A . 80 GLN O 1 1
2 3354 1 1 80 GLN OE1 O 109.595 -12.780 3.732 1.00 . A A . 80 GLN OE1 1 1
2 3355 1 1 81 LEU C C 104.859 -14.503 1.441 1.00 . A A . 81 LEU C 1 1
2 3356 1 1 81 LEU CA C 104.578 -13.302 2.344 1.00 . A A . 81 LEU CA 1 1
2 3357 1 1 81 LEU CB C 103.176 -12.748 2.054 1.00 . A A . 81 LEU CB 1 1
2 3358 1 1 81 LEU CD1 C 101.054 -11.954 3.109 1.00 . A A . 81 LEU CD1 1 1
2 3359 1 1 81 LEU CD2 C 102.001 -14.178 3.739 1.00 . A A . 81 LEU CD2 1 1
2 3360 1 1 81 LEU CG C 102.346 -12.739 3.340 1.00 . A A . 81 LEU CG 1 1
2 3361 1 1 81 LEU H H 105.301 -11.322 1.797 1.00 . A A . 81 LEU H 1 1
2 3362 1 1 81 LEU HA H 104.639 -13.610 3.388 1.00 . A A . 81 LEU HA 1 1
2 3363 1 1 81 LEU HB2 H 103.260 -11.732 1.670 1.00 . A A . 81 LEU HB2 1 1
2 3364 1 1 81 LEU HB3 H 102.685 -13.377 1.311 1.00 . A A . 81 LEU HB3 1 1
2 3365 1 1 81 LEU HD11 H 101.296 -10.930 2.825 1.00 . A A . 81 LEU HD11 1 1
2 3366 1 1 81 LEU HD12 H 100.480 -12.426 2.312 1.00 . A A . 81 LEU HD12 1 1
2 3367 1 1 81 LEU HD13 H 100.464 -11.947 4.026 1.00 . A A . 81 LEU HD13 1 1
2 3368 1 1 81 LEU HD21 H 102.920 -14.740 3.905 1.00 . A A . 81 LEU HD21 1 1
2 3369 1 1 81 LEU HD22 H 101.426 -14.648 2.941 1.00 . A A . 81 LEU HD22 1 1
2 3370 1 1 81 LEU HD23 H 101.411 -14.169 4.656 1.00 . A A . 81 LEU HD23 1 1
2 3371 1 1 81 LEU HG H 102.919 -12.268 4.139 1.00 . A A . 81 LEU HG 1 1
2 3372 1 1 81 LEU N N 105.594 -12.247 2.076 1.00 . A A . 81 LEU N 1 1
2 3373 1 1 81 LEU O O 104.803 -15.640 1.866 1.00 . A A . 81 LEU O 1 1
2 3374 1 1 82 ASP C C 106.691 -16.145 -0.211 1.00 . A A . 82 ASP C 1 1
2 3375 1 1 82 ASP CA C 105.461 -15.397 -0.723 1.00 . A A . 82 ASP CA 1 1
2 3376 1 1 82 ASP CB C 105.730 -14.864 -2.131 1.00 . A A . 82 ASP CB 1 1
2 3377 1 1 82 ASP CG C 106.132 -16.018 -3.050 1.00 . A A . 82 ASP CG 1 1
2 3378 1 1 82 ASP H H 105.211 -13.312 -0.142 1.00 . A A . 82 ASP H 1 1
2 3379 1 1 82 ASP HA H 104.608 -16.075 -0.747 1.00 . A A . 82 ASP HA 1 1
2 3380 1 1 82 ASP HB2 H 104.827 -14.390 -2.518 1.00 . A A . 82 ASP HB2 1 1
2 3381 1 1 82 ASP HB3 H 106.536 -14.131 -2.094 1.00 . A A . 82 ASP HB3 1 1
2 3382 1 1 82 ASP N N 105.169 -14.263 0.196 1.00 . A A . 82 ASP N 1 1
2 3383 1 1 82 ASP O O 106.643 -17.331 0.049 1.00 . A A . 82 ASP O 1 1
2 3384 1 1 82 ASP OD1 O 105.573 -16.112 -4.131 1.00 . A A . 82 ASP OD1 1 1
2 3385 1 1 82 ASP OD2 O 106.994 -16.789 -2.659 1.00 . A A . 82 ASP OD2 1 1
2 3386 1 1 83 ASP C C 108.630 -16.982 1.671 1.00 . A A . 83 ASP C 1 1
2 3387 1 1 83 ASP CA C 109.011 -16.146 0.454 1.00 . A A . 83 ASP CA 1 1
2 3388 1 1 83 ASP CB C 110.059 -15.104 0.851 1.00 . A A . 83 ASP CB 1 1
2 3389 1 1 83 ASP CG C 111.331 -15.811 1.324 1.00 . A A . 83 ASP CG 1 1
2 3390 1 1 83 ASP H H 107.815 -14.479 -0.276 1.00 . A A . 83 ASP H 1 1
2 3391 1 1 83 ASP HA H 109.417 -16.795 -0.322 1.00 . A A . 83 ASP HA 1 1
2 3392 1 1 83 ASP HB2 H 110.291 -14.476 -0.009 1.00 . A A . 83 ASP HB2 1 1
2 3393 1 1 83 ASP HB3 H 109.667 -14.484 1.658 1.00 . A A . 83 ASP HB3 1 1
2 3394 1 1 83 ASP N N 107.791 -15.464 -0.054 1.00 . A A . 83 ASP N 1 1
2 3395 1 1 83 ASP O O 109.204 -18.020 1.932 1.00 . A A . 83 ASP O 1 1
2 3396 1 1 83 ASP OD1 O 111.521 -15.902 2.526 1.00 . A A . 83 ASP OD1 1 1
2 3397 1 1 83 ASP OD2 O 112.092 -16.248 0.476 1.00 . A A . 83 ASP OD2 1 1
2 3398 1 1 84 TYR C C 106.445 -18.549 3.134 1.00 . A A . 84 TYR C 1 1
2 3399 1 1 84 TYR CA C 107.218 -17.319 3.605 1.00 . A A . 84 TYR CA 1 1
2 3400 1 1 84 TYR CB C 106.318 -16.452 4.488 1.00 . A A . 84 TYR CB 1 1
2 3401 1 1 84 TYR CD1 C 104.657 -17.767 5.853 1.00 . A A . 84 TYR CD1 1 1
2 3402 1 1 84 TYR CD2 C 106.873 -17.389 6.762 1.00 . A A . 84 TYR CD2 1 1
2 3403 1 1 84 TYR CE1 C 104.305 -18.481 7.006 1.00 . A A . 84 TYR CE1 1 1
2 3404 1 1 84 TYR CE2 C 106.522 -18.101 7.914 1.00 . A A . 84 TYR CE2 1 1
2 3405 1 1 84 TYR CG C 105.940 -17.221 5.732 1.00 . A A . 84 TYR CG 1 1
2 3406 1 1 84 TYR CZ C 105.238 -18.648 8.036 1.00 . A A . 84 TYR CZ 1 1
2 3407 1 1 84 TYR H H 107.185 -15.677 2.179 1.00 . A A . 84 TYR H 1 1
2 3408 1 1 84 TYR HA H 108.094 -17.634 4.173 1.00 . A A . 84 TYR HA 1 1
2 3409 1 1 84 TYR HB2 H 106.852 -15.545 4.771 1.00 . A A . 84 TYR HB2 1 1
2 3410 1 1 84 TYR HB3 H 105.416 -16.186 3.937 1.00 . A A . 84 TYR HB3 1 1
2 3411 1 1 84 TYR HD1 H 103.938 -17.637 5.058 1.00 . A A . 84 TYR HD1 1 1
2 3412 1 1 84 TYR HD2 H 107.863 -16.968 6.668 1.00 . A A . 84 TYR HD2 1 1
2 3413 1 1 84 TYR HE1 H 103.315 -18.902 7.099 1.00 . A A . 84 TYR HE1 1 1
2 3414 1 1 84 TYR HE2 H 107.241 -18.230 8.709 1.00 . A A . 84 TYR HE2 1 1
2 3415 1 1 84 TYR HH H 104.149 -18.921 9.600 1.00 . A A . 84 TYR HH 1 1
2 3416 1 1 84 TYR N N 107.650 -16.543 2.414 1.00 . A A . 84 TYR N 1 1
2 3417 1 1 84 TYR O O 106.464 -19.588 3.765 1.00 . A A . 84 TYR O 1 1
2 3418 1 1 84 TYR OH O 104.893 -19.351 9.172 1.00 . A A . 84 TYR OH 1 1
2 3419 1 1 85 LEU C C 105.735 -20.204 0.305 1.00 . A A . 85 LEU C 1 1
2 3420 1 1 85 LEU CA C 105.000 -19.608 1.502 1.00 . A A . 85 LEU CA 1 1
2 3421 1 1 85 LEU CB C 103.600 -19.158 1.077 1.00 . A A . 85 LEU CB 1 1
2 3422 1 1 85 LEU CD1 C 101.541 -17.950 1.810 1.00 . A A . 85 LEU CD1 1 1
2 3423 1 1 85 LEU CD2 C 102.655 -19.570 3.350 1.00 . A A . 85 LEU CD2 1 1
2 3424 1 1 85 LEU CG C 102.887 -18.515 2.266 1.00 . A A . 85 LEU CG 1 1
2 3425 1 1 85 LEU H H 105.764 -17.571 1.512 1.00 . A A . 85 LEU H 1 1
2 3426 1 1 85 LEU HA H 104.914 -20.362 2.285 1.00 . A A . 85 LEU HA 1 1
2 3427 1 1 85 LEU HB2 H 103.683 -18.433 0.267 1.00 . A A . 85 LEU HB2 1 1
2 3428 1 1 85 LEU HB3 H 103.030 -20.021 0.734 1.00 . A A . 85 LEU HB3 1 1
2 3429 1 1 85 LEU HD11 H 101.705 -17.199 1.038 1.00 . A A . 85 LEU HD11 1 1
2 3430 1 1 85 LEU HD12 H 101.033 -17.493 2.660 1.00 . A A . 85 LEU HD12 1 1
2 3431 1 1 85 LEU HD13 H 100.926 -18.756 1.409 1.00 . A A . 85 LEU HD13 1 1
2 3432 1 1 85 LEU HD21 H 102.146 -19.114 4.199 1.00 . A A . 85 LEU HD21 1 1
2 3433 1 1 85 LEU HD22 H 103.614 -19.973 3.676 1.00 . A A . 85 LEU HD22 1 1
2 3434 1 1 85 LEU HD23 H 102.040 -20.376 2.948 1.00 . A A . 85 LEU HD23 1 1
2 3435 1 1 85 LEU HG H 103.503 -17.710 2.667 1.00 . A A . 85 LEU HG 1 1
2 3436 1 1 85 LEU N N 105.767 -18.444 2.020 1.00 . A A . 85 LEU N 1 1
2 3437 1 1 85 LEU O O 105.148 -20.849 -0.543 1.00 . A A . 85 LEU O 1 1
2 3438 1 1 86 ASN C C 107.002 -20.406 -2.198 1.00 . A A . 86 ASN C 1 1
2 3439 1 1 86 ASN CA C 107.807 -20.545 -0.907 1.00 . A A . 86 ASN CA 1 1
2 3440 1 1 86 ASN CB C 108.112 -22.022 -0.651 1.00 . A A . 86 ASN CB 1 1
2 3441 1 1 86 ASN CG C 109.386 -22.419 -1.399 1.00 . A A . 86 ASN CG 1 1
2 3442 1 1 86 ASN H H 107.481 -19.457 0.950 1.00 . A A . 86 ASN H 1 1
2 3443 1 1 86 ASN HA H 108.742 -19.993 -1.001 1.00 . A A . 86 ASN HA 1 1
2 3444 1 1 86 ASN HB2 H 108.254 -22.184 0.417 1.00 . A A . 86 ASN HB2 1 1
2 3445 1 1 86 ASN HB3 H 107.279 -22.631 -1.004 1.00 . A A . 86 ASN HB3 1 1
2 3446 1 1 86 ASN HD21 H 108.713 -21.734 -3.165 1.00 . A A . 86 ASN HD21 1 1
2 3447 1 1 86 ASN HD22 H 110.315 -22.437 -3.181 1.00 . A A . 86 ASN HD22 1 1
2 3448 1 1 86 ASN N N 107.018 -19.995 0.232 1.00 . A A . 86 ASN N 1 1
2 3449 1 1 86 ASN ND2 N 109.478 -22.179 -2.678 1.00 . A A . 86 ASN ND2 1 1
2 3450 1 1 86 ASN O O 107.084 -21.230 -3.086 1.00 . A A . 86 ASN O 1 1
2 3451 1 1 86 ASN OD1 O 110.307 -22.954 -0.813 1.00 . A A . 86 ASN OD1 1 1
2 3452 1 1 87 GLY C C 104.366 -20.284 -3.645 1.00 . A A . 87 GLY C 1 1
2 3453 1 1 87 GLY CA C 105.409 -19.171 -3.539 1.00 . A A . 87 GLY CA 1 1
2 3454 1 1 87 GLY H H 106.170 -18.694 -1.555 1.00 . A A . 87 GLY H 1 1
2 3455 1 1 87 GLY HA2 H 104.907 -18.205 -3.493 1.00 . A A . 87 GLY HA2 1 1
2 3456 1 1 87 GLY HA3 H 106.061 -19.200 -4.412 1.00 . A A . 87 GLY HA3 1 1
2 3457 1 1 87 GLY N N 106.223 -19.367 -2.307 1.00 . A A . 87 GLY N 1 1
2 3458 1 1 87 GLY O O 104.482 -21.182 -4.455 1.00 . A A . 87 GLY O 1 1
2 3459 1 1 88 ARG C C 100.924 -20.649 -2.641 1.00 . A A . 88 ARG C 1 1
2 3460 1 1 88 ARG CA C 102.292 -21.285 -2.890 1.00 . A A . 88 ARG CA 1 1
2 3461 1 1 88 ARG CB C 102.567 -22.343 -1.819 1.00 . A A . 88 ARG CB 1 1
2 3462 1 1 88 ARG CD C 103.601 -24.581 -1.415 1.00 . A A . 88 ARG CD 1 1
2 3463 1 1 88 ARG CG C 103.561 -23.376 -2.355 1.00 . A A . 88 ARG CG 1 1
2 3464 1 1 88 ARG CZ C 105.623 -24.331 -0.100 1.00 . A A . 88 ARG CZ 1 1
2 3465 1 1 88 ARG H H 103.264 -19.478 -2.168 1.00 . A A . 88 ARG H 1 1
2 3466 1 1 88 ARG HA H 102.300 -21.754 -3.873 1.00 . A A . 88 ARG HA 1 1
2 3467 1 1 88 ARG HB2 H 102.986 -21.863 -0.934 1.00 . A A . 88 ARG HB2 1 1
2 3468 1 1 88 ARG HB3 H 101.634 -22.841 -1.553 1.00 . A A . 88 ARG HB3 1 1
2 3469 1 1 88 ARG HD2 H 102.583 -24.885 -1.170 1.00 . A A . 88 ARG HD2 1 1
2 3470 1 1 88 ARG HD3 H 104.119 -25.406 -1.904 1.00 . A A . 88 ARG HD3 1 1
2 3471 1 1 88 ARG HE H 103.809 -23.872 0.634 1.00 . A A . 88 ARG HE 1 1
2 3472 1 1 88 ARG HG2 H 103.248 -23.700 -3.347 1.00 . A A . 88 ARG HG2 1 1
2 3473 1 1 88 ARG HG3 H 104.553 -22.929 -2.414 1.00 . A A . 88 ARG HG3 1 1
2 3474 1 1 88 ARG HH11 H 105.737 -23.673 1.795 1.00 . A A . 88 ARG HH11 1 1
2 3475 1 1 88 ARG HH12 H 107.258 -24.102 1.045 1.00 . A A . 88 ARG HH12 1 1
2 3476 1 1 88 ARG HH21 H 105.801 -25.016 -1.981 1.00 . A A . 88 ARG HH21 1 1
2 3477 1 1 88 ARG HH22 H 107.294 -24.859 -1.084 1.00 . A A . 88 ARG HH22 1 1
2 3478 1 1 88 ARG N N 103.342 -20.233 -2.834 1.00 . A A . 88 ARG N 1 1
2 3479 1 1 88 ARG NE N 104.324 -24.213 -0.165 1.00 . A A . 88 ARG NE 1 1
2 3480 1 1 88 ARG NH1 N 106.253 -24.011 0.996 1.00 . A A . 88 ARG NH1 1 1
2 3481 1 1 88 ARG NH2 N 106.289 -24.768 -1.133 1.00 . A A . 88 ARG NH2 1 1
2 3482 1 1 88 ARG O O 100.053 -21.243 -2.035 1.00 . A A . 88 ARG O 1 1
2 3483 1 1 89 ALA C C 99.074 -17.929 -4.125 1.00 . A A . 89 ALA C 1 1
2 3484 1 1 89 ALA CA C 99.415 -18.771 -2.894 1.00 . A A . 89 ALA CA 1 1
2 3485 1 1 89 ALA CB C 99.496 -17.868 -1.662 1.00 . A A . 89 ALA CB 1 1
2 3486 1 1 89 ALA H H 101.464 -18.969 -3.605 1.00 . A A . 89 ALA H 1 1
2 3487 1 1 89 ALA HA H 98.640 -19.523 -2.743 1.00 . A A . 89 ALA HA 1 1
2 3488 1 1 89 ALA HB1 H 100.412 -17.278 -1.703 1.00 . A A . 89 ALA HB1 1 1
2 3489 1 1 89 ALA HB2 H 99.501 -18.482 -0.761 1.00 . A A . 89 ALA HB2 1 1
2 3490 1 1 89 ALA HB3 H 98.634 -17.201 -1.642 1.00 . A A . 89 ALA HB3 1 1
2 3491 1 1 89 ALA N N 100.727 -19.445 -3.104 1.00 . A A . 89 ALA N 1 1
2 3492 1 1 89 ALA O O 99.833 -17.862 -5.072 1.00 . A A . 89 ALA O 1 1
2 3493 1 1 90 VAL C C 97.712 -14.970 -4.947 1.00 . A A . 90 VAL C 1 1
2 3494 1 1 90 VAL CA C 97.549 -16.452 -5.293 1.00 . A A . 90 VAL CA 1 1
2 3495 1 1 90 VAL CB C 96.089 -16.733 -5.656 1.00 . A A . 90 VAL CB 1 1
2 3496 1 1 90 VAL CG1 C 95.808 -16.233 -7.074 1.00 . A A . 90 VAL CG1 1 1
2 3497 1 1 90 VAL CG2 C 95.829 -18.240 -5.585 1.00 . A A . 90 VAL CG2 1 1
2 3498 1 1 90 VAL H H 97.321 -17.357 -3.325 1.00 . A A . 90 VAL H 1 1
2 3499 1 1 90 VAL HA H 98.188 -16.698 -6.141 1.00 . A A . 90 VAL HA 1 1
2 3500 1 1 90 VAL HB H 95.434 -16.218 -4.953 1.00 . A A . 90 VAL HB 1 1
2 3501 1 1 90 VAL HG11 H 96.377 -16.828 -7.788 1.00 . A A . 90 VAL HG11 1 1
2 3502 1 1 90 VAL HG12 H 96.104 -15.187 -7.155 1.00 . A A . 90 VAL HG12 1 1
2 3503 1 1 90 VAL HG13 H 94.744 -16.328 -7.288 1.00 . A A . 90 VAL HG13 1 1
2 3504 1 1 90 VAL HG21 H 94.970 -18.490 -6.207 1.00 . A A . 90 VAL HG21 1 1
2 3505 1 1 90 VAL HG22 H 95.626 -18.525 -4.553 1.00 . A A . 90 VAL HG22 1 1
2 3506 1 1 90 VAL HG23 H 96.707 -18.777 -5.945 1.00 . A A . 90 VAL HG23 1 1
2 3507 1 1 90 VAL N N 97.937 -17.287 -4.121 1.00 . A A . 90 VAL N 1 1
2 3508 1 1 90 VAL O O 97.000 -14.435 -4.120 1.00 . A A . 90 VAL O 1 1
2 3509 1 1 91 GLN C C 98.045 -12.022 -6.286 1.00 . A A . 91 GLN C 1 1
2 3510 1 1 91 GLN CA C 98.846 -12.855 -5.284 1.00 . A A . 91 GLN CA 1 1
2 3511 1 1 91 GLN CB C 100.332 -12.514 -5.410 1.00 . A A . 91 GLN CB 1 1
2 3512 1 1 91 GLN CD C 102.642 -13.229 -4.780 1.00 . A A . 91 GLN CD 1 1
2 3513 1 1 91 GLN CG C 101.170 -13.646 -4.811 1.00 . A A . 91 GLN CG 1 1
2 3514 1 1 91 GLN H H 99.222 -14.768 -6.258 1.00 . A A . 91 GLN H 1 1
2 3515 1 1 91 GLN HA H 98.505 -12.635 -4.272 1.00 . A A . 91 GLN HA 1 1
2 3516 1 1 91 GLN HB2 H 100.589 -12.389 -6.462 1.00 . A A . 91 GLN HB2 1 1
2 3517 1 1 91 GLN HB3 H 100.538 -11.587 -4.873 1.00 . A A . 91 GLN HB3 1 1
2 3518 1 1 91 GLN HE21 H 103.290 -15.082 -4.348 1.00 . A A . 91 GLN HE21 1 1
2 3519 1 1 91 GLN HE22 H 104.531 -13.858 -4.502 1.00 . A A . 91 GLN HE22 1 1
2 3520 1 1 91 GLN HG2 H 100.829 -13.852 -3.796 1.00 . A A . 91 GLN HG2 1 1
2 3521 1 1 91 GLN HG3 H 101.058 -14.542 -5.421 1.00 . A A . 91 GLN HG3 1 1
2 3522 1 1 91 GLN N N 98.641 -14.303 -5.575 1.00 . A A . 91 GLN N 1 1
2 3523 1 1 91 GLN NE2 N 103.556 -14.123 -4.524 1.00 . A A . 91 GLN NE2 1 1
2 3524 1 1 91 GLN O O 98.229 -12.128 -7.482 1.00 . A A . 91 GLN O 1 1
2 3525 1 1 91 GLN OE1 O 102.964 -12.076 -4.992 1.00 . A A . 91 GLN OE1 1 1
2 3526 1 1 92 HIS C C 96.808 -8.905 -6.668 1.00 . A A . 92 HIS C 1 1
2 3527 1 1 92 HIS CA C 96.339 -10.360 -6.738 1.00 . A A . 92 HIS CA 1 1
2 3528 1 1 92 HIS CB C 94.866 -10.436 -6.329 1.00 . A A . 92 HIS CB 1 1
2 3529 1 1 92 HIS CD2 C 94.669 -13.023 -5.904 1.00 . A A . 92 HIS CD2 1 1
2 3530 1 1 92 HIS CE1 C 93.173 -13.476 -7.410 1.00 . A A . 92 HIS CE1 1 1
2 3531 1 1 92 HIS CG C 94.361 -11.839 -6.530 1.00 . A A . 92 HIS CG 1 1
2 3532 1 1 92 HIS H H 97.015 -11.123 -4.812 1.00 . A A . 92 HIS H 1 1
2 3533 1 1 92 HIS HA H 96.454 -10.731 -7.756 1.00 . A A . 92 HIS HA 1 1
2 3534 1 1 92 HIS HB2 H 94.765 -10.160 -5.280 1.00 . A A . 92 HIS HB2 1 1
2 3535 1 1 92 HIS HB3 H 94.283 -9.749 -6.943 1.00 . A A . 92 HIS HB3 1 1
2 3536 1 1 92 HIS HD1 H 92.965 -11.504 -8.124 1.00 . A A . 92 HIS HD1 1 1
2 3537 1 1 92 HIS HD2 H 95.383 -13.138 -5.102 1.00 . A A . 92 HIS HD2 1 1
2 3538 1 1 92 HIS HE1 H 92.471 -14.006 -8.038 1.00 . A A . 92 HIS HE1 1 1
2 3539 1 1 92 HIS N N 97.154 -11.196 -5.810 1.00 . A A . 92 HIS N 1 1
2 3540 1 1 92 HIS ND1 N 93.406 -12.152 -7.486 1.00 . A A . 92 HIS ND1 1 1
2 3541 1 1 92 HIS NE2 N 93.917 -14.050 -6.463 1.00 . A A . 92 HIS NE2 1 1
2 3542 1 1 92 HIS O O 96.524 -8.195 -5.722 1.00 . A A . 92 HIS O 1 1
2 3543 1 1 93 ARG C C 96.827 -6.114 -7.989 1.00 . A A . 93 ARG C 1 1
2 3544 1 1 93 ARG CA C 97.998 -7.040 -7.656 1.00 . A A . 93 ARG CA 1 1
2 3545 1 1 93 ARG CB C 99.102 -6.868 -8.700 1.00 . A A . 93 ARG CB 1 1
2 3546 1 1 93 ARG CD C 101.563 -7.040 -9.112 1.00 . A A . 93 ARG CD 1 1
2 3547 1 1 93 ARG CG C 100.444 -7.299 -8.102 1.00 . A A . 93 ARG CG 1 1
2 3548 1 1 93 ARG CZ C 100.573 -6.717 -11.303 1.00 . A A . 93 ARG CZ 1 1
2 3549 1 1 93 ARG H H 97.746 -9.058 -8.439 1.00 . A A . 93 ARG H 1 1
2 3550 1 1 93 ARG HA H 98.388 -6.793 -6.668 1.00 . A A . 93 ARG HA 1 1
2 3551 1 1 93 ARG HB2 H 98.877 -7.484 -9.571 1.00 . A A . 93 ARG HB2 1 1
2 3552 1 1 93 ARG HB3 H 99.158 -5.821 -9.001 1.00 . A A . 93 ARG HB3 1 1
2 3553 1 1 93 ARG HD2 H 101.766 -5.971 -9.162 1.00 . A A . 93 ARG HD2 1 1
2 3554 1 1 93 ARG HD3 H 102.464 -7.567 -8.798 1.00 . A A . 93 ARG HD3 1 1
2 3555 1 1 93 ARG HE H 101.305 -8.494 -10.714 1.00 . A A . 93 ARG HE 1 1
2 3556 1 1 93 ARG HG2 H 100.636 -6.729 -7.193 1.00 . A A . 93 ARG HG2 1 1
2 3557 1 1 93 ARG HG3 H 100.409 -8.362 -7.864 1.00 . A A . 93 ARG HG3 1 1
2 3558 1 1 93 ARG HH11 H 100.378 -8.114 -12.736 1.00 . A A . 93 ARG HH11 1 1
2 3559 1 1 93 ARG HH12 H 99.769 -6.524 -13.136 1.00 . A A . 93 ARG HH12 1 1
2 3560 1 1 93 ARG HH21 H 100.634 -5.136 -10.063 1.00 . A A . 93 ARG HH21 1 1
2 3561 1 1 93 ARG HH22 H 99.913 -4.847 -11.631 1.00 . A A . 93 ARG HH22 1 1
2 3562 1 1 93 ARG N N 97.520 -8.452 -7.664 1.00 . A A . 93 ARG N 1 1
2 3563 1 1 93 ARG NE N 101.145 -7.531 -10.457 1.00 . A A . 93 ARG NE 1 1
2 3564 1 1 93 ARG NH1 N 100.213 -7.151 -12.481 1.00 . A A . 93 ARG NH1 1 1
2 3565 1 1 93 ARG NH2 N 100.357 -5.473 -10.974 1.00 . A A . 93 ARG NH2 1 1
2 3566 1 1 93 ARG O O 96.487 -5.917 -9.137 1.00 . A A . 93 ARG O 1 1
2 3567 1 1 94 GLU C C 95.515 -3.190 -7.251 1.00 . A A . 94 GLU C 1 1
2 3568 1 1 94 GLU CA C 95.047 -4.648 -7.252 1.00 . A A . 94 GLU CA 1 1
2 3569 1 1 94 GLU CB C 93.993 -4.844 -6.161 1.00 . A A . 94 GLU CB 1 1
2 3570 1 1 94 GLU CD C 92.993 -6.808 -7.342 1.00 . A A . 94 GLU CD 1 1
2 3571 1 1 94 GLU CG C 93.650 -6.331 -6.045 1.00 . A A . 94 GLU CG 1 1
2 3572 1 1 94 GLU H H 96.500 -5.730 -6.043 1.00 . A A . 94 GLU H 1 1
2 3573 1 1 94 GLU HA H 94.612 -4.887 -8.222 1.00 . A A . 94 GLU HA 1 1
2 3574 1 1 94 GLU HB2 H 94.384 -4.486 -5.209 1.00 . A A . 94 GLU HB2 1 1
2 3575 1 1 94 GLU HB3 H 93.094 -4.284 -6.419 1.00 . A A . 94 GLU HB3 1 1
2 3576 1 1 94 GLU HG2 H 94.562 -6.901 -5.869 1.00 . A A . 94 GLU HG2 1 1
2 3577 1 1 94 GLU HG3 H 92.962 -6.481 -5.213 1.00 . A A . 94 GLU HG3 1 1
2 3578 1 1 94 GLU N N 96.201 -5.552 -6.991 1.00 . A A . 94 GLU N 1 1
2 3579 1 1 94 GLU O O 96.292 -2.775 -6.414 1.00 . A A . 94 GLU O 1 1
2 3580 1 1 94 GLU OE1 O 91.819 -6.531 -7.523 1.00 . A A . 94 GLU OE1 1 1
2 3581 1 1 94 GLU OE2 O 93.676 -7.440 -8.130 1.00 . A A . 94 GLU OE2 1 1
2 3582 1 1 95 VAL C C 94.196 -0.116 -8.424 1.00 . A A . 95 VAL C 1 1
2 3583 1 1 95 VAL CA C 95.443 -0.981 -8.242 1.00 . A A . 95 VAL CA 1 1
2 3584 1 1 95 VAL CB C 96.392 -0.766 -9.422 1.00 . A A . 95 VAL CB 1 1
2 3585 1 1 95 VAL CG1 C 97.189 0.523 -9.210 1.00 . A A . 95 VAL CG1 1 1
2 3586 1 1 95 VAL CG2 C 97.357 -1.950 -9.522 1.00 . A A . 95 VAL CG2 1 1
2 3587 1 1 95 VAL H H 94.396 -2.779 -8.866 1.00 . A A . 95 VAL H 1 1
2 3588 1 1 95 VAL HA H 95.946 -0.705 -7.315 1.00 . A A . 95 VAL HA 1 1
2 3589 1 1 95 VAL HB H 95.814 -0.688 -10.343 1.00 . A A . 95 VAL HB 1 1
2 3590 1 1 95 VAL HG11 H 96.504 1.367 -9.139 1.00 . A A . 95 VAL HG11 1 1
2 3591 1 1 95 VAL HG12 H 97.767 0.445 -8.289 1.00 . A A . 95 VAL HG12 1 1
2 3592 1 1 95 VAL HG13 H 97.865 0.674 -10.052 1.00 . A A . 95 VAL HG13 1 1
2 3593 1 1 95 VAL HG21 H 98.245 -1.650 -10.078 1.00 . A A . 95 VAL HG21 1 1
2 3594 1 1 95 VAL HG22 H 97.645 -2.269 -8.521 1.00 . A A . 95 VAL HG22 1 1
2 3595 1 1 95 VAL HG23 H 96.866 -2.775 -10.039 1.00 . A A . 95 VAL HG23 1 1
2 3596 1 1 95 VAL N N 95.041 -2.410 -8.182 1.00 . A A . 95 VAL N 1 1
2 3597 1 1 95 VAL O O 93.173 -0.578 -8.892 1.00 . A A . 95 VAL O 1 1
2 3598 1 1 96 GLN C C 92.712 2.125 -9.696 1.00 . A A . 96 GLN C 1 1
2 3599 1 1 96 GLN CA C 93.077 2.018 -8.215 1.00 . A A . 96 GLN CA 1 1
2 3600 1 1 96 GLN CB C 93.398 3.409 -7.664 1.00 . A A . 96 GLN CB 1 1
2 3601 1 1 96 GLN CD C 92.048 5.057 -8.980 1.00 . A A . 96 GLN CD 1 1
2 3602 1 1 96 GLN CG C 92.132 4.272 -7.668 1.00 . A A . 96 GLN CG 1 1
2 3603 1 1 96 GLN H H 95.123 1.501 -7.675 1.00 . A A . 96 GLN H 1 1
2 3604 1 1 96 GLN HA H 92.237 1.596 -7.664 1.00 . A A . 96 GLN HA 1 1
2 3605 1 1 96 GLN HB2 H 93.771 3.318 -6.644 1.00 . A A . 96 GLN HB2 1 1
2 3606 1 1 96 GLN HB3 H 94.158 3.879 -8.288 1.00 . A A . 96 GLN HB3 1 1
2 3607 1 1 96 GLN HE21 H 92.359 6.831 -8.086 1.00 . A A . 96 GLN HE21 1 1
2 3608 1 1 96 GLN HE22 H 92.138 6.882 -9.820 1.00 . A A . 96 GLN HE22 1 1
2 3609 1 1 96 GLN HG2 H 91.256 3.631 -7.573 1.00 . A A . 96 GLN HG2 1 1
2 3610 1 1 96 GLN HG3 H 92.165 4.968 -6.831 1.00 . A A . 96 GLN HG3 1 1
2 3611 1 1 96 GLN N N 94.265 1.133 -8.061 1.00 . A A . 96 GLN N 1 1
2 3612 1 1 96 GLN NE2 N 92.193 6.354 -8.961 1.00 . A A . 96 GLN NE2 1 1
2 3613 1 1 96 GLN O O 93.479 2.612 -10.503 1.00 . A A . 96 GLN O 1 1
2 3614 1 1 96 GLN OE1 O 91.847 4.485 -10.032 1.00 . A A . 96 GLN OE1 1 1
2 3615 1 1 97 GLY C C 91.654 0.524 -12.239 1.00 . A A . 97 GLY C 1 1
2 3616 1 1 97 GLY CA C 91.128 1.747 -11.489 1.00 . A A . 97 GLY CA 1 1
2 3617 1 1 97 GLY H H 90.920 1.271 -9.374 1.00 . A A . 97 GLY H 1 1
2 3618 1 1 97 GLY HA2 H 90.040 1.770 -11.550 1.00 . A A . 97 GLY HA2 1 1
2 3619 1 1 97 GLY HA3 H 91.537 2.652 -11.939 1.00 . A A . 97 GLY HA3 1 1
2 3620 1 1 97 GLY N N 91.543 1.672 -10.061 1.00 . A A . 97 GLY N 1 1
2 3621 1 1 97 GLY O O 91.654 0.482 -13.453 1.00 . A A . 97 GLY O 1 1
2 3622 1 1 98 PHE C C 92.417 -2.915 -11.315 1.00 . A A . 98 PHE C 1 1
2 3623 1 1 98 PHE CA C 92.632 -1.690 -12.210 1.00 . A A . 98 PHE CA 1 1
2 3624 1 1 98 PHE CB C 94.129 -1.510 -12.486 1.00 . A A . 98 PHE CB 1 1
2 3625 1 1 98 PHE CD1 C 95.328 -1.274 -14.691 1.00 . A A . 98 PHE CD1 1 1
2 3626 1 1 98 PHE CD2 C 93.885 -3.193 -14.350 1.00 . A A . 98 PHE CD2 1 1
2 3627 1 1 98 PHE CE1 C 95.631 -1.732 -15.980 1.00 . A A . 98 PHE CE1 1 1
2 3628 1 1 98 PHE CE2 C 94.188 -3.649 -15.638 1.00 . A A . 98 PHE CE2 1 1
2 3629 1 1 98 PHE CG C 94.455 -2.006 -13.877 1.00 . A A . 98 PHE CG 1 1
2 3630 1 1 98 PHE CZ C 95.061 -2.919 -16.453 1.00 . A A . 98 PHE CZ 1 1
2 3631 1 1 98 PHE H H 92.097 -0.422 -10.520 1.00 . A A . 98 PHE H 1 1
2 3632 1 1 98 PHE HA H 92.105 -1.834 -13.153 1.00 . A A . 98 PHE HA 1 1
2 3633 1 1 98 PHE HB2 H 94.388 -0.455 -12.407 1.00 . A A . 98 PHE HB2 1 1
2 3634 1 1 98 PHE HB3 H 94.703 -2.080 -11.755 1.00 . A A . 98 PHE HB3 1 1
2 3635 1 1 98 PHE HD1 H 95.768 -0.358 -14.326 1.00 . A A . 98 PHE HD1 1 1
2 3636 1 1 98 PHE HD2 H 93.212 -3.757 -13.722 1.00 . A A . 98 PHE HD2 1 1
2 3637 1 1 98 PHE HE1 H 96.305 -1.168 -16.608 1.00 . A A . 98 PHE HE1 1 1
2 3638 1 1 98 PHE HE2 H 93.748 -4.566 -16.003 1.00 . A A . 98 PHE HE2 1 1
2 3639 1 1 98 PHE HZ H 95.295 -3.272 -17.447 1.00 . A A . 98 PHE HZ 1 1
2 3640 1 1 98 PHE N N 92.105 -0.474 -11.529 1.00 . A A . 98 PHE N 1 1
2 3641 1 1 98 PHE O O 93.110 -3.907 -11.429 1.00 . A A . 98 PHE O 1 1
2 3642 1 1 99 GLU C C 91.037 -5.285 -10.378 1.00 . A A . 99 GLU C 1 1
2 3643 1 1 99 GLU CA C 91.209 -4.020 -9.532 1.00 . A A . 99 GLU CA 1 1
2 3644 1 1 99 GLU CB C 89.936 -3.769 -8.716 1.00 . A A . 99 GLU CB 1 1
2 3645 1 1 99 GLU CD C 89.363 -1.392 -9.237 1.00 . A A . 99 GLU CD 1 1
2 3646 1 1 99 GLU CG C 88.995 -2.854 -9.502 1.00 . A A . 99 GLU CG 1 1
2 3647 1 1 99 GLU H H 90.896 -2.023 -10.346 1.00 . A A . 99 GLU H 1 1
2 3648 1 1 99 GLU HA H 92.054 -4.148 -8.856 1.00 . A A . 99 GLU HA 1 1
2 3649 1 1 99 GLU HB2 H 89.438 -4.719 -8.519 1.00 . A A . 99 GLU HB2 1 1
2 3650 1 1 99 GLU HB3 H 90.199 -3.294 -7.770 1.00 . A A . 99 GLU HB3 1 1
2 3651 1 1 99 GLU HG2 H 89.089 -3.065 -10.567 1.00 . A A . 99 GLU HG2 1 1
2 3652 1 1 99 GLU HG3 H 87.967 -3.032 -9.186 1.00 . A A . 99 GLU HG3 1 1
2 3653 1 1 99 GLU N N 91.462 -2.856 -10.427 1.00 . A A . 99 GLU N 1 1
2 3654 1 1 99 GLU O O 90.390 -5.273 -11.405 1.00 . A A . 99 GLU O 1 1
2 3655 1 1 99 GLU OE1 O 88.519 -0.541 -9.456 1.00 . A A . 99 GLU OE1 1 1
2 3656 1 1 99 GLU OE2 O 90.484 -1.151 -8.820 1.00 . A A . 99 GLU OE2 1 1
2 3657 1 1 100 SER C C 90.026 -8.091 -10.748 1.00 . A A . 100 SER C 1 1
2 3658 1 1 100 SER CA C 91.487 -7.640 -10.733 1.00 . A A . 100 SER CA 1 1
2 3659 1 1 100 SER CB C 92.346 -8.726 -10.085 1.00 . A A . 100 SER CB 1 1
2 3660 1 1 100 SER H H 92.145 -6.363 -9.094 1.00 . A A . 100 SER H 1 1
2 3661 1 1 100 SER HA H 91.825 -7.471 -11.755 1.00 . A A . 100 SER HA 1 1
2 3662 1 1 100 SER HB2 H 93.399 -8.453 -10.164 1.00 . A A . 100 SER HB2 1 1
2 3663 1 1 100 SER HB3 H 92.074 -8.827 -9.034 1.00 . A A . 100 SER HB3 1 1
2 3664 1 1 100 SER HG H 92.879 -10.539 -10.613 1.00 . A A . 100 SER HG 1 1
2 3665 1 1 100 SER N N 91.613 -6.375 -9.953 1.00 . A A . 100 SER N 1 1
2 3666 1 1 100 SER O O 89.210 -7.615 -9.983 1.00 . A A . 100 SER O 1 1
2 3667 1 1 100 SER OG O 92.126 -9.960 -10.752 1.00 . A A . 100 SER OG 1 1
2 3668 1 1 101 ALA C C 87.965 -10.320 -10.435 1.00 . A A . 101 ALA C 1 1
2 3669 1 1 101 ALA CA C 88.280 -9.490 -11.681 1.00 . A A . 101 ALA CA 1 1
2 3670 1 1 101 ALA CB C 88.097 -10.356 -12.929 1.00 . A A . 101 ALA CB 1 1
2 3671 1 1 101 ALA H H 90.382 -9.388 -12.241 1.00 . A A . 101 ALA H 1 1
2 3672 1 1 101 ALA HA H 87.604 -8.636 -11.730 1.00 . A A . 101 ALA HA 1 1
2 3673 1 1 101 ALA HB1 H 87.067 -10.710 -12.978 1.00 . A A . 101 ALA HB1 1 1
2 3674 1 1 101 ALA HB2 H 88.772 -11.210 -12.880 1.00 . A A . 101 ALA HB2 1 1
2 3675 1 1 101 ALA HB3 H 88.321 -9.765 -13.817 1.00 . A A . 101 ALA HB3 1 1
2 3676 1 1 101 ALA N N 89.688 -9.006 -11.614 1.00 . A A . 101 ALA N 1 1
2 3677 1 1 101 ALA O O 87.054 -10.014 -9.690 1.00 . A A . 101 ALA O 1 1
2 3678 1 1 102 THR C C 88.272 -11.316 -7.777 1.00 . A A . 102 THR C 1 1
2 3679 1 1 102 THR CA C 88.448 -12.212 -9.002 1.00 . A A . 102 THR CA 1 1
2 3680 1 1 102 THR CB C 89.631 -13.157 -8.777 1.00 . A A . 102 THR CB 1 1
2 3681 1 1 102 THR CG2 C 89.420 -13.943 -7.482 1.00 . A A . 102 THR CG2 1 1
2 3682 1 1 102 THR H H 89.461 -11.602 -10.833 1.00 . A A . 102 THR H 1 1
2 3683 1 1 102 THR HA H 87.541 -12.796 -9.159 1.00 . A A . 102 THR HA 1 1
2 3684 1 1 102 THR HB H 90.551 -12.577 -8.704 1.00 . A A . 102 THR HB 1 1
2 3685 1 1 102 THR HG1 H 90.468 -14.654 -9.731 1.00 . A A . 102 THR HG1 1 1
2 3686 1 1 102 THR HG21 H 90.262 -14.616 -7.323 1.00 . A A . 102 THR HG21 1 1
2 3687 1 1 102 THR HG22 H 89.346 -13.250 -6.644 1.00 . A A . 102 THR HG22 1 1
2 3688 1 1 102 THR HG23 H 88.500 -14.524 -7.555 1.00 . A A . 102 THR HG23 1 1
2 3689 1 1 102 THR N N 88.709 -11.366 -10.202 1.00 . A A . 102 THR N 1 1
2 3690 1 1 102 THR O O 87.527 -11.628 -6.868 1.00 . A A . 102 THR O 1 1
2 3691 1 1 102 THR OG1 O 89.727 -14.061 -9.870 1.00 . A A . 102 THR OG1 1 1
2 3692 1 1 103 PHE C C 87.464 -8.582 -6.632 1.00 . A A . 103 PHE C 1 1
2 3693 1 1 103 PHE CA C 88.822 -9.284 -6.579 1.00 . A A . 103 PHE CA 1 1
2 3694 1 1 103 PHE CB C 89.939 -8.239 -6.629 1.00 . A A . 103 PHE CB 1 1
2 3695 1 1 103 PHE CD1 C 90.869 -7.646 -4.363 1.00 . A A . 103 PHE CD1 1 1
2 3696 1 1 103 PHE CD2 C 88.948 -6.421 -5.191 1.00 . A A . 103 PHE CD2 1 1
2 3697 1 1 103 PHE CE1 C 90.849 -6.882 -3.189 1.00 . A A . 103 PHE CE1 1 1
2 3698 1 1 103 PHE CE2 C 88.927 -5.658 -4.019 1.00 . A A . 103 PHE CE2 1 1
2 3699 1 1 103 PHE CG C 89.917 -7.416 -5.363 1.00 . A A . 103 PHE CG 1 1
2 3700 1 1 103 PHE CZ C 89.879 -5.888 -3.018 1.00 . A A . 103 PHE CZ 1 1
2 3701 1 1 103 PHE H H 89.561 -9.964 -8.511 1.00 . A A . 103 PHE H 1 1
2 3702 1 1 103 PHE HA H 88.900 -9.855 -5.654 1.00 . A A . 103 PHE HA 1 1
2 3703 1 1 103 PHE HB2 H 90.902 -8.741 -6.719 1.00 . A A . 103 PHE HB2 1 1
2 3704 1 1 103 PHE HB3 H 89.787 -7.586 -7.489 1.00 . A A . 103 PHE HB3 1 1
2 3705 1 1 103 PHE HD1 H 91.618 -8.412 -4.496 1.00 . A A . 103 PHE HD1 1 1
2 3706 1 1 103 PHE HD2 H 88.215 -6.243 -5.964 1.00 . A A . 103 PHE HD2 1 1
2 3707 1 1 103 PHE HE1 H 91.583 -7.059 -2.417 1.00 . A A . 103 PHE HE1 1 1
2 3708 1 1 103 PHE HE2 H 88.178 -4.892 -3.886 1.00 . A A . 103 PHE HE2 1 1
2 3709 1 1 103 PHE HZ H 89.865 -5.298 -2.113 1.00 . A A . 103 PHE HZ 1 1
2 3710 1 1 103 PHE N N 88.949 -10.203 -7.745 1.00 . A A . 103 PHE N 1 1
2 3711 1 1 103 PHE O O 86.783 -8.446 -5.636 1.00 . A A . 103 PHE O 1 1
2 3712 1 1 104 LEU C C 84.619 -8.451 -7.702 1.00 . A A . 104 LEU C 1 1
2 3713 1 1 104 LEU CA C 85.749 -7.441 -7.911 1.00 . A A . 104 LEU CA 1 1
2 3714 1 1 104 LEU CB C 85.625 -6.819 -9.304 1.00 . A A . 104 LEU CB 1 1
2 3715 1 1 104 LEU CD1 C 86.745 -5.095 -10.727 1.00 . A A . 104 LEU CD1 1 1
2 3716 1 1 104 LEU CD2 C 85.258 -4.389 -8.847 1.00 . A A . 104 LEU CD2 1 1
2 3717 1 1 104 LEU CG C 86.276 -5.435 -9.309 1.00 . A A . 104 LEU CG 1 1
2 3718 1 1 104 LEU H H 87.645 -8.256 -8.608 1.00 . A A . 104 LEU H 1 1
2 3719 1 1 104 LEU HA H 85.681 -6.658 -7.156 1.00 . A A . 104 LEU HA 1 1
2 3720 1 1 104 LEU HB2 H 86.125 -7.458 -10.032 1.00 . A A . 104 LEU HB2 1 1
2 3721 1 1 104 LEU HB3 H 84.571 -6.725 -9.567 1.00 . A A . 104 LEU HB3 1 1
2 3722 1 1 104 LEU HD11 H 86.181 -5.688 -11.448 1.00 . A A . 104 LEU HD11 1 1
2 3723 1 1 104 LEU HD12 H 87.807 -5.321 -10.823 1.00 . A A . 104 LEU HD12 1 1
2 3724 1 1 104 LEU HD13 H 86.580 -4.035 -10.920 1.00 . A A . 104 LEU HD13 1 1
2 3725 1 1 104 LEU HD21 H 84.924 -4.629 -7.838 1.00 . A A . 104 LEU HD21 1 1
2 3726 1 1 104 LEU HD22 H 85.723 -3.403 -8.851 1.00 . A A . 104 LEU HD22 1 1
2 3727 1 1 104 LEU HD23 H 84.404 -4.391 -9.523 1.00 . A A . 104 LEU HD23 1 1
2 3728 1 1 104 LEU HG H 87.132 -5.433 -8.634 1.00 . A A . 104 LEU HG 1 1
2 3729 1 1 104 LEU N N 87.063 -8.133 -7.792 1.00 . A A . 104 LEU N 1 1
2 3730 1 1 104 LEU O O 83.499 -8.088 -7.404 1.00 . A A . 104 LEU O 1 1
2 3731 1 1 105 GLY C C 84.017 -11.423 -6.310 1.00 . A A . 105 GLY C 1 1
2 3732 1 1 105 GLY CA C 83.843 -10.746 -7.671 1.00 . A A . 105 GLY CA 1 1
2 3733 1 1 105 GLY H H 85.842 -9.995 -8.104 1.00 . A A . 105 GLY H 1 1
2 3734 1 1 105 GLY HA2 H 82.863 -10.270 -7.716 1.00 . A A . 105 GLY HA2 1 1
2 3735 1 1 105 GLY HA3 H 83.920 -11.493 -8.460 1.00 . A A . 105 GLY HA3 1 1
2 3736 1 1 105 GLY N N 84.903 -9.715 -7.857 1.00 . A A . 105 GLY N 1 1
2 3737 1 1 105 GLY O O 83.079 -11.946 -5.741 1.00 . A A . 105 GLY O 1 1
2 3738 1 1 106 TYR C C 85.038 -11.105 -3.344 1.00 . A A . 106 TYR C 1 1
2 3739 1 1 106 TYR CA C 85.441 -12.068 -4.462 1.00 . A A . 106 TYR CA 1 1
2 3740 1 1 106 TYR CB C 86.921 -12.426 -4.319 1.00 . A A . 106 TYR CB 1 1
2 3741 1 1 106 TYR CD1 C 86.497 -13.900 -2.318 1.00 . A A . 106 TYR CD1 1 1
2 3742 1 1 106 TYR CD2 C 88.175 -12.157 -2.148 1.00 . A A . 106 TYR CD2 1 1
2 3743 1 1 106 TYR CE1 C 86.760 -14.280 -0.996 1.00 . A A . 106 TYR CE1 1 1
2 3744 1 1 106 TYR CE2 C 88.437 -12.537 -0.827 1.00 . A A . 106 TYR CE2 1 1
2 3745 1 1 106 TYR CG C 87.204 -12.837 -2.893 1.00 . A A . 106 TYR CG 1 1
2 3746 1 1 106 TYR CZ C 87.730 -13.600 -0.251 1.00 . A A . 106 TYR CZ 1 1
2 3747 1 1 106 TYR H H 85.978 -10.981 -6.270 1.00 . A A . 106 TYR H 1 1
2 3748 1 1 106 TYR HA H 84.840 -12.975 -4.393 1.00 . A A . 106 TYR HA 1 1
2 3749 1 1 106 TYR HB2 H 87.162 -13.251 -4.990 1.00 . A A . 106 TYR HB2 1 1
2 3750 1 1 106 TYR HB3 H 87.531 -11.560 -4.575 1.00 . A A . 106 TYR HB3 1 1
2 3751 1 1 106 TYR HD1 H 85.749 -14.426 -2.893 1.00 . A A . 106 TYR HD1 1 1
2 3752 1 1 106 TYR HD2 H 88.722 -11.338 -2.593 1.00 . A A . 106 TYR HD2 1 1
2 3753 1 1 106 TYR HE1 H 86.214 -15.099 -0.552 1.00 . A A . 106 TYR HE1 1 1
2 3754 1 1 106 TYR HE2 H 89.185 -12.011 -0.252 1.00 . A A . 106 TYR HE2 1 1
2 3755 1 1 106 TYR HH H 87.597 -13.338 1.653 1.00 . A A . 106 TYR HH 1 1
2 3756 1 1 106 TYR N N 85.211 -11.421 -5.783 1.00 . A A . 106 TYR N 1 1
2 3757 1 1 106 TYR O O 84.519 -11.505 -2.321 1.00 . A A . 106 TYR O 1 1
2 3758 1 1 106 TYR OH O 87.989 -13.976 1.052 1.00 . A A . 106 TYR OH 1 1
2 3759 1 1 107 PHE C C 83.478 -8.357 -2.721 1.00 . A A . 107 PHE C 1 1
2 3760 1 1 107 PHE CA C 84.909 -8.847 -2.484 1.00 . A A . 107 PHE CA 1 1
2 3761 1 1 107 PHE CB C 85.872 -7.660 -2.545 1.00 . A A . 107 PHE CB 1 1
2 3762 1 1 107 PHE CD1 C 88.202 -8.618 -2.606 1.00 . A A . 107 PHE CD1 1 1
2 3763 1 1 107 PHE CD2 C 87.339 -7.784 -0.499 1.00 . A A . 107 PHE CD2 1 1
2 3764 1 1 107 PHE CE1 C 89.406 -8.962 -1.977 1.00 . A A . 107 PHE CE1 1 1
2 3765 1 1 107 PHE CE2 C 88.543 -8.127 0.129 1.00 . A A . 107 PHE CE2 1 1
2 3766 1 1 107 PHE CG C 87.169 -8.029 -1.867 1.00 . A A . 107 PHE CG 1 1
2 3767 1 1 107 PHE CZ C 89.576 -8.715 -0.610 1.00 . A A . 107 PHE CZ 1 1
2 3768 1 1 107 PHE H H 85.707 -9.526 -4.390 1.00 . A A . 107 PHE H 1 1
2 3769 1 1 107 PHE HA H 84.974 -9.317 -1.502 1.00 . A A . 107 PHE HA 1 1
2 3770 1 1 107 PHE HB2 H 86.066 -7.402 -3.586 1.00 . A A . 107 PHE HB2 1 1
2 3771 1 1 107 PHE HB3 H 85.427 -6.804 -2.036 1.00 . A A . 107 PHE HB3 1 1
2 3772 1 1 107 PHE HD1 H 88.071 -8.808 -3.661 1.00 . A A . 107 PHE HD1 1 1
2 3773 1 1 107 PHE HD2 H 86.542 -7.330 0.072 1.00 . A A . 107 PHE HD2 1 1
2 3774 1 1 107 PHE HE1 H 90.203 -9.416 -2.547 1.00 . A A . 107 PHE HE1 1 1
2 3775 1 1 107 PHE HE2 H 88.675 -7.938 1.184 1.00 . A A . 107 PHE HE2 1 1
2 3776 1 1 107 PHE HZ H 90.505 -8.978 -0.125 1.00 . A A . 107 PHE HZ 1 1
2 3777 1 1 107 PHE N N 85.275 -9.837 -3.531 1.00 . A A . 107 PHE N 1 1
2 3778 1 1 107 PHE O O 83.258 -7.306 -3.287 1.00 . A A . 107 PHE O 1 1
2 3779 1 1 108 LYS C C 80.727 -7.617 -1.468 1.00 . A A . 108 LYS C 1 1
2 3780 1 1 108 LYS CA C 81.090 -8.691 -2.494 1.00 . A A . 108 LYS CA 1 1
2 3781 1 1 108 LYS CB C 80.167 -9.898 -2.315 1.00 . A A . 108 LYS CB 1 1
2 3782 1 1 108 LYS CD C 79.477 -12.063 -3.354 1.00 . A A . 108 LYS CD 1 1
2 3783 1 1 108 LYS CE C 78.864 -12.601 -4.649 1.00 . A A . 108 LYS CE 1 1
2 3784 1 1 108 LYS CG C 80.110 -10.696 -3.620 1.00 . A A . 108 LYS CG 1 1
2 3785 1 1 108 LYS H H 82.709 -9.984 -1.824 1.00 . A A . 108 LYS H 1 1
2 3786 1 1 108 LYS HA H 80.970 -8.288 -3.500 1.00 . A A . 108 LYS HA 1 1
2 3787 1 1 108 LYS HB2 H 80.551 -10.534 -1.517 1.00 . A A . 108 LYS HB2 1 1
2 3788 1 1 108 LYS HB3 H 79.166 -9.555 -2.056 1.00 . A A . 108 LYS HB3 1 1
2 3789 1 1 108 LYS HD2 H 80.241 -12.755 -2.999 1.00 . A A . 108 LYS HD2 1 1
2 3790 1 1 108 LYS HD3 H 78.698 -11.962 -2.598 1.00 . A A . 108 LYS HD3 1 1
2 3791 1 1 108 LYS HE2 H 77.953 -12.047 -4.877 1.00 . A A . 108 LYS HE2 1 1
2 3792 1 1 108 LYS HE3 H 79.576 -12.481 -5.465 1.00 . A A . 108 LYS HE3 1 1
2 3793 1 1 108 LYS HG2 H 79.511 -10.154 -4.352 1.00 . A A . 108 LYS HG2 1 1
2 3794 1 1 108 LYS HG3 H 81.120 -10.833 -4.007 1.00 . A A . 108 LYS HG3 1 1
2 3795 1 1 108 LYS HZ1 H 78.134 -14.401 -5.336 1.00 . A A . 108 LYS HZ1 1 1
2 3796 1 1 108 LYS HZ2 H 77.879 -14.156 -3.725 1.00 . A A . 108 LYS HZ2 1 1
2 3797 1 1 108 LYS HZ3 H 79.383 -14.558 -4.270 1.00 . A A . 108 LYS HZ3 1 1
2 3798 1 1 108 LYS N N 82.504 -9.113 -2.292 1.00 . A A . 108 LYS N 1 1
2 3799 1 1 108 LYS NZ N 78.539 -14.045 -4.482 1.00 . A A . 108 LYS NZ 1 1
2 3800 1 1 108 LYS O O 79.652 -7.050 -1.501 1.00 . A A . 108 LYS O 1 1
2 3801 1 1 109 SER C C 81.148 -4.934 -0.210 1.00 . A A . 109 SER C 1 1
2 3802 1 1 109 SER CA C 81.316 -6.293 0.472 1.00 . A A . 109 SER CA 1 1
2 3803 1 1 109 SER CB C 82.468 -6.222 1.474 1.00 . A A . 109 SER CB 1 1
2 3804 1 1 109 SER H H 82.500 -7.813 -0.542 1.00 . A A . 109 SER H 1 1
2 3805 1 1 109 SER HA H 80.396 -6.554 0.995 1.00 . A A . 109 SER HA 1 1
2 3806 1 1 109 SER HB2 H 82.398 -7.058 2.169 1.00 . A A . 109 SER HB2 1 1
2 3807 1 1 109 SER HB3 H 83.417 -6.271 0.941 1.00 . A A . 109 SER HB3 1 1
2 3808 1 1 109 SER HG H 82.710 -4.282 1.641 1.00 . A A . 109 SER HG 1 1
2 3809 1 1 109 SER N N 81.613 -7.330 -0.554 1.00 . A A . 109 SER N 1 1
2 3810 1 1 109 SER O O 80.769 -3.959 0.410 1.00 . A A . 109 SER O 1 1
2 3811 1 1 109 SER OG O 82.391 -4.999 2.194 1.00 . A A . 109 SER OG 1 1
2 3812 1 1 110 GLY C C 82.508 -2.691 -1.937 1.00 . A A . 110 GLY C 1 1
2 3813 1 1 110 GLY CA C 81.281 -3.565 -2.204 1.00 . A A . 110 GLY CA 1 1
2 3814 1 1 110 GLY H H 81.738 -5.683 -1.980 1.00 . A A . 110 GLY H 1 1
2 3815 1 1 110 GLY HA2 H 81.195 -3.753 -3.274 1.00 . A A . 110 GLY HA2 1 1
2 3816 1 1 110 GLY HA3 H 80.386 -3.052 -1.852 1.00 . A A . 110 GLY HA3 1 1
2 3817 1 1 110 GLY N N 81.425 -4.861 -1.483 1.00 . A A . 110 GLY N 1 1
2 3818 1 1 110 GLY O O 82.492 -1.831 -1.077 1.00 . A A . 110 GLY O 1 1
2 3819 1 1 111 LEU C C 84.516 -0.634 -2.879 1.00 . A A . 111 LEU C 1 1
2 3820 1 1 111 LEU CA C 84.793 -2.078 -2.453 1.00 . A A . 111 LEU CA 1 1
2 3821 1 1 111 LEU CB C 85.944 -2.645 -3.290 1.00 . A A . 111 LEU CB 1 1
2 3822 1 1 111 LEU CD1 C 86.426 -3.130 -5.697 1.00 . A A . 111 LEU CD1 1 1
2 3823 1 1 111 LEU CD2 C 85.072 -4.738 -4.347 1.00 . A A . 111 LEU CD2 1 1
2 3824 1 1 111 LEU CG C 85.388 -3.258 -4.580 1.00 . A A . 111 LEU CG 1 1
2 3825 1 1 111 LEU H H 83.561 -3.618 -3.376 1.00 . A A . 111 LEU H 1 1
2 3826 1 1 111 LEU HA H 85.066 -2.100 -1.398 1.00 . A A . 111 LEU HA 1 1
2 3827 1 1 111 LEU HB2 H 86.639 -1.843 -3.540 1.00 . A A . 111 LEU HB2 1 1
2 3828 1 1 111 LEU HB3 H 86.465 -3.412 -2.718 1.00 . A A . 111 LEU HB3 1 1
2 3829 1 1 111 LEU HD11 H 86.652 -2.078 -5.864 1.00 . A A . 111 LEU HD11 1 1
2 3830 1 1 111 LEU HD12 H 87.336 -3.656 -5.409 1.00 . A A . 111 LEU HD12 1 1
2 3831 1 1 111 LEU HD13 H 86.029 -3.567 -6.613 1.00 . A A . 111 LEU HD13 1 1
2 3832 1 1 111 LEU HD21 H 85.830 -5.353 -4.832 1.00 . A A . 111 LEU HD21 1 1
2 3833 1 1 111 LEU HD22 H 85.068 -4.944 -3.276 1.00 . A A . 111 LEU HD22 1 1
2 3834 1 1 111 LEU HD23 H 84.093 -4.970 -4.765 1.00 . A A . 111 LEU HD23 1 1
2 3835 1 1 111 LEU HG H 84.477 -2.734 -4.868 1.00 . A A . 111 LEU HG 1 1
2 3836 1 1 111 LEU N N 83.569 -2.900 -2.667 1.00 . A A . 111 LEU N 1 1
2 3837 1 1 111 LEU O O 83.620 -0.367 -3.654 1.00 . A A . 111 LEU O 1 1
2 3838 1 1 112 LYS C C 86.335 2.524 -2.500 1.00 . A A . 112 LYS C 1 1
2 3839 1 1 112 LYS CA C 85.055 1.723 -2.754 1.00 . A A . 112 LYS CA 1 1
2 3840 1 1 112 LYS CB C 83.908 2.301 -1.913 1.00 . A A . 112 LYS CB 1 1
2 3841 1 1 112 LYS CD C 82.916 3.681 -3.755 1.00 . A A . 112 LYS CD 1 1
2 3842 1 1 112 LYS CE C 81.582 4.344 -4.100 1.00 . A A . 112 LYS CE 1 1
2 3843 1 1 112 LYS CG C 82.674 2.512 -2.793 1.00 . A A . 112 LYS CG 1 1
2 3844 1 1 112 LYS H H 86.018 0.057 -1.734 1.00 . A A . 112 LYS H 1 1
2 3845 1 1 112 LYS HA H 84.795 1.782 -3.811 1.00 . A A . 112 LYS HA 1 1
2 3846 1 1 112 LYS HB2 H 83.664 1.606 -1.109 1.00 . A A . 112 LYS HB2 1 1
2 3847 1 1 112 LYS HB3 H 84.217 3.255 -1.486 1.00 . A A . 112 LYS HB3 1 1
2 3848 1 1 112 LYS HD2 H 83.572 4.411 -3.280 1.00 . A A . 112 LYS HD2 1 1
2 3849 1 1 112 LYS HD3 H 83.384 3.310 -4.666 1.00 . A A . 112 LYS HD3 1 1
2 3850 1 1 112 LYS HE2 H 81.687 4.914 -5.023 1.00 . A A . 112 LYS HE2 1 1
2 3851 1 1 112 LYS HE3 H 80.818 3.577 -4.232 1.00 . A A . 112 LYS HE3 1 1
2 3852 1 1 112 LYS HG2 H 82.479 1.606 -3.367 1.00 . A A . 112 LYS HG2 1 1
2 3853 1 1 112 LYS HG3 H 81.813 2.734 -2.163 1.00 . A A . 112 LYS HG3 1 1
2 3854 1 1 112 LYS HZ1 H 80.300 5.698 -3.222 1.00 . A A . 112 LYS HZ1 1 1
2 3855 1 1 112 LYS HZ2 H 81.083 4.732 -2.139 1.00 . A A . 112 LYS HZ2 1 1
2 3856 1 1 112 LYS HZ3 H 81.888 5.970 -2.872 1.00 . A A . 112 LYS HZ3 1 1
2 3857 1 1 112 LYS N N 85.278 0.300 -2.377 1.00 . A A . 112 LYS N 1 1
2 3858 1 1 112 LYS NZ N 81.181 5.260 -2.994 1.00 . A A . 112 LYS NZ 1 1
2 3859 1 1 112 LYS O O 86.970 2.392 -1.474 1.00 . A A . 112 LYS O 1 1
2 3860 1 1 113 TYR C C 87.577 5.541 -2.686 1.00 . A A . 113 TYR C 1 1
2 3861 1 1 113 TYR CA C 87.954 4.168 -3.245 1.00 . A A . 113 TYR CA 1 1
2 3862 1 1 113 TYR CB C 88.668 4.336 -4.594 1.00 . A A . 113 TYR CB 1 1
2 3863 1 1 113 TYR CD1 C 87.113 4.300 -6.578 1.00 . A A . 113 TYR CD1 1 1
2 3864 1 1 113 TYR CD2 C 87.997 2.199 -5.752 1.00 . A A . 113 TYR CD2 1 1
2 3865 1 1 113 TYR CE1 C 86.408 3.613 -7.573 1.00 . A A . 113 TYR CE1 1 1
2 3866 1 1 113 TYR CE2 C 87.292 1.512 -6.746 1.00 . A A . 113 TYR CE2 1 1
2 3867 1 1 113 TYR CG C 87.907 3.593 -5.667 1.00 . A A . 113 TYR CG 1 1
2 3868 1 1 113 TYR CZ C 86.497 2.218 -7.657 1.00 . A A . 113 TYR CZ 1 1
2 3869 1 1 113 TYR H H 86.174 3.451 -4.277 1.00 . A A . 113 TYR H 1 1
2 3870 1 1 113 TYR HA H 88.618 3.661 -2.545 1.00 . A A . 113 TYR HA 1 1
2 3871 1 1 113 TYR HB2 H 88.716 5.394 -4.850 1.00 . A A . 113 TYR HB2 1 1
2 3872 1 1 113 TYR HB3 H 89.678 3.933 -4.522 1.00 . A A . 113 TYR HB3 1 1
2 3873 1 1 113 TYR HD1 H 87.045 5.376 -6.513 1.00 . A A . 113 TYR HD1 1 1
2 3874 1 1 113 TYR HD2 H 88.610 1.653 -5.049 1.00 . A A . 113 TYR HD2 1 1
2 3875 1 1 113 TYR HE1 H 85.795 4.158 -8.275 1.00 . A A . 113 TYR HE1 1 1
2 3876 1 1 113 TYR HE2 H 87.362 0.436 -6.812 1.00 . A A . 113 TYR HE2 1 1
2 3877 1 1 113 TYR HH H 85.194 0.921 -8.228 1.00 . A A . 113 TYR HH 1 1
2 3878 1 1 113 TYR N N 86.717 3.356 -3.431 1.00 . A A . 113 TYR N 1 1
2 3879 1 1 113 TYR O O 86.484 6.027 -2.895 1.00 . A A . 113 TYR O 1 1
2 3880 1 1 113 TYR OH O 85.803 1.540 -8.637 1.00 . A A . 113 TYR OH 1 1
2 3881 1 1 114 LYS C C 89.334 8.462 -1.667 1.00 . A A . 114 LYS C 1 1
2 3882 1 1 114 LYS CA C 88.163 7.513 -1.402 1.00 . A A . 114 LYS CA 1 1
2 3883 1 1 114 LYS CB C 87.936 7.379 0.107 1.00 . A A . 114 LYS CB 1 1
2 3884 1 1 114 LYS CD C 86.502 8.097 2.026 1.00 . A A . 114 LYS CD 1 1
2 3885 1 1 114 LYS CE C 85.046 8.474 2.310 1.00 . A A . 114 LYS CE 1 1
2 3886 1 1 114 LYS CG C 86.807 8.318 0.544 1.00 . A A . 114 LYS CG 1 1
2 3887 1 1 114 LYS H H 89.376 5.748 -1.813 1.00 . A A . 114 LYS H 1 1
2 3888 1 1 114 LYS HA H 87.263 7.908 -1.871 1.00 . A A . 114 LYS HA 1 1
2 3889 1 1 114 LYS HB2 H 87.665 6.350 0.344 1.00 . A A . 114 LYS HB2 1 1
2 3890 1 1 114 LYS HB3 H 88.852 7.644 0.636 1.00 . A A . 114 LYS HB3 1 1
2 3891 1 1 114 LYS HD2 H 86.661 7.049 2.277 1.00 . A A . 114 LYS HD2 1 1
2 3892 1 1 114 LYS HD3 H 87.163 8.720 2.629 1.00 . A A . 114 LYS HD3 1 1
2 3893 1 1 114 LYS HE2 H 84.411 7.598 2.178 1.00 . A A . 114 LYS HE2 1 1
2 3894 1 1 114 LYS HE3 H 84.958 8.835 3.335 1.00 . A A . 114 LYS HE3 1 1
2 3895 1 1 114 LYS HG2 H 87.114 9.352 0.386 1.00 . A A . 114 LYS HG2 1 1
2 3896 1 1 114 LYS HG3 H 85.914 8.110 -0.046 1.00 . A A . 114 LYS HG3 1 1
2 3897 1 1 114 LYS HZ1 H 83.779 9.989 1.720 1.00 . A A . 114 LYS HZ1 1 1
2 3898 1 1 114 LYS HZ2 H 85.351 10.235 1.285 1.00 . A A . 114 LYS HZ2 1 1
2 3899 1 1 114 LYS HZ3 H 84.428 9.143 0.462 1.00 . A A . 114 LYS HZ3 1 1
2 3900 1 1 114 LYS N N 88.473 6.170 -1.975 1.00 . A A . 114 LYS N 1 1
2 3901 1 1 114 LYS NZ N 84.616 9.547 1.368 1.00 . A A . 114 LYS NZ 1 1
2 3902 1 1 114 LYS O O 90.413 8.299 -1.131 1.00 . A A . 114 LYS O 1 1
2 3903 1 1 115 LYS C C 90.395 11.381 -1.608 1.00 . A A . 115 LYS C 1 1
2 3904 1 1 115 LYS CA C 90.230 10.416 -2.785 1.00 . A A . 115 LYS CA 1 1
2 3905 1 1 115 LYS CB C 89.889 11.208 -4.049 1.00 . A A . 115 LYS CB 1 1
2 3906 1 1 115 LYS CD C 89.517 9.111 -5.356 1.00 . A A . 115 LYS CD 1 1
2 3907 1 1 115 LYS CE C 89.745 8.447 -6.716 1.00 . A A . 115 LYS CE 1 1
2 3908 1 1 115 LYS CG C 90.318 10.413 -5.282 1.00 . A A . 115 LYS CG 1 1
2 3909 1 1 115 LYS H H 88.225 9.576 -2.920 1.00 . A A . 115 LYS H 1 1
2 3910 1 1 115 LYS HA H 91.159 9.868 -2.938 1.00 . A A . 115 LYS HA 1 1
2 3911 1 1 115 LYS HB2 H 88.815 11.387 -4.087 1.00 . A A . 115 LYS HB2 1 1
2 3912 1 1 115 LYS HB3 H 90.415 12.163 -4.032 1.00 . A A . 115 LYS HB3 1 1
2 3913 1 1 115 LYS HD2 H 89.845 8.438 -4.564 1.00 . A A . 115 LYS HD2 1 1
2 3914 1 1 115 LYS HD3 H 88.457 9.330 -5.231 1.00 . A A . 115 LYS HD3 1 1
2 3915 1 1 115 LYS HE2 H 89.295 9.059 -7.498 1.00 . A A . 115 LYS HE2 1 1
2 3916 1 1 115 LYS HE3 H 90.815 8.352 -6.899 1.00 . A A . 115 LYS HE3 1 1
2 3917 1 1 115 LYS HG2 H 90.133 11.004 -6.178 1.00 . A A . 115 LYS HG2 1 1
2 3918 1 1 115 LYS HG3 H 91.381 10.181 -5.213 1.00 . A A . 115 LYS HG3 1 1
2 3919 1 1 115 LYS HZ1 H 89.266 6.657 -7.616 1.00 . A A . 115 LYS HZ1 1 1
2 3920 1 1 115 LYS HZ2 H 88.125 7.186 -6.549 1.00 . A A . 115 LYS HZ2 1 1
2 3921 1 1 115 LYS HZ3 H 89.533 6.530 -5.993 1.00 . A A . 115 LYS HZ3 1 1
2 3922 1 1 115 LYS N N 89.130 9.457 -2.487 1.00 . A A . 115 LYS N 1 1
2 3923 1 1 115 LYS NZ N 89.117 7.096 -6.718 1.00 . A A . 115 LYS NZ 1 1
2 3924 1 1 115 LYS O O 89.443 11.725 -0.937 1.00 . A A . 115 LYS O 1 1
2 3925 1 1 116 GLY C C 90.930 13.992 -0.393 1.00 . A A . 116 GLY C 1 1
2 3926 1 1 116 GLY CA C 91.820 12.762 -0.219 1.00 . A A . 116 GLY CA 1 1
2 3927 1 1 116 GLY H H 92.376 11.522 -1.922 1.00 . A A . 116 GLY H 1 1
2 3928 1 1 116 GLY HA2 H 91.574 12.266 0.720 1.00 . A A . 116 GLY HA2 1 1
2 3929 1 1 116 GLY HA3 H 92.865 13.070 -0.204 1.00 . A A . 116 GLY HA3 1 1
2 3930 1 1 116 GLY N N 91.597 11.820 -1.352 1.00 . A A . 116 GLY N 1 1
2 3931 1 1 116 GLY O O 91.083 14.756 -1.326 1.00 . A A . 116 GLY O 1 1
2 3932 1 1 117 GLY C C 89.821 16.621 0.891 1.00 . A A . 117 GLY C 1 1
2 3933 1 1 117 GLY CA C 89.095 15.374 0.382 1.00 . A A . 117 GLY CA 1 1
2 3934 1 1 117 GLY H H 89.884 13.546 1.265 1.00 . A A . 117 GLY H 1 1
2 3935 1 1 117 GLY HA2 H 88.816 15.517 -0.662 1.00 . A A . 117 GLY HA2 1 1
2 3936 1 1 117 GLY HA3 H 88.199 15.207 0.978 1.00 . A A . 117 GLY HA3 1 1
2 3937 1 1 117 GLY N N 89.996 14.192 0.498 1.00 . A A . 117 GLY N 1 1
2 3938 1 1 117 GLY O O 89.356 17.299 1.785 1.00 . A A . 117 GLY O 1 1
2 3939 1 1 118 VAL C C 90.812 19.365 0.680 1.00 . A A . 118 VAL C 1 1
2 3940 1 1 118 VAL CA C 91.711 18.131 0.781 1.00 . A A . 118 VAL CA 1 1
2 3941 1 1 118 VAL CB C 92.942 18.324 -0.106 1.00 . A A . 118 VAL CB 1 1
2 3942 1 1 118 VAL CG1 C 93.834 17.083 -0.019 1.00 . A A . 118 VAL CG1 1 1
2 3943 1 1 118 VAL CG2 C 92.498 18.530 -1.555 1.00 . A A . 118 VAL CG2 1 1
2 3944 1 1 118 VAL H H 91.326 16.349 -0.413 1.00 . A A . 118 VAL H 1 1
2 3945 1 1 118 VAL HA H 92.026 17.994 1.815 1.00 . A A . 118 VAL HA 1 1
2 3946 1 1 118 VAL HB H 93.500 19.197 0.232 1.00 . A A . 118 VAL HB 1 1
2 3947 1 1 118 VAL HG11 H 94.152 16.935 1.013 1.00 . A A . 118 VAL HG11 1 1
2 3948 1 1 118 VAL HG12 H 94.711 17.221 -0.652 1.00 . A A . 118 VAL HG12 1 1
2 3949 1 1 118 VAL HG13 H 93.276 16.210 -0.356 1.00 . A A . 118 VAL HG13 1 1
2 3950 1 1 118 VAL HG21 H 93.374 18.668 -2.188 1.00 . A A . 118 VAL HG21 1 1
2 3951 1 1 118 VAL HG22 H 91.862 19.413 -1.618 1.00 . A A . 118 VAL HG22 1 1
2 3952 1 1 118 VAL HG23 H 91.940 17.656 -1.892 1.00 . A A . 118 VAL HG23 1 1
2 3953 1 1 118 VAL N N 90.957 16.927 0.328 1.00 . A A . 118 VAL N 1 1
2 3954 1 1 118 VAL O O 91.082 20.391 1.270 1.00 . A A . 118 VAL O 1 1
2 3955 1 1 119 ALA C C 88.588 21.064 1.176 1.00 . A A . 119 ALA C 1 1
2 3956 1 1 119 ALA CA C 88.829 20.441 -0.200 1.00 . A A . 119 ALA CA 1 1
2 3957 1 1 119 ALA CB C 87.495 19.978 -0.792 1.00 . A A . 119 ALA CB 1 1
2 3958 1 1 119 ALA H H 89.536 18.409 -0.545 1.00 . A A . 119 ALA H 1 1
2 3959 1 1 119 ALA HA H 89.282 21.181 -0.860 1.00 . A A . 119 ALA HA 1 1
2 3960 1 1 119 ALA HB1 H 87.582 19.909 -1.876 1.00 . A A . 119 ALA HB1 1 1
2 3961 1 1 119 ALA HB2 H 86.716 20.696 -0.535 1.00 . A A . 119 ALA HB2 1 1
2 3962 1 1 119 ALA HB3 H 87.237 19.001 -0.385 1.00 . A A . 119 ALA HB3 1 1
2 3963 1 1 119 ALA N N 89.743 19.272 -0.063 1.00 . A A . 119 ALA N 1 1
2 3964 1 1 119 ALA O O 89.004 22.172 1.449 1.00 . A A . 119 ALA O 1 1
2 3965 1 1 120 SER C C 86.782 22.165 3.285 1.00 . A A . 120 SER C 1 1
2 3966 1 1 120 SER CA C 87.652 20.912 3.404 1.00 . A A . 120 SER CA 1 1
2 3967 1 1 120 SER CB C 88.976 21.274 4.077 1.00 . A A . 120 SER CB 1 1
2 3968 1 1 120 SER H H 87.581 19.440 1.801 1.00 . A A . 120 SER H 1 1
2 3969 1 1 120 SER HA H 87.132 20.165 4.004 1.00 . A A . 120 SER HA 1 1
2 3970 1 1 120 SER HB2 H 88.914 21.057 5.143 1.00 . A A . 120 SER HB2 1 1
2 3971 1 1 120 SER HB3 H 89.782 20.688 3.633 1.00 . A A . 120 SER HB3 1 1
2 3972 1 1 120 SER HG H 89.367 23.079 4.741 1.00 . A A . 120 SER HG 1 1
2 3973 1 1 120 SER N N 87.918 20.360 2.047 1.00 . A A . 120 SER N 1 1
2 3974 1 1 120 SER O O 86.298 22.496 2.220 1.00 . A A . 120 SER O 1 1
2 3975 1 1 120 SER OG O 89.237 22.658 3.888 1.00 . A A . 120 SER OG 1 1
2 3976 1 1 121 GLY C C 84.929 24.215 5.607 1.00 . A A . 121 GLY C 1 1
2 3977 1 1 121 GLY CA C 85.740 24.093 4.315 1.00 . A A . 121 GLY CA 1 1
2 3978 1 1 121 GLY H H 86.988 22.568 5.243 1.00 . A A . 121 GLY H 1 1
2 3979 1 1 121 GLY HA2 H 86.383 24.966 4.206 1.00 . A A . 121 GLY HA2 1 1
2 3980 1 1 121 GLY HA3 H 85.061 24.034 3.464 1.00 . A A . 121 GLY HA3 1 1
2 3981 1 1 121 GLY N N 86.578 22.862 4.368 1.00 . A A . 121 GLY N 1 1
2 3982 1 1 121 GLY O O 84.722 25.296 6.121 1.00 . A A . 121 GLY O 1 1
2 3983 1 1 122 PHE C C 83.813 21.840 8.143 1.00 . A A . 122 PHE C 1 1
2 3984 1 1 122 PHE CA C 83.674 23.168 7.394 1.00 . A A . 122 PHE CA 1 1
2 3985 1 1 122 PHE CB C 82.202 23.411 7.058 1.00 . A A . 122 PHE CB 1 1
2 3986 1 1 122 PHE CD1 C 81.780 21.955 5.044 1.00 . A A . 122 PHE CD1 1 1
2 3987 1 1 122 PHE CD2 C 80.921 21.245 7.197 1.00 . A A . 122 PHE CD2 1 1
2 3988 1 1 122 PHE CE1 C 81.241 20.808 4.450 1.00 . A A . 122 PHE CE1 1 1
2 3989 1 1 122 PHE CE2 C 80.381 20.097 6.603 1.00 . A A . 122 PHE CE2 1 1
2 3990 1 1 122 PHE CG C 81.620 22.173 6.416 1.00 . A A . 122 PHE CG 1 1
2 3991 1 1 122 PHE CZ C 80.541 19.880 5.229 1.00 . A A . 122 PHE CZ 1 1
2 3992 1 1 122 PHE H H 84.655 22.226 5.693 1.00 . A A . 122 PHE H 1 1
2 3993 1 1 122 PHE HA H 84.042 23.979 8.022 1.00 . A A . 122 PHE HA 1 1
2 3994 1 1 122 PHE HB2 H 81.654 23.639 7.972 1.00 . A A . 122 PHE HB2 1 1
2 3995 1 1 122 PHE HB3 H 82.122 24.250 6.367 1.00 . A A . 122 PHE HB3 1 1
2 3996 1 1 122 PHE HD1 H 82.319 22.672 4.443 1.00 . A A . 122 PHE HD1 1 1
2 3997 1 1 122 PHE HD2 H 80.798 21.414 8.257 1.00 . A A . 122 PHE HD2 1 1
2 3998 1 1 122 PHE HE1 H 81.365 20.639 3.390 1.00 . A A . 122 PHE HE1 1 1
2 3999 1 1 122 PHE HE2 H 79.842 19.380 7.205 1.00 . A A . 122 PHE HE2 1 1
2 4000 1 1 122 PHE HZ H 80.124 18.995 4.770 1.00 . A A . 122 PHE HZ 1 1
2 4001 1 1 122 PHE N N 84.470 23.114 6.136 1.00 . A A . 122 PHE N 1 1
2 4002 1 1 122 PHE O O 83.501 20.787 7.621 1.00 . A A . 122 PHE O 1 1
2 4003 1 1 123 LYS C C 84.744 20.958 11.599 1.00 . A A . 123 LYS C 1 1
2 4004 1 1 123 LYS CA C 84.441 20.620 10.138 1.00 . A A . 123 LYS CA 1 1
2 4005 1 1 123 LYS CB C 85.595 19.802 9.555 1.00 . A A . 123 LYS CB 1 1
2 4006 1 1 123 LYS CD C 87.972 19.917 8.792 1.00 . A A . 123 LYS CD 1 1
2 4007 1 1 123 LYS CE C 87.640 18.978 7.631 1.00 . A A . 123 LYS CE 1 1
2 4008 1 1 123 LYS CG C 86.734 20.740 9.153 1.00 . A A . 123 LYS CG 1 1
2 4009 1 1 123 LYS H H 84.537 22.765 9.774 1.00 . A A . 123 LYS H 1 1
2 4010 1 1 123 LYS HA H 83.519 20.040 10.083 1.00 . A A . 123 LYS HA 1 1
2 4011 1 1 123 LYS HB2 H 85.954 19.094 10.303 1.00 . A A . 123 LYS HB2 1 1
2 4012 1 1 123 LYS HB3 H 85.247 19.257 8.677 1.00 . A A . 123 LYS HB3 1 1
2 4013 1 1 123 LYS HD2 H 88.780 20.587 8.497 1.00 . A A . 123 LYS HD2 1 1
2 4014 1 1 123 LYS HD3 H 88.283 19.331 9.656 1.00 . A A . 123 LYS HD3 1 1
2 4015 1 1 123 LYS HE2 H 88.562 18.666 7.142 1.00 . A A . 123 LYS HE2 1 1
2 4016 1 1 123 LYS HE3 H 87.116 18.101 8.012 1.00 . A A . 123 LYS HE3 1 1
2 4017 1 1 123 LYS HG2 H 86.429 21.335 8.292 1.00 . A A . 123 LYS HG2 1 1
2 4018 1 1 123 LYS HG3 H 86.970 21.403 9.986 1.00 . A A . 123 LYS HG3 1 1
2 4019 1 1 123 LYS HZ1 H 86.842 19.238 5.748 1.00 . A A . 123 LYS HZ1 1 1
2 4020 1 1 123 LYS HZ2 H 87.072 20.650 6.569 1.00 . A A . 123 LYS HZ2 1 1
2 4021 1 1 123 LYS HZ3 H 85.813 19.661 6.966 1.00 . A A . 123 LYS HZ3 1 1
2 4022 1 1 123 LYS N N 84.282 21.880 9.360 1.00 . A A . 123 LYS N 1 1
2 4023 1 1 123 LYS NZ N 86.772 19.689 6.649 1.00 . A A . 123 LYS NZ 1 1
2 4024 1 1 123 LYS O O 85.069 20.096 12.392 1.00 . A A . 123 LYS O 1 1
2 4025 1 1 124 HIS C C 84.216 23.919 13.686 1.00 . A A . 124 HIS C 1 1
2 4026 1 1 124 HIS CA C 84.922 22.599 13.372 1.00 . A A . 124 HIS CA 1 1
2 4027 1 1 124 HIS CB C 86.432 22.769 13.561 1.00 . A A . 124 HIS CB 1 1
2 4028 1 1 124 HIS CD2 C 87.991 24.808 12.997 1.00 . A A . 124 HIS CD2 1 1
2 4029 1 1 124 HIS CE1 C 86.853 25.626 11.341 1.00 . A A . 124 HIS CE1 1 1
2 4030 1 1 124 HIS CG C 86.892 24.000 12.832 1.00 . A A . 124 HIS CG 1 1
2 4031 1 1 124 HIS H H 84.368 22.908 11.289 1.00 . A A . 124 HIS H 1 1
2 4032 1 1 124 HIS HA H 84.557 21.823 14.045 1.00 . A A . 124 HIS HA 1 1
2 4033 1 1 124 HIS HB2 H 86.656 22.870 14.623 1.00 . A A . 124 HIS HB2 1 1
2 4034 1 1 124 HIS HB3 H 86.949 21.896 13.163 1.00 . A A . 124 HIS HB3 1 1
2 4035 1 1 124 HIS HD1 H 85.318 24.184 11.385 1.00 . A A . 124 HIS HD1 1 1
2 4036 1 1 124 HIS HD2 H 88.761 24.670 13.742 1.00 . A A . 124 HIS HD2 1 1
2 4037 1 1 124 HIS HE1 H 86.535 26.254 10.522 1.00 . A A . 124 HIS HE1 1 1
2 4038 1 1 124 HIS N N 84.640 22.206 11.963 1.00 . A A . 124 HIS N 1 1
2 4039 1 1 124 HIS ND1 N 86.181 24.541 11.769 1.00 . A A . 124 HIS ND1 1 1
2 4040 1 1 124 HIS NE2 N 87.960 25.831 12.056 1.00 . A A . 124 HIS NE2 1 1
2 4041 1 1 124 HIS O O 84.769 24.793 14.324 1.00 . A A . 124 HIS O 1 1
2 4042 1 1 125 VAL C C 81.700 25.300 14.939 1.00 . A A . 125 VAL C 1 1
2 4043 1 1 125 VAL CA C 82.258 25.334 13.515 1.00 . A A . 125 VAL CA 1 1
2 4044 1 1 125 VAL CB C 81.106 25.477 12.520 1.00 . A A . 125 VAL CB 1 1
2 4045 1 1 125 VAL CG1 C 80.697 26.948 12.417 1.00 . A A . 125 VAL CG1 1 1
2 4046 1 1 125 VAL CG2 C 81.558 24.979 11.145 1.00 . A A . 125 VAL CG2 1 1
2 4047 1 1 125 VAL H H 82.559 23.332 12.713 1.00 . A A . 125 VAL H 1 1
2 4048 1 1 125 VAL HA H 82.936 26.182 13.411 1.00 . A A . 125 VAL HA 1 1
2 4049 1 1 125 VAL HB H 80.256 24.886 12.860 1.00 . A A . 125 VAL HB 1 1
2 4050 1 1 125 VAL HG11 H 80.375 27.305 13.395 1.00 . A A . 125 VAL HG11 1 1
2 4051 1 1 125 VAL HG12 H 79.877 27.048 11.706 1.00 . A A . 125 VAL HG12 1 1
2 4052 1 1 125 VAL HG13 H 81.548 27.539 12.077 1.00 . A A . 125 VAL HG13 1 1
2 4053 1 1 125 VAL HG21 H 80.914 25.402 10.374 1.00 . A A . 125 VAL HG21 1 1
2 4054 1 1 125 VAL HG22 H 81.494 23.891 11.114 1.00 . A A . 125 VAL HG22 1 1
2 4055 1 1 125 VAL HG23 H 82.588 25.287 10.967 1.00 . A A . 125 VAL HG23 1 1
2 4056 1 1 125 VAL N N 82.999 24.071 13.242 1.00 . A A . 125 VAL N 1 1
2 4057 1 1 125 VAL O O 80.504 25.229 15.146 1.00 . A A . 125 VAL O 1 1
2 4058 1 1 126 VAL C C 82.952 26.224 18.197 1.00 . A A . 126 VAL C 1 1
2 4059 1 1 126 VAL CA C 82.072 25.317 17.334 1.00 . A A . 126 VAL CA 1 1
2 4060 1 1 126 VAL CB C 82.141 23.885 17.865 1.00 . A A . 126 VAL CB 1 1
2 4061 1 1 126 VAL CG1 C 81.319 23.775 19.149 1.00 . A A . 126 VAL CG1 1 1
2 4062 1 1 126 VAL CG2 C 81.574 22.925 16.815 1.00 . A A . 126 VAL CG2 1 1
2 4063 1 1 126 VAL H H 83.544 25.405 15.731 1.00 . A A . 126 VAL H 1 1
2 4064 1 1 126 VAL HA H 81.041 25.669 17.372 1.00 . A A . 126 VAL HA 1 1
2 4065 1 1 126 VAL HB H 83.179 23.624 18.074 1.00 . A A . 126 VAL HB 1 1
2 4066 1 1 126 VAL HG11 H 81.721 24.458 19.898 1.00 . A A . 126 VAL HG11 1 1
2 4067 1 1 126 VAL HG12 H 80.282 24.037 18.940 1.00 . A A . 126 VAL HG12 1 1
2 4068 1 1 126 VAL HG13 H 81.367 22.754 19.526 1.00 . A A . 126 VAL HG13 1 1
2 4069 1 1 126 VAL HG21 H 81.428 21.942 17.262 1.00 . A A . 126 VAL HG21 1 1
2 4070 1 1 126 VAL HG22 H 82.272 22.845 15.982 1.00 . A A . 126 VAL HG22 1 1
2 4071 1 1 126 VAL HG23 H 80.619 23.306 16.454 1.00 . A A . 126 VAL HG23 1 1
2 4072 1 1 126 VAL N N 82.554 25.348 15.924 1.00 . A A . 126 VAL N 1 1
2 4073 1 1 126 VAL O O 83.647 25.766 19.082 1.00 . A A . 126 VAL O 1 1
2 4074 1 1 127 PRO C C 83.162 28.753 20.095 1.00 . A A . 127 PRO C 1 1
2 4075 1 1 127 PRO CA C 83.727 28.501 18.693 1.00 . A A . 127 PRO CA 1 1
2 4076 1 1 127 PRO CB C 83.633 29.768 17.840 1.00 . A A . 127 PRO CB 1 1
2 4077 1 1 127 PRO CD C 82.109 28.135 16.883 1.00 . A A . 127 PRO CD 1 1
2 4078 1 1 127 PRO CG C 82.361 29.632 17.067 1.00 . A A . 127 PRO CG 1 1
2 4079 1 1 127 PRO HA H 84.763 28.171 18.761 1.00 . A A . 127 PRO HA 1 1
2 4080 1 1 127 PRO HB2 H 83.601 30.653 18.475 1.00 . A A . 127 PRO HB2 1 1
2 4081 1 1 127 PRO HB3 H 84.482 29.825 17.159 1.00 . A A . 127 PRO HB3 1 1
2 4082 1 1 127 PRO HD2 H 81.053 27.901 17.017 1.00 . A A . 127 PRO HD2 1 1
2 4083 1 1 127 PRO HD3 H 82.447 27.812 15.898 1.00 . A A . 127 PRO HD3 1 1
2 4084 1 1 127 PRO HG2 H 81.539 30.081 17.624 1.00 . A A . 127 PRO HG2 1 1
2 4085 1 1 127 PRO HG3 H 82.459 30.118 16.096 1.00 . A A . 127 PRO HG3 1 1
2 4086 1 1 127 PRO N N 82.921 27.503 17.935 1.00 . A A . 127 PRO N 1 1
2 4087 1 1 127 PRO O O 82.161 28.184 20.485 1.00 . A A . 127 PRO O 1 1
2 4088 1 1 128 ASN C C 82.084 30.821 22.146 1.00 . A A . 128 ASN C 1 1
2 4089 1 1 128 ASN CA C 83.297 29.893 22.229 1.00 . A A . 128 ASN CA 1 1
2 4090 1 1 128 ASN CB C 84.402 30.568 23.043 1.00 . A A . 128 ASN CB 1 1
2 4091 1 1 128 ASN CG C 84.161 30.325 24.533 1.00 . A A . 128 ASN CG 1 1
2 4092 1 1 128 ASN H H 84.625 30.068 20.512 1.00 . A A . 128 ASN H 1 1
2 4093 1 1 128 ASN HA H 83.008 28.960 22.713 1.00 . A A . 128 ASN HA 1 1
2 4094 1 1 128 ASN HB2 H 85.369 30.152 22.759 1.00 . A A . 128 ASN HB2 1 1
2 4095 1 1 128 ASN HB3 H 84.395 31.640 22.845 1.00 . A A . 128 ASN HB3 1 1
2 4096 1 1 128 ASN HD21 H 86.099 30.556 25.016 1.00 . A A . 128 ASN HD21 1 1
2 4097 1 1 128 ASN HD22 H 85.019 30.205 26.348 1.00 . A A . 128 ASN HD22 1 1
2 4098 1 1 128 ASN N N 83.796 29.605 20.855 1.00 . A A . 128 ASN N 1 1
2 4099 1 1 128 ASN ND2 N 85.169 30.365 25.362 1.00 . A A . 128 ASN ND2 1 1
2 4100 1 1 128 ASN O O 82.057 31.754 21.369 1.00 . A A . 128 ASN O 1 1
2 4101 1 1 128 ASN OD1 O 83.043 30.094 24.950 1.00 . A A . 128 ASN OD1 1 1
2 4102 1 1 129 GLU C C 80.168 32.755 23.641 1.00 . A A . 129 GLU C 1 1
2 4103 1 1 129 GLU CA C 79.871 31.443 22.911 1.00 . A A . 129 GLU CA 1 1
2 4104 1 1 129 GLU CB C 78.709 30.725 23.602 1.00 . A A . 129 GLU CB 1 1
2 4105 1 1 129 GLU CD C 77.276 28.679 23.526 1.00 . A A . 129 GLU CD 1 1
2 4106 1 1 129 GLU CG C 78.599 29.297 23.067 1.00 . A A . 129 GLU CG 1 1
2 4107 1 1 129 GLU H H 81.125 29.791 23.582 1.00 . A A . 129 GLU H 1 1
2 4108 1 1 129 GLU HA H 79.604 31.655 21.876 1.00 . A A . 129 GLU HA 1 1
2 4109 1 1 129 GLU HB2 H 78.886 30.697 24.677 1.00 . A A . 129 GLU HB2 1 1
2 4110 1 1 129 GLU HB3 H 77.780 31.260 23.401 1.00 . A A . 129 GLU HB3 1 1
2 4111 1 1 129 GLU HG2 H 78.634 29.314 21.977 1.00 . A A . 129 GLU HG2 1 1
2 4112 1 1 129 GLU HG3 H 79.429 28.702 23.447 1.00 . A A . 129 GLU HG3 1 1
2 4113 1 1 129 GLU N N 81.081 30.573 22.944 1.00 . A A . 129 GLU N 1 1
2 4114 1 1 129 GLU O O 81.290 33.029 24.013 1.00 . A A . 129 GLU O 1 1
2 4115 1 1 129 GLU OE1 O 77.015 28.709 24.717 1.00 . A A . 129 GLU OE1 1 1
2 4116 1 1 129 GLU OE2 O 76.549 28.189 22.679 1.00 . A A . 129 GLU OE2 1 1
2 4117 1 1 130 VAL C C 79.870 34.584 25.980 1.00 . A A . 130 VAL C 1 1
2 4118 1 1 130 VAL CA C 79.392 34.860 24.553 1.00 . A A . 130 VAL CA 1 1
2 4119 1 1 130 VAL CB C 78.085 35.653 24.597 1.00 . A A . 130 VAL CB 1 1
2 4120 1 1 130 VAL CG1 C 78.312 36.974 25.333 1.00 . A A . 130 VAL CG1 1 1
2 4121 1 1 130 VAL CG2 C 77.617 35.941 23.169 1.00 . A A . 130 VAL CG2 1 1
2 4122 1 1 130 VAL H H 78.241 33.320 23.529 1.00 . A A . 130 VAL H 1 1
2 4123 1 1 130 VAL HA H 80.149 35.437 24.022 1.00 . A A . 130 VAL HA 1 1
2 4124 1 1 130 VAL HB H 77.324 35.072 25.118 1.00 . A A . 130 VAL HB 1 1
2 4125 1 1 130 VAL HG11 H 77.539 37.687 25.047 1.00 . A A . 130 VAL HG11 1 1
2 4126 1 1 130 VAL HG12 H 78.268 36.802 26.408 1.00 . A A . 130 VAL HG12 1 1
2 4127 1 1 130 VAL HG13 H 79.291 37.373 25.069 1.00 . A A . 130 VAL HG13 1 1
2 4128 1 1 130 VAL HG21 H 77.454 35.001 22.642 1.00 . A A . 130 VAL HG21 1 1
2 4129 1 1 130 VAL HG22 H 76.685 36.506 23.199 1.00 . A A . 130 VAL HG22 1 1
2 4130 1 1 130 VAL HG23 H 78.377 36.523 22.648 1.00 . A A . 130 VAL HG23 1 1
2 4131 1 1 130 VAL N N 79.167 33.568 23.848 1.00 . A A . 130 VAL N 1 1
2 4132 1 1 130 VAL O O 79.480 33.615 26.600 1.00 . A A . 130 VAL O 1 1
2 4133 1 1 131 VAL C C 80.032 35.198 28.868 1.00 . A A . 131 VAL C 1 1
2 4134 1 1 131 VAL CA C 81.212 35.216 27.895 1.00 . A A . 131 VAL CA 1 1
2 4135 1 1 131 VAL CB C 82.172 36.348 28.272 1.00 . A A . 131 VAL CB 1 1
2 4136 1 1 131 VAL CG1 C 81.469 37.698 28.101 1.00 . A A . 131 VAL CG1 1 1
2 4137 1 1 131 VAL CG2 C 82.607 36.180 29.731 1.00 . A A . 131 VAL CG2 1 1
2 4138 1 1 131 VAL H H 81.024 36.231 25.976 1.00 . A A . 131 VAL H 1 1
2 4139 1 1 131 VAL HA H 81.738 34.263 27.946 1.00 . A A . 131 VAL HA 1 1
2 4140 1 1 131 VAL HB H 83.049 36.311 27.626 1.00 . A A . 131 VAL HB 1 1
2 4141 1 1 131 VAL HG11 H 82.152 38.407 27.632 1.00 . A A . 131 VAL HG11 1 1
2 4142 1 1 131 VAL HG12 H 81.167 38.077 29.078 1.00 . A A . 131 VAL HG12 1 1
2 4143 1 1 131 VAL HG13 H 80.588 37.572 27.473 1.00 . A A . 131 VAL HG13 1 1
2 4144 1 1 131 VAL HG21 H 83.290 36.985 30.002 1.00 . A A . 131 VAL HG21 1 1
2 4145 1 1 131 VAL HG22 H 83.109 35.220 29.852 1.00 . A A . 131 VAL HG22 1 1
2 4146 1 1 131 VAL HG23 H 81.730 36.215 30.377 1.00 . A A . 131 VAL HG23 1 1
2 4147 1 1 131 VAL N N 80.712 35.431 26.508 1.00 . A A . 131 VAL N 1 1
2 4148 1 1 131 VAL O O 79.526 36.229 29.265 1.00 . A A . 131 VAL O 1 1
2 4149 1 1 132 VAL C C 78.948 34.134 31.634 1.00 . A A . 132 VAL C 1 1
2 4150 1 1 132 VAL CA C 78.443 33.951 30.202 1.00 . A A . 132 VAL CA 1 1
2 4151 1 1 132 VAL CB C 77.770 32.583 30.069 1.00 . A A . 132 VAL CB 1 1
2 4152 1 1 132 VAL CG1 C 76.598 32.495 31.048 1.00 . A A . 132 VAL CG1 1 1
2 4153 1 1 132 VAL CG2 C 77.254 32.407 28.639 1.00 . A A . 132 VAL CG2 1 1
2 4154 1 1 132 VAL H H 80.025 33.188 28.917 1.00 . A A . 132 VAL H 1 1
2 4155 1 1 132 VAL HA H 77.723 34.734 29.968 1.00 . A A . 132 VAL HA 1 1
2 4156 1 1 132 VAL HB H 78.492 31.799 30.295 1.00 . A A . 132 VAL HB 1 1
2 4157 1 1 132 VAL HG11 H 76.964 32.620 32.067 1.00 . A A . 132 VAL HG11 1 1
2 4158 1 1 132 VAL HG12 H 76.118 31.521 30.952 1.00 . A A . 132 VAL HG12 1 1
2 4159 1 1 132 VAL HG13 H 75.876 33.279 30.822 1.00 . A A . 132 VAL HG13 1 1
2 4160 1 1 132 VAL HG21 H 76.774 31.433 28.543 1.00 . A A . 132 VAL HG21 1 1
2 4161 1 1 132 VAL HG22 H 78.090 32.470 27.942 1.00 . A A . 132 VAL HG22 1 1
2 4162 1 1 132 VAL HG23 H 76.533 33.192 28.414 1.00 . A A . 132 VAL HG23 1 1
2 4163 1 1 132 VAL N N 79.589 34.033 29.257 1.00 . A A . 132 VAL N 1 1
2 4164 1 1 132 VAL O O 79.716 33.337 32.139 1.00 . A A . 132 VAL O 1 1
2 4165 1 1 133 GLN C C 78.240 36.612 34.281 1.00 . A A . 133 GLN C 1 1
2 4166 1 1 133 GLN CA C 78.982 35.409 33.695 1.00 . A A . 133 GLN CA 1 1
2 4167 1 1 133 GLN CB C 80.488 35.684 33.701 1.00 . A A . 133 GLN CB 1 1
2 4168 1 1 133 GLN CD C 82.559 35.657 35.100 1.00 . A A . 133 GLN CD 1 1
2 4169 1 1 133 GLN CG C 81.075 35.285 35.057 1.00 . A A . 133 GLN CG 1 1
2 4170 1 1 133 GLN H H 77.888 35.827 31.859 1.00 . A A . 133 GLN H 1 1
2 4171 1 1 133 GLN HA H 78.773 34.525 34.297 1.00 . A A . 133 GLN HA 1 1
2 4172 1 1 133 GLN HB2 H 80.966 35.103 32.913 1.00 . A A . 133 GLN HB2 1 1
2 4173 1 1 133 GLN HB3 H 80.663 36.746 33.528 1.00 . A A . 133 GLN HB3 1 1
2 4174 1 1 133 GLN HE21 H 82.713 35.325 37.077 1.00 . A A . 133 GLN HE21 1 1
2 4175 1 1 133 GLN HE22 H 84.178 35.850 36.277 1.00 . A A . 133 GLN HE22 1 1
2 4176 1 1 133 GLN HG2 H 80.545 35.811 35.851 1.00 . A A . 133 GLN HG2 1 1
2 4177 1 1 133 GLN HG3 H 80.966 34.210 35.197 1.00 . A A . 133 GLN HG3 1 1
2 4178 1 1 133 GLN N N 78.525 35.177 32.296 1.00 . A A . 133 GLN N 1 1
2 4179 1 1 133 GLN NE2 N 83.198 35.607 36.237 1.00 . A A . 133 GLN NE2 1 1
2 4180 1 1 133 GLN O O 77.220 36.982 33.726 1.00 . A A . 133 GLN O 1 1
2 4181 1 1 133 GLN OXT O 78.706 37.143 35.277 1.00 . A A . 133 GLN OXT 1 1
2 4182 1 1 133 GLN OE1 O 83.142 35.996 34.090 1.00 . A A . 133 GLN OE1 1 1
3 4183 1 1 1 GLU C C 101.089 -2.794 14.680 1.00 . A A . 1 GLU C 1 1
3 4184 1 1 1 GLU CA C 101.834 -1.461 14.750 1.00 . A A . 1 GLU CA 1 1
3 4185 1 1 1 GLU CB C 100.825 -0.311 14.758 1.00 . A A . 1 GLU CB 1 1
3 4186 1 1 1 GLU CD C 98.725 0.401 15.909 1.00 . A A . 1 GLU CD 1 1
3 4187 1 1 1 GLU CG C 100.073 -0.299 16.090 1.00 . A A . 1 GLU CG 1 1
3 4188 1 1 1 GLU H1 H 102.277 -0.761 12.864 1.00 . A A . 1 GLU H1 1 1
3 4189 1 1 1 GLU H2 H 103.595 -0.888 13.848 1.00 . A A . 1 GLU H2 1 1
3 4190 1 1 1 GLU H3 H 102.924 -2.243 13.188 1.00 . A A . 1 GLU H3 1 1
3 4191 1 1 1 GLU HA H 102.431 -1.426 15.662 1.00 . A A . 1 GLU HA 1 1
3 4192 1 1 1 GLU HB2 H 101.351 0.635 14.630 1.00 . A A . 1 GLU HB2 1 1
3 4193 1 1 1 GLU HB3 H 100.115 -0.445 13.942 1.00 . A A . 1 GLU HB3 1 1
3 4194 1 1 1 GLU HG2 H 99.908 -1.323 16.423 1.00 . A A . 1 GLU HG2 1 1
3 4195 1 1 1 GLU HG3 H 100.662 0.236 16.835 1.00 . A A . 1 GLU HG3 1 1
3 4196 1 1 1 GLU N N 102.730 -1.328 13.567 1.00 . A A . 1 GLU N 1 1
3 4197 1 1 1 GLU O O 99.977 -2.869 14.195 1.00 . A A . 1 GLU O 1 1
3 4198 1 1 1 GLU OE1 O 97.728 -0.294 15.803 1.00 . A A . 1 GLU OE1 1 1
3 4199 1 1 1 GLU OE2 O 98.711 1.620 15.881 1.00 . A A . 1 GLU OE2 1 1
3 4200 1 1 2 HIS C C 101.059 -5.730 13.696 1.00 . A A . 2 HIS C 1 1
3 4201 1 1 2 HIS CA C 101.020 -5.177 15.123 1.00 . A A . 2 HIS CA 1 1
3 4202 1 1 2 HIS CB C 99.563 -5.027 15.576 1.00 . A A . 2 HIS CB 1 1
3 4203 1 1 2 HIS CD2 C 99.697 -7.121 17.160 1.00 . A A . 2 HIS CD2 1 1
3 4204 1 1 2 HIS CE1 C 97.773 -8.002 16.682 1.00 . A A . 2 HIS CE1 1 1
3 4205 1 1 2 HIS CG C 99.105 -6.303 16.229 1.00 . A A . 2 HIS CG 1 1
3 4206 1 1 2 HIS H H 102.615 -3.760 15.560 1.00 . A A . 2 HIS H 1 1
3 4207 1 1 2 HIS HA H 101.538 -5.863 15.792 1.00 . A A . 2 HIS HA 1 1
3 4208 1 1 2 HIS HB2 H 99.486 -4.206 16.288 1.00 . A A . 2 HIS HB2 1 1
3 4209 1 1 2 HIS HB3 H 98.934 -4.817 14.711 1.00 . A A . 2 HIS HB3 1 1
3 4210 1 1 2 HIS HD1 H 97.191 -6.533 15.287 1.00 . A A . 2 HIS HD1 1 1
3 4211 1 1 2 HIS HD2 H 100.668 -6.960 17.604 1.00 . A A . 2 HIS HD2 1 1
3 4212 1 1 2 HIS HE1 H 96.920 -8.664 16.666 1.00 . A A . 2 HIS HE1 1 1
3 4213 1 1 2 HIS N N 101.691 -3.847 15.161 1.00 . A A . 2 HIS N 1 1
3 4214 1 1 2 HIS ND1 N 97.878 -6.884 15.938 1.00 . A A . 2 HIS ND1 1 1
3 4215 1 1 2 HIS NE2 N 98.854 -8.189 17.441 1.00 . A A . 2 HIS NE2 1 1
3 4216 1 1 2 HIS O O 100.036 -5.973 13.086 1.00 . A A . 2 HIS O 1 1
3 4217 1 1 3 PRO C C 102.084 -7.953 11.706 1.00 . A A . 3 PRO C 1 1
3 4218 1 1 3 PRO CA C 102.434 -6.465 11.796 1.00 . A A . 3 PRO CA 1 1
3 4219 1 1 3 PRO CB C 103.924 -6.246 11.526 1.00 . A A . 3 PRO CB 1 1
3 4220 1 1 3 PRO CD C 103.520 -5.661 13.846 1.00 . A A . 3 PRO CD 1 1
3 4221 1 1 3 PRO CG C 104.569 -6.196 12.871 1.00 . A A . 3 PRO CG 1 1
3 4222 1 1 3 PRO HA H 101.836 -5.896 11.084 1.00 . A A . 3 PRO HA 1 1
3 4223 1 1 3 PRO HB2 H 104.331 -7.070 10.939 1.00 . A A . 3 PRO HB2 1 1
3 4224 1 1 3 PRO HB3 H 104.076 -5.302 11.003 1.00 . A A . 3 PRO HB3 1 1
3 4225 1 1 3 PRO HD2 H 103.573 -6.187 14.800 1.00 . A A . 3 PRO HD2 1 1
3 4226 1 1 3 PRO HD3 H 103.653 -4.590 13.996 1.00 . A A . 3 PRO HD3 1 1
3 4227 1 1 3 PRO HG2 H 104.878 -7.198 13.171 1.00 . A A . 3 PRO HG2 1 1
3 4228 1 1 3 PRO HG3 H 105.433 -5.532 12.848 1.00 . A A . 3 PRO HG3 1 1
3 4229 1 1 3 PRO N N 102.240 -5.928 13.174 1.00 . A A . 3 PRO N 1 1
3 4230 1 1 3 PRO O O 102.951 -8.801 11.624 1.00 . A A . 3 PRO O 1 1
3 4231 1 1 4 GLU C C 100.396 -10.161 10.181 1.00 . A A . 4 GLU C 1 1
3 4232 1 1 4 GLU CA C 100.414 -9.709 11.644 1.00 . A A . 4 GLU CA 1 1
3 4233 1 1 4 GLU CB C 99.017 -9.877 12.253 1.00 . A A . 4 GLU CB 1 1
3 4234 1 1 4 GLU CD C 97.733 -10.748 14.212 1.00 . A A . 4 GLU CD 1 1
3 4235 1 1 4 GLU CG C 99.133 -10.486 13.652 1.00 . A A . 4 GLU CG 1 1
3 4236 1 1 4 GLU H H 100.116 -7.558 11.791 1.00 . A A . 4 GLU H 1 1
3 4237 1 1 4 GLU HA H 101.127 -10.318 12.201 1.00 . A A . 4 GLU HA 1 1
3 4238 1 1 4 GLU HB2 H 98.534 -8.902 12.321 1.00 . A A . 4 GLU HB2 1 1
3 4239 1 1 4 GLU HB3 H 98.422 -10.534 11.619 1.00 . A A . 4 GLU HB3 1 1
3 4240 1 1 4 GLU HG2 H 99.683 -11.426 13.595 1.00 . A A . 4 GLU HG2 1 1
3 4241 1 1 4 GLU HG3 H 99.662 -9.794 14.307 1.00 . A A . 4 GLU HG3 1 1
3 4242 1 1 4 GLU N N 100.820 -8.278 11.723 1.00 . A A . 4 GLU N 1 1
3 4243 1 1 4 GLU O O 100.658 -11.306 9.873 1.00 . A A . 4 GLU O 1 1
3 4244 1 1 4 GLU OE1 O 96.887 -11.195 13.455 1.00 . A A . 4 GLU OE1 1 1
3 4245 1 1 4 GLU OE2 O 97.532 -10.497 15.389 1.00 . A A . 4 GLU OE2 1 1
3 4246 1 1 5 PHE C C 101.348 -10.391 7.475 1.00 . A A . 5 PHE C 1 1
3 4247 1 1 5 PHE CA C 100.052 -9.662 7.838 1.00 . A A . 5 PHE CA 1 1
3 4248 1 1 5 PHE CB C 99.906 -8.413 6.965 1.00 . A A . 5 PHE CB 1 1
3 4249 1 1 5 PHE CD1 C 100.160 -9.046 4.536 1.00 . A A . 5 PHE CD1 1 1
3 4250 1 1 5 PHE CD2 C 97.935 -8.942 5.485 1.00 . A A . 5 PHE CD2 1 1
3 4251 1 1 5 PHE CE1 C 99.617 -9.422 3.302 1.00 . A A . 5 PHE CE1 1 1
3 4252 1 1 5 PHE CE2 C 97.392 -9.314 4.253 1.00 . A A . 5 PHE CE2 1 1
3 4253 1 1 5 PHE CG C 99.319 -8.807 5.628 1.00 . A A . 5 PHE CG 1 1
3 4254 1 1 5 PHE CZ C 98.233 -9.556 3.161 1.00 . A A . 5 PHE CZ 1 1
3 4255 1 1 5 PHE H H 99.875 -8.324 9.550 1.00 . A A . 5 PHE H 1 1
3 4256 1 1 5 PHE HA H 99.204 -10.325 7.664 1.00 . A A . 5 PHE HA 1 1
3 4257 1 1 5 PHE HB2 H 99.244 -7.700 7.457 1.00 . A A . 5 PHE HB2 1 1
3 4258 1 1 5 PHE HB3 H 100.885 -7.958 6.813 1.00 . A A . 5 PHE HB3 1 1
3 4259 1 1 5 PHE HD1 H 101.229 -8.941 4.646 1.00 . A A . 5 PHE HD1 1 1
3 4260 1 1 5 PHE HD2 H 97.285 -8.758 6.328 1.00 . A A . 5 PHE HD2 1 1
3 4261 1 1 5 PHE HE1 H 100.267 -9.608 2.460 1.00 . A A . 5 PHE HE1 1 1
3 4262 1 1 5 PHE HE2 H 96.322 -9.415 4.143 1.00 . A A . 5 PHE HE2 1 1
3 4263 1 1 5 PHE HZ H 97.812 -9.846 2.210 1.00 . A A . 5 PHE HZ 1 1
3 4264 1 1 5 PHE N N 100.088 -9.273 9.276 1.00 . A A . 5 PHE N 1 1
3 4265 1 1 5 PHE O O 101.488 -10.925 6.393 1.00 . A A . 5 PHE O 1 1
3 4266 1 1 6 LEU C C 103.441 -12.604 8.412 1.00 . A A . 6 LEU C 1 1
3 4267 1 1 6 LEU CA C 103.578 -11.116 8.078 1.00 . A A . 6 LEU CA 1 1
3 4268 1 1 6 LEU CB C 104.696 -10.504 8.923 1.00 . A A . 6 LEU CB 1 1
3 4269 1 1 6 LEU CD1 C 105.901 -8.373 9.425 1.00 . A A . 6 LEU CD1 1 1
3 4270 1 1 6 LEU CD2 C 104.500 -8.562 7.366 1.00 . A A . 6 LEU CD2 1 1
3 4271 1 1 6 LEU CG C 104.627 -8.979 8.832 1.00 . A A . 6 LEU CG 1 1
3 4272 1 1 6 LEU H H 102.158 -9.970 9.267 1.00 . A A . 6 LEU H 1 1
3 4273 1 1 6 LEU HA H 103.819 -11.002 7.021 1.00 . A A . 6 LEU HA 1 1
3 4274 1 1 6 LEU HB2 H 104.576 -10.812 9.962 1.00 . A A . 6 LEU HB2 1 1
3 4275 1 1 6 LEU HB3 H 105.662 -10.847 8.552 1.00 . A A . 6 LEU HB3 1 1
3 4276 1 1 6 LEU HD11 H 105.993 -8.669 10.470 1.00 . A A . 6 LEU HD11 1 1
3 4277 1 1 6 LEU HD12 H 105.851 -7.286 9.359 1.00 . A A . 6 LEU HD12 1 1
3 4278 1 1 6 LEU HD13 H 106.767 -8.731 8.869 1.00 . A A . 6 LEU HD13 1 1
3 4279 1 1 6 LEU HD21 H 104.895 -7.554 7.238 1.00 . A A . 6 LEU HD21 1 1
3 4280 1 1 6 LEU HD22 H 103.450 -8.580 7.073 1.00 . A A . 6 LEU HD22 1 1
3 4281 1 1 6 LEU HD23 H 105.064 -9.255 6.741 1.00 . A A . 6 LEU HD23 1 1
3 4282 1 1 6 LEU HG H 103.761 -8.620 9.389 1.00 . A A . 6 LEU HG 1 1
3 4283 1 1 6 LEU N N 102.295 -10.420 8.373 1.00 . A A . 6 LEU N 1 1
3 4284 1 1 6 LEU O O 104.116 -13.440 7.845 1.00 . A A . 6 LEU O 1 1
3 4285 1 1 7 LYS C C 100.898 -14.709 9.692 1.00 . A A . 7 LYS C 1 1
3 4286 1 1 7 LYS CA C 102.388 -14.367 9.699 1.00 . A A . 7 LYS CA 1 1
3 4287 1 1 7 LYS CB C 102.962 -14.607 11.098 1.00 . A A . 7 LYS CB 1 1
3 4288 1 1 7 LYS CD C 103.275 -13.614 13.370 1.00 . A A . 7 LYS CD 1 1
3 4289 1 1 7 LYS CE C 103.376 -12.290 14.131 1.00 . A A . 7 LYS CE 1 1
3 4290 1 1 7 LYS CG C 102.778 -13.348 11.948 1.00 . A A . 7 LYS CG 1 1
3 4291 1 1 7 LYS H H 102.024 -12.224 9.786 1.00 . A A . 7 LYS H 1 1
3 4292 1 1 7 LYS HA H 102.909 -14.999 8.979 1.00 . A A . 7 LYS HA 1 1
3 4293 1 1 7 LYS HB2 H 102.439 -15.441 11.567 1.00 . A A . 7 LYS HB2 1 1
3 4294 1 1 7 LYS HB3 H 104.024 -14.841 11.020 1.00 . A A . 7 LYS HB3 1 1
3 4295 1 1 7 LYS HD2 H 102.575 -14.274 13.882 1.00 . A A . 7 LYS HD2 1 1
3 4296 1 1 7 LYS HD3 H 104.257 -14.086 13.330 1.00 . A A . 7 LYS HD3 1 1
3 4297 1 1 7 LYS HE2 H 102.504 -11.675 13.908 1.00 . A A . 7 LYS HE2 1 1
3 4298 1 1 7 LYS HE3 H 103.417 -12.489 15.202 1.00 . A A . 7 LYS HE3 1 1
3 4299 1 1 7 LYS HG2 H 103.349 -12.528 11.511 1.00 . A A . 7 LYS HG2 1 1
3 4300 1 1 7 LYS HG3 H 101.722 -13.080 11.976 1.00 . A A . 7 LYS HG3 1 1
3 4301 1 1 7 LYS HZ1 H 104.680 -10.697 14.214 1.00 . A A . 7 LYS HZ1 1 1
3 4302 1 1 7 LYS HZ2 H 104.574 -11.387 12.719 1.00 . A A . 7 LYS HZ2 1 1
3 4303 1 1 7 LYS HZ3 H 105.420 -12.141 13.918 1.00 . A A . 7 LYS HZ3 1 1
3 4304 1 1 7 LYS N N 102.573 -12.938 9.328 1.00 . A A . 7 LYS N 1 1
3 4305 1 1 7 LYS NZ N 104.612 -11.571 13.712 1.00 . A A . 7 LYS NZ 1 1
3 4306 1 1 7 LYS O O 100.484 -15.740 10.185 1.00 . A A . 7 LYS O 1 1
3 4307 1 1 8 ALA C C 98.381 -15.528 8.533 1.00 . A A . 8 ALA C 1 1
3 4308 1 1 8 ALA CA C 98.621 -14.127 9.098 1.00 . A A . 8 ALA CA 1 1
3 4309 1 1 8 ALA CB C 97.930 -13.092 8.209 1.00 . A A . 8 ALA CB 1 1
3 4310 1 1 8 ALA H H 100.449 -13.001 8.732 1.00 . A A . 8 ALA H 1 1
3 4311 1 1 8 ALA HA H 98.214 -14.068 10.108 1.00 . A A . 8 ALA HA 1 1
3 4312 1 1 8 ALA HB1 H 97.606 -12.248 8.818 1.00 . A A . 8 ALA HB1 1 1
3 4313 1 1 8 ALA HB2 H 97.065 -13.546 7.728 1.00 . A A . 8 ALA HB2 1 1
3 4314 1 1 8 ALA HB3 H 98.628 -12.743 7.448 1.00 . A A . 8 ALA HB3 1 1
3 4315 1 1 8 ALA N N 100.085 -13.851 9.137 1.00 . A A . 8 ALA N 1 1
3 4316 1 1 8 ALA O O 99.172 -16.042 7.767 1.00 . A A . 8 ALA O 1 1
3 4317 1 1 9 GLY C C 96.221 -18.307 9.432 1.00 . A A . 9 GLY C 1 1
3 4318 1 1 9 GLY CA C 97.004 -17.517 8.383 1.00 . A A . 9 GLY CA 1 1
3 4319 1 1 9 GLY H H 96.649 -15.702 9.538 1.00 . A A . 9 GLY H 1 1
3 4320 1 1 9 GLY HA2 H 96.413 -17.442 7.470 1.00 . A A . 9 GLY HA2 1 1
3 4321 1 1 9 GLY HA3 H 97.941 -18.029 8.167 1.00 . A A . 9 GLY HA3 1 1
3 4322 1 1 9 GLY N N 97.294 -16.148 8.901 1.00 . A A . 9 GLY N 1 1
3 4323 1 1 9 GLY O O 96.574 -19.420 9.777 1.00 . A A . 9 GLY O 1 1
3 4324 1 1 10 LYS C C 92.895 -18.030 10.877 1.00 . A A . 10 LYS C 1 1
3 4325 1 1 10 LYS CA C 94.359 -18.465 10.971 1.00 . A A . 10 LYS CA 1 1
3 4326 1 1 10 LYS CB C 94.902 -18.135 12.363 1.00 . A A . 10 LYS CB 1 1
3 4327 1 1 10 LYS CD C 95.674 -16.143 13.660 1.00 . A A . 10 LYS CD 1 1
3 4328 1 1 10 LYS CE C 95.433 -14.656 13.926 1.00 . A A . 10 LYS CE 1 1
3 4329 1 1 10 LYS CG C 94.609 -16.670 12.695 1.00 . A A . 10 LYS CG 1 1
3 4330 1 1 10 LYS H H 94.884 -16.822 9.646 1.00 . A A . 10 LYS H 1 1
3 4331 1 1 10 LYS HA H 94.430 -19.539 10.799 1.00 . A A . 10 LYS HA 1 1
3 4332 1 1 10 LYS HB2 H 94.421 -18.777 13.101 1.00 . A A . 10 LYS HB2 1 1
3 4333 1 1 10 LYS HB3 H 95.979 -18.304 12.382 1.00 . A A . 10 LYS HB3 1 1
3 4334 1 1 10 LYS HD2 H 95.617 -16.693 14.600 1.00 . A A . 10 LYS HD2 1 1
3 4335 1 1 10 LYS HD3 H 96.662 -16.277 13.220 1.00 . A A . 10 LYS HD3 1 1
3 4336 1 1 10 LYS HE2 H 94.414 -14.512 14.287 1.00 . A A . 10 LYS HE2 1 1
3 4337 1 1 10 LYS HE3 H 96.138 -14.302 14.678 1.00 . A A . 10 LYS HE3 1 1
3 4338 1 1 10 LYS HG2 H 94.625 -16.080 11.779 1.00 . A A . 10 LYS HG2 1 1
3 4339 1 1 10 LYS HG3 H 93.627 -16.593 13.161 1.00 . A A . 10 LYS HG3 1 1
3 4340 1 1 10 LYS HZ1 H 95.467 -12.906 12.839 1.00 . A A . 10 LYS HZ1 1 1
3 4341 1 1 10 LYS HZ2 H 94.973 -14.216 11.967 1.00 . A A . 10 LYS HZ2 1 1
3 4342 1 1 10 LYS HZ3 H 96.570 -14.022 12.330 1.00 . A A . 10 LYS HZ3 1 1
3 4343 1 1 10 LYS N N 95.161 -17.746 9.946 1.00 . A A . 10 LYS N 1 1
3 4344 1 1 10 LYS NZ N 95.626 -13.888 12.664 1.00 . A A . 10 LYS NZ 1 1
3 4345 1 1 10 LYS O O 92.182 -17.996 11.859 1.00 . A A . 10 LYS O 1 1
3 4346 1 1 11 GLU C C 90.515 -17.691 8.161 1.00 . A A . 11 GLU C 1 1
3 4347 1 1 11 GLU CA C 91.025 -17.263 9.540 1.00 . A A . 11 GLU CA 1 1
3 4348 1 1 11 GLU CB C 90.937 -15.741 9.665 1.00 . A A . 11 GLU CB 1 1
3 4349 1 1 11 GLU CD C 90.999 -13.883 11.336 1.00 . A A . 11 GLU CD 1 1
3 4350 1 1 11 GLU CG C 91.469 -15.308 11.032 1.00 . A A . 11 GLU CG 1 1
3 4351 1 1 11 GLU H H 93.052 -17.727 8.895 1.00 . A A . 11 GLU H 1 1
3 4352 1 1 11 GLU HA H 90.415 -17.728 10.314 1.00 . A A . 11 GLU HA 1 1
3 4353 1 1 11 GLU HB2 H 91.534 -15.277 8.880 1.00 . A A . 11 GLU HB2 1 1
3 4354 1 1 11 GLU HB3 H 89.898 -15.428 9.564 1.00 . A A . 11 GLU HB3 1 1
3 4355 1 1 11 GLU HG2 H 91.093 -15.985 11.799 1.00 . A A . 11 GLU HG2 1 1
3 4356 1 1 11 GLU HG3 H 92.558 -15.337 11.024 1.00 . A A . 11 GLU HG3 1 1
3 4357 1 1 11 GLU N N 92.442 -17.694 9.699 1.00 . A A . 11 GLU N 1 1
3 4358 1 1 11 GLU O O 90.518 -16.918 7.224 1.00 . A A . 11 GLU O 1 1
3 4359 1 1 11 GLU OE1 O 89.833 -13.606 11.114 1.00 . A A . 11 GLU OE1 1 1
3 4360 1 1 11 GLU OE2 O 91.815 -13.095 11.783 1.00 . A A . 11 GLU OE2 1 1
3 4361 1 1 12 PRO C C 88.530 -18.540 6.103 1.00 . A A . 12 PRO C 1 1
3 4362 1 1 12 PRO CA C 89.560 -19.466 6.756 1.00 . A A . 12 PRO CA 1 1
3 4363 1 1 12 PRO CB C 88.911 -20.791 7.163 1.00 . A A . 12 PRO CB 1 1
3 4364 1 1 12 PRO CD C 90.044 -19.917 9.120 1.00 . A A . 12 PRO CD 1 1
3 4365 1 1 12 PRO CG C 89.607 -21.203 8.418 1.00 . A A . 12 PRO CG 1 1
3 4366 1 1 12 PRO HA H 90.384 -19.652 6.068 1.00 . A A . 12 PRO HA 1 1
3 4367 1 1 12 PRO HB2 H 87.848 -20.644 7.355 1.00 . A A . 12 PRO HB2 1 1
3 4368 1 1 12 PRO HB3 H 89.052 -21.540 6.384 1.00 . A A . 12 PRO HB3 1 1
3 4369 1 1 12 PRO HD2 H 89.312 -19.630 9.876 1.00 . A A . 12 PRO HD2 1 1
3 4370 1 1 12 PRO HD3 H 91.028 -20.037 9.573 1.00 . A A . 12 PRO HD3 1 1
3 4371 1 1 12 PRO HG2 H 88.928 -21.768 9.057 1.00 . A A . 12 PRO HG2 1 1
3 4372 1 1 12 PRO HG3 H 90.481 -21.809 8.176 1.00 . A A . 12 PRO HG3 1 1
3 4373 1 1 12 PRO N N 90.083 -18.918 8.041 1.00 . A A . 12 PRO N 1 1
3 4374 1 1 12 PRO O O 87.338 -18.750 6.207 1.00 . A A . 12 PRO O 1 1
3 4375 1 1 13 GLY C C 88.807 -15.439 4.112 1.00 . A A . 13 GLY C 1 1
3 4376 1 1 13 GLY CA C 88.030 -16.580 4.773 1.00 . A A . 13 GLY CA 1 1
3 4377 1 1 13 GLY H H 89.976 -17.361 5.357 1.00 . A A . 13 GLY H 1 1
3 4378 1 1 13 GLY HA2 H 87.458 -17.116 4.015 1.00 . A A . 13 GLY HA2 1 1
3 4379 1 1 13 GLY HA3 H 87.348 -16.170 5.519 1.00 . A A . 13 GLY HA3 1 1
3 4380 1 1 13 GLY N N 88.981 -17.517 5.431 1.00 . A A . 13 GLY N 1 1
3 4381 1 1 13 GLY O O 89.349 -15.586 3.034 1.00 . A A . 13 GLY O 1 1
3 4382 1 1 14 LEU C C 89.968 -12.155 5.263 1.00 . A A . 14 LEU C 1 1
3 4383 1 1 14 LEU CA C 89.605 -13.152 4.160 1.00 . A A . 14 LEU CA 1 1
3 4384 1 1 14 LEU CB C 88.720 -12.461 3.120 1.00 . A A . 14 LEU CB 1 1
3 4385 1 1 14 LEU CD1 C 90.135 -12.105 1.086 1.00 . A A . 14 LEU CD1 1 1
3 4386 1 1 14 LEU CD2 C 88.653 -10.272 1.913 1.00 . A A . 14 LEU CD2 1 1
3 4387 1 1 14 LEU CG C 89.549 -11.440 2.334 1.00 . A A . 14 LEU CG 1 1
3 4388 1 1 14 LEU H H 88.410 -14.203 5.648 1.00 . A A . 14 LEU H 1 1
3 4389 1 1 14 LEU HA H 90.516 -13.513 3.681 1.00 . A A . 14 LEU HA 1 1
3 4390 1 1 14 LEU HB2 H 88.318 -13.206 2.434 1.00 . A A . 14 LEU HB2 1 1
3 4391 1 1 14 LEU HB3 H 87.899 -11.951 3.624 1.00 . A A . 14 LEU HB3 1 1
3 4392 1 1 14 LEU HD11 H 90.773 -12.938 1.383 1.00 . A A . 14 LEU HD11 1 1
3 4393 1 1 14 LEU HD12 H 89.325 -12.475 0.458 1.00 . A A . 14 LEU HD12 1 1
3 4394 1 1 14 LEU HD13 H 90.724 -11.377 0.529 1.00 . A A . 14 LEU HD13 1 1
3 4395 1 1 14 LEU HD21 H 88.235 -9.796 2.800 1.00 . A A . 14 LEU HD21 1 1
3 4396 1 1 14 LEU HD22 H 87.844 -10.643 1.284 1.00 . A A . 14 LEU HD22 1 1
3 4397 1 1 14 LEU HD23 H 89.243 -9.544 1.355 1.00 . A A . 14 LEU HD23 1 1
3 4398 1 1 14 LEU HG H 90.359 -11.069 2.962 1.00 . A A . 14 LEU HG 1 1
3 4399 1 1 14 LEU N N 88.866 -14.303 4.752 1.00 . A A . 14 LEU N 1 1
3 4400 1 1 14 LEU O O 89.109 -11.617 5.932 1.00 . A A . 14 LEU O 1 1
3 4401 1 1 15 GLN C C 92.161 -9.652 5.855 1.00 . A A . 15 GLN C 1 1
3 4402 1 1 15 GLN CA C 91.652 -10.937 6.513 1.00 . A A . 15 GLN CA 1 1
3 4403 1 1 15 GLN CB C 92.768 -11.554 7.355 1.00 . A A . 15 GLN CB 1 1
3 4404 1 1 15 GLN CD C 93.373 -13.554 8.725 1.00 . A A . 15 GLN CD 1 1
3 4405 1 1 15 GLN CG C 92.452 -13.027 7.625 1.00 . A A . 15 GLN CG 1 1
3 4406 1 1 15 GLN H H 91.933 -12.361 4.887 1.00 . A A . 15 GLN H 1 1
3 4407 1 1 15 GLN HA H 90.800 -10.706 7.152 1.00 . A A . 15 GLN HA 1 1
3 4408 1 1 15 GLN HB2 H 93.713 -11.478 6.817 1.00 . A A . 15 GLN HB2 1 1
3 4409 1 1 15 GLN HB3 H 92.845 -11.020 8.302 1.00 . A A . 15 GLN HB3 1 1
3 4410 1 1 15 GLN HE21 H 94.648 -14.405 7.425 1.00 . A A . 15 GLN HE21 1 1
3 4411 1 1 15 GLN HE22 H 95.053 -14.585 9.118 1.00 . A A . 15 GLN HE22 1 1
3 4412 1 1 15 GLN HG2 H 91.414 -13.123 7.943 1.00 . A A . 15 GLN HG2 1 1
3 4413 1 1 15 GLN HG3 H 92.608 -13.604 6.713 1.00 . A A . 15 GLN HG3 1 1
3 4414 1 1 15 GLN N N 91.235 -11.903 5.455 1.00 . A A . 15 GLN N 1 1
3 4415 1 1 15 GLN NE2 N 94.438 -14.232 8.398 1.00 . A A . 15 GLN NE2 1 1
3 4416 1 1 15 GLN O O 93.016 -9.683 4.990 1.00 . A A . 15 GLN O 1 1
3 4417 1 1 15 GLN OE1 O 93.120 -13.347 9.896 1.00 . A A . 15 GLN OE1 1 1
3 4418 1 1 16 ILE C C 93.073 -6.528 6.572 1.00 . A A . 16 ILE C 1 1
3 4419 1 1 16 ILE CA C 92.085 -7.237 5.642 1.00 . A A . 16 ILE CA 1 1
3 4420 1 1 16 ILE CB C 90.871 -6.336 5.415 1.00 . A A . 16 ILE CB 1 1
3 4421 1 1 16 ILE CD1 C 88.496 -6.314 4.634 1.00 . A A . 16 ILE CD1 1 1
3 4422 1 1 16 ILE CG1 C 89.807 -7.102 4.624 1.00 . A A . 16 ILE CG1 1 1
3 4423 1 1 16 ILE CG2 C 91.293 -5.094 4.629 1.00 . A A . 16 ILE CG2 1 1
3 4424 1 1 16 ILE H H 90.933 -8.519 6.976 1.00 . A A . 16 ILE H 1 1
3 4425 1 1 16 ILE HA H 92.569 -7.440 4.687 1.00 . A A . 16 ILE HA 1 1
3 4426 1 1 16 ILE HB H 90.458 -6.033 6.378 1.00 . A A . 16 ILE HB 1 1
3 4427 1 1 16 ILE HD11 H 87.739 -6.860 4.070 1.00 . A A . 16 ILE HD11 1 1
3 4428 1 1 16 ILE HD12 H 88.159 -6.183 5.662 1.00 . A A . 16 ILE HD12 1 1
3 4429 1 1 16 ILE HD13 H 88.656 -5.338 4.176 1.00 . A A . 16 ILE HD13 1 1
3 4430 1 1 16 ILE HG12 H 90.144 -7.234 3.596 1.00 . A A . 16 ILE HG12 1 1
3 4431 1 1 16 ILE HG13 H 89.648 -8.079 5.082 1.00 . A A . 16 ILE HG13 1 1
3 4432 1 1 16 ILE HG21 H 92.050 -4.547 5.191 1.00 . A A . 16 ILE HG21 1 1
3 4433 1 1 16 ILE HG22 H 90.426 -4.453 4.469 1.00 . A A . 16 ILE HG22 1 1
3 4434 1 1 16 ILE HG23 H 91.704 -5.396 3.665 1.00 . A A . 16 ILE HG23 1 1
3 4435 1 1 16 ILE N N 91.639 -8.522 6.254 1.00 . A A . 16 ILE N 1 1
3 4436 1 1 16 ILE O O 92.955 -6.580 7.780 1.00 . A A . 16 ILE O 1 1
3 4437 1 1 17 TRP C C 95.412 -3.822 6.163 1.00 . A A . 17 TRP C 1 1
3 4438 1 1 17 TRP CA C 95.040 -5.137 6.854 1.00 . A A . 17 TRP CA 1 1
3 4439 1 1 17 TRP CB C 96.291 -6.009 7.015 1.00 . A A . 17 TRP CB 1 1
3 4440 1 1 17 TRP CD1 C 96.777 -5.808 9.488 1.00 . A A . 17 TRP CD1 1 1
3 4441 1 1 17 TRP CD2 C 96.065 -7.864 8.915 1.00 . A A . 17 TRP CD2 1 1
3 4442 1 1 17 TRP CE2 C 96.304 -7.889 10.311 1.00 . A A . 17 TRP CE2 1 1
3 4443 1 1 17 TRP CE3 C 95.606 -9.044 8.301 1.00 . A A . 17 TRP CE3 1 1
3 4444 1 1 17 TRP CG C 96.374 -6.529 8.417 1.00 . A A . 17 TRP CG 1 1
3 4445 1 1 17 TRP CH2 C 95.643 -10.207 10.439 1.00 . A A . 17 TRP CH2 1 1
3 4446 1 1 17 TRP CZ2 C 96.097 -9.045 11.067 1.00 . A A . 17 TRP CZ2 1 1
3 4447 1 1 17 TRP CZ3 C 95.398 -10.207 9.060 1.00 . A A . 17 TRP CZ3 1 1
3 4448 1 1 17 TRP H H 94.122 -5.828 5.005 1.00 . A A . 17 TRP H 1 1
3 4449 1 1 17 TRP HA H 94.610 -4.929 7.834 1.00 . A A . 17 TRP HA 1 1
3 4450 1 1 17 TRP HB2 H 96.238 -6.848 6.321 1.00 . A A . 17 TRP HB2 1 1
3 4451 1 1 17 TRP HB3 H 97.177 -5.414 6.796 1.00 . A A . 17 TRP HB3 1 1
3 4452 1 1 17 TRP HD1 H 97.081 -4.772 9.469 1.00 . A A . 17 TRP HD1 1 1
3 4453 1 1 17 TRP HE1 H 96.989 -6.304 11.539 1.00 . A A . 17 TRP HE1 1 1
3 4454 1 1 17 TRP HE3 H 95.412 -9.055 7.239 1.00 . A A . 17 TRP HE3 1 1
3 4455 1 1 17 TRP HH2 H 95.481 -11.105 11.017 1.00 . A A . 17 TRP HH2 1 1
3 4456 1 1 17 TRP HZ2 H 96.287 -9.039 12.131 1.00 . A A . 17 TRP HZ2 1 1
3 4457 1 1 17 TRP HZ3 H 95.047 -11.107 8.578 1.00 . A A . 17 TRP HZ3 1 1
3 4458 1 1 17 TRP N N 94.045 -5.858 6.012 1.00 . A A . 17 TRP N 1 1
3 4459 1 1 17 TRP NE1 N 96.735 -6.613 10.611 1.00 . A A . 17 TRP NE1 1 1
3 4460 1 1 17 TRP O O 95.227 -3.663 4.973 1.00 . A A . 17 TRP O 1 1
3 4461 1 1 18 ARG C C 97.767 -1.244 6.622 1.00 . A A . 18 ARG C 1 1
3 4462 1 1 18 ARG CA C 96.314 -1.573 6.279 1.00 . A A . 18 ARG CA 1 1
3 4463 1 1 18 ARG CB C 95.403 -0.467 6.818 1.00 . A A . 18 ARG CB 1 1
3 4464 1 1 18 ARG CD C 94.871 1.966 6.622 1.00 . A A . 18 ARG CD 1 1
3 4465 1 1 18 ARG CG C 95.931 0.893 6.363 1.00 . A A . 18 ARG CG 1 1
3 4466 1 1 18 ARG CZ C 93.191 2.302 8.334 1.00 . A A . 18 ARG CZ 1 1
3 4467 1 1 18 ARG H H 96.078 -3.027 7.886 1.00 . A A . 18 ARG H 1 1
3 4468 1 1 18 ARG HA H 96.203 -1.640 5.197 1.00 . A A . 18 ARG HA 1 1
3 4469 1 1 18 ARG HB2 H 94.392 -0.611 6.437 1.00 . A A . 18 ARG HB2 1 1
3 4470 1 1 18 ARG HB3 H 95.390 -0.506 7.907 1.00 . A A . 18 ARG HB3 1 1
3 4471 1 1 18 ARG HD2 H 95.311 2.953 6.480 1.00 . A A . 18 ARG HD2 1 1
3 4472 1 1 18 ARG HD3 H 94.043 1.833 5.926 1.00 . A A . 18 ARG HD3 1 1
3 4473 1 1 18 ARG HE H 94.945 1.398 8.723 1.00 . A A . 18 ARG HE 1 1
3 4474 1 1 18 ARG HG2 H 96.836 1.136 6.920 1.00 . A A . 18 ARG HG2 1 1
3 4475 1 1 18 ARG HG3 H 96.158 0.857 5.298 1.00 . A A . 18 ARG HG3 1 1
3 4476 1 1 18 ARG HH11 H 93.329 1.754 10.264 1.00 . A A . 18 ARG HH11 1 1
3 4477 1 1 18 ARG HH12 H 91.842 2.551 9.804 1.00 . A A . 18 ARG HH12 1 1
3 4478 1 1 18 ARG HH21 H 92.788 2.955 6.476 1.00 . A A . 18 ARG HH21 1 1
3 4479 1 1 18 ARG HH22 H 91.537 3.229 7.667 1.00 . A A . 18 ARG HH22 1 1
3 4480 1 1 18 ARG N N 95.933 -2.876 6.898 1.00 . A A . 18 ARG N 1 1
3 4481 1 1 18 ARG NE N 94.371 1.840 8.019 1.00 . A A . 18 ARG NE 1 1
3 4482 1 1 18 ARG NH1 N 92.754 2.194 9.560 1.00 . A A . 18 ARG NH1 1 1
3 4483 1 1 18 ARG NH2 N 92.450 2.871 7.424 1.00 . A A . 18 ARG NH2 1 1
3 4484 1 1 18 ARG O O 98.238 -1.524 7.705 1.00 . A A . 18 ARG O 1 1
3 4485 1 1 19 VAL C C 99.962 0.965 6.837 1.00 . A A . 19 VAL C 1 1
3 4486 1 1 19 VAL CA C 99.904 -0.300 5.982 1.00 . A A . 19 VAL CA 1 1
3 4487 1 1 19 VAL CB C 100.637 -0.050 4.662 1.00 . A A . 19 VAL CB 1 1
3 4488 1 1 19 VAL CG1 C 100.162 1.273 4.059 1.00 . A A . 19 VAL CG1 1 1
3 4489 1 1 19 VAL CG2 C 102.142 0.021 4.923 1.00 . A A . 19 VAL CG2 1 1
3 4490 1 1 19 VAL H H 98.072 -0.428 4.811 1.00 . A A . 19 VAL H 1 1
3 4491 1 1 19 VAL HA H 100.384 -1.121 6.515 1.00 . A A . 19 VAL HA 1 1
3 4492 1 1 19 VAL HB H 100.425 -0.864 3.969 1.00 . A A . 19 VAL HB 1 1
3 4493 1 1 19 VAL HG11 H 100.437 1.312 3.005 1.00 . A A . 19 VAL HG11 1 1
3 4494 1 1 19 VAL HG12 H 99.079 1.348 4.154 1.00 . A A . 19 VAL HG12 1 1
3 4495 1 1 19 VAL HG13 H 100.631 2.103 4.588 1.00 . A A . 19 VAL HG13 1 1
3 4496 1 1 19 VAL HG21 H 102.482 -0.921 5.353 1.00 . A A . 19 VAL HG21 1 1
3 4497 1 1 19 VAL HG22 H 102.665 0.202 3.984 1.00 . A A . 19 VAL HG22 1 1
3 4498 1 1 19 VAL HG23 H 102.352 0.835 5.618 1.00 . A A . 19 VAL HG23 1 1
3 4499 1 1 19 VAL N N 98.482 -0.650 5.706 1.00 . A A . 19 VAL N 1 1
3 4500 1 1 19 VAL O O 99.142 1.851 6.709 1.00 . A A . 19 VAL O 1 1
3 4501 1 1 20 GLU C C 101.966 3.284 7.892 1.00 . A A . 20 GLU C 1 1
3 4502 1 1 20 GLU CA C 101.039 2.271 8.566 1.00 . A A . 20 GLU CA 1 1
3 4503 1 1 20 GLU CB C 101.612 1.882 9.929 1.00 . A A . 20 GLU CB 1 1
3 4504 1 1 20 GLU CD C 101.524 2.547 12.336 1.00 . A A . 20 GLU CD 1 1
3 4505 1 1 20 GLU CG C 101.486 3.063 10.896 1.00 . A A . 20 GLU CG 1 1
3 4506 1 1 20 GLU H H 101.602 0.312 7.799 1.00 . A A . 20 GLU H 1 1
3 4507 1 1 20 GLU HA H 100.052 2.714 8.700 1.00 . A A . 20 GLU HA 1 1
3 4508 1 1 20 GLU HB2 H 101.062 1.029 10.325 1.00 . A A . 20 GLU HB2 1 1
3 4509 1 1 20 GLU HB3 H 102.663 1.616 9.818 1.00 . A A . 20 GLU HB3 1 1
3 4510 1 1 20 GLU HG2 H 102.313 3.754 10.736 1.00 . A A . 20 GLU HG2 1 1
3 4511 1 1 20 GLU HG3 H 100.542 3.578 10.720 1.00 . A A . 20 GLU HG3 1 1
3 4512 1 1 20 GLU N N 100.929 1.060 7.707 1.00 . A A . 20 GLU N 1 1
3 4513 1 1 20 GLU O O 102.826 2.928 7.111 1.00 . A A . 20 GLU O 1 1
3 4514 1 1 20 GLU OE1 O 101.273 3.337 13.234 1.00 . A A . 20 GLU OE1 1 1
3 4515 1 1 20 GLU OE2 O 101.802 1.374 12.518 1.00 . A A . 20 GLU OE2 1 1
3 4516 1 1 21 LYS C C 104.128 5.110 7.607 1.00 . A A . 21 LYS C 1 1
3 4517 1 1 21 LYS CA C 102.671 5.577 7.566 1.00 . A A . 21 LYS CA 1 1
3 4518 1 1 21 LYS CB C 102.535 6.892 8.337 1.00 . A A . 21 LYS CB 1 1
3 4519 1 1 21 LYS CD C 100.846 8.581 9.067 1.00 . A A . 21 LYS CD 1 1
3 4520 1 1 21 LYS CE C 99.352 8.836 9.272 1.00 . A A . 21 LYS CE 1 1
3 4521 1 1 21 LYS CG C 101.072 7.106 8.731 1.00 . A A . 21 LYS CG 1 1
3 4522 1 1 21 LYS H H 101.078 4.815 8.840 1.00 . A A . 21 LYS H 1 1
3 4523 1 1 21 LYS HA H 102.369 5.731 6.530 1.00 . A A . 21 LYS HA 1 1
3 4524 1 1 21 LYS HB2 H 103.150 6.850 9.236 1.00 . A A . 21 LYS HB2 1 1
3 4525 1 1 21 LYS HB3 H 102.867 7.718 7.708 1.00 . A A . 21 LYS HB3 1 1
3 4526 1 1 21 LYS HD2 H 101.385 8.831 9.981 1.00 . A A . 21 LYS HD2 1 1
3 4527 1 1 21 LYS HD3 H 101.212 9.201 8.249 1.00 . A A . 21 LYS HD3 1 1
3 4528 1 1 21 LYS HE2 H 98.877 9.008 8.305 1.00 . A A . 21 LYS HE2 1 1
3 4529 1 1 21 LYS HE3 H 98.897 7.969 9.750 1.00 . A A . 21 LYS HE3 1 1
3 4530 1 1 21 LYS HG2 H 100.427 6.820 7.900 1.00 . A A . 21 LYS HG2 1 1
3 4531 1 1 21 LYS HG3 H 100.837 6.495 9.601 1.00 . A A . 21 LYS HG3 1 1
3 4532 1 1 21 LYS HZ1 H 98.179 10.203 10.271 1.00 . A A . 21 LYS HZ1 1 1
3 4533 1 1 21 LYS HZ2 H 99.605 9.874 11.031 1.00 . A A . 21 LYS HZ2 1 1
3 4534 1 1 21 LYS HZ3 H 99.587 10.838 9.693 1.00 . A A . 21 LYS HZ3 1 1
3 4535 1 1 21 LYS N N 101.799 4.541 8.188 1.00 . A A . 21 LYS N 1 1
3 4536 1 1 21 LYS NZ N 99.166 10.034 10.136 1.00 . A A . 21 LYS NZ 1 1
3 4537 1 1 21 LYS O O 104.986 5.665 6.949 1.00 . A A . 21 LYS O 1 1
3 4538 1 1 22 PHE C C 105.832 2.188 9.054 1.00 . A A . 22 PHE C 1 1
3 4539 1 1 22 PHE CA C 105.818 3.597 8.455 1.00 . A A . 22 PHE CA 1 1
3 4540 1 1 22 PHE CB C 106.639 4.535 9.342 1.00 . A A . 22 PHE CB 1 1
3 4541 1 1 22 PHE CD1 C 108.465 3.493 10.733 1.00 . A A . 22 PHE CD1 1 1
3 4542 1 1 22 PHE CD2 C 108.912 3.984 8.400 1.00 . A A . 22 PHE CD2 1 1
3 4543 1 1 22 PHE CE1 C 109.763 2.987 10.875 1.00 . A A . 22 PHE CE1 1 1
3 4544 1 1 22 PHE CE2 C 110.209 3.478 8.542 1.00 . A A . 22 PHE CE2 1 1
3 4545 1 1 22 PHE CG C 108.039 3.990 9.495 1.00 . A A . 22 PHE CG 1 1
3 4546 1 1 22 PHE CZ C 110.634 2.980 9.779 1.00 . A A . 22 PHE CZ 1 1
3 4547 1 1 22 PHE H H 103.688 3.646 8.914 1.00 . A A . 22 PHE H 1 1
3 4548 1 1 22 PHE HA H 106.251 3.571 7.455 1.00 . A A . 22 PHE HA 1 1
3 4549 1 1 22 PHE HB2 H 106.682 5.523 8.884 1.00 . A A . 22 PHE HB2 1 1
3 4550 1 1 22 PHE HB3 H 106.170 4.611 10.323 1.00 . A A . 22 PHE HB3 1 1
3 4551 1 1 22 PHE HD1 H 107.793 3.499 11.578 1.00 . A A . 22 PHE HD1 1 1
3 4552 1 1 22 PHE HD2 H 108.584 4.369 7.446 1.00 . A A . 22 PHE HD2 1 1
3 4553 1 1 22 PHE HE1 H 110.092 2.603 11.830 1.00 . A A . 22 PHE HE1 1 1
3 4554 1 1 22 PHE HE2 H 110.882 3.473 7.697 1.00 . A A . 22 PHE HE2 1 1
3 4555 1 1 22 PHE HZ H 111.635 2.589 9.888 1.00 . A A . 22 PHE HZ 1 1
3 4556 1 1 22 PHE N N 104.416 4.094 8.375 1.00 . A A . 22 PHE N 1 1
3 4557 1 1 22 PHE O O 106.793 1.777 9.673 1.00 . A A . 22 PHE O 1 1
3 4558 1 1 23 ASP C C 103.446 -0.636 8.990 1.00 . A A . 23 ASP C 1 1
3 4559 1 1 23 ASP CA C 104.734 0.062 9.435 1.00 . A A . 23 ASP CA 1 1
3 4560 1 1 23 ASP CB C 104.772 0.132 10.964 1.00 . A A . 23 ASP CB 1 1
3 4561 1 1 23 ASP CG C 105.373 -1.161 11.520 1.00 . A A . 23 ASP CG 1 1
3 4562 1 1 23 ASP H H 103.984 1.802 8.357 1.00 . A A . 23 ASP H 1 1
3 4563 1 1 23 ASP HA H 105.595 -0.501 9.075 1.00 . A A . 23 ASP HA 1 1
3 4564 1 1 23 ASP HB2 H 105.383 0.979 11.274 1.00 . A A . 23 ASP HB2 1 1
3 4565 1 1 23 ASP HB3 H 103.759 0.255 11.347 1.00 . A A . 23 ASP HB3 1 1
3 4566 1 1 23 ASP N N 104.774 1.443 8.875 1.00 . A A . 23 ASP N 1 1
3 4567 1 1 23 ASP O O 103.051 -0.559 7.844 1.00 . A A . 23 ASP O 1 1
3 4568 1 1 23 ASP OD1 O 104.753 -1.754 12.386 1.00 . A A . 23 ASP OD1 1 1
3 4569 1 1 23 ASP OD2 O 106.445 -1.534 11.070 1.00 . A A . 23 ASP OD2 1 1
3 4570 1 1 24 LEU C C 100.416 -1.603 10.492 1.00 . A A . 24 LEU C 1 1
3 4571 1 1 24 LEU CA C 101.528 -2.026 9.528 1.00 . A A . 24 LEU CA 1 1
3 4572 1 1 24 LEU CB C 101.747 -3.542 9.628 1.00 . A A . 24 LEU CB 1 1
3 4573 1 1 24 LEU CD1 C 100.542 -3.977 7.469 1.00 . A A . 24 LEU CD1 1 1
3 4574 1 1 24 LEU CD2 C 102.992 -3.439 7.459 1.00 . A A . 24 LEU CD2 1 1
3 4575 1 1 24 LEU CG C 101.868 -4.146 8.224 1.00 . A A . 24 LEU CG 1 1
3 4576 1 1 24 LEU H H 103.139 -1.367 10.838 1.00 . A A . 24 LEU H 1 1
3 4577 1 1 24 LEU HA H 101.245 -1.766 8.508 1.00 . A A . 24 LEU HA 1 1
3 4578 1 1 24 LEU HB2 H 102.661 -3.739 10.187 1.00 . A A . 24 LEU HB2 1 1
3 4579 1 1 24 LEU HB3 H 100.901 -3.995 10.144 1.00 . A A . 24 LEU HB3 1 1
3 4580 1 1 24 LEU HD11 H 99.746 -4.481 8.016 1.00 . A A . 24 LEU HD11 1 1
3 4581 1 1 24 LEU HD12 H 100.308 -2.917 7.380 1.00 . A A . 24 LEU HD12 1 1
3 4582 1 1 24 LEU HD13 H 100.633 -4.414 6.474 1.00 . A A . 24 LEU HD13 1 1
3 4583 1 1 24 LEU HD21 H 103.571 -4.175 6.900 1.00 . A A . 24 LEU HD21 1 1
3 4584 1 1 24 LEU HD22 H 102.561 -2.716 6.767 1.00 . A A . 24 LEU HD22 1 1
3 4585 1 1 24 LEU HD23 H 103.644 -2.924 8.164 1.00 . A A . 24 LEU HD23 1 1
3 4586 1 1 24 LEU HG H 102.102 -5.207 8.308 1.00 . A A . 24 LEU HG 1 1
3 4587 1 1 24 LEU N N 102.790 -1.319 9.892 1.00 . A A . 24 LEU N 1 1
3 4588 1 1 24 LEU O O 100.651 -1.353 11.657 1.00 . A A . 24 LEU O 1 1
3 4589 1 1 25 VAL C C 96.833 -1.955 10.539 1.00 . A A . 25 VAL C 1 1
3 4590 1 1 25 VAL CA C 98.074 -1.124 10.900 1.00 . A A . 25 VAL CA 1 1
3 4591 1 1 25 VAL CB C 97.779 0.369 10.696 1.00 . A A . 25 VAL CB 1 1
3 4592 1 1 25 VAL CG1 C 96.293 0.648 10.930 1.00 . A A . 25 VAL CG1 1 1
3 4593 1 1 25 VAL CG2 C 98.611 1.193 11.684 1.00 . A A . 25 VAL CG2 1 1
3 4594 1 1 25 VAL H H 99.030 -1.741 9.043 1.00 . A A . 25 VAL H 1 1
3 4595 1 1 25 VAL HA H 98.344 -1.303 11.940 1.00 . A A . 25 VAL HA 1 1
3 4596 1 1 25 VAL HB H 98.044 0.653 9.677 1.00 . A A . 25 VAL HB 1 1
3 4597 1 1 25 VAL HG11 H 96.143 1.717 11.081 1.00 . A A . 25 VAL HG11 1 1
3 4598 1 1 25 VAL HG12 H 95.956 0.106 11.814 1.00 . A A . 25 VAL HG12 1 1
3 4599 1 1 25 VAL HG13 H 95.720 0.320 10.063 1.00 . A A . 25 VAL HG13 1 1
3 4600 1 1 25 VAL HG21 H 99.671 0.996 11.520 1.00 . A A . 25 VAL HG21 1 1
3 4601 1 1 25 VAL HG22 H 98.344 0.915 12.704 1.00 . A A . 25 VAL HG22 1 1
3 4602 1 1 25 VAL HG23 H 98.411 2.253 11.533 1.00 . A A . 25 VAL HG23 1 1
3 4603 1 1 25 VAL N N 99.203 -1.527 10.014 1.00 . A A . 25 VAL N 1 1
3 4604 1 1 25 VAL O O 96.469 -2.056 9.385 1.00 . A A . 25 VAL O 1 1
3 4605 1 1 26 PRO C C 93.745 -2.534 10.947 1.00 . A A . 26 PRO C 1 1
3 4606 1 1 26 PRO CA C 94.976 -3.381 11.283 1.00 . A A . 26 PRO CA 1 1
3 4607 1 1 26 PRO CB C 94.775 -4.112 12.610 1.00 . A A . 26 PRO CB 1 1
3 4608 1 1 26 PRO CD C 96.547 -2.491 12.944 1.00 . A A . 26 PRO CD 1 1
3 4609 1 1 26 PRO CG C 95.412 -3.242 13.642 1.00 . A A . 26 PRO CG 1 1
3 4610 1 1 26 PRO HA H 95.164 -4.099 10.485 1.00 . A A . 26 PRO HA 1 1
3 4611 1 1 26 PRO HB2 H 93.713 -4.237 12.820 1.00 . A A . 26 PRO HB2 1 1
3 4612 1 1 26 PRO HB3 H 95.269 -5.084 12.582 1.00 . A A . 26 PRO HB3 1 1
3 4613 1 1 26 PRO HD2 H 96.597 -1.458 13.290 1.00 . A A . 26 PRO HD2 1 1
3 4614 1 1 26 PRO HD3 H 97.498 -2.995 13.118 1.00 . A A . 26 PRO HD3 1 1
3 4615 1 1 26 PRO HG2 H 94.682 -2.533 14.031 1.00 . A A . 26 PRO HG2 1 1
3 4616 1 1 26 PRO HG3 H 95.808 -3.851 14.454 1.00 . A A . 26 PRO HG3 1 1
3 4617 1 1 26 PRO N N 96.191 -2.547 11.516 1.00 . A A . 26 PRO N 1 1
3 4618 1 1 26 PRO O O 93.786 -1.320 10.985 1.00 . A A . 26 PRO O 1 1
3 4619 1 1 27 VAL C C 90.200 -3.107 10.887 1.00 . A A . 27 VAL C 1 1
3 4620 1 1 27 VAL CA C 91.419 -2.399 10.280 1.00 . A A . 27 VAL CA 1 1
3 4621 1 1 27 VAL CB C 91.263 -2.334 8.760 1.00 . A A . 27 VAL CB 1 1
3 4622 1 1 27 VAL CG1 C 90.052 -1.469 8.407 1.00 . A A . 27 VAL CG1 1 1
3 4623 1 1 27 VAL CG2 C 92.523 -1.721 8.146 1.00 . A A . 27 VAL CG2 1 1
3 4624 1 1 27 VAL H H 92.640 -4.174 10.593 1.00 . A A . 27 VAL H 1 1
3 4625 1 1 27 VAL HA H 91.494 -1.389 10.683 1.00 . A A . 27 VAL HA 1 1
3 4626 1 1 27 VAL HB H 91.119 -3.340 8.367 1.00 . A A . 27 VAL HB 1 1
3 4627 1 1 27 VAL HG11 H 89.153 -1.905 8.844 1.00 . A A . 27 VAL HG11 1 1
3 4628 1 1 27 VAL HG12 H 90.196 -0.464 8.801 1.00 . A A . 27 VAL HG12 1 1
3 4629 1 1 27 VAL HG13 H 89.942 -1.423 7.324 1.00 . A A . 27 VAL HG13 1 1
3 4630 1 1 27 VAL HG21 H 92.413 -1.675 7.062 1.00 . A A . 27 VAL HG21 1 1
3 4631 1 1 27 VAL HG22 H 92.666 -0.715 8.540 1.00 . A A . 27 VAL HG22 1 1
3 4632 1 1 27 VAL HG23 H 93.386 -2.337 8.397 1.00 . A A . 27 VAL HG23 1 1
3 4633 1 1 27 VAL N N 92.651 -3.165 10.619 1.00 . A A . 27 VAL N 1 1
3 4634 1 1 27 VAL O O 89.940 -4.256 10.594 1.00 . A A . 27 VAL O 1 1
3 4635 1 1 28 PRO C C 87.051 -3.083 11.421 1.00 . A A . 28 PRO C 1 1
3 4636 1 1 28 PRO CA C 88.247 -3.019 12.374 1.00 . A A . 28 PRO CA 1 1
3 4637 1 1 28 PRO CB C 87.958 -2.063 13.533 1.00 . A A . 28 PRO CB 1 1
3 4638 1 1 28 PRO CD C 89.673 -1.036 12.153 1.00 . A A . 28 PRO CD 1 1
3 4639 1 1 28 PRO CG C 88.509 -0.745 13.104 1.00 . A A . 28 PRO CG 1 1
3 4640 1 1 28 PRO HA H 88.474 -4.014 12.757 1.00 . A A . 28 PRO HA 1 1
3 4641 1 1 28 PRO HB2 H 86.884 -1.989 13.707 1.00 . A A . 28 PRO HB2 1 1
3 4642 1 1 28 PRO HB3 H 88.462 -2.405 14.436 1.00 . A A . 28 PRO HB3 1 1
3 4643 1 1 28 PRO HD2 H 89.649 -0.362 11.296 1.00 . A A . 28 PRO HD2 1 1
3 4644 1 1 28 PRO HD3 H 90.624 -0.945 12.678 1.00 . A A . 28 PRO HD3 1 1
3 4645 1 1 28 PRO HG2 H 87.741 -0.172 12.585 1.00 . A A . 28 PRO HG2 1 1
3 4646 1 1 28 PRO HG3 H 88.865 -0.188 13.971 1.00 . A A . 28 PRO HG3 1 1
3 4647 1 1 28 PRO N N 89.454 -2.430 11.728 1.00 . A A . 28 PRO N 1 1
3 4648 1 1 28 PRO O O 86.977 -2.357 10.450 1.00 . A A . 28 PRO O 1 1
3 4649 1 1 29 THR C C 84.099 -2.770 10.892 1.00 . A A . 29 THR C 1 1
3 4650 1 1 29 THR CA C 84.921 -4.058 10.803 1.00 . A A . 29 THR CA 1 1
3 4651 1 1 29 THR CB C 84.064 -5.244 11.247 1.00 . A A . 29 THR CB 1 1
3 4652 1 1 29 THR CG2 C 84.535 -6.514 10.535 1.00 . A A . 29 THR CG2 1 1
3 4653 1 1 29 THR H H 86.190 -4.540 12.505 1.00 . A A . 29 THR H 1 1
3 4654 1 1 29 THR HA H 85.248 -4.210 9.775 1.00 . A A . 29 THR HA 1 1
3 4655 1 1 29 THR HB H 83.021 -5.053 10.994 1.00 . A A . 29 THR HB 1 1
3 4656 1 1 29 THR HG1 H 83.463 -5.959 12.974 1.00 . A A . 29 THR HG1 1 1
3 4657 1 1 29 THR HG21 H 83.923 -7.358 10.853 1.00 . A A . 29 THR HG21 1 1
3 4658 1 1 29 THR HG22 H 84.440 -6.383 9.457 1.00 . A A . 29 THR HG22 1 1
3 4659 1 1 29 THR HG23 H 85.578 -6.707 10.787 1.00 . A A . 29 THR HG23 1 1
3 4660 1 1 29 THR N N 86.110 -3.947 11.692 1.00 . A A . 29 THR N 1 1
3 4661 1 1 29 THR O O 83.204 -2.537 10.106 1.00 . A A . 29 THR O 1 1
3 4662 1 1 29 THR OG1 O 84.186 -5.415 12.654 1.00 . A A . 29 THR OG1 1 1
3 4663 1 1 30 ASN C C 84.061 0.313 10.885 1.00 . A A . 30 ASN C 1 1
3 4664 1 1 30 ASN CA C 83.635 -0.658 11.987 1.00 . A A . 30 ASN CA 1 1
3 4665 1 1 30 ASN CB C 83.925 -0.040 13.355 1.00 . A A . 30 ASN CB 1 1
3 4666 1 1 30 ASN CG C 84.040 -1.148 14.403 1.00 . A A . 30 ASN CG 1 1
3 4667 1 1 30 ASN H H 85.147 -2.144 12.491 1.00 . A A . 30 ASN H 1 1
3 4668 1 1 30 ASN HA H 82.568 -0.863 11.899 1.00 . A A . 30 ASN HA 1 1
3 4669 1 1 30 ASN HB2 H 84.861 0.517 13.312 1.00 . A A . 30 ASN HB2 1 1
3 4670 1 1 30 ASN HB3 H 83.113 0.635 13.628 1.00 . A A . 30 ASN HB3 1 1
3 4671 1 1 30 ASN HD21 H 85.340 -0.115 15.537 1.00 . A A . 30 ASN HD21 1 1
3 4672 1 1 30 ASN HD22 H 84.903 -1.700 16.133 1.00 . A A . 30 ASN HD22 1 1
3 4673 1 1 30 ASN N N 84.398 -1.931 11.847 1.00 . A A . 30 ASN N 1 1
3 4674 1 1 30 ASN ND2 N 84.820 -0.974 15.436 1.00 . A A . 30 ASN ND2 1 1
3 4675 1 1 30 ASN O O 83.441 1.337 10.674 1.00 . A A . 30 ASN O 1 1
3 4676 1 1 30 ASN OD1 O 83.414 -2.182 14.282 1.00 . A A . 30 ASN OD1 1 1
3 4677 1 1 31 LEU C C 85.715 0.101 7.791 1.00 . A A . 31 LEU C 1 1
3 4678 1 1 31 LEU CA C 85.583 0.899 9.090 1.00 . A A . 31 LEU CA 1 1
3 4679 1 1 31 LEU CB C 86.944 1.491 9.466 1.00 . A A . 31 LEU CB 1 1
3 4680 1 1 31 LEU CD1 C 88.191 2.811 11.181 1.00 . A A . 31 LEU CD1 1 1
3 4681 1 1 31 LEU CD2 C 85.882 3.496 10.515 1.00 . A A . 31 LEU CD2 1 1
3 4682 1 1 31 LEU CG C 86.811 2.303 10.756 1.00 . A A . 31 LEU CG 1 1
3 4683 1 1 31 LEU H H 85.613 -0.858 10.374 1.00 . A A . 31 LEU H 1 1
3 4684 1 1 31 LEU HA H 84.863 1.705 8.950 1.00 . A A . 31 LEU HA 1 1
3 4685 1 1 31 LEU HB2 H 87.661 0.684 9.617 1.00 . A A . 31 LEU HB2 1 1
3 4686 1 1 31 LEU HB3 H 87.291 2.140 8.663 1.00 . A A . 31 LEU HB3 1 1
3 4687 1 1 31 LEU HD11 H 88.098 3.390 12.100 1.00 . A A . 31 LEU HD11 1 1
3 4688 1 1 31 LEU HD12 H 88.853 1.962 11.352 1.00 . A A . 31 LEU HD12 1 1
3 4689 1 1 31 LEU HD13 H 88.604 3.442 10.394 1.00 . A A . 31 LEU HD13 1 1
3 4690 1 1 31 LEU HD21 H 84.899 3.135 10.212 1.00 . A A . 31 LEU HD21 1 1
3 4691 1 1 31 LEU HD22 H 85.789 4.075 11.434 1.00 . A A . 31 LEU HD22 1 1
3 4692 1 1 31 LEU HD23 H 86.296 4.126 9.729 1.00 . A A . 31 LEU HD23 1 1
3 4693 1 1 31 LEU HG H 86.398 1.672 11.543 1.00 . A A . 31 LEU HG 1 1
3 4694 1 1 31 LEU N N 85.115 -0.001 10.180 1.00 . A A . 31 LEU N 1 1
3 4695 1 1 31 LEU O O 85.718 0.653 6.710 1.00 . A A . 31 LEU O 1 1
3 4696 1 1 32 TYR C C 84.970 -1.529 5.600 1.00 . A A . 32 TYR C 1 1
3 4697 1 1 32 TYR CA C 85.955 -2.029 6.660 1.00 . A A . 32 TYR CA 1 1
3 4698 1 1 32 TYR CB C 85.648 -3.489 7.000 1.00 . A A . 32 TYR CB 1 1
3 4699 1 1 32 TYR CD1 C 84.230 -5.010 5.573 1.00 . A A . 32 TYR CD1 1 1
3 4700 1 1 32 TYR CD2 C 86.360 -4.246 4.702 1.00 . A A . 32 TYR CD2 1 1
3 4701 1 1 32 TYR CE1 C 84.007 -5.731 4.394 1.00 . A A . 32 TYR CE1 1 1
3 4702 1 1 32 TYR CE2 C 86.137 -4.967 3.523 1.00 . A A . 32 TYR CE2 1 1
3 4703 1 1 32 TYR CG C 85.407 -4.268 5.727 1.00 . A A . 32 TYR CG 1 1
3 4704 1 1 32 TYR CZ C 84.961 -5.710 3.368 1.00 . A A . 32 TYR CZ 1 1
3 4705 1 1 32 TYR H H 85.816 -1.635 8.799 1.00 . A A . 32 TYR H 1 1
3 4706 1 1 32 TYR HA H 86.972 -1.952 6.276 1.00 . A A . 32 TYR HA 1 1
3 4707 1 1 32 TYR HB2 H 86.493 -3.922 7.535 1.00 . A A . 32 TYR HB2 1 1
3 4708 1 1 32 TYR HB3 H 84.758 -3.536 7.628 1.00 . A A . 32 TYR HB3 1 1
3 4709 1 1 32 TYR HD1 H 83.494 -5.025 6.363 1.00 . A A . 32 TYR HD1 1 1
3 4710 1 1 32 TYR HD2 H 87.268 -3.673 4.821 1.00 . A A . 32 TYR HD2 1 1
3 4711 1 1 32 TYR HE1 H 83.100 -6.304 4.276 1.00 . A A . 32 TYR HE1 1 1
3 4712 1 1 32 TYR HE2 H 86.872 -4.950 2.732 1.00 . A A . 32 TYR HE2 1 1
3 4713 1 1 32 TYR HH H 85.441 -7.066 2.089 1.00 . A A . 32 TYR HH 1 1
3 4714 1 1 32 TYR N N 85.823 -1.196 7.889 1.00 . A A . 32 TYR N 1 1
3 4715 1 1 32 TYR O O 83.801 -1.337 5.868 1.00 . A A . 32 TYR O 1 1
3 4716 1 1 32 TYR OH O 84.741 -6.420 2.206 1.00 . A A . 32 TYR OH 1 1
3 4717 1 1 33 GLY C C 85.086 0.459 2.725 1.00 . A A . 33 GLY C 1 1
3 4718 1 1 33 GLY CA C 84.529 -0.837 3.316 1.00 . A A . 33 GLY CA 1 1
3 4719 1 1 33 GLY H H 86.411 -1.490 4.198 1.00 . A A . 33 GLY H 1 1
3 4720 1 1 33 GLY HA2 H 84.461 -1.592 2.534 1.00 . A A . 33 GLY HA2 1 1
3 4721 1 1 33 GLY HA3 H 83.538 -0.651 3.730 1.00 . A A . 33 GLY HA3 1 1
3 4722 1 1 33 GLY N N 85.435 -1.322 4.397 1.00 . A A . 33 GLY N 1 1
3 4723 1 1 33 GLY O O 84.666 0.904 1.674 1.00 . A A . 33 GLY O 1 1
3 4724 1 1 34 ASP C C 87.963 2.050 2.212 1.00 . A A . 34 ASP C 1 1
3 4725 1 1 34 ASP CA C 86.609 2.338 2.865 1.00 . A A . 34 ASP CA 1 1
3 4726 1 1 34 ASP CB C 86.799 3.328 4.017 1.00 . A A . 34 ASP CB 1 1
3 4727 1 1 34 ASP CG C 86.969 4.740 3.454 1.00 . A A . 34 ASP CG 1 1
3 4728 1 1 34 ASP H H 86.362 0.686 4.261 1.00 . A A . 34 ASP H 1 1
3 4729 1 1 34 ASP HA H 85.934 2.768 2.125 1.00 . A A . 34 ASP HA 1 1
3 4730 1 1 34 ASP HB2 H 85.925 3.300 4.668 1.00 . A A . 34 ASP HB2 1 1
3 4731 1 1 34 ASP HB3 H 87.686 3.055 4.588 1.00 . A A . 34 ASP HB3 1 1
3 4732 1 1 34 ASP N N 86.027 1.071 3.390 1.00 . A A . 34 ASP N 1 1
3 4733 1 1 34 ASP O O 88.682 1.159 2.619 1.00 . A A . 34 ASP O 1 1
3 4734 1 1 34 ASP OD1 O 86.206 5.608 3.844 1.00 . A A . 34 ASP OD1 1 1
3 4735 1 1 34 ASP OD2 O 87.863 4.931 2.645 1.00 . A A . 34 ASP OD2 1 1
3 4736 1 1 35 PHE C C 90.235 3.912 0.129 1.00 . A A . 35 PHE C 1 1
3 4737 1 1 35 PHE CA C 89.622 2.566 0.522 1.00 . A A . 35 PHE CA 1 1
3 4738 1 1 35 PHE CB C 89.402 1.720 -0.733 1.00 . A A . 35 PHE CB 1 1
3 4739 1 1 35 PHE CD1 C 90.595 -0.412 -0.109 1.00 . A A . 35 PHE CD1 1 1
3 4740 1 1 35 PHE CD2 C 88.175 -0.432 -0.260 1.00 . A A . 35 PHE CD2 1 1
3 4741 1 1 35 PHE CE1 C 90.585 -1.768 0.239 1.00 . A A . 35 PHE CE1 1 1
3 4742 1 1 35 PHE CE2 C 88.164 -1.787 0.086 1.00 . A A . 35 PHE CE2 1 1
3 4743 1 1 35 PHE CG C 89.391 0.257 -0.358 1.00 . A A . 35 PHE CG 1 1
3 4744 1 1 35 PHE CZ C 89.369 -2.455 0.336 1.00 . A A . 35 PHE CZ 1 1
3 4745 1 1 35 PHE H H 87.703 3.532 0.879 1.00 . A A . 35 PHE H 1 1
3 4746 1 1 35 PHE HA H 90.296 2.043 1.200 1.00 . A A . 35 PHE HA 1 1
3 4747 1 1 35 PHE HB2 H 88.448 1.985 -1.188 1.00 . A A . 35 PHE HB2 1 1
3 4748 1 1 35 PHE HB3 H 90.208 1.907 -1.443 1.00 . A A . 35 PHE HB3 1 1
3 4749 1 1 35 PHE HD1 H 91.532 0.118 -0.185 1.00 . A A . 35 PHE HD1 1 1
3 4750 1 1 35 PHE HD2 H 87.246 0.084 -0.451 1.00 . A A . 35 PHE HD2 1 1
3 4751 1 1 35 PHE HE1 H 91.514 -2.283 0.433 1.00 . A A . 35 PHE HE1 1 1
3 4752 1 1 35 PHE HE2 H 87.226 -2.318 0.161 1.00 . A A . 35 PHE HE2 1 1
3 4753 1 1 35 PHE HZ H 89.360 -3.502 0.603 1.00 . A A . 35 PHE HZ 1 1
3 4754 1 1 35 PHE N N 88.316 2.797 1.201 1.00 . A A . 35 PHE N 1 1
3 4755 1 1 35 PHE O O 89.688 4.646 -0.669 1.00 . A A . 35 PHE O 1 1
3 4756 1 1 36 PHE C C 93.033 5.323 -0.779 1.00 . A A . 36 PHE C 1 1
3 4757 1 1 36 PHE CA C 92.018 5.539 0.345 1.00 . A A . 36 PHE CA 1 1
3 4758 1 1 36 PHE CB C 92.734 6.090 1.580 1.00 . A A . 36 PHE CB 1 1
3 4759 1 1 36 PHE CD1 C 90.528 6.454 2.745 1.00 . A A . 36 PHE CD1 1 1
3 4760 1 1 36 PHE CD2 C 92.159 8.248 2.751 1.00 . A A . 36 PHE CD2 1 1
3 4761 1 1 36 PHE CE1 C 89.647 7.253 3.483 1.00 . A A . 36 PHE CE1 1 1
3 4762 1 1 36 PHE CE2 C 91.279 9.047 3.490 1.00 . A A . 36 PHE CE2 1 1
3 4763 1 1 36 PHE CG C 91.783 6.952 2.378 1.00 . A A . 36 PHE CG 1 1
3 4764 1 1 36 PHE CZ C 90.023 8.550 3.857 1.00 . A A . 36 PHE CZ 1 1
3 4765 1 1 36 PHE H H 91.808 3.617 1.347 1.00 . A A . 36 PHE H 1 1
3 4766 1 1 36 PHE HA H 91.259 6.250 0.017 1.00 . A A . 36 PHE HA 1 1
3 4767 1 1 36 PHE HB2 H 93.078 5.262 2.199 1.00 . A A . 36 PHE HB2 1 1
3 4768 1 1 36 PHE HB3 H 93.590 6.689 1.267 1.00 . A A . 36 PHE HB3 1 1
3 4769 1 1 36 PHE HD1 H 90.238 5.454 2.458 1.00 . A A . 36 PHE HD1 1 1
3 4770 1 1 36 PHE HD2 H 93.128 8.631 2.468 1.00 . A A . 36 PHE HD2 1 1
3 4771 1 1 36 PHE HE1 H 88.678 6.870 3.765 1.00 . A A . 36 PHE HE1 1 1
3 4772 1 1 36 PHE HE2 H 91.569 10.047 3.778 1.00 . A A . 36 PHE HE2 1 1
3 4773 1 1 36 PHE HZ H 89.344 9.166 4.428 1.00 . A A . 36 PHE HZ 1 1
3 4774 1 1 36 PHE N N 91.369 4.242 0.685 1.00 . A A . 36 PHE N 1 1
3 4775 1 1 36 PHE O O 93.923 4.502 -0.676 1.00 . A A . 36 PHE O 1 1
3 4776 1 1 37 THR C C 95.253 6.389 -2.542 1.00 . A A . 37 THR C 1 1
3 4777 1 1 37 THR CA C 93.872 5.893 -2.979 1.00 . A A . 37 THR CA 1 1
3 4778 1 1 37 THR CB C 93.393 6.708 -4.183 1.00 . A A . 37 THR CB 1 1
3 4779 1 1 37 THR CG2 C 91.945 6.339 -4.508 1.00 . A A . 37 THR CG2 1 1
3 4780 1 1 37 THR H H 92.165 6.734 -1.920 1.00 . A A . 37 THR H 1 1
3 4781 1 1 37 THR HA H 93.934 4.840 -3.254 1.00 . A A . 37 THR HA 1 1
3 4782 1 1 37 THR HB H 94.025 6.490 -5.044 1.00 . A A . 37 THR HB 1 1
3 4783 1 1 37 THR HG1 H 92.763 8.331 -3.276 1.00 . A A . 37 THR HG1 1 1
3 4784 1 1 37 THR HG21 H 91.605 6.919 -5.365 1.00 . A A . 37 THR HG21 1 1
3 4785 1 1 37 THR HG22 H 91.313 6.557 -3.647 1.00 . A A . 37 THR HG22 1 1
3 4786 1 1 37 THR HG23 H 91.885 5.276 -4.742 1.00 . A A . 37 THR HG23 1 1
3 4787 1 1 37 THR N N 92.911 6.057 -1.853 1.00 . A A . 37 THR N 1 1
3 4788 1 1 37 THR O O 96.222 6.275 -3.266 1.00 . A A . 37 THR O 1 1
3 4789 1 1 37 THR OG1 O 93.474 8.094 -3.876 1.00 . A A . 37 THR OG1 1 1
3 4790 1 1 38 GLY C C 97.194 6.508 0.215 1.00 . A A . 38 GLY C 1 1
3 4791 1 1 38 GLY CA C 96.665 7.442 -0.875 1.00 . A A . 38 GLY CA 1 1
3 4792 1 1 38 GLY H H 94.529 7.024 -0.778 1.00 . A A . 38 GLY H 1 1
3 4793 1 1 38 GLY HA2 H 97.373 7.471 -1.704 1.00 . A A . 38 GLY HA2 1 1
3 4794 1 1 38 GLY HA3 H 96.543 8.445 -0.467 1.00 . A A . 38 GLY HA3 1 1
3 4795 1 1 38 GLY N N 95.348 6.939 -1.362 1.00 . A A . 38 GLY N 1 1
3 4796 1 1 38 GLY O O 97.809 6.939 1.171 1.00 . A A . 38 GLY O 1 1
3 4797 1 1 39 ASP C C 97.500 2.865 0.504 1.00 . A A . 39 ASP C 1 1
3 4798 1 1 39 ASP CA C 97.447 4.271 1.107 1.00 . A A . 39 ASP CA 1 1
3 4799 1 1 39 ASP CB C 96.496 4.278 2.305 1.00 . A A . 39 ASP CB 1 1
3 4800 1 1 39 ASP CG C 96.820 5.468 3.209 1.00 . A A . 39 ASP CG 1 1
3 4801 1 1 39 ASP H H 96.447 4.896 -0.723 1.00 . A A . 39 ASP H 1 1
3 4802 1 1 39 ASP HA H 98.445 4.564 1.434 1.00 . A A . 39 ASP HA 1 1
3 4803 1 1 39 ASP HB2 H 95.468 4.360 1.953 1.00 . A A . 39 ASP HB2 1 1
3 4804 1 1 39 ASP HB3 H 96.614 3.352 2.868 1.00 . A A . 39 ASP HB3 1 1
3 4805 1 1 39 ASP N N 96.960 5.232 0.080 1.00 . A A . 39 ASP N 1 1
3 4806 1 1 39 ASP O O 96.816 2.564 -0.453 1.00 . A A . 39 ASP O 1 1
3 4807 1 1 39 ASP OD1 O 97.562 5.281 4.159 1.00 . A A . 39 ASP OD1 1 1
3 4808 1 1 39 ASP OD2 O 96.322 6.548 2.936 1.00 . A A . 39 ASP OD2 1 1
3 4809 1 1 40 ALA C C 97.667 -0.349 1.443 1.00 . A A . 40 ALA C 1 1
3 4810 1 1 40 ALA CA C 98.408 0.617 0.515 1.00 . A A . 40 ALA CA 1 1
3 4811 1 1 40 ALA CB C 99.880 0.210 0.425 1.00 . A A . 40 ALA CB 1 1
3 4812 1 1 40 ALA H H 98.870 2.276 1.853 1.00 . A A . 40 ALA H 1 1
3 4813 1 1 40 ALA HA H 97.959 0.583 -0.478 1.00 . A A . 40 ALA HA 1 1
3 4814 1 1 40 ALA HB1 H 99.954 -0.803 0.029 1.00 . A A . 40 ALA HB1 1 1
3 4815 1 1 40 ALA HB2 H 100.328 0.245 1.418 1.00 . A A . 40 ALA HB2 1 1
3 4816 1 1 40 ALA HB3 H 100.407 0.898 -0.236 1.00 . A A . 40 ALA HB3 1 1
3 4817 1 1 40 ALA N N 98.310 2.004 1.058 1.00 . A A . 40 ALA N 1 1
3 4818 1 1 40 ALA O O 97.818 -0.305 2.648 1.00 . A A . 40 ALA O 1 1
3 4819 1 1 41 TYR C C 96.633 -3.609 1.453 1.00 . A A . 41 TYR C 1 1
3 4820 1 1 41 TYR CA C 96.118 -2.194 1.734 1.00 . A A . 41 TYR CA 1 1
3 4821 1 1 41 TYR CB C 94.625 -2.114 1.395 1.00 . A A . 41 TYR CB 1 1
3 4822 1 1 41 TYR CD1 C 92.984 -1.779 3.278 1.00 . A A . 41 TYR CD1 1 1
3 4823 1 1 41 TYR CD2 C 94.209 0.142 2.445 1.00 . A A . 41 TYR CD2 1 1
3 4824 1 1 41 TYR CE1 C 92.332 -0.959 4.207 1.00 . A A . 41 TYR CE1 1 1
3 4825 1 1 41 TYR CE2 C 93.556 0.961 3.374 1.00 . A A . 41 TYR CE2 1 1
3 4826 1 1 41 TYR CG C 93.923 -1.228 2.398 1.00 . A A . 41 TYR CG 1 1
3 4827 1 1 41 TYR CZ C 92.617 0.410 4.255 1.00 . A A . 41 TYR CZ 1 1
3 4828 1 1 41 TYR H H 96.761 -1.239 -0.116 1.00 . A A . 41 TYR H 1 1
3 4829 1 1 41 TYR HA H 96.267 -1.954 2.787 1.00 . A A . 41 TYR HA 1 1
3 4830 1 1 41 TYR HB2 H 94.502 -1.698 0.395 1.00 . A A . 41 TYR HB2 1 1
3 4831 1 1 41 TYR HB3 H 94.191 -3.114 1.428 1.00 . A A . 41 TYR HB3 1 1
3 4832 1 1 41 TYR HD1 H 92.762 -2.835 3.240 1.00 . A A . 41 TYR HD1 1 1
3 4833 1 1 41 TYR HD2 H 94.933 0.566 1.766 1.00 . A A . 41 TYR HD2 1 1
3 4834 1 1 41 TYR HE1 H 91.608 -1.384 4.887 1.00 . A A . 41 TYR HE1 1 1
3 4835 1 1 41 TYR HE2 H 93.776 2.018 3.411 1.00 . A A . 41 TYR HE2 1 1
3 4836 1 1 41 TYR HH H 91.023 1.138 5.056 1.00 . A A . 41 TYR HH 1 1
3 4837 1 1 41 TYR N N 96.869 -1.222 0.888 1.00 . A A . 41 TYR N 1 1
3 4838 1 1 41 TYR O O 96.821 -3.996 0.317 1.00 . A A . 41 TYR O 1 1
3 4839 1 1 41 TYR OH O 91.973 1.218 5.170 1.00 . A A . 41 TYR OH 1 1
3 4840 1 1 42 VAL C C 96.267 -6.751 2.670 1.00 . A A . 42 VAL C 1 1
3 4841 1 1 42 VAL CA C 97.363 -5.767 2.276 1.00 . A A . 42 VAL CA 1 1
3 4842 1 1 42 VAL CB C 98.568 -5.994 3.176 1.00 . A A . 42 VAL CB 1 1
3 4843 1 1 42 VAL CG1 C 99.688 -6.669 2.381 1.00 . A A . 42 VAL CG1 1 1
3 4844 1 1 42 VAL CG2 C 99.069 -4.652 3.714 1.00 . A A . 42 VAL CG2 1 1
3 4845 1 1 42 VAL H H 96.699 -4.041 3.415 1.00 . A A . 42 VAL H 1 1
3 4846 1 1 42 VAL HA H 97.642 -5.915 1.232 1.00 . A A . 42 VAL HA 1 1
3 4847 1 1 42 VAL HB H 98.281 -6.634 4.010 1.00 . A A . 42 VAL HB 1 1
3 4848 1 1 42 VAL HG11 H 100.163 -5.937 1.727 1.00 . A A . 42 VAL HG11 1 1
3 4849 1 1 42 VAL HG12 H 100.429 -7.075 3.070 1.00 . A A . 42 VAL HG12 1 1
3 4850 1 1 42 VAL HG13 H 99.271 -7.477 1.780 1.00 . A A . 42 VAL HG13 1 1
3 4851 1 1 42 VAL HG21 H 100.014 -4.799 4.237 1.00 . A A . 42 VAL HG21 1 1
3 4852 1 1 42 VAL HG22 H 98.332 -4.240 4.404 1.00 . A A . 42 VAL HG22 1 1
3 4853 1 1 42 VAL HG23 H 99.216 -3.960 2.885 1.00 . A A . 42 VAL HG23 1 1
3 4854 1 1 42 VAL N N 96.863 -4.384 2.479 1.00 . A A . 42 VAL N 1 1
3 4855 1 1 42 VAL O O 95.735 -6.687 3.762 1.00 . A A . 42 VAL O 1 1
3 4856 1 1 43 ILE C C 95.320 -10.055 1.939 1.00 . A A . 43 ILE C 1 1
3 4857 1 1 43 ILE CA C 94.835 -8.619 2.145 1.00 . A A . 43 ILE CA 1 1
3 4858 1 1 43 ILE CB C 93.617 -8.349 1.260 1.00 . A A . 43 ILE CB 1 1
3 4859 1 1 43 ILE CD1 C 93.768 -5.905 1.838 1.00 . A A . 43 ILE CD1 1 1
3 4860 1 1 43 ILE CG1 C 93.692 -6.923 0.694 1.00 . A A . 43 ILE CG1 1 1
3 4861 1 1 43 ILE CG2 C 92.348 -8.492 2.096 1.00 . A A . 43 ILE CG2 1 1
3 4862 1 1 43 ILE H H 96.365 -7.694 0.897 1.00 . A A . 43 ILE H 1 1
3 4863 1 1 43 ILE HA H 94.555 -8.483 3.190 1.00 . A A . 43 ILE HA 1 1
3 4864 1 1 43 ILE HB H 93.596 -9.067 0.440 1.00 . A A . 43 ILE HB 1 1
3 4865 1 1 43 ILE HD11 H 92.859 -5.303 1.850 1.00 . A A . 43 ILE HD11 1 1
3 4866 1 1 43 ILE HD12 H 94.631 -5.256 1.690 1.00 . A A . 43 ILE HD12 1 1
3 4867 1 1 43 ILE HD13 H 93.868 -6.431 2.787 1.00 . A A . 43 ILE HD13 1 1
3 4868 1 1 43 ILE HG12 H 94.581 -6.830 0.069 1.00 . A A . 43 ILE HG12 1 1
3 4869 1 1 43 ILE HG13 H 92.805 -6.726 0.093 1.00 . A A . 43 ILE HG13 1 1
3 4870 1 1 43 ILE HG21 H 91.477 -8.301 1.471 1.00 . A A . 43 ILE HG21 1 1
3 4871 1 1 43 ILE HG22 H 92.371 -7.774 2.916 1.00 . A A . 43 ILE HG22 1 1
3 4872 1 1 43 ILE HG23 H 92.291 -9.503 2.500 1.00 . A A . 43 ILE HG23 1 1
3 4873 1 1 43 ILE N N 95.913 -7.652 1.799 1.00 . A A . 43 ILE N 1 1
3 4874 1 1 43 ILE O O 95.926 -10.383 0.938 1.00 . A A . 43 ILE O 1 1
3 4875 1 1 44 LEU C C 94.246 -13.233 2.744 1.00 . A A . 44 LEU C 1 1
3 4876 1 1 44 LEU CA C 95.484 -12.336 2.768 1.00 . A A . 44 LEU CA 1 1
3 4877 1 1 44 LEU CB C 96.363 -12.705 3.967 1.00 . A A . 44 LEU CB 1 1
3 4878 1 1 44 LEU CD1 C 97.999 -14.435 4.736 1.00 . A A . 44 LEU CD1 1 1
3 4879 1 1 44 LEU CD2 C 95.593 -15.055 4.435 1.00 . A A . 44 LEU CD2 1 1
3 4880 1 1 44 LEU CG C 96.742 -14.190 3.895 1.00 . A A . 44 LEU CG 1 1
3 4881 1 1 44 LEU H H 94.545 -10.610 3.708 1.00 . A A . 44 LEU H 1 1
3 4882 1 1 44 LEU HA H 96.049 -12.469 1.846 1.00 . A A . 44 LEU HA 1 1
3 4883 1 1 44 LEU HB2 H 97.268 -12.098 3.953 1.00 . A A . 44 LEU HB2 1 1
3 4884 1 1 44 LEU HB3 H 95.814 -12.516 4.890 1.00 . A A . 44 LEU HB3 1 1
3 4885 1 1 44 LEU HD11 H 98.816 -13.822 4.355 1.00 . A A . 44 LEU HD11 1 1
3 4886 1 1 44 LEU HD12 H 98.276 -15.487 4.676 1.00 . A A . 44 LEU HD12 1 1
3 4887 1 1 44 LEU HD13 H 97.799 -14.169 5.774 1.00 . A A . 44 LEU HD13 1 1
3 4888 1 1 44 LEU HD21 H 95.999 -15.967 4.873 1.00 . A A . 44 LEU HD21 1 1
3 4889 1 1 44 LEU HD22 H 95.047 -14.499 5.197 1.00 . A A . 44 LEU HD22 1 1
3 4890 1 1 44 LEU HD23 H 94.918 -15.313 3.620 1.00 . A A . 44 LEU HD23 1 1
3 4891 1 1 44 LEU HG H 96.942 -14.462 2.859 1.00 . A A . 44 LEU HG 1 1
3 4892 1 1 44 LEU N N 95.051 -10.913 2.887 1.00 . A A . 44 LEU N 1 1
3 4893 1 1 44 LEU O O 93.502 -13.305 3.702 1.00 . A A . 44 LEU O 1 1
3 4894 1 1 45 LYS C C 93.174 -16.200 2.063 1.00 . A A . 45 LYS C 1 1
3 4895 1 1 45 LYS CA C 92.815 -14.795 1.573 1.00 . A A . 45 LYS CA 1 1
3 4896 1 1 45 LYS CB C 92.331 -14.868 0.124 1.00 . A A . 45 LYS CB 1 1
3 4897 1 1 45 LYS CD C 90.405 -15.560 -1.311 1.00 . A A . 45 LYS CD 1 1
3 4898 1 1 45 LYS CE C 88.997 -16.154 -1.269 1.00 . A A . 45 LYS CE 1 1
3 4899 1 1 45 LYS CG C 91.080 -15.745 0.049 1.00 . A A . 45 LYS CG 1 1
3 4900 1 1 45 LYS H H 94.643 -13.836 0.867 1.00 . A A . 45 LYS H 1 1
3 4901 1 1 45 LYS HA H 92.022 -14.387 2.199 1.00 . A A . 45 LYS HA 1 1
3 4902 1 1 45 LYS HB2 H 92.093 -13.865 -0.231 1.00 . A A . 45 LYS HB2 1 1
3 4903 1 1 45 LYS HB3 H 93.114 -15.299 -0.500 1.00 . A A . 45 LYS HB3 1 1
3 4904 1 1 45 LYS HD2 H 90.343 -14.497 -1.544 1.00 . A A . 45 LYS HD2 1 1
3 4905 1 1 45 LYS HD3 H 90.990 -16.067 -2.079 1.00 . A A . 45 LYS HD3 1 1
3 4906 1 1 45 LYS HE2 H 88.647 -16.334 -2.285 1.00 . A A . 45 LYS HE2 1 1
3 4907 1 1 45 LYS HE3 H 89.017 -17.095 -0.719 1.00 . A A . 45 LYS HE3 1 1
3 4908 1 1 45 LYS HG2 H 91.362 -16.791 0.175 1.00 . A A . 45 LYS HG2 1 1
3 4909 1 1 45 LYS HG3 H 90.387 -15.458 0.841 1.00 . A A . 45 LYS HG3 1 1
3 4910 1 1 45 LYS HZ1 H 87.146 -15.591 -0.558 1.00 . A A . 45 LYS HZ1 1 1
3 4911 1 1 45 LYS HZ2 H 88.058 -14.328 -1.097 1.00 . A A . 45 LYS HZ2 1 1
3 4912 1 1 45 LYS HZ3 H 88.401 -15.033 0.355 1.00 . A A . 45 LYS HZ3 1 1
3 4913 1 1 45 LYS N N 94.014 -13.910 1.654 1.00 . A A . 45 LYS N 1 1
3 4914 1 1 45 LYS NZ N 88.076 -15.200 -0.587 1.00 . A A . 45 LYS NZ 1 1
3 4915 1 1 45 LYS O O 94.266 -16.686 1.847 1.00 . A A . 45 LYS O 1 1
3 4916 1 1 46 THR C C 91.271 -19.082 3.097 1.00 . A A . 46 THR C 1 1
3 4917 1 1 46 THR CA C 92.540 -18.234 3.221 1.00 . A A . 46 THR CA 1 1
3 4918 1 1 46 THR CB C 92.968 -18.161 4.690 1.00 . A A . 46 THR CB 1 1
3 4919 1 1 46 THR CG2 C 93.398 -19.549 5.170 1.00 . A A . 46 THR CG2 1 1
3 4920 1 1 46 THR H H 91.356 -16.435 2.888 1.00 . A A . 46 THR H 1 1
3 4921 1 1 46 THR HA H 93.338 -18.683 2.630 1.00 . A A . 46 THR HA 1 1
3 4922 1 1 46 THR HB H 92.132 -17.812 5.294 1.00 . A A . 46 THR HB 1 1
3 4923 1 1 46 THR HG1 H 93.731 -16.411 5.139 1.00 . A A . 46 THR HG1 1 1
3 4924 1 1 46 THR HG21 H 92.519 -20.186 5.272 1.00 . A A . 46 THR HG21 1 1
3 4925 1 1 46 THR HG22 H 93.896 -19.460 6.135 1.00 . A A . 46 THR HG22 1 1
3 4926 1 1 46 THR HG23 H 94.083 -19.988 4.445 1.00 . A A . 46 THR HG23 1 1
3 4927 1 1 46 THR N N 92.258 -16.858 2.719 1.00 . A A . 46 THR N 1 1
3 4928 1 1 46 THR O O 90.260 -18.787 3.704 1.00 . A A . 46 THR O 1 1
3 4929 1 1 46 THR OG1 O 94.055 -17.256 4.819 1.00 . A A . 46 THR OG1 1 1
3 4930 1 1 47 VAL C C 90.477 -22.436 2.396 1.00 . A A . 47 VAL C 1 1
3 4931 1 1 47 VAL CA C 90.101 -20.979 2.150 1.00 . A A . 47 VAL CA 1 1
3 4932 1 1 47 VAL CB C 89.572 -20.840 0.729 1.00 . A A . 47 VAL CB 1 1
3 4933 1 1 47 VAL CG1 C 88.044 -20.942 0.734 1.00 . A A . 47 VAL CG1 1 1
3 4934 1 1 47 VAL CG2 C 89.992 -19.486 0.156 1.00 . A A . 47 VAL CG2 1 1
3 4935 1 1 47 VAL H H 92.158 -20.357 1.817 1.00 . A A . 47 VAL H 1 1
3 4936 1 1 47 VAL HA H 89.334 -20.671 2.861 1.00 . A A . 47 VAL HA 1 1
3 4937 1 1 47 VAL HB H 89.985 -21.637 0.111 1.00 . A A . 47 VAL HB 1 1
3 4938 1 1 47 VAL HG11 H 87.745 -21.907 1.142 1.00 . A A . 47 VAL HG11 1 1
3 4939 1 1 47 VAL HG12 H 87.629 -20.143 1.349 1.00 . A A . 47 VAL HG12 1 1
3 4940 1 1 47 VAL HG13 H 87.671 -20.847 -0.286 1.00 . A A . 47 VAL HG13 1 1
3 4941 1 1 47 VAL HG21 H 89.410 -19.273 -0.740 1.00 . A A . 47 VAL HG21 1 1
3 4942 1 1 47 VAL HG22 H 89.814 -18.707 0.897 1.00 . A A . 47 VAL HG22 1 1
3 4943 1 1 47 VAL HG23 H 91.052 -19.511 -0.097 1.00 . A A . 47 VAL HG23 1 1
3 4944 1 1 47 VAL N N 91.308 -20.128 2.312 1.00 . A A . 47 VAL N 1 1
3 4945 1 1 47 VAL O O 91.635 -22.782 2.461 1.00 . A A . 47 VAL O 1 1
3 4946 1 1 48 GLN C C 89.753 -25.483 1.427 1.00 . A A . 48 GLN C 1 1
3 4947 1 1 48 GLN CA C 89.796 -24.731 2.759 1.00 . A A . 48 GLN CA 1 1
3 4948 1 1 48 GLN CB C 88.747 -25.314 3.708 1.00 . A A . 48 GLN CB 1 1
3 4949 1 1 48 GLN CD C 88.140 -27.287 5.116 1.00 . A A . 48 GLN CD 1 1
3 4950 1 1 48 GLN CG C 89.183 -26.710 4.156 1.00 . A A . 48 GLN CG 1 1
3 4951 1 1 48 GLN H H 88.548 -22.972 2.463 1.00 . A A . 48 GLN H 1 1
3 4952 1 1 48 GLN HA H 90.786 -24.834 3.203 1.00 . A A . 48 GLN HA 1 1
3 4953 1 1 48 GLN HB2 H 88.646 -24.668 4.580 1.00 . A A . 48 GLN HB2 1 1
3 4954 1 1 48 GLN HB3 H 87.789 -25.381 3.192 1.00 . A A . 48 GLN HB3 1 1
3 4955 1 1 48 GLN HE21 H 87.378 -28.536 3.738 1.00 . A A . 48 GLN HE21 1 1
3 4956 1 1 48 GLN HE22 H 86.628 -28.596 5.318 1.00 . A A . 48 GLN HE22 1 1
3 4957 1 1 48 GLN HG2 H 89.272 -27.360 3.285 1.00 . A A . 48 GLN HG2 1 1
3 4958 1 1 48 GLN HG3 H 90.146 -26.646 4.662 1.00 . A A . 48 GLN HG3 1 1
3 4959 1 1 48 GLN N N 89.505 -23.288 2.524 1.00 . A A . 48 GLN N 1 1
3 4960 1 1 48 GLN NE2 N 87.320 -28.209 4.692 1.00 . A A . 48 GLN NE2 1 1
3 4961 1 1 48 GLN O O 88.790 -25.408 0.691 1.00 . A A . 48 GLN O 1 1
3 4962 1 1 48 GLN OE1 O 88.071 -26.893 6.264 1.00 . A A . 48 GLN OE1 1 1
3 4963 1 1 49 LEU C C 90.245 -28.370 0.052 1.00 . A A . 49 LEU C 1 1
3 4964 1 1 49 LEU CA C 90.809 -26.967 -0.174 1.00 . A A . 49 LEU CA 1 1
3 4965 1 1 49 LEU CB C 92.249 -27.077 -0.681 1.00 . A A . 49 LEU CB 1 1
3 4966 1 1 49 LEU CD1 C 94.248 -25.749 -1.381 1.00 . A A . 49 LEU CD1 1 1
3 4967 1 1 49 LEU CD2 C 92.035 -25.337 -2.469 1.00 . A A . 49 LEU CD2 1 1
3 4968 1 1 49 LEU CG C 92.735 -25.705 -1.156 1.00 . A A . 49 LEU CG 1 1
3 4969 1 1 49 LEU H H 91.582 -26.261 1.737 1.00 . A A . 49 LEU H 1 1
3 4970 1 1 49 LEU HA H 90.201 -26.445 -0.913 1.00 . A A . 49 LEU HA 1 1
3 4971 1 1 49 LEU HB2 H 92.891 -27.430 0.126 1.00 . A A . 49 LEU HB2 1 1
3 4972 1 1 49 LEU HB3 H 92.288 -27.782 -1.511 1.00 . A A . 49 LEU HB3 1 1
3 4973 1 1 49 LEU HD11 H 94.747 -26.011 -0.448 1.00 . A A . 49 LEU HD11 1 1
3 4974 1 1 49 LEU HD12 H 94.593 -24.771 -1.716 1.00 . A A . 49 LEU HD12 1 1
3 4975 1 1 49 LEU HD13 H 94.481 -26.496 -2.140 1.00 . A A . 49 LEU HD13 1 1
3 4976 1 1 49 LEU HD21 H 90.957 -25.305 -2.310 1.00 . A A . 49 LEU HD21 1 1
3 4977 1 1 49 LEU HD22 H 92.268 -26.084 -3.227 1.00 . A A . 49 LEU HD22 1 1
3 4978 1 1 49 LEU HD23 H 92.382 -24.359 -2.803 1.00 . A A . 49 LEU HD23 1 1
3 4979 1 1 49 LEU HG H 92.503 -24.956 -0.399 1.00 . A A . 49 LEU HG 1 1
3 4980 1 1 49 LEU N N 90.791 -26.211 1.110 1.00 . A A . 49 LEU N 1 1
3 4981 1 1 49 LEU O O 90.087 -28.814 1.172 1.00 . A A . 49 LEU O 1 1
3 4982 1 1 50 ARG C C 90.204 -31.201 0.213 1.00 . A A . 50 ARG C 1 1
3 4983 1 1 50 ARG CA C 89.390 -30.453 -0.843 1.00 . A A . 50 ARG CA 1 1
3 4984 1 1 50 ARG CB C 89.477 -31.201 -2.176 1.00 . A A . 50 ARG CB 1 1
3 4985 1 1 50 ARG CD C 89.100 -31.004 -4.647 1.00 . A A . 50 ARG CD 1 1
3 4986 1 1 50 ARG CG C 89.217 -30.228 -3.332 1.00 . A A . 50 ARG CG 1 1
3 4987 1 1 50 ARG CZ C 86.712 -30.918 -5.041 1.00 . A A . 50 ARG CZ 1 1
3 4988 1 1 50 ARG H H 90.077 -28.691 -1.926 1.00 . A A . 50 ARG H 1 1
3 4989 1 1 50 ARG HA H 88.349 -30.395 -0.526 1.00 . A A . 50 ARG HA 1 1
3 4990 1 1 50 ARG HB2 H 90.472 -31.634 -2.285 1.00 . A A . 50 ARG HB2 1 1
3 4991 1 1 50 ARG HB3 H 88.732 -31.995 -2.196 1.00 . A A . 50 ARG HB3 1 1
3 4992 1 1 50 ARG HD2 H 89.995 -30.842 -5.246 1.00 . A A . 50 ARG HD2 1 1
3 4993 1 1 50 ARG HD3 H 88.993 -32.068 -4.433 1.00 . A A . 50 ARG HD3 1 1
3 4994 1 1 50 ARG HE H 88.018 -29.901 -6.183 1.00 . A A . 50 ARG HE 1 1
3 4995 1 1 50 ARG HG2 H 88.290 -29.685 -3.147 1.00 . A A . 50 ARG HG2 1 1
3 4996 1 1 50 ARG HG3 H 90.043 -29.520 -3.402 1.00 . A A . 50 ARG HG3 1 1
3 4997 1 1 50 ARG HH11 H 85.778 -29.871 -6.480 1.00 . A A . 50 ARG HH11 1 1
3 4998 1 1 50 ARG HH12 H 84.742 -30.802 -5.421 1.00 . A A . 50 ARG HH12 1 1
3 4999 1 1 50 ARG HH21 H 87.376 -32.055 -3.521 1.00 . A A . 50 ARG HH21 1 1
3 5000 1 1 50 ARG HH22 H 85.643 -32.032 -3.753 1.00 . A A . 50 ARG HH22 1 1
3 5001 1 1 50 ARG N N 89.940 -29.077 -1.003 1.00 . A A . 50 ARG N 1 1
3 5002 1 1 50 ARG NE N 87.905 -30.527 -5.398 1.00 . A A . 50 ARG NE 1 1
3 5003 1 1 50 ARG NH1 N 85.665 -30.499 -5.697 1.00 . A A . 50 ARG NH1 1 1
3 5004 1 1 50 ARG NH2 N 86.566 -31.730 -4.029 1.00 . A A . 50 ARG NH2 1 1
3 5005 1 1 50 ARG O O 89.678 -31.659 1.207 1.00 . A A . 50 ARG O 1 1
3 5006 1 1 51 ASN C C 92.368 -31.234 2.303 1.00 . A A . 51 ASN C 1 1
3 5007 1 1 51 ASN CA C 92.336 -32.037 1.001 1.00 . A A . 51 ASN CA 1 1
3 5008 1 1 51 ASN CB C 93.757 -32.178 0.450 1.00 . A A . 51 ASN CB 1 1
3 5009 1 1 51 ASN CG C 94.455 -33.355 1.132 1.00 . A A . 51 ASN CG 1 1
3 5010 1 1 51 ASN H H 91.905 -30.936 -0.827 1.00 . A A . 51 ASN H 1 1
3 5011 1 1 51 ASN HA H 91.920 -33.026 1.193 1.00 . A A . 51 ASN HA 1 1
3 5012 1 1 51 ASN HB2 H 93.713 -32.354 -0.625 1.00 . A A . 51 ASN HB2 1 1
3 5013 1 1 51 ASN HB3 H 94.314 -31.262 0.646 1.00 . A A . 51 ASN HB3 1 1
3 5014 1 1 51 ASN HD21 H 92.989 -34.654 0.676 1.00 . A A . 51 ASN HD21 1 1
3 5015 1 1 51 ASN HD22 H 94.337 -35.313 1.575 1.00 . A A . 51 ASN HD22 1 1
3 5016 1 1 51 ASN N N 91.487 -31.324 0.007 1.00 . A A . 51 ASN N 1 1
3 5017 1 1 51 ASN ND2 N 93.884 -34.529 1.127 1.00 . A A . 51 ASN ND2 1 1
3 5018 1 1 51 ASN O O 92.669 -31.756 3.358 1.00 . A A . 51 ASN O 1 1
3 5019 1 1 51 ASN OD1 O 95.533 -33.206 1.675 1.00 . A A . 51 ASN OD1 1 1
3 5020 1 1 52 GLY C C 93.458 -28.523 3.666 1.00 . A A . 52 GLY C 1 1
3 5021 1 1 52 GLY CA C 92.068 -29.130 3.467 1.00 . A A . 52 GLY CA 1 1
3 5022 1 1 52 GLY H H 91.813 -29.556 1.346 1.00 . A A . 52 GLY H 1 1
3 5023 1 1 52 GLY HA2 H 91.334 -28.331 3.368 1.00 . A A . 52 GLY HA2 1 1
3 5024 1 1 52 GLY HA3 H 91.817 -29.750 4.328 1.00 . A A . 52 GLY HA3 1 1
3 5025 1 1 52 GLY N N 92.059 -29.968 2.235 1.00 . A A . 52 GLY N 1 1
3 5026 1 1 52 GLY O O 93.936 -28.396 4.776 1.00 . A A . 52 GLY O 1 1
3 5027 1 1 53 ASN C C 95.339 -26.036 2.929 1.00 . A A . 53 ASN C 1 1
3 5028 1 1 53 ASN CA C 95.468 -27.543 2.741 1.00 . A A . 53 ASN CA 1 1
3 5029 1 1 53 ASN CB C 96.296 -27.843 1.489 1.00 . A A . 53 ASN CB 1 1
3 5030 1 1 53 ASN CG C 97.097 -29.129 1.696 1.00 . A A . 53 ASN CG 1 1
3 5031 1 1 53 ASN H H 93.699 -28.254 1.687 1.00 . A A . 53 ASN H 1 1
3 5032 1 1 53 ASN HA H 95.964 -27.973 3.611 1.00 . A A . 53 ASN HA 1 1
3 5033 1 1 53 ASN HB2 H 95.630 -27.963 0.634 1.00 . A A . 53 ASN HB2 1 1
3 5034 1 1 53 ASN HB3 H 96.981 -27.015 1.302 1.00 . A A . 53 ASN HB3 1 1
3 5035 1 1 53 ASN HD21 H 96.185 -30.091 0.184 1.00 . A A . 53 ASN HD21 1 1
3 5036 1 1 53 ASN HD22 H 97.402 -31.007 1.045 1.00 . A A . 53 ASN HD22 1 1
3 5037 1 1 53 ASN N N 94.112 -28.142 2.602 1.00 . A A . 53 ASN N 1 1
3 5038 1 1 53 ASN ND2 N 96.878 -30.153 0.916 1.00 . A A . 53 ASN ND2 1 1
3 5039 1 1 53 ASN O O 96.292 -25.294 2.809 1.00 . A A . 53 ASN O 1 1
3 5040 1 1 53 ASN OD1 O 97.931 -29.204 2.577 1.00 . A A . 53 ASN OD1 1 1
3 5041 1 1 54 LEU C C 94.624 -23.352 2.324 1.00 . A A . 54 LEU C 1 1
3 5042 1 1 54 LEU CA C 93.924 -24.139 3.427 1.00 . A A . 54 LEU CA 1 1
3 5043 1 1 54 LEU CB C 94.459 -23.717 4.797 1.00 . A A . 54 LEU CB 1 1
3 5044 1 1 54 LEU CD1 C 93.907 -23.503 7.226 1.00 . A A . 54 LEU CD1 1 1
3 5045 1 1 54 LEU CD2 C 92.164 -22.983 5.508 1.00 . A A . 54 LEU CD2 1 1
3 5046 1 1 54 LEU CG C 93.358 -23.887 5.851 1.00 . A A . 54 LEU CG 1 1
3 5047 1 1 54 LEU H H 93.389 -26.237 3.314 1.00 . A A . 54 LEU H 1 1
3 5048 1 1 54 LEU HA H 92.854 -23.940 3.384 1.00 . A A . 54 LEU HA 1 1
3 5049 1 1 54 LEU HB2 H 95.314 -24.340 5.061 1.00 . A A . 54 LEU HB2 1 1
3 5050 1 1 54 LEU HB3 H 94.768 -22.673 4.760 1.00 . A A . 54 LEU HB3 1 1
3 5051 1 1 54 LEU HD11 H 93.200 -23.807 7.998 1.00 . A A . 54 LEU HD11 1 1
3 5052 1 1 54 LEU HD12 H 94.861 -24.004 7.390 1.00 . A A . 54 LEU HD12 1 1
3 5053 1 1 54 LEU HD13 H 94.051 -22.423 7.271 1.00 . A A . 54 LEU HD13 1 1
3 5054 1 1 54 LEU HD21 H 91.664 -22.677 6.427 1.00 . A A . 54 LEU HD21 1 1
3 5055 1 1 54 LEU HD22 H 91.463 -23.531 4.878 1.00 . A A . 54 LEU HD22 1 1
3 5056 1 1 54 LEU HD23 H 92.518 -22.101 4.975 1.00 . A A . 54 LEU HD23 1 1
3 5057 1 1 54 LEU HG H 93.031 -24.927 5.869 1.00 . A A . 54 LEU HG 1 1
3 5058 1 1 54 LEU N N 94.159 -25.590 3.223 1.00 . A A . 54 LEU N 1 1
3 5059 1 1 54 LEU O O 95.813 -23.099 2.377 1.00 . A A . 54 LEU O 1 1
3 5060 1 1 55 GLN C C 94.791 -20.764 0.648 1.00 . A A . 55 GLN C 1 1
3 5061 1 1 55 GLN CA C 94.502 -22.196 0.196 1.00 . A A . 55 GLN CA 1 1
3 5062 1 1 55 GLN CB C 93.533 -22.167 -0.988 1.00 . A A . 55 GLN CB 1 1
3 5063 1 1 55 GLN CD C 93.275 -21.388 -3.349 1.00 . A A . 55 GLN CD 1 1
3 5064 1 1 55 GLN CG C 94.044 -21.184 -2.043 1.00 . A A . 55 GLN CG 1 1
3 5065 1 1 55 GLN H H 92.906 -23.185 1.300 1.00 . A A . 55 GLN H 1 1
3 5066 1 1 55 GLN HA H 95.432 -22.676 -0.108 1.00 . A A . 55 GLN HA 1 1
3 5067 1 1 55 GLN HB2 H 93.463 -23.164 -1.424 1.00 . A A . 55 GLN HB2 1 1
3 5068 1 1 55 GLN HB3 H 92.548 -21.852 -0.644 1.00 . A A . 55 GLN HB3 1 1
3 5069 1 1 55 GLN HE21 H 93.683 -19.540 -4.025 1.00 . A A . 55 GLN HE21 1 1
3 5070 1 1 55 GLN HE22 H 92.714 -20.542 -5.083 1.00 . A A . 55 GLN HE22 1 1
3 5071 1 1 55 GLN HG2 H 93.896 -20.164 -1.690 1.00 . A A . 55 GLN HG2 1 1
3 5072 1 1 55 GLN HG3 H 95.106 -21.357 -2.217 1.00 . A A . 55 GLN HG3 1 1
3 5073 1 1 55 GLN N N 93.892 -22.964 1.319 1.00 . A A . 55 GLN N 1 1
3 5074 1 1 55 GLN NE2 N 93.220 -20.417 -4.218 1.00 . A A . 55 GLN NE2 1 1
3 5075 1 1 55 GLN O O 93.890 -19.977 0.861 1.00 . A A . 55 GLN O 1 1
3 5076 1 1 55 GLN OE1 O 92.717 -22.442 -3.582 1.00 . A A . 55 GLN OE1 1 1
3 5077 1 1 56 TYR C C 96.685 -18.171 0.002 1.00 . A A . 56 TYR C 1 1
3 5078 1 1 56 TYR CA C 96.381 -19.034 1.229 1.00 . A A . 56 TYR CA 1 1
3 5079 1 1 56 TYR CB C 97.614 -19.068 2.133 1.00 . A A . 56 TYR CB 1 1
3 5080 1 1 56 TYR CD1 C 96.906 -19.277 4.543 1.00 . A A . 56 TYR CD1 1 1
3 5081 1 1 56 TYR CD2 C 97.470 -21.289 3.315 1.00 . A A . 56 TYR CD2 1 1
3 5082 1 1 56 TYR CE1 C 96.640 -20.045 5.682 1.00 . A A . 56 TYR CE1 1 1
3 5083 1 1 56 TYR CE2 C 97.203 -22.058 4.453 1.00 . A A . 56 TYR CE2 1 1
3 5084 1 1 56 TYR CG C 97.321 -19.898 3.359 1.00 . A A . 56 TYR CG 1 1
3 5085 1 1 56 TYR CZ C 96.787 -21.437 5.636 1.00 . A A . 56 TYR CZ 1 1
3 5086 1 1 56 TYR H H 96.777 -21.085 0.613 1.00 . A A . 56 TYR H 1 1
3 5087 1 1 56 TYR HA H 95.540 -18.607 1.775 1.00 . A A . 56 TYR HA 1 1
3 5088 1 1 56 TYR HB2 H 98.450 -19.507 1.590 1.00 . A A . 56 TYR HB2 1 1
3 5089 1 1 56 TYR HB3 H 97.870 -18.053 2.436 1.00 . A A . 56 TYR HB3 1 1
3 5090 1 1 56 TYR HD1 H 96.792 -18.203 4.577 1.00 . A A . 56 TYR HD1 1 1
3 5091 1 1 56 TYR HD2 H 97.791 -21.769 2.402 1.00 . A A . 56 TYR HD2 1 1
3 5092 1 1 56 TYR HE1 H 96.321 -19.565 6.596 1.00 . A A . 56 TYR HE1 1 1
3 5093 1 1 56 TYR HE2 H 97.317 -23.131 4.418 1.00 . A A . 56 TYR HE2 1 1
3 5094 1 1 56 TYR HH H 97.303 -22.215 7.321 1.00 . A A . 56 TYR HH 1 1
3 5095 1 1 56 TYR N N 96.042 -20.416 0.794 1.00 . A A . 56 TYR N 1 1
3 5096 1 1 56 TYR O O 97.658 -18.384 -0.694 1.00 . A A . 56 TYR O 1 1
3 5097 1 1 56 TYR OH O 96.525 -22.195 6.759 1.00 . A A . 56 TYR OH 1 1
3 5098 1 1 57 ASP C C 96.468 -14.905 -0.902 1.00 . A A . 57 ASP C 1 1
3 5099 1 1 57 ASP CA C 96.109 -16.297 -1.424 1.00 . A A . 57 ASP CA 1 1
3 5100 1 1 57 ASP CB C 94.838 -16.219 -2.285 1.00 . A A . 57 ASP CB 1 1
3 5101 1 1 57 ASP CG C 95.155 -16.670 -3.712 1.00 . A A . 57 ASP CG 1 1
3 5102 1 1 57 ASP H H 95.064 -17.033 0.337 1.00 . A A . 57 ASP H 1 1
3 5103 1 1 57 ASP HA H 96.932 -16.689 -2.020 1.00 . A A . 57 ASP HA 1 1
3 5104 1 1 57 ASP HB2 H 94.072 -16.868 -1.861 1.00 . A A . 57 ASP HB2 1 1
3 5105 1 1 57 ASP HB3 H 94.475 -15.192 -2.302 1.00 . A A . 57 ASP HB3 1 1
3 5106 1 1 57 ASP N N 95.866 -17.189 -0.257 1.00 . A A . 57 ASP N 1 1
3 5107 1 1 57 ASP O O 96.111 -14.540 0.200 1.00 . A A . 57 ASP O 1 1
3 5108 1 1 57 ASP OD1 O 95.092 -17.862 -3.964 1.00 . A A . 57 ASP OD1 1 1
3 5109 1 1 57 ASP OD2 O 95.451 -15.815 -4.531 1.00 . A A . 57 ASP OD2 1 1
3 5110 1 1 58 LEU C C 97.198 -11.728 -2.265 1.00 . A A . 58 LEU C 1 1
3 5111 1 1 58 LEU CA C 97.554 -12.766 -1.199 1.00 . A A . 58 LEU CA 1 1
3 5112 1 1 58 LEU CB C 99.058 -12.724 -0.930 1.00 . A A . 58 LEU CB 1 1
3 5113 1 1 58 LEU CD1 C 100.768 -14.014 0.368 1.00 . A A . 58 LEU CD1 1 1
3 5114 1 1 58 LEU CD2 C 99.273 -12.392 1.538 1.00 . A A . 58 LEU CD2 1 1
3 5115 1 1 58 LEU CG C 99.360 -13.414 0.404 1.00 . A A . 58 LEU CG 1 1
3 5116 1 1 58 LEU H H 97.462 -14.446 -2.588 1.00 . A A . 58 LEU H 1 1
3 5117 1 1 58 LEU HA H 97.015 -12.540 -0.279 1.00 . A A . 58 LEU HA 1 1
3 5118 1 1 58 LEU HB2 H 99.585 -13.240 -1.733 1.00 . A A . 58 LEU HB2 1 1
3 5119 1 1 58 LEU HB3 H 99.391 -11.687 -0.885 1.00 . A A . 58 LEU HB3 1 1
3 5120 1 1 58 LEU HD11 H 100.946 -14.466 -0.608 1.00 . A A . 58 LEU HD11 1 1
3 5121 1 1 58 LEU HD12 H 100.858 -14.775 1.143 1.00 . A A . 58 LEU HD12 1 1
3 5122 1 1 58 LEU HD13 H 101.502 -13.228 0.543 1.00 . A A . 58 LEU HD13 1 1
3 5123 1 1 58 LEU HD21 H 98.271 -11.964 1.565 1.00 . A A . 58 LEU HD21 1 1
3 5124 1 1 58 LEU HD22 H 100.002 -11.599 1.369 1.00 . A A . 58 LEU HD22 1 1
3 5125 1 1 58 LEU HD23 H 99.484 -12.884 2.488 1.00 . A A . 58 LEU HD23 1 1
3 5126 1 1 58 LEU HG H 98.632 -14.208 0.574 1.00 . A A . 58 LEU HG 1 1
3 5127 1 1 58 LEU N N 97.174 -14.128 -1.674 1.00 . A A . 58 LEU N 1 1
3 5128 1 1 58 LEU O O 97.485 -11.897 -3.435 1.00 . A A . 58 LEU O 1 1
3 5129 1 1 59 HIS C C 96.601 -8.228 -2.285 1.00 . A A . 59 HIS C 1 1
3 5130 1 1 59 HIS CA C 96.204 -9.595 -2.847 1.00 . A A . 59 HIS CA 1 1
3 5131 1 1 59 HIS CB C 94.691 -9.636 -3.083 1.00 . A A . 59 HIS CB 1 1
3 5132 1 1 59 HIS CD2 C 94.248 -11.796 -1.649 1.00 . A A . 59 HIS CD2 1 1
3 5133 1 1 59 HIS CE1 C 93.146 -12.936 -3.129 1.00 . A A . 59 HIS CE1 1 1
3 5134 1 1 59 HIS CG C 94.170 -11.014 -2.777 1.00 . A A . 59 HIS CG 1 1
3 5135 1 1 59 HIS H H 96.352 -10.535 -0.889 1.00 . A A . 59 HIS H 1 1
3 5136 1 1 59 HIS HA H 96.725 -9.769 -3.788 1.00 . A A . 59 HIS HA 1 1
3 5137 1 1 59 HIS HB2 H 94.202 -8.911 -2.433 1.00 . A A . 59 HIS HB2 1 1
3 5138 1 1 59 HIS HB3 H 94.479 -9.391 -4.124 1.00 . A A . 59 HIS HB3 1 1
3 5139 1 1 59 HIS HD1 H 93.227 -11.478 -4.648 1.00 . A A . 59 HIS HD1 1 1
3 5140 1 1 59 HIS HD2 H 94.735 -11.514 -0.727 1.00 . A A . 59 HIS HD2 1 1
3 5141 1 1 59 HIS HE1 H 92.593 -13.725 -3.617 1.00 . A A . 59 HIS HE1 1 1
3 5142 1 1 59 HIS N N 96.578 -10.652 -1.866 1.00 . A A . 59 HIS N 1 1
3 5143 1 1 59 HIS ND1 N 93.462 -11.762 -3.707 1.00 . A A . 59 HIS ND1 1 1
3 5144 1 1 59 HIS NE2 N 93.602 -13.004 -1.878 1.00 . A A . 59 HIS NE2 1 1
3 5145 1 1 59 HIS O O 96.077 -7.783 -1.285 1.00 . A A . 59 HIS O 1 1
3 5146 1 1 60 TYR C C 97.255 -5.128 -3.233 1.00 . A A . 60 TYR C 1 1
3 5147 1 1 60 TYR CA C 97.949 -6.220 -2.415 1.00 . A A . 60 TYR CA 1 1
3 5148 1 1 60 TYR CB C 99.472 -6.073 -2.537 1.00 . A A . 60 TYR CB 1 1
3 5149 1 1 60 TYR CD1 C 100.689 -6.831 -4.609 1.00 . A A . 60 TYR CD1 1 1
3 5150 1 1 60 TYR CD2 C 99.885 -8.509 -3.055 1.00 . A A . 60 TYR CD2 1 1
3 5151 1 1 60 TYR CE1 C 101.206 -7.838 -5.431 1.00 . A A . 60 TYR CE1 1 1
3 5152 1 1 60 TYR CE2 C 100.402 -9.517 -3.876 1.00 . A A . 60 TYR CE2 1 1
3 5153 1 1 60 TYR CG C 100.028 -7.165 -3.422 1.00 . A A . 60 TYR CG 1 1
3 5154 1 1 60 TYR CZ C 101.063 -9.182 -5.064 1.00 . A A . 60 TYR CZ 1 1
3 5155 1 1 60 TYR H H 97.950 -7.943 -3.750 1.00 . A A . 60 TYR H 1 1
3 5156 1 1 60 TYR HA H 97.661 -6.123 -1.368 1.00 . A A . 60 TYR HA 1 1
3 5157 1 1 60 TYR HB2 H 99.709 -5.101 -2.969 1.00 . A A . 60 TYR HB2 1 1
3 5158 1 1 60 TYR HB3 H 99.922 -6.148 -1.546 1.00 . A A . 60 TYR HB3 1 1
3 5159 1 1 60 TYR HD1 H 100.800 -5.794 -4.891 1.00 . A A . 60 TYR HD1 1 1
3 5160 1 1 60 TYR HD2 H 99.376 -8.767 -2.138 1.00 . A A . 60 TYR HD2 1 1
3 5161 1 1 60 TYR HE1 H 101.716 -7.580 -6.347 1.00 . A A . 60 TYR HE1 1 1
3 5162 1 1 60 TYR HE2 H 100.292 -10.553 -3.593 1.00 . A A . 60 TYR HE2 1 1
3 5163 1 1 60 TYR HH H 102.398 -9.877 -6.266 1.00 . A A . 60 TYR HH 1 1
3 5164 1 1 60 TYR N N 97.525 -7.557 -2.920 1.00 . A A . 60 TYR N 1 1
3 5165 1 1 60 TYR O O 97.409 -5.047 -4.436 1.00 . A A . 60 TYR O 1 1
3 5166 1 1 60 TYR OH O 101.574 -10.176 -5.875 1.00 . A A . 60 TYR OH 1 1
3 5167 1 1 61 TRP C C 96.639 -1.933 -3.310 1.00 . A A . 61 TRP C 1 1
3 5168 1 1 61 TRP CA C 95.786 -3.203 -3.328 1.00 . A A . 61 TRP CA 1 1
3 5169 1 1 61 TRP CB C 94.441 -2.922 -2.654 1.00 . A A . 61 TRP CB 1 1
3 5170 1 1 61 TRP CD1 C 92.830 -2.999 -4.600 1.00 . A A . 61 TRP CD1 1 1
3 5171 1 1 61 TRP CD2 C 93.117 -0.917 -3.797 1.00 . A A . 61 TRP CD2 1 1
3 5172 1 1 61 TRP CE2 C 92.201 -0.815 -4.870 1.00 . A A . 61 TRP CE2 1 1
3 5173 1 1 61 TRP CE3 C 93.472 0.260 -3.114 1.00 . A A . 61 TRP CE3 1 1
3 5174 1 1 61 TRP CG C 93.501 -2.314 -3.645 1.00 . A A . 61 TRP CG 1 1
3 5175 1 1 61 TRP CH2 C 92.019 1.571 -4.562 1.00 . A A . 61 TRP CH2 1 1
3 5176 1 1 61 TRP CZ2 C 91.656 0.412 -5.253 1.00 . A A . 61 TRP CZ2 1 1
3 5177 1 1 61 TRP CZ3 C 92.924 1.496 -3.495 1.00 . A A . 61 TRP CZ3 1 1
3 5178 1 1 61 TRP H H 96.379 -4.373 -1.590 1.00 . A A . 61 TRP H 1 1
3 5179 1 1 61 TRP HA H 95.619 -3.515 -4.359 1.00 . A A . 61 TRP HA 1 1
3 5180 1 1 61 TRP HB2 H 94.020 -3.855 -2.279 1.00 . A A . 61 TRP HB2 1 1
3 5181 1 1 61 TRP HB3 H 94.589 -2.231 -1.824 1.00 . A A . 61 TRP HB3 1 1
3 5182 1 1 61 TRP HD1 H 92.887 -4.065 -4.767 1.00 . A A . 61 TRP HD1 1 1
3 5183 1 1 61 TRP HE1 H 91.461 -2.376 -6.099 1.00 . A A . 61 TRP HE1 1 1
3 5184 1 1 61 TRP HE3 H 94.169 0.214 -2.291 1.00 . A A . 61 TRP HE3 1 1
3 5185 1 1 61 TRP HH2 H 91.601 2.524 -4.851 1.00 . A A . 61 TRP HH2 1 1
3 5186 1 1 61 TRP HZ2 H 90.960 0.464 -6.076 1.00 . A A . 61 TRP HZ2 1 1
3 5187 1 1 61 TRP HZ3 H 93.203 2.394 -2.963 1.00 . A A . 61 TRP HZ3 1 1
3 5188 1 1 61 TRP N N 96.492 -4.288 -2.590 1.00 . A A . 61 TRP N 1 1
3 5189 1 1 61 TRP NE1 N 92.057 -2.110 -5.328 1.00 . A A . 61 TRP NE1 1 1
3 5190 1 1 61 TRP O O 97.058 -1.468 -2.269 1.00 . A A . 61 TRP O 1 1
3 5191 1 1 62 LEU C C 96.820 1.074 -4.806 1.00 . A A . 62 LEU C 1 1
3 5192 1 1 62 LEU CA C 97.723 -0.126 -4.511 1.00 . A A . 62 LEU CA 1 1
3 5193 1 1 62 LEU CB C 98.771 -0.256 -5.618 1.00 . A A . 62 LEU CB 1 1
3 5194 1 1 62 LEU CD1 C 100.315 -1.830 -6.794 1.00 . A A . 62 LEU CD1 1 1
3 5195 1 1 62 LEU CD2 C 99.905 -2.081 -4.343 1.00 . A A . 62 LEU CD2 1 1
3 5196 1 1 62 LEU CG C 99.271 -1.701 -5.684 1.00 . A A . 62 LEU CG 1 1
3 5197 1 1 62 LEU H H 96.537 -1.769 -5.311 1.00 . A A . 62 LEU H 1 1
3 5198 1 1 62 LEU HA H 98.222 0.020 -3.553 1.00 . A A . 62 LEU HA 1 1
3 5199 1 1 62 LEU HB2 H 98.323 0.017 -6.574 1.00 . A A . 62 LEU HB2 1 1
3 5200 1 1 62 LEU HB3 H 99.608 0.409 -5.406 1.00 . A A . 62 LEU HB3 1 1
3 5201 1 1 62 LEU HD11 H 99.865 -1.559 -7.750 1.00 . A A . 62 LEU HD11 1 1
3 5202 1 1 62 LEU HD12 H 100.671 -2.859 -6.840 1.00 . A A . 62 LEU HD12 1 1
3 5203 1 1 62 LEU HD13 H 101.152 -1.164 -6.585 1.00 . A A . 62 LEU HD13 1 1
3 5204 1 1 62 LEU HD21 H 100.691 -2.818 -4.509 1.00 . A A . 62 LEU HD21 1 1
3 5205 1 1 62 LEU HD22 H 99.142 -2.504 -3.689 1.00 . A A . 62 LEU HD22 1 1
3 5206 1 1 62 LEU HD23 H 100.332 -1.193 -3.878 1.00 . A A . 62 LEU HD23 1 1
3 5207 1 1 62 LEU HG H 98.434 -2.366 -5.892 1.00 . A A . 62 LEU HG 1 1
3 5208 1 1 62 LEU N N 96.897 -1.366 -4.458 1.00 . A A . 62 LEU N 1 1
3 5209 1 1 62 LEU O O 95.710 0.925 -5.278 1.00 . A A . 62 LEU O 1 1
3 5210 1 1 63 GLY C C 97.047 4.251 -5.971 1.00 . A A . 63 GLY C 1 1
3 5211 1 1 63 GLY CA C 96.456 3.471 -4.795 1.00 . A A . 63 GLY CA 1 1
3 5212 1 1 63 GLY H H 98.211 2.362 -4.140 1.00 . A A . 63 GLY H 1 1
3 5213 1 1 63 GLY HA2 H 95.438 3.167 -5.037 1.00 . A A . 63 GLY HA2 1 1
3 5214 1 1 63 GLY HA3 H 96.445 4.104 -3.908 1.00 . A A . 63 GLY HA3 1 1
3 5215 1 1 63 GLY N N 97.286 2.262 -4.532 1.00 . A A . 63 GLY N 1 1
3 5216 1 1 63 GLY O O 98.237 4.223 -6.213 1.00 . A A . 63 GLY O 1 1
3 5217 1 1 64 ASN C C 97.575 6.906 -7.358 1.00 . A A . 64 ASN C 1 1
3 5218 1 1 64 ASN CA C 96.735 5.732 -7.865 1.00 . A A . 64 ASN CA 1 1
3 5219 1 1 64 ASN CB C 95.558 6.262 -8.686 1.00 . A A . 64 ASN CB 1 1
3 5220 1 1 64 ASN CG C 94.401 6.613 -7.748 1.00 . A A . 64 ASN CG 1 1
3 5221 1 1 64 ASN H H 95.238 4.960 -6.486 1.00 . A A . 64 ASN H 1 1
3 5222 1 1 64 ASN HA H 97.353 5.089 -8.492 1.00 . A A . 64 ASN HA 1 1
3 5223 1 1 64 ASN HB2 H 95.867 7.153 -9.232 1.00 . A A . 64 ASN HB2 1 1
3 5224 1 1 64 ASN HB3 H 95.234 5.497 -9.391 1.00 . A A . 64 ASN HB3 1 1
3 5225 1 1 64 ASN HD21 H 94.726 8.593 -7.885 1.00 . A A . 64 ASN HD21 1 1
3 5226 1 1 64 ASN HD22 H 93.394 8.109 -6.860 1.00 . A A . 64 ASN HD22 1 1
3 5227 1 1 64 ASN N N 96.224 4.950 -6.705 1.00 . A A . 64 ASN N 1 1
3 5228 1 1 64 ASN ND2 N 94.155 7.866 -7.477 1.00 . A A . 64 ASN ND2 1 1
3 5229 1 1 64 ASN O O 98.282 7.546 -8.110 1.00 . A A . 64 ASN O 1 1
3 5230 1 1 64 ASN OD1 O 93.714 5.740 -7.258 1.00 . A A . 64 ASN OD1 1 1
3 5231 1 1 65 GLU C C 99.426 7.704 -4.677 1.00 . A A . 65 GLU C 1 1
3 5232 1 1 65 GLU CA C 98.309 8.301 -5.522 1.00 . A A . 65 GLU CA 1 1
3 5233 1 1 65 GLU CB C 97.412 9.186 -4.652 1.00 . A A . 65 GLU CB 1 1
3 5234 1 1 65 GLU CD C 95.161 10.268 -4.574 1.00 . A A . 65 GLU CD 1 1
3 5235 1 1 65 GLU CG C 95.977 9.119 -5.173 1.00 . A A . 65 GLU CG 1 1
3 5236 1 1 65 GLU H H 96.914 6.635 -5.481 1.00 . A A . 65 GLU H 1 1
3 5237 1 1 65 GLU HA H 98.736 8.893 -6.332 1.00 . A A . 65 GLU HA 1 1
3 5238 1 1 65 GLU HB2 H 97.442 8.832 -3.621 1.00 . A A . 65 GLU HB2 1 1
3 5239 1 1 65 GLU HB3 H 97.767 10.216 -4.694 1.00 . A A . 65 GLU HB3 1 1
3 5240 1 1 65 GLU HG2 H 95.980 9.203 -6.259 1.00 . A A . 65 GLU HG2 1 1
3 5241 1 1 65 GLU HG3 H 95.530 8.168 -4.884 1.00 . A A . 65 GLU HG3 1 1
3 5242 1 1 65 GLU N N 97.510 7.183 -6.086 1.00 . A A . 65 GLU N 1 1
3 5243 1 1 65 GLU O O 99.920 8.312 -3.748 1.00 . A A . 65 GLU O 1 1
3 5244 1 1 65 GLU OE1 O 94.234 10.713 -5.230 1.00 . A A . 65 GLU OE1 1 1
3 5245 1 1 65 GLU OE2 O 95.479 10.681 -3.472 1.00 . A A . 65 GLU OE2 1 1
3 5246 1 1 66 CYS C C 101.922 5.302 -5.240 1.00 . A A . 66 CYS C 1 1
3 5247 1 1 66 CYS CA C 100.902 5.841 -4.249 1.00 . A A . 66 CYS CA 1 1
3 5248 1 1 66 CYS CB C 100.320 4.691 -3.445 1.00 . A A . 66 CYS CB 1 1
3 5249 1 1 66 CYS H H 99.388 6.030 -5.779 1.00 . A A . 66 CYS H 1 1
3 5250 1 1 66 CYS HA H 101.381 6.555 -3.579 1.00 . A A . 66 CYS HA 1 1
3 5251 1 1 66 CYS HB2 H 99.495 4.242 -3.999 1.00 . A A . 66 CYS HB2 1 1
3 5252 1 1 66 CYS HB3 H 101.092 3.942 -3.272 1.00 . A A . 66 CYS HB3 1 1
3 5253 1 1 66 CYS HG H 98.383 5.184 -1.807 1.00 . A A . 66 CYS HG 1 1
3 5254 1 1 66 CYS N N 99.823 6.507 -5.002 1.00 . A A . 66 CYS N 1 1
3 5255 1 1 66 CYS O O 101.767 4.241 -5.811 1.00 . A A . 66 CYS O 1 1
3 5256 1 1 66 CYS SG S 99.713 5.307 -1.855 1.00 . A A . 66 CYS SG 1 1
3 5257 1 1 67 SER C C 104.630 4.294 -5.931 1.00 . A A . 67 SER C 1 1
3 5258 1 1 67 SER CA C 104.020 5.621 -6.389 1.00 . A A . 67 SER CA 1 1
3 5259 1 1 67 SER CB C 105.109 6.693 -6.435 1.00 . A A . 67 SER CB 1 1
3 5260 1 1 67 SER H H 103.041 6.916 -4.943 1.00 . A A . 67 SER H 1 1
3 5261 1 1 67 SER HA H 103.592 5.498 -7.383 1.00 . A A . 67 SER HA 1 1
3 5262 1 1 67 SER HB2 H 105.797 6.549 -5.602 1.00 . A A . 67 SER HB2 1 1
3 5263 1 1 67 SER HB3 H 105.655 6.617 -7.375 1.00 . A A . 67 SER HB3 1 1
3 5264 1 1 67 SER HG H 105.112 8.642 -6.675 1.00 . A A . 67 SER HG 1 1
3 5265 1 1 67 SER N N 102.952 6.040 -5.438 1.00 . A A . 67 SER N 1 1
3 5266 1 1 67 SER O O 104.134 3.651 -5.026 1.00 . A A . 67 SER O 1 1
3 5267 1 1 67 SER OG O 104.507 7.978 -6.337 1.00 . A A . 67 SER OG 1 1
3 5268 1 1 68 GLN C C 106.897 2.710 -4.736 1.00 . A A . 68 GLN C 1 1
3 5269 1 1 68 GLN CA C 106.345 2.595 -6.157 1.00 . A A . 68 GLN CA 1 1
3 5270 1 1 68 GLN CB C 107.489 2.283 -7.125 1.00 . A A . 68 GLN CB 1 1
3 5271 1 1 68 GLN CD C 105.715 2.394 -8.883 1.00 . A A . 68 GLN CD 1 1
3 5272 1 1 68 GLN CG C 106.927 1.609 -8.380 1.00 . A A . 68 GLN CG 1 1
3 5273 1 1 68 GLN H H 106.093 4.432 -7.301 1.00 . A A . 68 GLN H 1 1
3 5274 1 1 68 GLN HA H 105.608 1.793 -6.196 1.00 . A A . 68 GLN HA 1 1
3 5275 1 1 68 GLN HB2 H 107.991 3.209 -7.405 1.00 . A A . 68 GLN HB2 1 1
3 5276 1 1 68 GLN HB3 H 108.201 1.614 -6.642 1.00 . A A . 68 GLN HB3 1 1
3 5277 1 1 68 GLN HE21 H 106.688 4.154 -8.863 1.00 . A A . 68 GLN HE21 1 1
3 5278 1 1 68 GLN HE22 H 105.021 4.211 -9.390 1.00 . A A . 68 GLN HE22 1 1
3 5279 1 1 68 GLN HG2 H 107.694 1.588 -9.155 1.00 . A A . 68 GLN HG2 1 1
3 5280 1 1 68 GLN HG3 H 106.625 0.589 -8.140 1.00 . A A . 68 GLN HG3 1 1
3 5281 1 1 68 GLN N N 105.700 3.880 -6.551 1.00 . A A . 68 GLN N 1 1
3 5282 1 1 68 GLN NE2 N 105.816 3.684 -9.059 1.00 . A A . 68 GLN NE2 1 1
3 5283 1 1 68 GLN O O 107.179 1.722 -4.090 1.00 . A A . 68 GLN O 1 1
3 5284 1 1 68 GLN OE1 O 104.665 1.829 -9.118 1.00 . A A . 68 GLN OE1 1 1
3 5285 1 1 69 ASP C C 106.628 3.454 -1.861 1.00 . A A . 69 ASP C 1 1
3 5286 1 1 69 ASP CA C 107.598 4.075 -2.864 1.00 . A A . 69 ASP CA 1 1
3 5287 1 1 69 ASP CB C 107.766 5.566 -2.558 1.00 . A A . 69 ASP CB 1 1
3 5288 1 1 69 ASP CG C 109.095 6.058 -3.130 1.00 . A A . 69 ASP CG 1 1
3 5289 1 1 69 ASP H H 106.824 4.720 -4.796 1.00 . A A . 69 ASP H 1 1
3 5290 1 1 69 ASP HA H 108.565 3.578 -2.789 1.00 . A A . 69 ASP HA 1 1
3 5291 1 1 69 ASP HB2 H 106.947 6.124 -3.010 1.00 . A A . 69 ASP HB2 1 1
3 5292 1 1 69 ASP HB3 H 107.757 5.718 -1.479 1.00 . A A . 69 ASP HB3 1 1
3 5293 1 1 69 ASP N N 107.061 3.908 -4.243 1.00 . A A . 69 ASP N 1 1
3 5294 1 1 69 ASP O O 106.976 2.558 -1.116 1.00 . A A . 69 ASP O 1 1
3 5295 1 1 69 ASP OD1 O 109.116 6.436 -4.291 1.00 . A A . 69 ASP OD1 1 1
3 5296 1 1 69 ASP OD2 O 110.072 6.052 -2.398 1.00 . A A . 69 ASP OD2 1 1
3 5297 1 1 70 GLU C C 104.170 1.887 -1.238 1.00 . A A . 70 GLU C 1 1
3 5298 1 1 70 GLU CA C 104.419 3.351 -0.886 1.00 . A A . 70 GLU CA 1 1
3 5299 1 1 70 GLU CB C 103.109 4.137 -0.981 1.00 . A A . 70 GLU CB 1 1
3 5300 1 1 70 GLU CD C 101.934 6.224 -0.269 1.00 . A A . 70 GLU CD 1 1
3 5301 1 1 70 GLU CG C 103.176 5.356 -0.060 1.00 . A A . 70 GLU CG 1 1
3 5302 1 1 70 GLU H H 105.145 4.664 -2.463 1.00 . A A . 70 GLU H 1 1
3 5303 1 1 70 GLU HA H 104.809 3.418 0.130 1.00 . A A . 70 GLU HA 1 1
3 5304 1 1 70 GLU HB2 H 102.957 4.466 -2.009 1.00 . A A . 70 GLU HB2 1 1
3 5305 1 1 70 GLU HB3 H 102.280 3.498 -0.678 1.00 . A A . 70 GLU HB3 1 1
3 5306 1 1 70 GLU HG2 H 103.216 5.025 0.978 1.00 . A A . 70 GLU HG2 1 1
3 5307 1 1 70 GLU HG3 H 104.068 5.937 -0.291 1.00 . A A . 70 GLU HG3 1 1
3 5308 1 1 70 GLU N N 105.414 3.918 -1.837 1.00 . A A . 70 GLU N 1 1
3 5309 1 1 70 GLU O O 104.165 1.021 -0.386 1.00 . A A . 70 GLU O 1 1
3 5310 1 1 70 GLU OE1 O 101.118 6.283 0.636 1.00 . A A . 70 GLU OE1 1 1
3 5311 1 1 70 GLU OE2 O 101.821 6.815 -1.330 1.00 . A A . 70 GLU OE2 1 1
3 5312 1 1 71 SER C C 105.003 -0.619 -2.640 1.00 . A A . 71 SER C 1 1
3 5313 1 1 71 SER CA C 103.737 0.194 -2.909 1.00 . A A . 71 SER CA 1 1
3 5314 1 1 71 SER CB C 103.404 0.147 -4.401 1.00 . A A . 71 SER CB 1 1
3 5315 1 1 71 SER H H 103.983 2.338 -3.186 1.00 . A A . 71 SER H 1 1
3 5316 1 1 71 SER HA H 102.908 -0.222 -2.336 1.00 . A A . 71 SER HA 1 1
3 5317 1 1 71 SER HB2 H 103.956 0.930 -4.922 1.00 . A A . 71 SER HB2 1 1
3 5318 1 1 71 SER HB3 H 103.683 -0.826 -4.806 1.00 . A A . 71 SER HB3 1 1
3 5319 1 1 71 SER HG H 101.842 1.279 -4.761 1.00 . A A . 71 SER HG 1 1
3 5320 1 1 71 SER N N 103.974 1.603 -2.494 1.00 . A A . 71 SER N 1 1
3 5321 1 1 71 SER O O 104.954 -1.814 -2.424 1.00 . A A . 71 SER O 1 1
3 5322 1 1 71 SER OG O 102.009 0.352 -4.576 1.00 . A A . 71 SER OG 1 1
3 5323 1 1 72 GLY C C 107.412 -1.218 -0.947 1.00 . A A . 72 GLY C 1 1
3 5324 1 1 72 GLY CA C 107.411 -0.708 -2.387 1.00 . A A . 72 GLY CA 1 1
3 5325 1 1 72 GLY H H 106.158 1.017 -2.830 1.00 . A A . 72 GLY H 1 1
3 5326 1 1 72 GLY HA2 H 107.493 -1.551 -3.073 1.00 . A A . 72 GLY HA2 1 1
3 5327 1 1 72 GLY HA3 H 108.255 -0.035 -2.535 1.00 . A A . 72 GLY HA3 1 1
3 5328 1 1 72 GLY N N 106.140 0.024 -2.648 1.00 . A A . 72 GLY N 1 1
3 5329 1 1 72 GLY O O 107.741 -2.358 -0.682 1.00 . A A . 72 GLY O 1 1
3 5330 1 1 73 ALA C C 105.986 -1.944 1.575 1.00 . A A . 73 ALA C 1 1
3 5331 1 1 73 ALA CA C 107.017 -0.829 1.411 1.00 . A A . 73 ALA CA 1 1
3 5332 1 1 73 ALA CB C 106.645 0.350 2.310 1.00 . A A . 73 ALA CB 1 1
3 5333 1 1 73 ALA H H 106.770 0.557 -0.252 1.00 . A A . 73 ALA H 1 1
3 5334 1 1 73 ALA HA H 108.002 -1.202 1.691 1.00 . A A . 73 ALA HA 1 1
3 5335 1 1 73 ALA HB1 H 106.628 0.024 3.350 1.00 . A A . 73 ALA HB1 1 1
3 5336 1 1 73 ALA HB2 H 105.659 0.722 2.030 1.00 . A A . 73 ALA HB2 1 1
3 5337 1 1 73 ALA HB3 H 107.381 1.145 2.190 1.00 . A A . 73 ALA HB3 1 1
3 5338 1 1 73 ALA N N 107.040 -0.386 -0.012 1.00 . A A . 73 ALA N 1 1
3 5339 1 1 73 ALA O O 106.260 -2.981 2.146 1.00 . A A . 73 ALA O 1 1
3 5340 1 1 74 ALA C C 104.215 -4.050 0.468 1.00 . A A . 74 ALA C 1 1
3 5341 1 1 74 ALA CA C 103.750 -2.788 1.194 1.00 . A A . 74 ALA CA 1 1
3 5342 1 1 74 ALA CB C 102.450 -2.285 0.563 1.00 . A A . 74 ALA CB 1 1
3 5343 1 1 74 ALA H H 104.595 -0.869 0.604 1.00 . A A . 74 ALA H 1 1
3 5344 1 1 74 ALA HA H 103.581 -3.014 2.247 1.00 . A A . 74 ALA HA 1 1
3 5345 1 1 74 ALA HB1 H 101.682 -3.053 0.652 1.00 . A A . 74 ALA HB1 1 1
3 5346 1 1 74 ALA HB2 H 102.122 -1.382 1.078 1.00 . A A . 74 ALA HB2 1 1
3 5347 1 1 74 ALA HB3 H 102.620 -2.061 -0.490 1.00 . A A . 74 ALA HB3 1 1
3 5348 1 1 74 ALA N N 104.801 -1.739 1.074 1.00 . A A . 74 ALA N 1 1
3 5349 1 1 74 ALA O O 104.012 -5.156 0.931 1.00 . A A . 74 ALA O 1 1
3 5350 1 1 75 ALA C C 106.417 -5.785 -0.619 1.00 . A A . 75 ALA C 1 1
3 5351 1 1 75 ALA CA C 105.322 -5.081 -1.423 1.00 . A A . 75 ALA CA 1 1
3 5352 1 1 75 ALA CB C 105.888 -4.633 -2.772 1.00 . A A . 75 ALA CB 1 1
3 5353 1 1 75 ALA H H 105.000 -2.964 -1.030 1.00 . A A . 75 ALA H 1 1
3 5354 1 1 75 ALA HA H 104.492 -5.768 -1.587 1.00 . A A . 75 ALA HA 1 1
3 5355 1 1 75 ALA HB1 H 106.366 -5.479 -3.265 1.00 . A A . 75 ALA HB1 1 1
3 5356 1 1 75 ALA HB2 H 105.079 -4.257 -3.398 1.00 . A A . 75 ALA HB2 1 1
3 5357 1 1 75 ALA HB3 H 106.622 -3.843 -2.613 1.00 . A A . 75 ALA HB3 1 1
3 5358 1 1 75 ALA N N 104.841 -3.893 -0.665 1.00 . A A . 75 ALA N 1 1
3 5359 1 1 75 ALA O O 106.414 -6.991 -0.470 1.00 . A A . 75 ALA O 1 1
3 5360 1 1 76 ILE C C 107.832 -6.578 1.767 1.00 . A A . 76 ILE C 1 1
3 5361 1 1 76 ILE CA C 108.445 -5.674 0.698 1.00 . A A . 76 ILE CA 1 1
3 5362 1 1 76 ILE CB C 109.284 -4.582 1.369 1.00 . A A . 76 ILE CB 1 1
3 5363 1 1 76 ILE CD1 C 110.854 -2.688 0.929 1.00 . A A . 76 ILE CD1 1 1
3 5364 1 1 76 ILE CG1 C 110.204 -3.937 0.328 1.00 . A A . 76 ILE CG1 1 1
3 5365 1 1 76 ILE CG2 C 110.132 -5.201 2.482 1.00 . A A . 76 ILE CG2 1 1
3 5366 1 1 76 ILE H H 107.341 -4.042 -0.232 1.00 . A A . 76 ILE H 1 1
3 5367 1 1 76 ILE HA H 109.080 -6.267 0.039 1.00 . A A . 76 ILE HA 1 1
3 5368 1 1 76 ILE HB H 108.625 -3.825 1.792 1.00 . A A . 76 ILE HB 1 1
3 5369 1 1 76 ILE HD11 H 111.509 -2.227 0.190 1.00 . A A . 76 ILE HD11 1 1
3 5370 1 1 76 ILE HD12 H 110.079 -1.979 1.220 1.00 . A A . 76 ILE HD12 1 1
3 5371 1 1 76 ILE HD13 H 111.437 -2.968 1.807 1.00 . A A . 76 ILE HD13 1 1
3 5372 1 1 76 ILE HG12 H 110.979 -4.646 0.038 1.00 . A A . 76 ILE HG12 1 1
3 5373 1 1 76 ILE HG13 H 109.620 -3.656 -0.549 1.00 . A A . 76 ILE HG13 1 1
3 5374 1 1 76 ILE HG21 H 111.002 -4.571 2.669 1.00 . A A . 76 ILE HG21 1 1
3 5375 1 1 76 ILE HG22 H 110.463 -6.194 2.177 1.00 . A A . 76 ILE HG22 1 1
3 5376 1 1 76 ILE HG23 H 109.537 -5.279 3.391 1.00 . A A . 76 ILE HG23 1 1
3 5377 1 1 76 ILE N N 107.355 -5.043 -0.097 1.00 . A A . 76 ILE N 1 1
3 5378 1 1 76 ILE O O 108.214 -7.723 1.919 1.00 . A A . 76 ILE O 1 1
3 5379 1 1 77 PHE C C 105.554 -8.112 2.913 1.00 . A A . 77 PHE C 1 1
3 5380 1 1 77 PHE CA C 106.241 -6.910 3.562 1.00 . A A . 77 PHE CA 1 1
3 5381 1 1 77 PHE CB C 105.205 -6.074 4.316 1.00 . A A . 77 PHE CB 1 1
3 5382 1 1 77 PHE CD1 C 105.803 -3.758 5.109 1.00 . A A . 77 PHE CD1 1 1
3 5383 1 1 77 PHE CD2 C 106.666 -5.668 6.330 1.00 . A A . 77 PHE CD2 1 1
3 5384 1 1 77 PHE CE1 C 106.456 -2.895 5.999 1.00 . A A . 77 PHE CE1 1 1
3 5385 1 1 77 PHE CE2 C 107.317 -4.805 7.219 1.00 . A A . 77 PHE CE2 1 1
3 5386 1 1 77 PHE CG C 105.908 -5.144 5.275 1.00 . A A . 77 PHE CG 1 1
3 5387 1 1 77 PHE CZ C 107.212 -3.420 7.053 1.00 . A A . 77 PHE CZ 1 1
3 5388 1 1 77 PHE H H 106.577 -5.125 2.360 1.00 . A A . 77 PHE H 1 1
3 5389 1 1 77 PHE HA H 107.002 -7.260 4.260 1.00 . A A . 77 PHE HA 1 1
3 5390 1 1 77 PHE HB2 H 104.623 -5.489 3.603 1.00 . A A . 77 PHE HB2 1 1
3 5391 1 1 77 PHE HB3 H 104.540 -6.735 4.872 1.00 . A A . 77 PHE HB3 1 1
3 5392 1 1 77 PHE HD1 H 105.219 -3.355 4.295 1.00 . A A . 77 PHE HD1 1 1
3 5393 1 1 77 PHE HD2 H 106.747 -6.737 6.457 1.00 . A A . 77 PHE HD2 1 1
3 5394 1 1 77 PHE HE1 H 106.375 -1.826 5.871 1.00 . A A . 77 PHE HE1 1 1
3 5395 1 1 77 PHE HE2 H 107.901 -5.209 8.033 1.00 . A A . 77 PHE HE2 1 1
3 5396 1 1 77 PHE HZ H 107.715 -2.754 7.739 1.00 . A A . 77 PHE HZ 1 1
3 5397 1 1 77 PHE N N 106.881 -6.078 2.505 1.00 . A A . 77 PHE N 1 1
3 5398 1 1 77 PHE O O 105.522 -9.195 3.463 1.00 . A A . 77 PHE O 1 1
3 5399 1 1 78 THR C C 105.358 -10.090 0.613 1.00 . A A . 78 THR C 1 1
3 5400 1 1 78 THR CA C 104.317 -9.062 1.059 1.00 . A A . 78 THR CA 1 1
3 5401 1 1 78 THR CB C 103.562 -8.535 -0.165 1.00 . A A . 78 THR CB 1 1
3 5402 1 1 78 THR CG2 C 102.395 -9.469 -0.488 1.00 . A A . 78 THR CG2 1 1
3 5403 1 1 78 THR H H 105.039 -7.022 1.303 1.00 . A A . 78 THR H 1 1
3 5404 1 1 78 THR HA H 103.613 -9.531 1.746 1.00 . A A . 78 THR HA 1 1
3 5405 1 1 78 THR HB H 104.239 -8.491 -1.018 1.00 . A A . 78 THR HB 1 1
3 5406 1 1 78 THR HG1 H 103.528 -6.592 -0.433 1.00 . A A . 78 THR HG1 1 1
3 5407 1 1 78 THR HG21 H 101.858 -9.093 -1.359 1.00 . A A . 78 THR HG21 1 1
3 5408 1 1 78 THR HG22 H 102.777 -10.468 -0.700 1.00 . A A . 78 THR HG22 1 1
3 5409 1 1 78 THR HG23 H 101.718 -9.513 0.365 1.00 . A A . 78 THR HG23 1 1
3 5410 1 1 78 THR N N 105.002 -7.930 1.743 1.00 . A A . 78 THR N 1 1
3 5411 1 1 78 THR O O 105.122 -11.283 0.648 1.00 . A A . 78 THR O 1 1
3 5412 1 1 78 THR OG1 O 103.066 -7.233 0.113 1.00 . A A . 78 THR OG1 1 1
3 5413 1 1 79 VAL C C 108.076 -11.390 0.940 1.00 . A A . 79 VAL C 1 1
3 5414 1 1 79 VAL CA C 107.563 -10.591 -0.258 1.00 . A A . 79 VAL CA 1 1
3 5415 1 1 79 VAL CB C 108.719 -9.812 -0.885 1.00 . A A . 79 VAL CB 1 1
3 5416 1 1 79 VAL CG1 C 109.803 -10.787 -1.346 1.00 . A A . 79 VAL CG1 1 1
3 5417 1 1 79 VAL CG2 C 108.203 -9.018 -2.088 1.00 . A A . 79 VAL CG2 1 1
3 5418 1 1 79 VAL H H 106.685 -8.645 0.174 1.00 . A A . 79 VAL H 1 1
3 5419 1 1 79 VAL HA H 107.143 -11.274 -0.996 1.00 . A A . 79 VAL HA 1 1
3 5420 1 1 79 VAL HB H 109.137 -9.126 -0.149 1.00 . A A . 79 VAL HB 1 1
3 5421 1 1 79 VAL HG11 H 110.171 -11.353 -0.490 1.00 . A A . 79 VAL HG11 1 1
3 5422 1 1 79 VAL HG12 H 110.626 -10.230 -1.794 1.00 . A A . 79 VAL HG12 1 1
3 5423 1 1 79 VAL HG13 H 109.386 -11.473 -2.083 1.00 . A A . 79 VAL HG13 1 1
3 5424 1 1 79 VAL HG21 H 109.026 -8.462 -2.537 1.00 . A A . 79 VAL HG21 1 1
3 5425 1 1 79 VAL HG22 H 107.785 -9.704 -2.824 1.00 . A A . 79 VAL HG22 1 1
3 5426 1 1 79 VAL HG23 H 107.431 -8.322 -1.759 1.00 . A A . 79 VAL HG23 1 1
3 5427 1 1 79 VAL N N 106.509 -9.639 0.193 1.00 . A A . 79 VAL N 1 1
3 5428 1 1 79 VAL O O 108.283 -12.585 0.860 1.00 . A A . 79 VAL O 1 1
3 5429 1 1 80 GLN C C 107.747 -12.514 3.672 1.00 . A A . 80 GLN C 1 1
3 5430 1 1 80 GLN CA C 108.779 -11.467 3.252 1.00 . A A . 80 GLN CA 1 1
3 5431 1 1 80 GLN CB C 108.996 -10.473 4.395 1.00 . A A . 80 GLN CB 1 1
3 5432 1 1 80 GLN CD C 110.515 -8.698 5.282 1.00 . A A . 80 GLN CD 1 1
3 5433 1 1 80 GLN CG C 110.193 -9.577 4.072 1.00 . A A . 80 GLN CG 1 1
3 5434 1 1 80 GLN H H 108.103 -9.749 2.096 1.00 . A A . 80 GLN H 1 1
3 5435 1 1 80 GLN HA H 109.722 -11.960 3.015 1.00 . A A . 80 GLN HA 1 1
3 5436 1 1 80 GLN HB2 H 108.104 -9.859 4.517 1.00 . A A . 80 GLN HB2 1 1
3 5437 1 1 80 GLN HB3 H 109.190 -11.019 5.319 1.00 . A A . 80 GLN HB3 1 1
3 5438 1 1 80 GLN HE21 H 108.733 -7.769 5.245 1.00 . A A . 80 GLN HE21 1 1
3 5439 1 1 80 GLN HE22 H 109.830 -7.260 6.509 1.00 . A A . 80 GLN HE22 1 1
3 5440 1 1 80 GLN HG2 H 111.057 -10.196 3.832 1.00 . A A . 80 GLN HG2 1 1
3 5441 1 1 80 GLN HG3 H 109.952 -8.944 3.218 1.00 . A A . 80 GLN HG3 1 1
3 5442 1 1 80 GLN N N 108.282 -10.742 2.050 1.00 . A A . 80 GLN N 1 1
3 5443 1 1 80 GLN NE2 N 109.626 -7.845 5.711 1.00 . A A . 80 GLN NE2 1 1
3 5444 1 1 80 GLN O O 108.021 -13.700 3.692 1.00 . A A . 80 GLN O 1 1
3 5445 1 1 80 GLN OE1 O 111.589 -8.789 5.843 1.00 . A A . 80 GLN OE1 1 1
3 5446 1 1 81 LEU C C 105.399 -14.147 3.336 1.00 . A A . 81 LEU C 1 1
3 5447 1 1 81 LEU CA C 105.513 -13.066 4.411 1.00 . A A . 81 LEU CA 1 1
3 5448 1 1 81 LEU CB C 104.171 -12.340 4.586 1.00 . A A . 81 LEU CB 1 1
3 5449 1 1 81 LEU CD1 C 102.671 -13.735 3.127 1.00 . A A . 81 LEU CD1 1 1
3 5450 1 1 81 LEU CD2 C 102.316 -11.262 3.297 1.00 . A A . 81 LEU CD2 1 1
3 5451 1 1 81 LEU CG C 103.370 -12.375 3.278 1.00 . A A . 81 LEU CG 1 1
3 5452 1 1 81 LEU H H 106.347 -11.102 3.977 1.00 . A A . 81 LEU H 1 1
3 5453 1 1 81 LEU HA H 105.801 -13.526 5.357 1.00 . A A . 81 LEU HA 1 1
3 5454 1 1 81 LEU HB2 H 103.597 -12.831 5.372 1.00 . A A . 81 LEU HB2 1 1
3 5455 1 1 81 LEU HB3 H 104.356 -11.304 4.868 1.00 . A A . 81 LEU HB3 1 1
3 5456 1 1 81 LEU HD11 H 102.933 -14.374 3.970 1.00 . A A . 81 LEU HD11 1 1
3 5457 1 1 81 LEU HD12 H 102.994 -14.207 2.199 1.00 . A A . 81 LEU HD12 1 1
3 5458 1 1 81 LEU HD13 H 101.591 -13.588 3.103 1.00 . A A . 81 LEU HD13 1 1
3 5459 1 1 81 LEU HD21 H 102.809 -10.296 3.405 1.00 . A A . 81 LEU HD21 1 1
3 5460 1 1 81 LEU HD22 H 101.637 -11.419 4.136 1.00 . A A . 81 LEU HD22 1 1
3 5461 1 1 81 LEU HD23 H 101.751 -11.280 2.365 1.00 . A A . 81 LEU HD23 1 1
3 5462 1 1 81 LEU HG H 104.044 -12.220 2.437 1.00 . A A . 81 LEU HG 1 1
3 5463 1 1 81 LEU N N 106.558 -12.089 4.001 1.00 . A A . 81 LEU N 1 1
3 5464 1 1 81 LEU O O 105.060 -15.280 3.615 1.00 . A A . 81 LEU O 1 1
3 5465 1 1 82 ASP C C 106.694 -15.870 1.239 1.00 . A A . 82 ASP C 1 1
3 5466 1 1 82 ASP CA C 105.603 -14.823 1.021 1.00 . A A . 82 ASP CA 1 1
3 5467 1 1 82 ASP CB C 105.805 -14.143 -0.335 1.00 . A A . 82 ASP CB 1 1
3 5468 1 1 82 ASP CG C 105.515 -15.144 -1.456 1.00 . A A . 82 ASP CG 1 1
3 5469 1 1 82 ASP H H 105.967 -12.862 1.895 1.00 . A A . 82 ASP H 1 1
3 5470 1 1 82 ASP HA H 104.626 -15.304 1.046 1.00 . A A . 82 ASP HA 1 1
3 5471 1 1 82 ASP HB2 H 105.126 -13.295 -0.421 1.00 . A A . 82 ASP HB2 1 1
3 5472 1 1 82 ASP HB3 H 106.834 -13.794 -0.417 1.00 . A A . 82 ASP HB3 1 1
3 5473 1 1 82 ASP N N 105.687 -13.809 2.107 1.00 . A A . 82 ASP N 1 1
3 5474 1 1 82 ASP O O 106.418 -17.044 1.373 1.00 . A A . 82 ASP O 1 1
3 5475 1 1 82 ASP OD1 O 105.561 -16.333 -1.187 1.00 . A A . 82 ASP OD1 1 1
3 5476 1 1 82 ASP OD2 O 105.255 -14.705 -2.563 1.00 . A A . 82 ASP OD2 1 1
3 5477 1 1 83 ASP C C 108.610 -17.377 2.643 1.00 . A A . 83 ASP C 1 1
3 5478 1 1 83 ASP CA C 109.024 -16.438 1.514 1.00 . A A . 83 ASP CA 1 1
3 5479 1 1 83 ASP CB C 110.308 -15.700 1.901 1.00 . A A . 83 ASP CB 1 1
3 5480 1 1 83 ASP CG C 110.778 -14.840 0.727 1.00 . A A . 83 ASP CG 1 1
3 5481 1 1 83 ASP H H 108.144 -14.475 1.178 1.00 . A A . 83 ASP H 1 1
3 5482 1 1 83 ASP HA H 109.193 -17.013 0.603 1.00 . A A . 83 ASP HA 1 1
3 5483 1 1 83 ASP HB2 H 110.114 -15.063 2.764 1.00 . A A . 83 ASP HB2 1 1
3 5484 1 1 83 ASP HB3 H 111.082 -16.425 2.152 1.00 . A A . 83 ASP HB3 1 1
3 5485 1 1 83 ASP N N 107.931 -15.456 1.290 1.00 . A A . 83 ASP N 1 1
3 5486 1 1 83 ASP O O 108.898 -18.557 2.624 1.00 . A A . 83 ASP O 1 1
3 5487 1 1 83 ASP OD1 O 111.538 -13.914 0.963 1.00 . A A . 83 ASP OD1 1 1
3 5488 1 1 83 ASP OD2 O 110.370 -15.119 -0.388 1.00 . A A . 83 ASP OD2 1 1
3 5489 1 1 84 TYR C C 106.318 -18.602 4.267 1.00 . A A . 84 TYR C 1 1
3 5490 1 1 84 TYR CA C 107.470 -17.719 4.750 1.00 . A A . 84 TYR CA 1 1
3 5491 1 1 84 TYR CB C 107.000 -16.834 5.910 1.00 . A A . 84 TYR CB 1 1
3 5492 1 1 84 TYR CD1 C 106.405 -18.919 7.202 1.00 . A A . 84 TYR CD1 1 1
3 5493 1 1 84 TYR CD2 C 104.880 -17.036 7.258 1.00 . A A . 84 TYR CD2 1 1
3 5494 1 1 84 TYR CE1 C 105.545 -19.641 8.037 1.00 . A A . 84 TYR CE1 1 1
3 5495 1 1 84 TYR CE2 C 104.019 -17.757 8.094 1.00 . A A . 84 TYR CE2 1 1
3 5496 1 1 84 TYR CG C 106.073 -17.616 6.812 1.00 . A A . 84 TYR CG 1 1
3 5497 1 1 84 TYR CZ C 104.352 -19.059 8.483 1.00 . A A . 84 TYR CZ 1 1
3 5498 1 1 84 TYR H H 107.695 -15.876 3.616 1.00 . A A . 84 TYR H 1 1
3 5499 1 1 84 TYR HA H 108.296 -18.348 5.083 1.00 . A A . 84 TYR HA 1 1
3 5500 1 1 84 TYR HB2 H 107.865 -16.500 6.483 1.00 . A A . 84 TYR HB2 1 1
3 5501 1 1 84 TYR HB3 H 106.472 -15.967 5.512 1.00 . A A . 84 TYR HB3 1 1
3 5502 1 1 84 TYR HD1 H 107.326 -19.367 6.857 1.00 . A A . 84 TYR HD1 1 1
3 5503 1 1 84 TYR HD2 H 104.623 -16.031 6.958 1.00 . A A . 84 TYR HD2 1 1
3 5504 1 1 84 TYR HE1 H 105.802 -20.646 8.338 1.00 . A A . 84 TYR HE1 1 1
3 5505 1 1 84 TYR HE2 H 103.098 -17.309 8.437 1.00 . A A . 84 TYR HE2 1 1
3 5506 1 1 84 TYR HH H 103.219 -20.572 8.861 1.00 . A A . 84 TYR HH 1 1
3 5507 1 1 84 TYR N N 107.922 -16.860 3.623 1.00 . A A . 84 TYR N 1 1
3 5508 1 1 84 TYR O O 106.144 -19.716 4.717 1.00 . A A . 84 TYR O 1 1
3 5509 1 1 84 TYR OH O 103.504 -19.772 9.308 1.00 . A A . 84 TYR OH 1 1
3 5510 1 1 85 LEU C C 104.545 -19.081 1.307 1.00 . A A . 85 LEU C 1 1
3 5511 1 1 85 LEU CA C 104.393 -18.909 2.821 1.00 . A A . 85 LEU CA 1 1
3 5512 1 1 85 LEU CB C 103.078 -18.187 3.121 1.00 . A A . 85 LEU CB 1 1
3 5513 1 1 85 LEU CD1 C 101.603 -17.321 4.941 1.00 . A A . 85 LEU CD1 1 1
3 5514 1 1 85 LEU CD2 C 102.558 -19.625 5.102 1.00 . A A . 85 LEU CD2 1 1
3 5515 1 1 85 LEU CG C 102.822 -18.192 4.630 1.00 . A A . 85 LEU CG 1 1
3 5516 1 1 85 LEU H H 105.701 -17.179 2.986 1.00 . A A . 85 LEU H 1 1
3 5517 1 1 85 LEU HA H 104.387 -19.889 3.300 1.00 . A A . 85 LEU HA 1 1
3 5518 1 1 85 LEU HB2 H 103.140 -17.158 2.767 1.00 . A A . 85 LEU HB2 1 1
3 5519 1 1 85 LEU HB3 H 102.260 -18.697 2.613 1.00 . A A . 85 LEU HB3 1 1
3 5520 1 1 85 LEU HD11 H 101.419 -17.323 6.016 1.00 . A A . 85 LEU HD11 1 1
3 5521 1 1 85 LEU HD12 H 101.792 -16.300 4.608 1.00 . A A . 85 LEU HD12 1 1
3 5522 1 1 85 LEU HD13 H 100.731 -17.717 4.422 1.00 . A A . 85 LEU HD13 1 1
3 5523 1 1 85 LEU HD21 H 103.425 -20.247 4.881 1.00 . A A . 85 LEU HD21 1 1
3 5524 1 1 85 LEU HD22 H 102.375 -19.626 6.177 1.00 . A A . 85 LEU HD22 1 1
3 5525 1 1 85 LEU HD23 H 101.684 -20.023 4.585 1.00 . A A . 85 LEU HD23 1 1
3 5526 1 1 85 LEU HG H 103.694 -17.794 5.148 1.00 . A A . 85 LEU HG 1 1
3 5527 1 1 85 LEU N N 105.533 -18.108 3.345 1.00 . A A . 85 LEU N 1 1
3 5528 1 1 85 LEU O O 103.575 -19.110 0.577 1.00 . A A . 85 LEU O 1 1
3 5529 1 1 86 ASN C C 105.783 -20.829 -1.007 1.00 . A A . 86 ASN C 1 1
3 5530 1 1 86 ASN CA C 105.961 -19.359 -0.635 1.00 . A A . 86 ASN CA 1 1
3 5531 1 1 86 ASN CB C 107.370 -18.896 -1.016 1.00 . A A . 86 ASN CB 1 1
3 5532 1 1 86 ASN CG C 108.405 -19.779 -0.316 1.00 . A A . 86 ASN CG 1 1
3 5533 1 1 86 ASN H H 106.549 -19.164 1.452 1.00 . A A . 86 ASN H 1 1
3 5534 1 1 86 ASN HA H 105.227 -18.759 -1.174 1.00 . A A . 86 ASN HA 1 1
3 5535 1 1 86 ASN HB2 H 107.498 -18.972 -2.096 1.00 . A A . 86 ASN HB2 1 1
3 5536 1 1 86 ASN HB3 H 107.508 -17.860 -0.706 1.00 . A A . 86 ASN HB3 1 1
3 5537 1 1 86 ASN HD21 H 107.732 -21.468 -1.174 1.00 . A A . 86 ASN HD21 1 1
3 5538 1 1 86 ASN HD22 H 109.088 -21.655 -0.085 1.00 . A A . 86 ASN HD22 1 1
3 5539 1 1 86 ASN N N 105.755 -19.192 0.829 1.00 . A A . 86 ASN N 1 1
3 5540 1 1 86 ASN ND2 N 108.409 -21.064 -0.542 1.00 . A A . 86 ASN ND2 1 1
3 5541 1 1 86 ASN O O 106.354 -21.315 -1.964 1.00 . A A . 86 ASN O 1 1
3 5542 1 1 86 ASN OD1 O 109.219 -19.294 0.443 1.00 . A A . 86 ASN OD1 1 1
3 5543 1 1 87 GLY C C 104.058 -23.111 -1.901 1.00 . A A . 87 GLY C 1 1
3 5544 1 1 87 GLY CA C 104.769 -22.980 -0.555 1.00 . A A . 87 GLY CA 1 1
3 5545 1 1 87 GLY H H 104.534 -21.109 0.536 1.00 . A A . 87 GLY H 1 1
3 5546 1 1 87 GLY HA2 H 105.727 -23.497 -0.597 1.00 . A A . 87 GLY HA2 1 1
3 5547 1 1 87 GLY HA3 H 104.151 -23.422 0.227 1.00 . A A . 87 GLY HA3 1 1
3 5548 1 1 87 GLY N N 104.995 -21.537 -0.254 1.00 . A A . 87 GLY N 1 1
3 5549 1 1 87 GLY O O 104.482 -23.848 -2.770 1.00 . A A . 87 GLY O 1 1
3 5550 1 1 88 ARG C C 101.077 -21.485 -3.361 1.00 . A A . 88 ARG C 1 1
3 5551 1 1 88 ARG CA C 102.237 -22.485 -3.375 1.00 . A A . 88 ARG CA 1 1
3 5552 1 1 88 ARG CB C 101.698 -23.910 -3.562 1.00 . A A . 88 ARG CB 1 1
3 5553 1 1 88 ARG CD C 101.707 -25.913 -5.056 1.00 . A A . 88 ARG CD 1 1
3 5554 1 1 88 ARG CG C 102.349 -24.552 -4.790 1.00 . A A . 88 ARG CG 1 1
3 5555 1 1 88 ARG CZ C 99.468 -26.821 -5.235 1.00 . A A . 88 ARG CZ 1 1
3 5556 1 1 88 ARG H H 102.642 -21.795 -1.349 1.00 . A A . 88 ARG H 1 1
3 5557 1 1 88 ARG HA H 102.913 -22.244 -4.196 1.00 . A A . 88 ARG HA 1 1
3 5558 1 1 88 ARG HB2 H 101.930 -24.504 -2.677 1.00 . A A . 88 ARG HB2 1 1
3 5559 1 1 88 ARG HB3 H 100.618 -23.874 -3.701 1.00 . A A . 88 ARG HB3 1 1
3 5560 1 1 88 ARG HD2 H 102.036 -26.287 -6.026 1.00 . A A . 88 ARG HD2 1 1
3 5561 1 1 88 ARG HD3 H 102.005 -26.615 -4.277 1.00 . A A . 88 ARG HD3 1 1
3 5562 1 1 88 ARG HE H 99.802 -24.864 -4.918 1.00 . A A . 88 ARG HE 1 1
3 5563 1 1 88 ARG HG2 H 102.205 -23.906 -5.656 1.00 . A A . 88 ARG HG2 1 1
3 5564 1 1 88 ARG HG3 H 103.415 -24.683 -4.608 1.00 . A A . 88 ARG HG3 1 1
3 5565 1 1 88 ARG HH11 H 97.748 -25.789 -5.099 1.00 . A A . 88 ARG HH11 1 1
3 5566 1 1 88 ARG HH12 H 97.583 -27.509 -5.375 1.00 . A A . 88 ARG HH12 1 1
3 5567 1 1 88 ARG HH21 H 101.016 -28.091 -5.412 1.00 . A A . 88 ARG HH21 1 1
3 5568 1 1 88 ARG HH22 H 99.425 -28.806 -5.551 1.00 . A A . 88 ARG HH22 1 1
3 5569 1 1 88 ARG N N 102.977 -22.402 -2.084 1.00 . A A . 88 ARG N 1 1
3 5570 1 1 88 ARG NE N 100.223 -25.772 -5.056 1.00 . A A . 88 ARG NE 1 1
3 5571 1 1 88 ARG NH1 N 98.168 -26.697 -5.237 1.00 . A A . 88 ARG NH1 1 1
3 5572 1 1 88 ARG NH2 N 100.011 -27.994 -5.413 1.00 . A A . 88 ARG NH2 1 1
3 5573 1 1 88 ARG O O 100.023 -21.730 -3.913 1.00 . A A . 88 ARG O 1 1
3 5574 1 1 89 ALA C C 100.193 -18.508 -3.970 1.00 . A A . 89 ALA C 1 1
3 5575 1 1 89 ALA CA C 100.174 -19.340 -2.686 1.00 . A A . 89 ALA CA 1 1
3 5576 1 1 89 ALA CB C 100.386 -18.422 -1.480 1.00 . A A . 89 ALA CB 1 1
3 5577 1 1 89 ALA H H 102.148 -20.169 -2.282 1.00 . A A . 89 ALA H 1 1
3 5578 1 1 89 ALA HA H 99.212 -19.844 -2.594 1.00 . A A . 89 ALA HA 1 1
3 5579 1 1 89 ALA HB1 H 101.441 -18.160 -1.403 1.00 . A A . 89 ALA HB1 1 1
3 5580 1 1 89 ALA HB2 H 100.073 -18.938 -0.572 1.00 . A A . 89 ALA HB2 1 1
3 5581 1 1 89 ALA HB3 H 99.795 -17.515 -1.605 1.00 . A A . 89 ALA HB3 1 1
3 5582 1 1 89 ALA N N 101.265 -20.356 -2.734 1.00 . A A . 89 ALA N 1 1
3 5583 1 1 89 ALA O O 101.024 -18.707 -4.835 1.00 . A A . 89 ALA O 1 1
3 5584 1 1 90 VAL C C 99.175 -15.260 -4.939 1.00 . A A . 90 VAL C 1 1
3 5585 1 1 90 VAL CA C 99.253 -16.737 -5.333 1.00 . A A . 90 VAL CA 1 1
3 5586 1 1 90 VAL CB C 98.026 -17.106 -6.169 1.00 . A A . 90 VAL CB 1 1
3 5587 1 1 90 VAL CG1 C 97.885 -16.120 -7.331 1.00 . A A . 90 VAL CG1 1 1
3 5588 1 1 90 VAL CG2 C 98.195 -18.522 -6.722 1.00 . A A . 90 VAL CG2 1 1
3 5589 1 1 90 VAL H H 98.606 -17.431 -3.370 1.00 . A A . 90 VAL H 1 1
3 5590 1 1 90 VAL HA H 100.156 -16.910 -5.917 1.00 . A A . 90 VAL HA 1 1
3 5591 1 1 90 VAL HB H 97.133 -17.063 -5.545 1.00 . A A . 90 VAL HB 1 1
3 5592 1 1 90 VAL HG11 H 97.765 -15.110 -6.939 1.00 . A A . 90 VAL HG11 1 1
3 5593 1 1 90 VAL HG12 H 98.778 -16.164 -7.954 1.00 . A A . 90 VAL HG12 1 1
3 5594 1 1 90 VAL HG13 H 97.012 -16.385 -7.928 1.00 . A A . 90 VAL HG13 1 1
3 5595 1 1 90 VAL HG21 H 98.295 -19.226 -5.896 1.00 . A A . 90 VAL HG21 1 1
3 5596 1 1 90 VAL HG22 H 99.088 -18.565 -7.346 1.00 . A A . 90 VAL HG22 1 1
3 5597 1 1 90 VAL HG23 H 97.322 -18.786 -7.320 1.00 . A A . 90 VAL HG23 1 1
3 5598 1 1 90 VAL N N 99.286 -17.580 -4.102 1.00 . A A . 90 VAL N 1 1
3 5599 1 1 90 VAL O O 98.134 -14.761 -4.562 1.00 . A A . 90 VAL O 1 1
3 5600 1 1 91 GLN C C 100.107 -12.271 -5.933 1.00 . A A . 91 GLN C 1 1
3 5601 1 1 91 GLN CA C 100.265 -13.111 -4.661 1.00 . A A . 91 GLN CA 1 1
3 5602 1 1 91 GLN CB C 101.585 -12.752 -3.964 1.00 . A A . 91 GLN CB 1 1
3 5603 1 1 91 GLN CD C 102.879 -14.075 -5.643 1.00 . A A . 91 GLN CD 1 1
3 5604 1 1 91 GLN CG C 102.594 -13.888 -4.153 1.00 . A A . 91 GLN CG 1 1
3 5605 1 1 91 GLN H H 101.125 -14.992 -5.344 1.00 . A A . 91 GLN H 1 1
3 5606 1 1 91 GLN HA H 99.432 -12.911 -3.987 1.00 . A A . 91 GLN HA 1 1
3 5607 1 1 91 GLN HB2 H 101.985 -11.836 -4.397 1.00 . A A . 91 GLN HB2 1 1
3 5608 1 1 91 GLN HB3 H 101.404 -12.601 -2.900 1.00 . A A . 91 GLN HB3 1 1
3 5609 1 1 91 GLN HE21 H 102.901 -12.099 -6.015 1.00 . A A . 91 GLN HE21 1 1
3 5610 1 1 91 GLN HE22 H 103.185 -13.136 -7.395 1.00 . A A . 91 GLN HE22 1 1
3 5611 1 1 91 GLN HG2 H 103.521 -13.640 -3.635 1.00 . A A . 91 GLN HG2 1 1
3 5612 1 1 91 GLN HG3 H 102.184 -14.810 -3.743 1.00 . A A . 91 GLN HG3 1 1
3 5613 1 1 91 GLN N N 100.271 -14.556 -5.027 1.00 . A A . 91 GLN N 1 1
3 5614 1 1 91 GLN NE2 N 102.997 -13.024 -6.409 1.00 . A A . 91 GLN NE2 1 1
3 5615 1 1 91 GLN O O 100.752 -12.518 -6.932 1.00 . A A . 91 GLN O 1 1
3 5616 1 1 91 GLN OE1 O 102.995 -15.189 -6.117 1.00 . A A . 91 GLN OE1 1 1
3 5617 1 1 92 HIS C C 98.812 -8.983 -6.712 1.00 . A A . 92 HIS C 1 1
3 5618 1 1 92 HIS CA C 99.064 -10.436 -7.124 1.00 . A A . 92 HIS CA 1 1
3 5619 1 1 92 HIS CB C 97.870 -10.952 -7.928 1.00 . A A . 92 HIS CB 1 1
3 5620 1 1 92 HIS CD2 C 96.538 -12.039 -5.939 1.00 . A A . 92 HIS CD2 1 1
3 5621 1 1 92 HIS CE1 C 94.681 -10.942 -6.168 1.00 . A A . 92 HIS CE1 1 1
3 5622 1 1 92 HIS CG C 96.706 -11.190 -7.005 1.00 . A A . 92 HIS CG 1 1
3 5623 1 1 92 HIS H H 98.726 -11.086 -5.068 1.00 . A A . 92 HIS H 1 1
3 5624 1 1 92 HIS HA H 99.962 -10.485 -7.740 1.00 . A A . 92 HIS HA 1 1
3 5625 1 1 92 HIS HB2 H 97.592 -10.214 -8.679 1.00 . A A . 92 HIS HB2 1 1
3 5626 1 1 92 HIS HB3 H 98.140 -11.887 -8.420 1.00 . A A . 92 HIS HB3 1 1
3 5627 1 1 92 HIS HD1 H 95.297 -9.793 -7.822 1.00 . A A . 92 HIS HD1 1 1
3 5628 1 1 92 HIS HD2 H 97.284 -12.725 -5.565 1.00 . A A . 92 HIS HD2 1 1
3 5629 1 1 92 HIS HE1 H 93.673 -10.583 -6.020 1.00 . A A . 92 HIS HE1 1 1
3 5630 1 1 92 HIS N N 99.254 -11.280 -5.907 1.00 . A A . 92 HIS N 1 1
3 5631 1 1 92 HIS ND1 N 95.509 -10.499 -7.132 1.00 . A A . 92 HIS ND1 1 1
3 5632 1 1 92 HIS NE2 N 95.261 -11.880 -5.416 1.00 . A A . 92 HIS NE2 1 1
3 5633 1 1 92 HIS O O 98.457 -8.699 -5.585 1.00 . A A . 92 HIS O 1 1
3 5634 1 1 93 ARG C C 97.444 -6.163 -7.878 1.00 . A A . 93 ARG C 1 1
3 5635 1 1 93 ARG CA C 98.778 -6.627 -7.287 1.00 . A A . 93 ARG CA 1 1
3 5636 1 1 93 ARG CB C 99.913 -5.787 -7.879 1.00 . A A . 93 ARG CB 1 1
3 5637 1 1 93 ARG CD C 101.522 -5.583 -9.780 1.00 . A A . 93 ARG CD 1 1
3 5638 1 1 93 ARG CG C 100.426 -6.450 -9.159 1.00 . A A . 93 ARG CG 1 1
3 5639 1 1 93 ARG CZ C 100.401 -4.439 -11.599 1.00 . A A . 93 ARG CZ 1 1
3 5640 1 1 93 ARG H H 99.295 -8.326 -8.548 1.00 . A A . 93 ARG H 1 1
3 5641 1 1 93 ARG HA H 98.759 -6.503 -6.204 1.00 . A A . 93 ARG HA 1 1
3 5642 1 1 93 ARG HB2 H 99.544 -4.788 -8.110 1.00 . A A . 93 ARG HB2 1 1
3 5643 1 1 93 ARG HB3 H 100.726 -5.716 -7.156 1.00 . A A . 93 ARG HB3 1 1
3 5644 1 1 93 ARG HD2 H 102.226 -5.279 -9.007 1.00 . A A . 93 ARG HD2 1 1
3 5645 1 1 93 ARG HD3 H 102.047 -6.155 -10.545 1.00 . A A . 93 ARG HD3 1 1
3 5646 1 1 93 ARG HE H 100.889 -3.503 -9.888 1.00 . A A . 93 ARG HE 1 1
3 5647 1 1 93 ARG HG2 H 100.833 -7.433 -8.921 1.00 . A A . 93 ARG HG2 1 1
3 5648 1 1 93 ARG HG3 H 99.604 -6.559 -9.866 1.00 . A A . 93 ARG HG3 1 1
3 5649 1 1 93 ARG HH11 H 99.851 -2.506 -11.632 1.00 . A A . 93 ARG HH11 1 1
3 5650 1 1 93 ARG HH12 H 99.476 -3.428 -13.070 1.00 . A A . 93 ARG HH12 1 1
3 5651 1 1 93 ARG HH21 H 100.837 -6.387 -11.839 1.00 . A A . 93 ARG HH21 1 1
3 5652 1 1 93 ARG HH22 H 100.032 -5.616 -13.187 1.00 . A A . 93 ARG HH22 1 1
3 5653 1 1 93 ARG N N 98.999 -8.064 -7.619 1.00 . A A . 93 ARG N 1 1
3 5654 1 1 93 ARG NE N 100.910 -4.374 -10.398 1.00 . A A . 93 ARG NE 1 1
3 5655 1 1 93 ARG NH1 N 99.869 -3.377 -12.141 1.00 . A A . 93 ARG NH1 1 1
3 5656 1 1 93 ARG NH2 N 100.425 -5.565 -12.258 1.00 . A A . 93 ARG NH2 1 1
3 5657 1 1 93 ARG O O 97.227 -6.230 -9.071 1.00 . A A . 93 ARG O 1 1
3 5658 1 1 94 GLU C C 95.244 -3.683 -7.621 1.00 . A A . 94 GLU C 1 1
3 5659 1 1 94 GLU CA C 95.238 -5.211 -7.565 1.00 . A A . 94 GLU CA 1 1
3 5660 1 1 94 GLU CB C 94.121 -5.685 -6.633 1.00 . A A . 94 GLU CB 1 1
3 5661 1 1 94 GLU CD C 92.504 -7.543 -6.214 1.00 . A A . 94 GLU CD 1 1
3 5662 1 1 94 GLU CG C 93.813 -7.158 -6.906 1.00 . A A . 94 GLU CG 1 1
3 5663 1 1 94 GLU H H 96.756 -5.642 -6.063 1.00 . A A . 94 GLU H 1 1
3 5664 1 1 94 GLU HA H 95.072 -5.611 -8.566 1.00 . A A . 94 GLU HA 1 1
3 5665 1 1 94 GLU HB2 H 94.439 -5.568 -5.597 1.00 . A A . 94 GLU HB2 1 1
3 5666 1 1 94 GLU HB3 H 93.225 -5.089 -6.807 1.00 . A A . 94 GLU HB3 1 1
3 5667 1 1 94 GLU HG2 H 93.717 -7.316 -7.980 1.00 . A A . 94 GLU HG2 1 1
3 5668 1 1 94 GLU HG3 H 94.623 -7.776 -6.519 1.00 . A A . 94 GLU HG3 1 1
3 5669 1 1 94 GLU N N 96.554 -5.687 -7.052 1.00 . A A . 94 GLU N 1 1
3 5670 1 1 94 GLU O O 95.914 -3.027 -6.849 1.00 . A A . 94 GLU O 1 1
3 5671 1 1 94 GLU OE1 O 91.676 -6.666 -6.026 1.00 . A A . 94 GLU OE1 1 1
3 5672 1 1 94 GLU OE2 O 92.350 -8.708 -5.884 1.00 . A A . 94 GLU OE2 1 1
3 5673 1 1 95 VAL C C 93.044 -1.162 -8.933 1.00 . A A . 95 VAL C 1 1
3 5674 1 1 95 VAL CA C 94.471 -1.624 -8.632 1.00 . A A . 95 VAL CA 1 1
3 5675 1 1 95 VAL CB C 95.403 -1.170 -9.755 1.00 . A A . 95 VAL CB 1 1
3 5676 1 1 95 VAL CG1 C 95.625 0.341 -9.657 1.00 . A A . 95 VAL CG1 1 1
3 5677 1 1 95 VAL CG2 C 96.747 -1.891 -9.623 1.00 . A A . 95 VAL CG2 1 1
3 5678 1 1 95 VAL H H 93.952 -3.669 -9.162 1.00 . A A . 95 VAL H 1 1
3 5679 1 1 95 VAL HA H 94.801 -1.189 -7.689 1.00 . A A . 95 VAL HA 1 1
3 5680 1 1 95 VAL HB H 94.954 -1.409 -10.719 1.00 . A A . 95 VAL HB 1 1
3 5681 1 1 95 VAL HG11 H 96.640 0.580 -9.977 1.00 . A A . 95 VAL HG11 1 1
3 5682 1 1 95 VAL HG12 H 95.484 0.662 -8.625 1.00 . A A . 95 VAL HG12 1 1
3 5683 1 1 95 VAL HG13 H 94.911 0.855 -10.299 1.00 . A A . 95 VAL HG13 1 1
3 5684 1 1 95 VAL HG21 H 97.481 -1.414 -10.272 1.00 . A A . 95 VAL HG21 1 1
3 5685 1 1 95 VAL HG22 H 97.088 -1.839 -8.589 1.00 . A A . 95 VAL HG22 1 1
3 5686 1 1 95 VAL HG23 H 96.629 -2.935 -9.914 1.00 . A A . 95 VAL HG23 1 1
3 5687 1 1 95 VAL N N 94.503 -3.107 -8.529 1.00 . A A . 95 VAL N 1 1
3 5688 1 1 95 VAL O O 92.211 -1.931 -9.371 1.00 . A A . 95 VAL O 1 1
3 5689 1 1 96 GLN C C 91.060 0.433 -10.463 1.00 . A A . 96 GLN C 1 1
3 5690 1 1 96 GLN CA C 91.383 0.601 -8.977 1.00 . A A . 96 GLN CA 1 1
3 5691 1 1 96 GLN CB C 91.307 2.084 -8.604 1.00 . A A . 96 GLN CB 1 1
3 5692 1 1 96 GLN CD C 89.625 3.881 -8.173 1.00 . A A . 96 GLN CD 1 1
3 5693 1 1 96 GLN CG C 89.943 2.644 -9.013 1.00 . A A . 96 GLN CG 1 1
3 5694 1 1 96 GLN H H 93.463 0.713 -8.340 1.00 . A A . 96 GLN H 1 1
3 5695 1 1 96 GLN HA H 90.662 0.040 -8.383 1.00 . A A . 96 GLN HA 1 1
3 5696 1 1 96 GLN HB2 H 91.437 2.195 -7.528 1.00 . A A . 96 GLN HB2 1 1
3 5697 1 1 96 GLN HB3 H 92.095 2.630 -9.123 1.00 . A A . 96 GLN HB3 1 1
3 5698 1 1 96 GLN HE21 H 87.683 3.401 -7.971 1.00 . A A . 96 GLN HE21 1 1
3 5699 1 1 96 GLN HE22 H 88.186 4.883 -7.189 1.00 . A A . 96 GLN HE22 1 1
3 5700 1 1 96 GLN HG2 H 89.964 2.917 -10.068 1.00 . A A . 96 GLN HG2 1 1
3 5701 1 1 96 GLN HG3 H 89.176 1.887 -8.850 1.00 . A A . 96 GLN HG3 1 1
3 5702 1 1 96 GLN N N 92.756 0.090 -8.703 1.00 . A A . 96 GLN N 1 1
3 5703 1 1 96 GLN NE2 N 88.406 4.069 -7.746 1.00 . A A . 96 GLN NE2 1 1
3 5704 1 1 96 GLN O O 91.861 0.744 -11.322 1.00 . A A . 96 GLN O 1 1
3 5705 1 1 96 GLN OE1 O 90.494 4.686 -7.900 1.00 . A A . 96 GLN OE1 1 1
3 5706 1 1 97 GLY C C 90.067 -1.581 -12.705 1.00 . A A . 97 GLY C 1 1
3 5707 1 1 97 GLY CA C 89.516 -0.246 -12.204 1.00 . A A . 97 GLY CA 1 1
3 5708 1 1 97 GLY H H 89.240 -0.311 -10.044 1.00 . A A . 97 GLY H 1 1
3 5709 1 1 97 GLY HA2 H 88.430 -0.244 -12.297 1.00 . A A . 97 GLY HA2 1 1
3 5710 1 1 97 GLY HA3 H 89.934 0.566 -12.799 1.00 . A A . 97 GLY HA3 1 1
3 5711 1 1 97 GLY N N 89.891 -0.058 -10.774 1.00 . A A . 97 GLY N 1 1
3 5712 1 1 97 GLY O O 89.540 -2.177 -13.622 1.00 . A A . 97 GLY O 1 1
3 5713 1 1 98 PHE C C 91.433 -4.424 -11.493 1.00 . A A . 98 PHE C 1 1
3 5714 1 1 98 PHE CA C 91.716 -3.352 -12.548 1.00 . A A . 98 PHE CA 1 1
3 5715 1 1 98 PHE CB C 93.228 -3.190 -12.718 1.00 . A A . 98 PHE CB 1 1
3 5716 1 1 98 PHE CD1 C 94.405 -5.402 -12.446 1.00 . A A . 98 PHE CD1 1 1
3 5717 1 1 98 PHE CD2 C 93.755 -4.692 -14.672 1.00 . A A . 98 PHE CD2 1 1
3 5718 1 1 98 PHE CE1 C 94.945 -6.578 -12.979 1.00 . A A . 98 PHE CE1 1 1
3 5719 1 1 98 PHE CE2 C 94.296 -5.869 -15.205 1.00 . A A . 98 PHE CE2 1 1
3 5720 1 1 98 PHE CG C 93.810 -4.459 -13.292 1.00 . A A . 98 PHE CG 1 1
3 5721 1 1 98 PHE CZ C 94.891 -6.812 -14.359 1.00 . A A . 98 PHE CZ 1 1
3 5722 1 1 98 PHE H H 91.550 -1.542 -11.347 1.00 . A A . 98 PHE H 1 1
3 5723 1 1 98 PHE HA H 91.272 -3.650 -13.498 1.00 . A A . 98 PHE HA 1 1
3 5724 1 1 98 PHE HB2 H 93.431 -2.360 -13.394 1.00 . A A . 98 PHE HB2 1 1
3 5725 1 1 98 PHE HB3 H 93.683 -2.989 -11.748 1.00 . A A . 98 PHE HB3 1 1
3 5726 1 1 98 PHE HD1 H 94.446 -5.222 -11.382 1.00 . A A . 98 PHE HD1 1 1
3 5727 1 1 98 PHE HD2 H 93.296 -3.965 -15.325 1.00 . A A . 98 PHE HD2 1 1
3 5728 1 1 98 PHE HE1 H 95.404 -7.306 -12.326 1.00 . A A . 98 PHE HE1 1 1
3 5729 1 1 98 PHE HE2 H 94.253 -6.049 -16.269 1.00 . A A . 98 PHE HE2 1 1
3 5730 1 1 98 PHE HZ H 95.308 -7.719 -14.770 1.00 . A A . 98 PHE HZ 1 1
3 5731 1 1 98 PHE N N 91.127 -2.055 -12.108 1.00 . A A . 98 PHE N 1 1
3 5732 1 1 98 PHE O O 91.970 -5.512 -11.539 1.00 . A A . 98 PHE O 1 1
3 5733 1 1 99 GLU C C 90.077 -6.499 -10.126 1.00 . A A . 99 GLU C 1 1
3 5734 1 1 99 GLU CA C 90.273 -5.124 -9.485 1.00 . A A . 99 GLU CA 1 1
3 5735 1 1 99 GLU CB C 88.992 -4.710 -8.759 1.00 . A A . 99 GLU CB 1 1
3 5736 1 1 99 GLU CD C 87.965 -2.912 -7.361 1.00 . A A . 99 GLU CD 1 1
3 5737 1 1 99 GLU CG C 89.283 -3.522 -7.841 1.00 . A A . 99 GLU CG 1 1
3 5738 1 1 99 GLU H H 90.154 -3.212 -10.523 1.00 . A A . 99 GLU H 1 1
3 5739 1 1 99 GLU HA H 91.095 -5.171 -8.771 1.00 . A A . 99 GLU HA 1 1
3 5740 1 1 99 GLU HB2 H 88.235 -4.427 -9.491 1.00 . A A . 99 GLU HB2 1 1
3 5741 1 1 99 GLU HB3 H 88.625 -5.547 -8.164 1.00 . A A . 99 GLU HB3 1 1
3 5742 1 1 99 GLU HG2 H 89.861 -3.861 -6.982 1.00 . A A . 99 GLU HG2 1 1
3 5743 1 1 99 GLU HG3 H 89.853 -2.771 -8.389 1.00 . A A . 99 GLU HG3 1 1
3 5744 1 1 99 GLU N N 90.591 -4.123 -10.542 1.00 . A A . 99 GLU N 1 1
3 5745 1 1 99 GLU O O 89.255 -6.672 -11.004 1.00 . A A . 99 GLU O 1 1
3 5746 1 1 99 GLU OE1 O 86.986 -3.025 -8.079 1.00 . A A . 99 GLU OE1 1 1
3 5747 1 1 99 GLU OE2 O 87.957 -2.341 -6.282 1.00 . A A . 99 GLU OE2 1 1
3 5748 1 1 100 SER C C 89.222 -9.295 -10.156 1.00 . A A . 100 SER C 1 1
3 5749 1 1 100 SER CA C 90.678 -8.840 -10.278 1.00 . A A . 100 SER CA 1 1
3 5750 1 1 100 SER CB C 91.582 -9.816 -9.524 1.00 . A A . 100 SER CB 1 1
3 5751 1 1 100 SER H H 91.500 -7.312 -8.962 1.00 . A A . 100 SER H 1 1
3 5752 1 1 100 SER HA H 90.965 -8.817 -11.330 1.00 . A A . 100 SER HA 1 1
3 5753 1 1 100 SER HB2 H 92.010 -10.533 -10.226 1.00 . A A . 100 SER HB2 1 1
3 5754 1 1 100 SER HB3 H 92.383 -9.265 -9.032 1.00 . A A . 100 SER HB3 1 1
3 5755 1 1 100 SER HG H 91.401 -10.965 -7.943 1.00 . A A . 100 SER HG 1 1
3 5756 1 1 100 SER N N 90.824 -7.478 -9.693 1.00 . A A . 100 SER N 1 1
3 5757 1 1 100 SER O O 88.382 -8.585 -9.641 1.00 . A A . 100 SER O 1 1
3 5758 1 1 100 SER OG O 90.813 -10.508 -8.549 1.00 . A A . 100 SER OG 1 1
3 5759 1 1 101 ALA C C 87.160 -11.233 -9.075 1.00 . A A . 101 ALA C 1 1
3 5760 1 1 101 ALA CA C 87.517 -10.971 -10.540 1.00 . A A . 101 ALA CA 1 1
3 5761 1 1 101 ALA CB C 87.388 -12.273 -11.336 1.00 . A A . 101 ALA CB 1 1
3 5762 1 1 101 ALA H H 89.632 -11.046 -11.055 1.00 . A A . 101 ALA H 1 1
3 5763 1 1 101 ALA HA H 86.838 -10.224 -10.952 1.00 . A A . 101 ALA HA 1 1
3 5764 1 1 101 ALA HB1 H 86.364 -12.639 -11.271 1.00 . A A . 101 ALA HB1 1 1
3 5765 1 1 101 ALA HB2 H 88.067 -13.019 -10.923 1.00 . A A . 101 ALA HB2 1 1
3 5766 1 1 101 ALA HB3 H 87.643 -12.087 -12.379 1.00 . A A . 101 ALA HB3 1 1
3 5767 1 1 101 ALA N N 88.918 -10.473 -10.629 1.00 . A A . 101 ALA N 1 1
3 5768 1 1 101 ALA O O 86.074 -10.927 -8.627 1.00 . A A . 101 ALA O 1 1
3 5769 1 1 102 THR C C 87.197 -10.830 -6.233 1.00 . A A . 102 THR C 1 1
3 5770 1 1 102 THR CA C 87.778 -12.080 -6.891 1.00 . A A . 102 THR CA 1 1
3 5771 1 1 102 THR CB C 89.073 -12.478 -6.179 1.00 . A A . 102 THR CB 1 1
3 5772 1 1 102 THR CG2 C 88.841 -12.493 -4.667 1.00 . A A . 102 THR CG2 1 1
3 5773 1 1 102 THR H H 88.964 -12.045 -8.719 1.00 . A A . 102 THR H 1 1
3 5774 1 1 102 THR HA H 87.059 -12.896 -6.819 1.00 . A A . 102 THR HA 1 1
3 5775 1 1 102 THR HB H 89.856 -11.758 -6.419 1.00 . A A . 102 THR HB 1 1
3 5776 1 1 102 THR HG1 H 90.283 -14.024 -6.166 1.00 . A A . 102 THR HG1 1 1
3 5777 1 1 102 THR HG21 H 89.764 -12.776 -4.160 1.00 . A A . 102 THR HG21 1 1
3 5778 1 1 102 THR HG22 H 88.059 -13.213 -4.426 1.00 . A A . 102 THR HG22 1 1
3 5779 1 1 102 THR HG23 H 88.535 -11.500 -4.336 1.00 . A A . 102 THR HG23 1 1
3 5780 1 1 102 THR N N 88.067 -11.799 -8.327 1.00 . A A . 102 THR N 1 1
3 5781 1 1 102 THR O O 86.109 -10.848 -5.690 1.00 . A A . 102 THR O 1 1
3 5782 1 1 102 THR OG1 O 89.470 -13.772 -6.612 1.00 . A A . 102 THR OG1 1 1
3 5783 1 1 103 PHE C C 86.081 -8.093 -6.300 1.00 . A A . 103 PHE C 1 1
3 5784 1 1 103 PHE CA C 87.411 -8.489 -5.653 1.00 . A A . 103 PHE CA 1 1
3 5785 1 1 103 PHE CB C 88.435 -7.369 -5.863 1.00 . A A . 103 PHE CB 1 1
3 5786 1 1 103 PHE CD1 C 89.742 -6.285 -4.001 1.00 . A A . 103 PHE CD1 1 1
3 5787 1 1 103 PHE CD2 C 90.168 -8.614 -4.520 1.00 . A A . 103 PHE CD2 1 1
3 5788 1 1 103 PHE CE1 C 90.705 -6.334 -2.985 1.00 . A A . 103 PHE CE1 1 1
3 5789 1 1 103 PHE CE2 C 91.130 -8.664 -3.505 1.00 . A A . 103 PHE CE2 1 1
3 5790 1 1 103 PHE CG C 89.474 -7.425 -4.769 1.00 . A A . 103 PHE CG 1 1
3 5791 1 1 103 PHE CZ C 91.399 -7.524 -2.737 1.00 . A A . 103 PHE CZ 1 1
3 5792 1 1 103 PHE H H 88.816 -9.755 -6.734 1.00 . A A . 103 PHE H 1 1
3 5793 1 1 103 PHE HA H 87.261 -8.649 -4.585 1.00 . A A . 103 PHE HA 1 1
3 5794 1 1 103 PHE HB2 H 88.920 -7.497 -6.831 1.00 . A A . 103 PHE HB2 1 1
3 5795 1 1 103 PHE HB3 H 87.929 -6.404 -5.835 1.00 . A A . 103 PHE HB3 1 1
3 5796 1 1 103 PHE HD1 H 89.206 -5.367 -4.192 1.00 . A A . 103 PHE HD1 1 1
3 5797 1 1 103 PHE HD2 H 89.961 -9.493 -5.112 1.00 . A A . 103 PHE HD2 1 1
3 5798 1 1 103 PHE HE1 H 90.911 -5.455 -2.394 1.00 . A A . 103 PHE HE1 1 1
3 5799 1 1 103 PHE HE2 H 91.666 -9.583 -3.313 1.00 . A A . 103 PHE HE2 1 1
3 5800 1 1 103 PHE HZ H 92.141 -7.563 -1.954 1.00 . A A . 103 PHE HZ 1 1
3 5801 1 1 103 PHE N N 87.915 -9.746 -6.277 1.00 . A A . 103 PHE N 1 1
3 5802 1 1 103 PHE O O 85.092 -7.884 -5.627 1.00 . A A . 103 PHE O 1 1
3 5803 1 1 104 LEU C C 83.662 -8.558 -7.860 1.00 . A A . 104 LEU C 1 1
3 5804 1 1 104 LEU CA C 84.783 -7.605 -8.285 1.00 . A A . 104 LEU CA 1 1
3 5805 1 1 104 LEU CB C 84.974 -7.690 -9.802 1.00 . A A . 104 LEU CB 1 1
3 5806 1 1 104 LEU CD1 C 86.041 -6.594 -11.778 1.00 . A A . 104 LEU CD1 1 1
3 5807 1 1 104 LEU CD2 C 84.718 -5.222 -10.159 1.00 . A A . 104 LEU CD2 1 1
3 5808 1 1 104 LEU CG C 85.666 -6.419 -10.305 1.00 . A A . 104 LEU CG 1 1
3 5809 1 1 104 LEU H H 86.882 -8.166 -8.143 1.00 . A A . 104 LEU H 1 1
3 5810 1 1 104 LEU HA H 84.516 -6.584 -8.009 1.00 . A A . 104 LEU HA 1 1
3 5811 1 1 104 LEU HB2 H 85.589 -8.557 -10.042 1.00 . A A . 104 LEU HB2 1 1
3 5812 1 1 104 LEU HB3 H 84.002 -7.789 -10.285 1.00 . A A . 104 LEU HB3 1 1
3 5813 1 1 104 LEU HD11 H 86.534 -5.691 -12.138 1.00 . A A . 104 LEU HD11 1 1
3 5814 1 1 104 LEU HD12 H 85.140 -6.774 -12.363 1.00 . A A . 104 LEU HD12 1 1
3 5815 1 1 104 LEU HD13 H 86.718 -7.442 -11.882 1.00 . A A . 104 LEU HD13 1 1
3 5816 1 1 104 LEU HD21 H 84.450 -5.096 -9.110 1.00 . A A . 104 LEU HD21 1 1
3 5817 1 1 104 LEU HD22 H 85.214 -4.320 -10.518 1.00 . A A . 104 LEU HD22 1 1
3 5818 1 1 104 LEU HD23 H 83.817 -5.399 -10.746 1.00 . A A . 104 LEU HD23 1 1
3 5819 1 1 104 LEU HG H 86.568 -6.241 -9.719 1.00 . A A . 104 LEU HG 1 1
3 5820 1 1 104 LEU N N 86.049 -7.988 -7.601 1.00 . A A . 104 LEU N 1 1
3 5821 1 1 104 LEU O O 82.495 -8.294 -8.074 1.00 . A A . 104 LEU O 1 1
3 5822 1 1 105 GLY C C 82.788 -10.547 -5.304 1.00 . A A . 105 GLY C 1 1
3 5823 1 1 105 GLY CA C 82.962 -10.634 -6.821 1.00 . A A . 105 GLY CA 1 1
3 5824 1 1 105 GLY H H 84.983 -9.864 -7.090 1.00 . A A . 105 GLY H 1 1
3 5825 1 1 105 GLY HA2 H 82.018 -10.394 -7.310 1.00 . A A . 105 GLY HA2 1 1
3 5826 1 1 105 GLY HA3 H 83.266 -11.644 -7.095 1.00 . A A . 105 GLY HA3 1 1
3 5827 1 1 105 GLY N N 84.008 -9.665 -7.259 1.00 . A A . 105 GLY N 1 1
3 5828 1 1 105 GLY O O 81.732 -10.834 -4.773 1.00 . A A . 105 GLY O 1 1
3 5829 1 1 106 TYR C C 82.993 -8.753 -2.743 1.00 . A A . 106 TYR C 1 1
3 5830 1 1 106 TYR CA C 83.708 -10.054 -3.119 1.00 . A A . 106 TYR CA 1 1
3 5831 1 1 106 TYR CB C 85.111 -10.058 -2.506 1.00 . A A . 106 TYR CB 1 1
3 5832 1 1 106 TYR CD1 C 84.754 -9.652 -0.044 1.00 . A A . 106 TYR CD1 1 1
3 5833 1 1 106 TYR CD2 C 85.256 -11.903 -0.795 1.00 . A A . 106 TYR CD2 1 1
3 5834 1 1 106 TYR CE1 C 84.687 -10.108 1.278 1.00 . A A . 106 TYR CE1 1 1
3 5835 1 1 106 TYR CE2 C 85.190 -12.358 0.528 1.00 . A A . 106 TYR CE2 1 1
3 5836 1 1 106 TYR CG C 85.038 -10.550 -1.080 1.00 . A A . 106 TYR CG 1 1
3 5837 1 1 106 TYR CZ C 84.906 -11.461 1.564 1.00 . A A . 106 TYR CZ 1 1
3 5838 1 1 106 TYR H H 84.682 -9.922 -5.062 1.00 . A A . 106 TYR H 1 1
3 5839 1 1 106 TYR HA H 83.142 -10.903 -2.736 1.00 . A A . 106 TYR HA 1 1
3 5840 1 1 106 TYR HB2 H 85.757 -10.717 -3.085 1.00 . A A . 106 TYR HB2 1 1
3 5841 1 1 106 TYR HB3 H 85.516 -9.047 -2.521 1.00 . A A . 106 TYR HB3 1 1
3 5842 1 1 106 TYR HD1 H 84.586 -8.608 -0.264 1.00 . A A . 106 TYR HD1 1 1
3 5843 1 1 106 TYR HD2 H 85.476 -12.595 -1.595 1.00 . A A . 106 TYR HD2 1 1
3 5844 1 1 106 TYR HE1 H 84.467 -9.416 2.077 1.00 . A A . 106 TYR HE1 1 1
3 5845 1 1 106 TYR HE2 H 85.358 -13.402 0.749 1.00 . A A . 106 TYR HE2 1 1
3 5846 1 1 106 TYR HH H 84.152 -12.576 2.942 1.00 . A A . 106 TYR HH 1 1
3 5847 1 1 106 TYR N N 83.815 -10.156 -4.601 1.00 . A A . 106 TYR N 1 1
3 5848 1 1 106 TYR O O 82.549 -8.578 -1.626 1.00 . A A . 106 TYR O 1 1
3 5849 1 1 106 TYR OH O 84.840 -11.910 2.867 1.00 . A A . 106 TYR OH 1 1
3 5850 1 1 107 PHE C C 80.784 -6.832 -2.835 1.00 . A A . 107 PHE C 1 1
3 5851 1 1 107 PHE CA C 82.195 -6.551 -3.361 1.00 . A A . 107 PHE CA 1 1
3 5852 1 1 107 PHE CB C 82.108 -5.704 -4.633 1.00 . A A . 107 PHE CB 1 1
3 5853 1 1 107 PHE CD1 C 81.122 -7.539 -6.056 1.00 . A A . 107 PHE CD1 1 1
3 5854 1 1 107 PHE CD2 C 79.906 -5.453 -5.835 1.00 . A A . 107 PHE CD2 1 1
3 5855 1 1 107 PHE CE1 C 80.113 -8.040 -6.887 1.00 . A A . 107 PHE CE1 1 1
3 5856 1 1 107 PHE CE2 C 78.896 -5.953 -6.666 1.00 . A A . 107 PHE CE2 1 1
3 5857 1 1 107 PHE CG C 81.019 -6.246 -5.530 1.00 . A A . 107 PHE CG 1 1
3 5858 1 1 107 PHE CZ C 79.000 -7.247 -7.192 1.00 . A A . 107 PHE CZ 1 1
3 5859 1 1 107 PHE H H 83.255 -8.003 -4.591 1.00 . A A . 107 PHE H 1 1
3 5860 1 1 107 PHE HA H 82.762 -6.010 -2.604 1.00 . A A . 107 PHE HA 1 1
3 5861 1 1 107 PHE HB2 H 81.880 -4.672 -4.368 1.00 . A A . 107 PHE HB2 1 1
3 5862 1 1 107 PHE HB3 H 83.062 -5.741 -5.159 1.00 . A A . 107 PHE HB3 1 1
3 5863 1 1 107 PHE HD1 H 81.981 -8.151 -5.820 1.00 . A A . 107 PHE HD1 1 1
3 5864 1 1 107 PHE HD2 H 79.826 -4.455 -5.428 1.00 . A A . 107 PHE HD2 1 1
3 5865 1 1 107 PHE HE1 H 80.193 -9.037 -7.293 1.00 . A A . 107 PHE HE1 1 1
3 5866 1 1 107 PHE HE2 H 78.038 -5.342 -6.902 1.00 . A A . 107 PHE HE2 1 1
3 5867 1 1 107 PHE HZ H 78.221 -7.633 -7.832 1.00 . A A . 107 PHE HZ 1 1
3 5868 1 1 107 PHE N N 82.879 -7.838 -3.668 1.00 . A A . 107 PHE N 1 1
3 5869 1 1 107 PHE O O 80.020 -7.558 -3.441 1.00 . A A . 107 PHE O 1 1
3 5870 1 1 108 LYS C C 78.290 -5.181 -1.150 1.00 . A A . 108 LYS C 1 1
3 5871 1 1 108 LYS CA C 79.072 -6.495 -1.148 1.00 . A A . 108 LYS CA 1 1
3 5872 1 1 108 LYS CB C 79.196 -7.012 0.287 1.00 . A A . 108 LYS CB 1 1
3 5873 1 1 108 LYS CD C 79.621 -9.029 1.700 1.00 . A A . 108 LYS CD 1 1
3 5874 1 1 108 LYS CE C 79.319 -10.528 1.759 1.00 . A A . 108 LYS CE 1 1
3 5875 1 1 108 LYS CG C 79.425 -8.525 0.269 1.00 . A A . 108 LYS CG 1 1
3 5876 1 1 108 LYS H H 81.085 -5.664 -1.226 1.00 . A A . 108 LYS H 1 1
3 5877 1 1 108 LYS HA H 78.547 -7.232 -1.756 1.00 . A A . 108 LYS HA 1 1
3 5878 1 1 108 LYS HB2 H 80.037 -6.523 0.778 1.00 . A A . 108 LYS HB2 1 1
3 5879 1 1 108 LYS HB3 H 78.279 -6.790 0.833 1.00 . A A . 108 LYS HB3 1 1
3 5880 1 1 108 LYS HD2 H 80.652 -8.854 2.008 1.00 . A A . 108 LYS HD2 1 1
3 5881 1 1 108 LYS HD3 H 78.946 -8.496 2.369 1.00 . A A . 108 LYS HD3 1 1
3 5882 1 1 108 LYS HE2 H 78.244 -10.678 1.859 1.00 . A A . 108 LYS HE2 1 1
3 5883 1 1 108 LYS HE3 H 79.669 -11.006 0.844 1.00 . A A . 108 LYS HE3 1 1
3 5884 1 1 108 LYS HG2 H 78.560 -9.018 -0.175 1.00 . A A . 108 LYS HG2 1 1
3 5885 1 1 108 LYS HG3 H 80.313 -8.751 -0.321 1.00 . A A . 108 LYS HG3 1 1
3 5886 1 1 108 LYS HZ1 H 79.816 -12.118 2.972 1.00 . A A . 108 LYS HZ1 1 1
3 5887 1 1 108 LYS HZ2 H 81.011 -10.990 2.840 1.00 . A A . 108 LYS HZ2 1 1
3 5888 1 1 108 LYS HZ3 H 79.691 -10.686 3.780 1.00 . A A . 108 LYS HZ3 1 1
3 5889 1 1 108 LYS N N 80.433 -6.263 -1.713 1.00 . A A . 108 LYS N 1 1
3 5890 1 1 108 LYS NZ N 80.015 -11.129 2.932 1.00 . A A . 108 LYS NZ 1 1
3 5891 1 1 108 LYS O O 77.210 -5.091 -1.699 1.00 . A A . 108 LYS O 1 1
3 5892 1 1 109 SER C C 78.767 -1.889 -1.502 1.00 . A A . 109 SER C 1 1
3 5893 1 1 109 SER CA C 78.115 -2.849 -0.505 1.00 . A A . 109 SER CA 1 1
3 5894 1 1 109 SER CB C 78.201 -2.260 0.902 1.00 . A A . 109 SER CB 1 1
3 5895 1 1 109 SER H H 79.725 -4.256 -0.088 1.00 . A A . 109 SER H 1 1
3 5896 1 1 109 SER HA H 77.069 -2.997 -0.774 1.00 . A A . 109 SER HA 1 1
3 5897 1 1 109 SER HB2 H 77.797 -1.247 0.898 1.00 . A A . 109 SER HB2 1 1
3 5898 1 1 109 SER HB3 H 77.625 -2.878 1.592 1.00 . A A . 109 SER HB3 1 1
3 5899 1 1 109 SER HG H 79.619 -1.857 2.200 1.00 . A A . 109 SER HG 1 1
3 5900 1 1 109 SER N N 78.826 -4.159 -0.539 1.00 . A A . 109 SER N 1 1
3 5901 1 1 109 SER O O 78.264 -0.812 -1.761 1.00 . A A . 109 SER O 1 1
3 5902 1 1 109 SER OG O 79.561 -2.227 1.316 1.00 . A A . 109 SER OG 1 1
3 5903 1 1 110 GLY C C 81.771 -0.709 -2.376 1.00 . A A . 110 GLY C 1 1
3 5904 1 1 110 GLY CA C 80.567 -1.374 -3.043 1.00 . A A . 110 GLY CA 1 1
3 5905 1 1 110 GLY H H 80.283 -3.165 -1.833 1.00 . A A . 110 GLY H 1 1
3 5906 1 1 110 GLY HA2 H 80.904 -1.962 -3.896 1.00 . A A . 110 GLY HA2 1 1
3 5907 1 1 110 GLY HA3 H 79.871 -0.607 -3.382 1.00 . A A . 110 GLY HA3 1 1
3 5908 1 1 110 GLY N N 79.883 -2.267 -2.063 1.00 . A A . 110 GLY N 1 1
3 5909 1 1 110 GLY O O 81.627 0.150 -1.528 1.00 . A A . 110 GLY O 1 1
3 5910 1 1 111 LEU C C 84.092 1.036 -2.262 1.00 . A A . 111 LEU C 1 1
3 5911 1 1 111 LEU CA C 84.171 -0.486 -2.138 1.00 . A A . 111 LEU CA 1 1
3 5912 1 1 111 LEU CB C 85.422 -0.996 -2.860 1.00 . A A . 111 LEU CB 1 1
3 5913 1 1 111 LEU CD1 C 84.531 -2.210 -4.856 1.00 . A A . 111 LEU CD1 1 1
3 5914 1 1 111 LEU CD2 C 86.446 -3.163 -3.565 1.00 . A A . 111 LEU CD2 1 1
3 5915 1 1 111 LEU CG C 85.138 -2.375 -3.461 1.00 . A A . 111 LEU CG 1 1
3 5916 1 1 111 LEU H H 83.056 -1.814 -3.457 1.00 . A A . 111 LEU H 1 1
3 5917 1 1 111 LEU HA H 84.223 -0.761 -1.084 1.00 . A A . 111 LEU HA 1 1
3 5918 1 1 111 LEU HB2 H 85.690 -0.301 -3.656 1.00 . A A . 111 LEU HB2 1 1
3 5919 1 1 111 LEU HB3 H 86.246 -1.071 -2.150 1.00 . A A . 111 LEU HB3 1 1
3 5920 1 1 111 LEU HD11 H 85.291 -2.414 -5.610 1.00 . A A . 111 LEU HD11 1 1
3 5921 1 1 111 LEU HD12 H 84.166 -1.189 -4.975 1.00 . A A . 111 LEU HD12 1 1
3 5922 1 1 111 LEU HD13 H 83.703 -2.908 -4.977 1.00 . A A . 111 LEU HD13 1 1
3 5923 1 1 111 LEU HD21 H 86.246 -4.145 -3.993 1.00 . A A . 111 LEU HD21 1 1
3 5924 1 1 111 LEU HD22 H 87.145 -2.624 -4.205 1.00 . A A . 111 LEU HD22 1 1
3 5925 1 1 111 LEU HD23 H 86.879 -3.281 -2.572 1.00 . A A . 111 LEU HD23 1 1
3 5926 1 1 111 LEU HG H 84.439 -2.914 -2.821 1.00 . A A . 111 LEU HG 1 1
3 5927 1 1 111 LEU N N 82.958 -1.098 -2.751 1.00 . A A . 111 LEU N 1 1
3 5928 1 1 111 LEU O O 84.023 1.578 -3.348 1.00 . A A . 111 LEU O 1 1
3 5929 1 1 112 LYS C C 85.413 3.790 -1.498 1.00 . A A . 112 LYS C 1 1
3 5930 1 1 112 LYS CA C 84.024 3.217 -1.209 1.00 . A A . 112 LYS CA 1 1
3 5931 1 1 112 LYS CB C 83.522 3.749 0.136 1.00 . A A . 112 LYS CB 1 1
3 5932 1 1 112 LYS CD C 81.490 4.322 1.470 1.00 . A A . 112 LYS CD 1 1
3 5933 1 1 112 LYS CE C 80.088 3.784 1.768 1.00 . A A . 112 LYS CE 1 1
3 5934 1 1 112 LYS CG C 81.992 3.738 0.149 1.00 . A A . 112 LYS CG 1 1
3 5935 1 1 112 LYS H H 84.161 1.259 -0.266 1.00 . A A . 112 LYS H 1 1
3 5936 1 1 112 LYS HA H 83.335 3.518 -1.998 1.00 . A A . 112 LYS HA 1 1
3 5937 1 1 112 LYS HB2 H 83.898 3.116 0.940 1.00 . A A . 112 LYS HB2 1 1
3 5938 1 1 112 LYS HB3 H 83.880 4.768 0.279 1.00 . A A . 112 LYS HB3 1 1
3 5939 1 1 112 LYS HD2 H 82.167 4.036 2.275 1.00 . A A . 112 LYS HD2 1 1
3 5940 1 1 112 LYS HD3 H 81.453 5.409 1.396 1.00 . A A . 112 LYS HD3 1 1
3 5941 1 1 112 LYS HE2 H 80.139 2.708 1.931 1.00 . A A . 112 LYS HE2 1 1
3 5942 1 1 112 LYS HE3 H 79.696 4.269 2.662 1.00 . A A . 112 LYS HE3 1 1
3 5943 1 1 112 LYS HG2 H 81.616 4.338 -0.679 1.00 . A A . 112 LYS HG2 1 1
3 5944 1 1 112 LYS HG3 H 81.635 2.713 0.047 1.00 . A A . 112 LYS HG3 1 1
3 5945 1 1 112 LYS HZ1 H 78.240 4.160 0.941 1.00 . A A . 112 LYS HZ1 1 1
3 5946 1 1 112 LYS HZ2 H 79.249 3.313 -0.052 1.00 . A A . 112 LYS HZ2 1 1
3 5947 1 1 112 LYS HZ3 H 79.478 4.931 0.171 1.00 . A A . 112 LYS HZ3 1 1
3 5948 1 1 112 LYS N N 84.101 1.730 -1.158 1.00 . A A . 112 LYS N 1 1
3 5949 1 1 112 LYS NZ N 79.192 4.070 0.614 1.00 . A A . 112 LYS NZ 1 1
3 5950 1 1 112 LYS O O 86.368 3.512 -0.800 1.00 . A A . 112 LYS O 1 1
3 5951 1 1 113 TYR C C 86.967 6.574 -2.222 1.00 . A A . 113 TYR C 1 1
3 5952 1 1 113 TYR CA C 86.861 5.184 -2.851 1.00 . A A . 113 TYR CA 1 1
3 5953 1 1 113 TYR CB C 87.005 5.301 -4.371 1.00 . A A . 113 TYR CB 1 1
3 5954 1 1 113 TYR CD1 C 85.591 3.695 -5.704 1.00 . A A . 113 TYR CD1 1 1
3 5955 1 1 113 TYR CD2 C 87.756 2.955 -4.901 1.00 . A A . 113 TYR CD2 1 1
3 5956 1 1 113 TYR CE1 C 85.381 2.444 -6.295 1.00 . A A . 113 TYR CE1 1 1
3 5957 1 1 113 TYR CE2 C 87.545 1.702 -5.492 1.00 . A A . 113 TYR CE2 1 1
3 5958 1 1 113 TYR CG C 86.778 3.949 -5.007 1.00 . A A . 113 TYR CG 1 1
3 5959 1 1 113 TYR CZ C 86.359 1.448 -6.189 1.00 . A A . 113 TYR CZ 1 1
3 5960 1 1 113 TYR H H 84.728 4.810 -3.090 1.00 . A A . 113 TYR H 1 1
3 5961 1 1 113 TYR HA H 87.652 4.545 -2.459 1.00 . A A . 113 TYR HA 1 1
3 5962 1 1 113 TYR HB2 H 86.268 6.009 -4.751 1.00 . A A . 113 TYR HB2 1 1
3 5963 1 1 113 TYR HB3 H 88.007 5.654 -4.615 1.00 . A A . 113 TYR HB3 1 1
3 5964 1 1 113 TYR HD1 H 84.837 4.464 -5.786 1.00 . A A . 113 TYR HD1 1 1
3 5965 1 1 113 TYR HD2 H 88.671 3.152 -4.364 1.00 . A A . 113 TYR HD2 1 1
3 5966 1 1 113 TYR HE1 H 84.465 2.247 -6.833 1.00 . A A . 113 TYR HE1 1 1
3 5967 1 1 113 TYR HE2 H 88.299 0.933 -5.411 1.00 . A A . 113 TYR HE2 1 1
3 5968 1 1 113 TYR HH H 86.033 0.324 -7.719 1.00 . A A . 113 TYR HH 1 1
3 5969 1 1 113 TYR N N 85.534 4.591 -2.522 1.00 . A A . 113 TYR N 1 1
3 5970 1 1 113 TYR O O 86.003 7.309 -2.151 1.00 . A A . 113 TYR O 1 1
3 5971 1 1 113 TYR OH O 86.151 0.215 -6.773 1.00 . A A . 113 TYR OH 1 1
3 5972 1 1 114 LYS C C 89.656 8.869 -1.549 1.00 . A A . 114 LYS C 1 1
3 5973 1 1 114 LYS CA C 88.301 8.286 -1.145 1.00 . A A . 114 LYS CA 1 1
3 5974 1 1 114 LYS CB C 88.234 8.154 0.380 1.00 . A A . 114 LYS CB 1 1
3 5975 1 1 114 LYS CD C 86.363 9.681 1.032 1.00 . A A . 114 LYS CD 1 1
3 5976 1 1 114 LYS CE C 84.877 9.747 1.395 1.00 . A A . 114 LYS CE 1 1
3 5977 1 1 114 LYS CG C 86.774 8.219 0.836 1.00 . A A . 114 LYS CG 1 1
3 5978 1 1 114 LYS H H 88.924 6.315 -1.836 1.00 . A A . 114 LYS H 1 1
3 5979 1 1 114 LYS HA H 87.504 8.946 -1.488 1.00 . A A . 114 LYS HA 1 1
3 5980 1 1 114 LYS HB2 H 88.666 7.199 0.681 1.00 . A A . 114 LYS HB2 1 1
3 5981 1 1 114 LYS HB3 H 88.794 8.967 0.840 1.00 . A A . 114 LYS HB3 1 1
3 5982 1 1 114 LYS HD2 H 86.953 10.119 1.836 1.00 . A A . 114 LYS HD2 1 1
3 5983 1 1 114 LYS HD3 H 86.537 10.234 0.109 1.00 . A A . 114 LYS HD3 1 1
3 5984 1 1 114 LYS HE2 H 84.289 9.275 0.608 1.00 . A A . 114 LYS HE2 1 1
3 5985 1 1 114 LYS HE3 H 84.709 9.225 2.337 1.00 . A A . 114 LYS HE3 1 1
3 5986 1 1 114 LYS HG2 H 86.137 7.761 0.079 1.00 . A A . 114 LYS HG2 1 1
3 5987 1 1 114 LYS HG3 H 86.664 7.681 1.777 1.00 . A A . 114 LYS HG3 1 1
3 5988 1 1 114 LYS HZ1 H 83.486 11.218 1.776 1.00 . A A . 114 LYS HZ1 1 1
3 5989 1 1 114 LYS HZ2 H 84.622 11.656 0.664 1.00 . A A . 114 LYS HZ2 1 1
3 5990 1 1 114 LYS HZ3 H 85.011 11.610 2.266 1.00 . A A . 114 LYS HZ3 1 1
3 5991 1 1 114 LYS N N 88.135 6.941 -1.767 1.00 . A A . 114 LYS N 1 1
3 5992 1 1 114 LYS NZ N 84.466 11.173 1.537 1.00 . A A . 114 LYS NZ 1 1
3 5993 1 1 114 LYS O O 90.674 8.211 -1.470 1.00 . A A . 114 LYS O 1 1
3 5994 1 1 115 LYS C C 91.792 11.056 -1.151 1.00 . A A . 115 LYS C 1 1
3 5995 1 1 115 LYS CA C 90.967 10.723 -2.394 1.00 . A A . 115 LYS CA 1 1
3 5996 1 1 115 LYS CB C 90.684 12.006 -3.179 1.00 . A A . 115 LYS CB 1 1
3 5997 1 1 115 LYS CD C 89.750 12.907 -5.315 1.00 . A A . 115 LYS CD 1 1
3 5998 1 1 115 LYS CE C 89.877 12.724 -6.828 1.00 . A A . 115 LYS CE 1 1
3 5999 1 1 115 LYS CG C 90.256 11.650 -4.605 1.00 . A A . 115 LYS CG 1 1
3 6000 1 1 115 LYS H H 88.819 10.629 -2.040 1.00 . A A . 115 LYS H 1 1
3 6001 1 1 115 LYS HA H 91.523 10.027 -3.023 1.00 . A A . 115 LYS HA 1 1
3 6002 1 1 115 LYS HB2 H 89.886 12.563 -2.688 1.00 . A A . 115 LYS HB2 1 1
3 6003 1 1 115 LYS HB3 H 91.586 12.617 -3.212 1.00 . A A . 115 LYS HB3 1 1
3 6004 1 1 115 LYS HD2 H 88.705 13.075 -5.055 1.00 . A A . 115 LYS HD2 1 1
3 6005 1 1 115 LYS HD3 H 90.345 13.765 -5.002 1.00 . A A . 115 LYS HD3 1 1
3 6006 1 1 115 LYS HE2 H 90.903 12.456 -7.078 1.00 . A A . 115 LYS HE2 1 1
3 6007 1 1 115 LYS HE3 H 89.205 11.931 -7.156 1.00 . A A . 115 LYS HE3 1 1
3 6008 1 1 115 LYS HG2 H 91.108 11.243 -5.149 1.00 . A A . 115 LYS HG2 1 1
3 6009 1 1 115 LYS HG3 H 89.459 10.907 -4.569 1.00 . A A . 115 LYS HG3 1 1
3 6010 1 1 115 LYS HZ1 H 89.598 13.876 -8.513 1.00 . A A . 115 LYS HZ1 1 1
3 6011 1 1 115 LYS HZ2 H 88.563 14.244 -7.283 1.00 . A A . 115 LYS HZ2 1 1
3 6012 1 1 115 LYS HZ3 H 90.137 14.731 -7.210 1.00 . A A . 115 LYS HZ3 1 1
3 6013 1 1 115 LYS N N 89.677 10.099 -1.983 1.00 . A A . 115 LYS N 1 1
3 6014 1 1 115 LYS NZ N 89.515 13.996 -7.514 1.00 . A A . 115 LYS NZ 1 1
3 6015 1 1 115 LYS O O 91.264 11.222 -0.069 1.00 . A A . 115 LYS O 1 1
3 6016 1 1 116 GLY C C 93.989 12.994 0.080 1.00 . A A . 116 GLY C 1 1
3 6017 1 1 116 GLY CA C 93.944 11.478 -0.121 1.00 . A A . 116 GLY CA 1 1
3 6018 1 1 116 GLY H H 93.505 11.014 -2.201 1.00 . A A . 116 GLY H 1 1
3 6019 1 1 116 GLY HA2 H 93.531 11.006 0.771 1.00 . A A . 116 GLY HA2 1 1
3 6020 1 1 116 GLY HA3 H 94.953 11.105 -0.296 1.00 . A A . 116 GLY HA3 1 1
3 6021 1 1 116 GLY N N 93.086 11.156 -1.294 1.00 . A A . 116 GLY N 1 1
3 6022 1 1 116 GLY O O 93.521 13.512 1.074 1.00 . A A . 116 GLY O 1 1
3 6023 1 1 117 GLY C C 94.826 15.824 -2.096 1.00 . A A . 117 GLY C 1 1
3 6024 1 1 117 GLY CA C 94.622 15.191 -0.719 1.00 . A A . 117 GLY CA 1 1
3 6025 1 1 117 GLY H H 94.933 13.259 -1.675 1.00 . A A . 117 GLY H 1 1
3 6026 1 1 117 GLY HA2 H 93.694 15.561 -0.283 1.00 . A A . 117 GLY HA2 1 1
3 6027 1 1 117 GLY HA3 H 95.458 15.455 -0.071 1.00 . A A . 117 GLY HA3 1 1
3 6028 1 1 117 GLY N N 94.549 13.709 -0.857 1.00 . A A . 117 GLY N 1 1
3 6029 1 1 117 GLY O O 94.122 15.523 -3.039 1.00 . A A . 117 GLY O 1 1
3 6030 1 1 118 VAL C C 97.263 16.732 -4.193 1.00 . A A . 118 VAL C 1 1
3 6031 1 1 118 VAL CA C 96.032 17.359 -3.534 1.00 . A A . 118 VAL CA 1 1
3 6032 1 1 118 VAL CB C 96.273 18.854 -3.322 1.00 . A A . 118 VAL CB 1 1
3 6033 1 1 118 VAL CG1 C 96.443 19.541 -4.677 1.00 . A A . 118 VAL CG1 1 1
3 6034 1 1 118 VAL CG2 C 95.074 19.462 -2.589 1.00 . A A . 118 VAL CG2 1 1
3 6035 1 1 118 VAL H H 96.354 16.941 -1.421 1.00 . A A . 118 VAL H 1 1
3 6036 1 1 118 VAL HA H 95.165 17.219 -4.179 1.00 . A A . 118 VAL HA 1 1
3 6037 1 1 118 VAL HB H 97.174 18.996 -2.726 1.00 . A A . 118 VAL HB 1 1
3 6038 1 1 118 VAL HG11 H 97.296 19.109 -5.200 1.00 . A A . 118 VAL HG11 1 1
3 6039 1 1 118 VAL HG12 H 95.542 19.399 -5.273 1.00 . A A . 118 VAL HG12 1 1
3 6040 1 1 118 VAL HG13 H 96.613 20.607 -4.525 1.00 . A A . 118 VAL HG13 1 1
3 6041 1 1 118 VAL HG21 H 95.243 20.528 -2.437 1.00 . A A . 118 VAL HG21 1 1
3 6042 1 1 118 VAL HG22 H 94.953 18.973 -1.623 1.00 . A A . 118 VAL HG22 1 1
3 6043 1 1 118 VAL HG23 H 94.173 19.319 -3.185 1.00 . A A . 118 VAL HG23 1 1
3 6044 1 1 118 VAL N N 95.782 16.704 -2.219 1.00 . A A . 118 VAL N 1 1
3 6045 1 1 118 VAL O O 97.154 15.924 -5.093 1.00 . A A . 118 VAL O 1 1
3 6046 1 1 119 ALA C C 99.835 15.074 -3.892 1.00 . A A . 119 ALA C 1 1
3 6047 1 1 119 ALA CA C 99.672 16.525 -4.350 1.00 . A A . 119 ALA CA 1 1
3 6048 1 1 119 ALA CB C 100.884 17.343 -3.899 1.00 . A A . 119 ALA CB 1 1
3 6049 1 1 119 ALA H H 98.503 17.773 -3.000 1.00 . A A . 119 ALA H 1 1
3 6050 1 1 119 ALA HA H 99.597 16.556 -5.437 1.00 . A A . 119 ALA HA 1 1
3 6051 1 1 119 ALA HB1 H 100.658 18.405 -3.985 1.00 . A A . 119 ALA HB1 1 1
3 6052 1 1 119 ALA HB2 H 101.740 17.101 -4.529 1.00 . A A . 119 ALA HB2 1 1
3 6053 1 1 119 ALA HB3 H 101.118 17.104 -2.862 1.00 . A A . 119 ALA HB3 1 1
3 6054 1 1 119 ALA N N 98.435 17.099 -3.750 1.00 . A A . 119 ALA N 1 1
3 6055 1 1 119 ALA O O 98.873 14.395 -3.593 1.00 . A A . 119 ALA O 1 1
3 6056 1 1 120 SER C C 102.564 13.105 -2.583 1.00 . A A . 120 SER C 1 1
3 6057 1 1 120 SER CA C 101.269 13.187 -3.396 1.00 . A A . 120 SER CA 1 1
3 6058 1 1 120 SER CB C 101.380 12.281 -4.623 1.00 . A A . 120 SER CB 1 1
3 6059 1 1 120 SER H H 101.833 15.176 -4.086 1.00 . A A . 120 SER H 1 1
3 6060 1 1 120 SER HA H 100.432 12.862 -2.779 1.00 . A A . 120 SER HA 1 1
3 6061 1 1 120 SER HB2 H 100.531 12.456 -5.283 1.00 . A A . 120 SER HB2 1 1
3 6062 1 1 120 SER HB3 H 102.306 12.500 -5.154 1.00 . A A . 120 SER HB3 1 1
3 6063 1 1 120 SER HG H 101.453 10.351 -4.971 1.00 . A A . 120 SER HG 1 1
3 6064 1 1 120 SER N N 101.047 14.594 -3.834 1.00 . A A . 120 SER N 1 1
3 6065 1 1 120 SER O O 103.514 12.459 -2.976 1.00 . A A . 120 SER O 1 1
3 6066 1 1 120 SER OG O 101.383 10.923 -4.204 1.00 . A A . 120 SER OG 1 1
3 6067 1 1 121 GLY C C 103.613 14.509 0.670 1.00 . A A . 121 GLY C 1 1
3 6068 1 1 121 GLY CA C 103.841 13.716 -0.617 1.00 . A A . 121 GLY CA 1 1
3 6069 1 1 121 GLY H H 101.806 14.288 -1.145 1.00 . A A . 121 GLY H 1 1
3 6070 1 1 121 GLY HA2 H 104.077 12.681 -0.369 1.00 . A A . 121 GLY HA2 1 1
3 6071 1 1 121 GLY HA3 H 104.671 14.154 -1.172 1.00 . A A . 121 GLY HA3 1 1
3 6072 1 1 121 GLY N N 102.608 13.757 -1.453 1.00 . A A . 121 GLY N 1 1
3 6073 1 1 121 GLY O O 104.111 14.160 1.722 1.00 . A A . 121 GLY O 1 1
3 6074 1 1 122 PHE C C 101.691 15.610 2.767 1.00 . A A . 122 PHE C 1 1
3 6075 1 1 122 PHE CA C 102.604 16.389 1.817 1.00 . A A . 122 PHE CA 1 1
3 6076 1 1 122 PHE CB C 101.922 17.700 1.421 1.00 . A A . 122 PHE CB 1 1
3 6077 1 1 122 PHE CD1 C 103.803 18.394 -0.107 1.00 . A A . 122 PHE CD1 1 1
3 6078 1 1 122 PHE CD2 C 103.094 19.921 1.639 1.00 . A A . 122 PHE CD2 1 1
3 6079 1 1 122 PHE CE1 C 104.771 19.318 -0.521 1.00 . A A . 122 PHE CE1 1 1
3 6080 1 1 122 PHE CE2 C 104.062 20.844 1.225 1.00 . A A . 122 PHE CE2 1 1
3 6081 1 1 122 PHE CG C 102.965 18.696 0.973 1.00 . A A . 122 PHE CG 1 1
3 6082 1 1 122 PHE CZ C 104.901 20.542 0.144 1.00 . A A . 122 PHE CZ 1 1
3 6083 1 1 122 PHE H H 102.459 15.847 -0.287 1.00 . A A . 122 PHE H 1 1
3 6084 1 1 122 PHE HA H 103.548 16.607 2.317 1.00 . A A . 122 PHE HA 1 1
3 6085 1 1 122 PHE HB2 H 101.223 17.514 0.605 1.00 . A A . 122 PHE HB2 1 1
3 6086 1 1 122 PHE HB3 H 101.381 18.102 2.278 1.00 . A A . 122 PHE HB3 1 1
3 6087 1 1 122 PHE HD1 H 103.703 17.449 -0.621 1.00 . A A . 122 PHE HD1 1 1
3 6088 1 1 122 PHE HD2 H 102.447 20.154 2.472 1.00 . A A . 122 PHE HD2 1 1
3 6089 1 1 122 PHE HE1 H 105.418 19.085 -1.354 1.00 . A A . 122 PHE HE1 1 1
3 6090 1 1 122 PHE HE2 H 104.163 21.789 1.739 1.00 . A A . 122 PHE HE2 1 1
3 6091 1 1 122 PHE HZ H 105.647 21.254 -0.176 1.00 . A A . 122 PHE HZ 1 1
3 6092 1 1 122 PHE N N 102.864 15.574 0.597 1.00 . A A . 122 PHE N 1 1
3 6093 1 1 122 PHE O O 102.147 14.959 3.686 1.00 . A A . 122 PHE O 1 1
3 6094 1 1 123 LYS C C 99.459 15.587 4.829 1.00 . A A . 123 LYS C 1 1
3 6095 1 1 123 LYS CA C 99.462 14.940 3.443 1.00 . A A . 123 LYS CA 1 1
3 6096 1 1 123 LYS CB C 99.904 13.479 3.563 1.00 . A A . 123 LYS CB 1 1
3 6097 1 1 123 LYS CD C 99.127 11.140 3.986 1.00 . A A . 123 LYS CD 1 1
3 6098 1 1 123 LYS CE C 100.150 10.996 5.114 1.00 . A A . 123 LYS CE 1 1
3 6099 1 1 123 LYS CG C 98.689 12.603 3.875 1.00 . A A . 123 LYS CG 1 1
3 6100 1 1 123 LYS H H 100.049 16.221 1.782 1.00 . A A . 123 LYS H 1 1
3 6101 1 1 123 LYS HA H 98.458 14.982 3.021 1.00 . A A . 123 LYS HA 1 1
3 6102 1 1 123 LYS HB2 H 100.353 13.156 2.624 1.00 . A A . 123 LYS HB2 1 1
3 6103 1 1 123 LYS HB3 H 100.635 13.385 4.366 1.00 . A A . 123 LYS HB3 1 1
3 6104 1 1 123 LYS HD2 H 98.260 10.517 4.202 1.00 . A A . 123 LYS HD2 1 1
3 6105 1 1 123 LYS HD3 H 99.577 10.823 3.045 1.00 . A A . 123 LYS HD3 1 1
3 6106 1 1 123 LYS HE2 H 101.151 11.174 4.721 1.00 . A A . 123 LYS HE2 1 1
3 6107 1 1 123 LYS HE3 H 99.933 11.722 5.897 1.00 . A A . 123 LYS HE3 1 1
3 6108 1 1 123 LYS HG2 H 98.245 12.921 4.818 1.00 . A A . 123 LYS HG2 1 1
3 6109 1 1 123 LYS HG3 H 97.955 12.702 3.075 1.00 . A A . 123 LYS HG3 1 1
3 6110 1 1 123 LYS HZ1 H 100.752 9.525 6.424 1.00 . A A . 123 LYS HZ1 1 1
3 6111 1 1 123 LYS HZ2 H 100.278 8.947 4.953 1.00 . A A . 123 LYS HZ2 1 1
3 6112 1 1 123 LYS HZ3 H 99.148 9.455 6.042 1.00 . A A . 123 LYS HZ3 1 1
3 6113 1 1 123 LYS N N 100.406 15.674 2.553 1.00 . A A . 123 LYS N 1 1
3 6114 1 1 123 LYS NZ N 100.076 9.620 5.679 1.00 . A A . 123 LYS NZ 1 1
3 6115 1 1 123 LYS O O 98.455 16.098 5.283 1.00 . A A . 123 LYS O 1 1
3 6116 1 1 124 HIS C C 102.085 16.526 7.208 1.00 . A A . 124 HIS C 1 1
3 6117 1 1 124 HIS CA C 100.633 16.192 6.860 1.00 . A A . 124 HIS CA 1 1
3 6118 1 1 124 HIS CB C 100.072 15.211 7.893 1.00 . A A . 124 HIS CB 1 1
3 6119 1 1 124 HIS CD2 C 99.913 17.181 9.626 1.00 . A A . 124 HIS CD2 1 1
3 6120 1 1 124 HIS CE1 C 98.294 16.400 10.840 1.00 . A A . 124 HIS CE1 1 1
3 6121 1 1 124 HIS CG C 99.552 15.972 9.081 1.00 . A A . 124 HIS CG 1 1
3 6122 1 1 124 HIS H H 101.400 15.147 5.109 1.00 . A A . 124 HIS H 1 1
3 6123 1 1 124 HIS HA H 100.038 17.106 6.868 1.00 . A A . 124 HIS HA 1 1
3 6124 1 1 124 HIS HB2 H 99.260 14.637 7.445 1.00 . A A . 124 HIS HB2 1 1
3 6125 1 1 124 HIS HB3 H 100.862 14.532 8.214 1.00 . A A . 124 HIS HB3 1 1
3 6126 1 1 124 HIS HD1 H 98.024 14.619 9.747 1.00 . A A . 124 HIS HD1 1 1
3 6127 1 1 124 HIS HD2 H 100.694 17.826 9.251 1.00 . A A . 124 HIS HD2 1 1
3 6128 1 1 124 HIS HE1 H 97.541 16.296 11.608 1.00 . A A . 124 HIS HE1 1 1
3 6129 1 1 124 HIS N N 100.575 15.575 5.505 1.00 . A A . 124 HIS N 1 1
3 6130 1 1 124 HIS ND1 N 98.518 15.491 9.874 1.00 . A A . 124 HIS ND1 1 1
3 6131 1 1 124 HIS NE2 N 99.115 17.444 10.734 1.00 . A A . 124 HIS NE2 1 1
3 6132 1 1 124 HIS O O 102.962 15.690 7.121 1.00 . A A . 124 HIS O 1 1
3 6133 1 1 125 VAL C C 103.947 17.957 9.466 1.00 . A A . 125 VAL C 1 1
3 6134 1 1 125 VAL CA C 103.740 18.128 7.960 1.00 . A A . 125 VAL CA 1 1
3 6135 1 1 125 VAL CB C 103.976 19.590 7.576 1.00 . A A . 125 VAL CB 1 1
3 6136 1 1 125 VAL CG1 C 103.110 20.495 8.454 1.00 . A A . 125 VAL CG1 1 1
3 6137 1 1 125 VAL CG2 C 105.451 19.940 7.784 1.00 . A A . 125 VAL CG2 1 1
3 6138 1 1 125 VAL H H 101.601 18.421 7.670 1.00 . A A . 125 VAL H 1 1
3 6139 1 1 125 VAL HA H 104.442 17.492 7.421 1.00 . A A . 125 VAL HA 1 1
3 6140 1 1 125 VAL HB H 103.711 19.738 6.529 1.00 . A A . 125 VAL HB 1 1
3 6141 1 1 125 VAL HG11 H 102.059 20.247 8.307 1.00 . A A . 125 VAL HG11 1 1
3 6142 1 1 125 VAL HG12 H 103.375 20.347 9.501 1.00 . A A . 125 VAL HG12 1 1
3 6143 1 1 125 VAL HG13 H 103.279 21.537 8.180 1.00 . A A . 125 VAL HG13 1 1
3 6144 1 1 125 VAL HG21 H 106.069 19.295 7.159 1.00 . A A . 125 VAL HG21 1 1
3 6145 1 1 125 VAL HG22 H 105.619 20.981 7.509 1.00 . A A . 125 VAL HG22 1 1
3 6146 1 1 125 VAL HG23 H 105.715 19.792 8.831 1.00 . A A . 125 VAL HG23 1 1
3 6147 1 1 125 VAL N N 102.345 17.741 7.604 1.00 . A A . 125 VAL N 1 1
3 6148 1 1 125 VAL O O 103.032 18.112 10.251 1.00 . A A . 125 VAL O 1 1
3 6149 1 1 126 VAL C C 106.798 18.008 11.671 1.00 . A A . 126 VAL C 1 1
3 6150 1 1 126 VAL CA C 105.410 17.456 11.332 1.00 . A A . 126 VAL CA 1 1
3 6151 1 1 126 VAL CB C 105.356 15.967 11.677 1.00 . A A . 126 VAL CB 1 1
3 6152 1 1 126 VAL CG1 C 103.897 15.514 11.755 1.00 . A A . 126 VAL CG1 1 1
3 6153 1 1 126 VAL CG2 C 106.081 15.165 10.593 1.00 . A A . 126 VAL CG2 1 1
3 6154 1 1 126 VAL H H 105.892 17.513 9.209 1.00 . A A . 126 VAL H 1 1
3 6155 1 1 126 VAL HA H 104.655 17.991 11.909 1.00 . A A . 126 VAL HA 1 1
3 6156 1 1 126 VAL HB H 105.841 15.798 12.639 1.00 . A A . 126 VAL HB 1 1
3 6157 1 1 126 VAL HG11 H 103.380 16.085 12.527 1.00 . A A . 126 VAL HG11 1 1
3 6158 1 1 126 VAL HG12 H 103.859 14.453 12.001 1.00 . A A . 126 VAL HG12 1 1
3 6159 1 1 126 VAL HG13 H 103.413 15.682 10.793 1.00 . A A . 126 VAL HG13 1 1
3 6160 1 1 126 VAL HG21 H 106.401 14.207 11.002 1.00 . A A . 126 VAL HG21 1 1
3 6161 1 1 126 VAL HG22 H 106.952 15.723 10.250 1.00 . A A . 126 VAL HG22 1 1
3 6162 1 1 126 VAL HG23 H 105.405 14.994 9.755 1.00 . A A . 126 VAL HG23 1 1
3 6163 1 1 126 VAL N N 105.145 17.637 9.877 1.00 . A A . 126 VAL N 1 1
3 6164 1 1 126 VAL O O 107.769 17.279 11.722 1.00 . A A . 126 VAL O 1 1
3 6165 1 1 127 PRO C C 108.921 19.255 13.368 1.00 . A A . 127 PRO C 1 1
3 6166 1 1 127 PRO CA C 108.176 19.963 12.233 1.00 . A A . 127 PRO CA 1 1
3 6167 1 1 127 PRO CB C 107.754 21.370 12.666 1.00 . A A . 127 PRO CB 1 1
3 6168 1 1 127 PRO CD C 105.767 20.242 11.854 1.00 . A A . 127 PRO CD 1 1
3 6169 1 1 127 PRO CG C 106.437 21.609 12.005 1.00 . A A . 127 PRO CG 1 1
3 6170 1 1 127 PRO HA H 108.810 20.019 11.348 1.00 . A A . 127 PRO HA 1 1
3 6171 1 1 127 PRO HB2 H 107.644 21.412 13.749 1.00 . A A . 127 PRO HB2 1 1
3 6172 1 1 127 PRO HB3 H 108.486 22.106 12.334 1.00 . A A . 127 PRO HB3 1 1
3 6173 1 1 127 PRO HD2 H 105.084 20.061 12.685 1.00 . A A . 127 PRO HD2 1 1
3 6174 1 1 127 PRO HD3 H 105.235 20.174 10.905 1.00 . A A . 127 PRO HD3 1 1
3 6175 1 1 127 PRO HG2 H 105.821 22.264 12.622 1.00 . A A . 127 PRO HG2 1 1
3 6176 1 1 127 PRO HG3 H 106.589 22.059 11.024 1.00 . A A . 127 PRO HG3 1 1
3 6177 1 1 127 PRO N N 106.888 19.292 11.896 1.00 . A A . 127 PRO N 1 1
3 6178 1 1 127 PRO O O 109.944 18.632 13.159 1.00 . A A . 127 PRO O 1 1
3 6179 1 1 128 ASN C C 108.835 17.171 15.657 1.00 . A A . 128 ASN C 1 1
3 6180 1 1 128 ASN CA C 109.098 18.676 15.715 1.00 . A A . 128 ASN CA 1 1
3 6181 1 1 128 ASN CB C 108.553 19.241 17.029 1.00 . A A . 128 ASN CB 1 1
3 6182 1 1 128 ASN CG C 107.051 19.492 16.893 1.00 . A A . 128 ASN CG 1 1
3 6183 1 1 128 ASN H H 107.567 19.867 14.722 1.00 . A A . 128 ASN H 1 1
3 6184 1 1 128 ASN HA H 110.170 18.860 15.658 1.00 . A A . 128 ASN HA 1 1
3 6185 1 1 128 ASN HB2 H 108.731 18.526 17.833 1.00 . A A . 128 ASN HB2 1 1
3 6186 1 1 128 ASN HB3 H 109.059 20.179 17.258 1.00 . A A . 128 ASN HB3 1 1
3 6187 1 1 128 ASN HD21 H 106.566 18.082 18.241 1.00 . A A . 128 ASN HD21 1 1
3 6188 1 1 128 ASN HD22 H 105.223 18.944 17.524 1.00 . A A . 128 ASN HD22 1 1
3 6189 1 1 128 ASN N N 108.418 19.345 14.569 1.00 . A A . 128 ASN N 1 1
3 6190 1 1 128 ASN ND2 N 106.217 18.786 17.606 1.00 . A A . 128 ASN ND2 1 1
3 6191 1 1 128 ASN O O 108.002 16.703 14.906 1.00 . A A . 128 ASN O 1 1
3 6192 1 1 128 ASN OD1 O 106.632 20.338 16.130 1.00 . A A . 128 ASN OD1 1 1
3 6193 1 1 129 GLU C C 108.257 14.562 17.463 1.00 . A A . 129 GLU C 1 1
3 6194 1 1 129 GLU CA C 109.330 14.930 16.437 1.00 . A A . 129 GLU CA 1 1
3 6195 1 1 129 GLU CB C 110.640 14.226 16.793 1.00 . A A . 129 GLU CB 1 1
3 6196 1 1 129 GLU CD C 112.932 13.759 15.911 1.00 . A A . 129 GLU CD 1 1
3 6197 1 1 129 GLU CG C 111.477 14.032 15.526 1.00 . A A . 129 GLU CG 1 1
3 6198 1 1 129 GLU H H 110.227 16.814 17.063 1.00 . A A . 129 GLU H 1 1
3 6199 1 1 129 GLU HA H 109.006 14.616 15.445 1.00 . A A . 129 GLU HA 1 1
3 6200 1 1 129 GLU HB2 H 111.197 14.833 17.506 1.00 . A A . 129 GLU HB2 1 1
3 6201 1 1 129 GLU HB3 H 110.422 13.254 17.236 1.00 . A A . 129 GLU HB3 1 1
3 6202 1 1 129 GLU HG2 H 111.086 13.186 14.959 1.00 . A A . 129 GLU HG2 1 1
3 6203 1 1 129 GLU HG3 H 111.426 14.933 14.915 1.00 . A A . 129 GLU HG3 1 1
3 6204 1 1 129 GLU N N 109.539 16.406 16.446 1.00 . A A . 129 GLU N 1 1
3 6205 1 1 129 GLU O O 108.501 14.551 18.652 1.00 . A A . 129 GLU O 1 1
3 6206 1 1 129 GLU OE1 O 113.580 13.008 15.202 1.00 . A A . 129 GLU OE1 1 1
3 6207 1 1 129 GLU OE2 O 113.372 14.305 16.910 1.00 . A A . 129 GLU OE2 1 1
3 6208 1 1 130 VAL C C 105.745 12.382 17.906 1.00 . A A . 130 VAL C 1 1
3 6209 1 1 130 VAL CA C 105.981 13.894 17.956 1.00 . A A . 130 VAL CA 1 1
3 6210 1 1 130 VAL CB C 104.696 14.625 17.562 1.00 . A A . 130 VAL CB 1 1
3 6211 1 1 130 VAL CG1 C 104.251 14.167 16.172 1.00 . A A . 130 VAL CG1 1 1
3 6212 1 1 130 VAL CG2 C 103.598 14.307 18.580 1.00 . A A . 130 VAL CG2 1 1
3 6213 1 1 130 VAL H H 106.892 14.275 16.017 1.00 . A A . 130 VAL H 1 1
3 6214 1 1 130 VAL HA H 106.266 14.183 18.967 1.00 . A A . 130 VAL HA 1 1
3 6215 1 1 130 VAL HB H 104.879 15.700 17.549 1.00 . A A . 130 VAL HB 1 1
3 6216 1 1 130 VAL HG11 H 103.772 14.996 15.651 1.00 . A A . 130 VAL HG11 1 1
3 6217 1 1 130 VAL HG12 H 105.120 13.835 15.603 1.00 . A A . 130 VAL HG12 1 1
3 6218 1 1 130 VAL HG13 H 103.545 13.343 16.270 1.00 . A A . 130 VAL HG13 1 1
3 6219 1 1 130 VAL HG21 H 102.682 14.828 18.300 1.00 . A A . 130 VAL HG21 1 1
3 6220 1 1 130 VAL HG22 H 103.416 13.233 18.593 1.00 . A A . 130 VAL HG22 1 1
3 6221 1 1 130 VAL HG23 H 103.914 14.635 19.570 1.00 . A A . 130 VAL HG23 1 1
3 6222 1 1 130 VAL N N 107.071 14.260 17.011 1.00 . A A . 130 VAL N 1 1
3 6223 1 1 130 VAL O O 105.289 11.849 16.913 1.00 . A A . 130 VAL O 1 1
3 6224 1 1 131 VAL C C 104.354 9.910 19.135 1.00 . A A . 131 VAL C 1 1
3 6225 1 1 131 VAL CA C 105.845 10.214 18.975 1.00 . A A . 131 VAL CA 1 1
3 6226 1 1 131 VAL CB C 106.618 9.595 20.143 1.00 . A A . 131 VAL CB 1 1
3 6227 1 1 131 VAL CG1 C 106.684 8.077 19.966 1.00 . A A . 131 VAL CG1 1 1
3 6228 1 1 131 VAL CG2 C 108.037 10.166 20.171 1.00 . A A . 131 VAL CG2 1 1
3 6229 1 1 131 VAL H H 106.431 12.150 19.781 1.00 . A A . 131 VAL H 1 1
3 6230 1 1 131 VAL HA H 106.204 9.790 18.037 1.00 . A A . 131 VAL HA 1 1
3 6231 1 1 131 VAL HB H 106.112 9.831 21.079 1.00 . A A . 131 VAL HB 1 1
3 6232 1 1 131 VAL HG11 H 105.673 7.669 19.946 1.00 . A A . 131 VAL HG11 1 1
3 6233 1 1 131 VAL HG12 H 107.236 7.639 20.797 1.00 . A A . 131 VAL HG12 1 1
3 6234 1 1 131 VAL HG13 H 107.190 7.842 19.030 1.00 . A A . 131 VAL HG13 1 1
3 6235 1 1 131 VAL HG21 H 108.702 9.463 20.672 1.00 . A A . 131 VAL HG21 1 1
3 6236 1 1 131 VAL HG22 H 108.037 11.113 20.711 1.00 . A A . 131 VAL HG22 1 1
3 6237 1 1 131 VAL HG23 H 108.383 10.330 19.151 1.00 . A A . 131 VAL HG23 1 1
3 6238 1 1 131 VAL N N 106.053 11.688 18.967 1.00 . A A . 131 VAL N 1 1
3 6239 1 1 131 VAL O O 103.705 10.398 20.038 1.00 . A A . 131 VAL O 1 1
3 6240 1 1 132 VAL C C 102.010 8.454 19.826 1.00 . A A . 132 VAL C 1 1
3 6241 1 1 132 VAL CA C 102.356 8.774 18.370 1.00 . A A . 132 VAL CA 1 1
3 6242 1 1 132 VAL CB C 102.047 7.558 17.494 1.00 . A A . 132 VAL CB 1 1
3 6243 1 1 132 VAL CG1 C 103.059 6.448 17.783 1.00 . A A . 132 VAL CG1 1 1
3 6244 1 1 132 VAL CG2 C 100.635 7.056 17.804 1.00 . A A . 132 VAL CG2 1 1
3 6245 1 1 132 VAL H H 104.362 8.709 17.523 1.00 . A A . 132 VAL H 1 1
3 6246 1 1 132 VAL HA H 101.764 9.624 18.034 1.00 . A A . 132 VAL HA 1 1
3 6247 1 1 132 VAL HB H 102.109 7.842 16.443 1.00 . A A . 132 VAL HB 1 1
3 6248 1 1 132 VAL HG11 H 104.065 6.806 17.562 1.00 . A A . 132 VAL HG11 1 1
3 6249 1 1 132 VAL HG12 H 102.836 5.583 17.159 1.00 . A A . 132 VAL HG12 1 1
3 6250 1 1 132 VAL HG13 H 102.996 6.164 18.833 1.00 . A A . 132 VAL HG13 1 1
3 6251 1 1 132 VAL HG21 H 100.311 6.374 17.018 1.00 . A A . 132 VAL HG21 1 1
3 6252 1 1 132 VAL HG22 H 99.951 7.903 17.855 1.00 . A A . 132 VAL HG22 1 1
3 6253 1 1 132 VAL HG23 H 100.638 6.533 18.760 1.00 . A A . 132 VAL HG23 1 1
3 6254 1 1 132 VAL N N 103.805 9.106 18.266 1.00 . A A . 132 VAL N 1 1
3 6255 1 1 132 VAL O O 102.824 7.942 20.569 1.00 . A A . 132 VAL O 1 1
3 6256 1 1 133 GLN C C 101.311 9.256 22.600 1.00 . A A . 133 GLN C 1 1
3 6257 1 1 133 GLN CA C 100.414 8.465 21.647 1.00 . A A . 133 GLN CA 1 1
3 6258 1 1 133 GLN CB C 100.568 6.968 21.925 1.00 . A A . 133 GLN CB 1 1
3 6259 1 1 133 GLN CD C 98.264 6.311 22.638 1.00 . A A . 133 GLN CD 1 1
3 6260 1 1 133 GLN CG C 99.692 6.578 23.118 1.00 . A A . 133 GLN CG 1 1
3 6261 1 1 133 GLN H H 100.148 9.176 19.605 1.00 . A A . 133 GLN H 1 1
3 6262 1 1 133 GLN HA H 99.375 8.758 21.799 1.00 . A A . 133 GLN HA 1 1
3 6263 1 1 133 GLN HB2 H 100.258 6.401 21.047 1.00 . A A . 133 GLN HB2 1 1
3 6264 1 1 133 GLN HB3 H 101.610 6.746 22.152 1.00 . A A . 133 GLN HB3 1 1
3 6265 1 1 133 GLN HE21 H 97.775 8.260 22.610 1.00 . A A . 133 GLN HE21 1 1
3 6266 1 1 133 GLN HE22 H 96.511 7.152 22.127 1.00 . A A . 133 GLN HE22 1 1
3 6267 1 1 133 GLN HG2 H 100.093 5.678 23.583 1.00 . A A . 133 GLN HG2 1 1
3 6268 1 1 133 GLN HG3 H 99.685 7.391 23.844 1.00 . A A . 133 GLN HG3 1 1
3 6269 1 1 133 GLN N N 100.809 8.752 20.239 1.00 . A A . 133 GLN N 1 1
3 6270 1 1 133 GLN NE2 N 97.456 7.317 22.444 1.00 . A A . 133 GLN NE2 1 1
3 6271 1 1 133 GLN O O 101.574 10.412 22.311 1.00 . A A . 133 GLN O 1 1
3 6272 1 1 133 GLN OXT O 101.721 8.692 23.601 1.00 . A A . 133 GLN OXT 1 1
3 6273 1 1 133 GLN OE1 O 97.881 5.176 22.437 1.00 . A A . 133 GLN OE1 1 1
4 6274 1 1 1 GLU C C 103.144 -4.552 16.098 1.00 . A A . 1 GLU C 1 1
4 6275 1 1 1 GLU CA C 104.181 -5.201 17.020 1.00 . A A . 1 GLU CA 1 1
4 6276 1 1 1 GLU CB C 105.023 -4.111 17.687 1.00 . A A . 1 GLU CB 1 1
4 6277 1 1 1 GLU CD C 107.041 -3.755 19.115 1.00 . A A . 1 GLU CD 1 1
4 6278 1 1 1 GLU CG C 105.936 -4.742 18.739 1.00 . A A . 1 GLU CG 1 1
4 6279 1 1 1 GLU H1 H 105.852 -6.384 16.784 1.00 . A A . 1 GLU H1 1 1
4 6280 1 1 1 GLU H2 H 104.545 -6.908 15.926 1.00 . A A . 1 GLU H2 1 1
4 6281 1 1 1 GLU H3 H 105.400 -5.597 15.407 1.00 . A A . 1 GLU H3 1 1
4 6282 1 1 1 GLU HA H 103.671 -5.785 17.786 1.00 . A A . 1 GLU HA 1 1
4 6283 1 1 1 GLU HB2 H 105.630 -3.608 16.934 1.00 . A A . 1 GLU HB2 1 1
4 6284 1 1 1 GLU HB3 H 104.364 -3.386 18.166 1.00 . A A . 1 GLU HB3 1 1
4 6285 1 1 1 GLU HG2 H 105.352 -4.988 19.626 1.00 . A A . 1 GLU HG2 1 1
4 6286 1 1 1 GLU HG3 H 106.382 -5.650 18.335 1.00 . A A . 1 GLU HG3 1 1
4 6287 1 1 1 GLU N N 105.066 -6.095 16.220 1.00 . A A . 1 GLU N 1 1
4 6288 1 1 1 GLU O O 102.595 -3.513 16.403 1.00 . A A . 1 GLU O 1 1
4 6289 1 1 1 GLU OE1 O 106.749 -2.572 19.200 1.00 . A A . 1 GLU OE1 1 1
4 6290 1 1 1 GLU OE2 O 108.162 -4.195 19.311 1.00 . A A . 1 GLU OE2 1 1
4 6291 1 1 2 HIS C C 101.812 -5.418 12.758 1.00 . A A . 2 HIS C 1 1
4 6292 1 1 2 HIS CA C 101.873 -4.576 14.037 1.00 . A A . 2 HIS CA 1 1
4 6293 1 1 2 HIS CB C 102.270 -3.133 13.692 1.00 . A A . 2 HIS CB 1 1
4 6294 1 1 2 HIS CD2 C 99.816 -2.222 13.939 1.00 . A A . 2 HIS CD2 1 1
4 6295 1 1 2 HIS CE1 C 100.260 -0.413 15.049 1.00 . A A . 2 HIS CE1 1 1
4 6296 1 1 2 HIS CG C 101.177 -2.190 14.116 1.00 . A A . 2 HIS CG 1 1
4 6297 1 1 2 HIS H H 103.343 -6.021 14.740 1.00 . A A . 2 HIS H 1 1
4 6298 1 1 2 HIS HA H 100.892 -4.575 14.513 1.00 . A A . 2 HIS HA 1 1
4 6299 1 1 2 HIS HB2 H 103.192 -2.876 14.213 1.00 . A A . 2 HIS HB2 1 1
4 6300 1 1 2 HIS HB3 H 102.425 -3.047 12.616 1.00 . A A . 2 HIS HB3 1 1
4 6301 1 1 2 HIS HD1 H 102.346 -0.699 15.125 1.00 . A A . 2 HIS HD1 1 1
4 6302 1 1 2 HIS HD2 H 99.273 -3.000 13.421 1.00 . A A . 2 HIS HD2 1 1
4 6303 1 1 2 HIS HE1 H 100.151 0.519 15.583 1.00 . A A . 2 HIS HE1 1 1
4 6304 1 1 2 HIS N N 102.873 -5.157 14.975 1.00 . A A . 2 HIS N 1 1
4 6305 1 1 2 HIS ND1 N 101.438 -1.026 14.828 1.00 . A A . 2 HIS ND1 1 1
4 6306 1 1 2 HIS NE2 N 99.243 -1.102 14.528 1.00 . A A . 2 HIS NE2 1 1
4 6307 1 1 2 HIS O O 100.746 -5.776 12.298 1.00 . A A . 2 HIS O 1 1
4 6308 1 1 3 PRO C C 102.232 -7.856 11.055 1.00 . A A . 3 PRO C 1 1
4 6309 1 1 3 PRO CA C 103.021 -6.547 10.939 1.00 . A A . 3 PRO CA 1 1
4 6310 1 1 3 PRO CB C 104.515 -6.830 10.770 1.00 . A A . 3 PRO CB 1 1
4 6311 1 1 3 PRO CD C 104.285 -5.347 12.669 1.00 . A A . 3 PRO CD 1 1
4 6312 1 1 3 PRO CG C 105.213 -5.747 11.523 1.00 . A A . 3 PRO CG 1 1
4 6313 1 1 3 PRO HA H 102.654 -5.966 10.093 1.00 . A A . 3 PRO HA 1 1
4 6314 1 1 3 PRO HB2 H 104.764 -7.802 11.195 1.00 . A A . 3 PRO HB2 1 1
4 6315 1 1 3 PRO HB3 H 104.792 -6.800 9.716 1.00 . A A . 3 PRO HB3 1 1
4 6316 1 1 3 PRO HD2 H 104.537 -5.902 13.573 1.00 . A A . 3 PRO HD2 1 1
4 6317 1 1 3 PRO HD3 H 104.337 -4.275 12.854 1.00 . A A . 3 PRO HD3 1 1
4 6318 1 1 3 PRO HG2 H 106.161 -6.113 11.917 1.00 . A A . 3 PRO HG2 1 1
4 6319 1 1 3 PRO HG3 H 105.386 -4.892 10.870 1.00 . A A . 3 PRO HG3 1 1
4 6320 1 1 3 PRO N N 102.947 -5.732 12.188 1.00 . A A . 3 PRO N 1 1
4 6321 1 1 3 PRO O O 102.798 -8.929 11.129 1.00 . A A . 3 PRO O 1 1
4 6322 1 1 4 GLU C C 99.925 -9.650 9.822 1.00 . A A . 4 GLU C 1 1
4 6323 1 1 4 GLU CA C 100.106 -9.011 11.200 1.00 . A A . 4 GLU CA 1 1
4 6324 1 1 4 GLU CB C 98.737 -8.656 11.782 1.00 . A A . 4 GLU CB 1 1
4 6325 1 1 4 GLU CD C 97.598 -7.600 13.740 1.00 . A A . 4 GLU CD 1 1
4 6326 1 1 4 GLU CG C 98.895 -8.247 13.247 1.00 . A A . 4 GLU CG 1 1
4 6327 1 1 4 GLU H H 100.479 -6.873 11.019 1.00 . A A . 4 GLU H 1 1
4 6328 1 1 4 GLU HA H 100.608 -9.717 11.862 1.00 . A A . 4 GLU HA 1 1
4 6329 1 1 4 GLU HB2 H 98.306 -7.829 11.218 1.00 . A A . 4 GLU HB2 1 1
4 6330 1 1 4 GLU HB3 H 98.078 -9.522 11.716 1.00 . A A . 4 GLU HB3 1 1
4 6331 1 1 4 GLU HG2 H 99.112 -9.129 13.849 1.00 . A A . 4 GLU HG2 1 1
4 6332 1 1 4 GLU HG3 H 99.714 -7.534 13.338 1.00 . A A . 4 GLU HG3 1 1
4 6333 1 1 4 GLU N N 100.930 -7.775 11.080 1.00 . A A . 4 GLU N 1 1
4 6334 1 1 4 GLU O O 100.076 -10.845 9.657 1.00 . A A . 4 GLU O 1 1
4 6335 1 1 4 GLU OE1 O 97.473 -6.394 13.606 1.00 . A A . 4 GLU OE1 1 1
4 6336 1 1 4 GLU OE2 O 96.754 -8.322 14.243 1.00 . A A . 4 GLU OE2 1 1
4 6337 1 1 5 PHE C C 100.580 -10.356 7.129 1.00 . A A . 5 PHE C 1 1
4 6338 1 1 5 PHE CA C 99.404 -9.437 7.469 1.00 . A A . 5 PHE CA 1 1
4 6339 1 1 5 PHE CB C 99.322 -8.304 6.441 1.00 . A A . 5 PHE CB 1 1
4 6340 1 1 5 PHE CD1 C 100.665 -8.728 4.352 1.00 . A A . 5 PHE CD1 1 1
4 6341 1 1 5 PHE CD2 C 98.391 -9.562 4.460 1.00 . A A . 5 PHE CD2 1 1
4 6342 1 1 5 PHE CE1 C 100.803 -9.265 3.068 1.00 . A A . 5 PHE CE1 1 1
4 6343 1 1 5 PHE CE2 C 98.531 -10.100 3.173 1.00 . A A . 5 PHE CE2 1 1
4 6344 1 1 5 PHE CG C 99.461 -8.876 5.049 1.00 . A A . 5 PHE CG 1 1
4 6345 1 1 5 PHE CZ C 99.736 -9.952 2.479 1.00 . A A . 5 PHE CZ 1 1
4 6346 1 1 5 PHE H H 99.477 -7.878 8.992 1.00 . A A . 5 PHE H 1 1
4 6347 1 1 5 PHE HA H 98.478 -10.012 7.446 1.00 . A A . 5 PHE HA 1 1
4 6348 1 1 5 PHE HB2 H 98.360 -7.799 6.532 1.00 . A A . 5 PHE HB2 1 1
4 6349 1 1 5 PHE HB3 H 100.125 -7.589 6.622 1.00 . A A . 5 PHE HB3 1 1
4 6350 1 1 5 PHE HD1 H 101.490 -8.199 4.807 1.00 . A A . 5 PHE HD1 1 1
4 6351 1 1 5 PHE HD2 H 97.461 -9.677 4.995 1.00 . A A . 5 PHE HD2 1 1
4 6352 1 1 5 PHE HE1 H 101.732 -9.148 2.531 1.00 . A A . 5 PHE HE1 1 1
4 6353 1 1 5 PHE HE2 H 97.707 -10.629 2.717 1.00 . A A . 5 PHE HE2 1 1
4 6354 1 1 5 PHE HZ H 99.844 -10.369 1.488 1.00 . A A . 5 PHE HZ 1 1
4 6355 1 1 5 PHE N N 99.598 -8.869 8.835 1.00 . A A . 5 PHE N 1 1
4 6356 1 1 5 PHE O O 100.511 -11.151 6.214 1.00 . A A . 5 PHE O 1 1
4 6357 1 1 6 LEU C C 102.641 -12.477 8.266 1.00 . A A . 6 LEU C 1 1
4 6358 1 1 6 LEU CA C 102.832 -11.127 7.578 1.00 . A A . 6 LEU CA 1 1
4 6359 1 1 6 LEU CB C 104.105 -10.460 8.105 1.00 . A A . 6 LEU CB 1 1
4 6360 1 1 6 LEU CD1 C 105.629 -8.495 7.872 1.00 . A A . 6 LEU CD1 1 1
4 6361 1 1 6 LEU CD2 C 104.349 -9.321 5.893 1.00 . A A . 6 LEU CD2 1 1
4 6362 1 1 6 LEU CG C 104.309 -9.112 7.409 1.00 . A A . 6 LEU CG 1 1
4 6363 1 1 6 LEU H H 101.693 -9.587 8.618 1.00 . A A . 6 LEU H 1 1
4 6364 1 1 6 LEU HA H 102.920 -11.278 6.502 1.00 . A A . 6 LEU HA 1 1
4 6365 1 1 6 LEU HB2 H 104.013 -10.302 9.179 1.00 . A A . 6 LEU HB2 1 1
4 6366 1 1 6 LEU HB3 H 104.961 -11.104 7.905 1.00 . A A . 6 LEU HB3 1 1
4 6367 1 1 6 LEU HD11 H 105.603 -8.345 8.951 1.00 . A A . 6 LEU HD11 1 1
4 6368 1 1 6 LEU HD12 H 105.775 -7.535 7.376 1.00 . A A . 6 LEU HD12 1 1
4 6369 1 1 6 LEU HD13 H 106.452 -9.164 7.618 1.00 . A A . 6 LEU HD13 1 1
4 6370 1 1 6 LEU HD21 H 104.966 -8.547 5.435 1.00 . A A . 6 LEU HD21 1 1
4 6371 1 1 6 LEU HD22 H 104.773 -10.301 5.672 1.00 . A A . 6 LEU HD22 1 1
4 6372 1 1 6 LEU HD23 H 103.338 -9.264 5.491 1.00 . A A . 6 LEU HD23 1 1
4 6373 1 1 6 LEU HG H 103.486 -8.444 7.662 1.00 . A A . 6 LEU HG 1 1
4 6374 1 1 6 LEU N N 101.656 -10.255 7.861 1.00 . A A . 6 LEU N 1 1
4 6375 1 1 6 LEU O O 102.752 -13.520 7.654 1.00 . A A . 6 LEU O 1 1
4 6376 1 1 7 LYS C C 100.680 -14.134 10.232 1.00 . A A . 7 LYS C 1 1
4 6377 1 1 7 LYS CA C 102.160 -13.743 10.271 1.00 . A A . 7 LYS CA 1 1
4 6378 1 1 7 LYS CB C 102.602 -13.568 11.726 1.00 . A A . 7 LYS CB 1 1
4 6379 1 1 7 LYS CD C 104.597 -13.021 13.128 1.00 . A A . 7 LYS CD 1 1
4 6380 1 1 7 LYS CE C 103.896 -13.721 14.294 1.00 . A A . 7 LYS CE 1 1
4 6381 1 1 7 LYS CG C 104.129 -13.635 11.807 1.00 . A A . 7 LYS CG 1 1
4 6382 1 1 7 LYS H H 102.269 -11.584 10.023 1.00 . A A . 7 LYS H 1 1
4 6383 1 1 7 LYS HA H 102.755 -14.527 9.802 1.00 . A A . 7 LYS HA 1 1
4 6384 1 1 7 LYS HB2 H 102.260 -12.602 12.096 1.00 . A A . 7 LYS HB2 1 1
4 6385 1 1 7 LYS HB3 H 102.171 -14.364 12.334 1.00 . A A . 7 LYS HB3 1 1
4 6386 1 1 7 LYS HD2 H 105.675 -13.147 13.225 1.00 . A A . 7 LYS HD2 1 1
4 6387 1 1 7 LYS HD3 H 104.352 -11.959 13.142 1.00 . A A . 7 LYS HD3 1 1
4 6388 1 1 7 LYS HE2 H 102.855 -13.402 14.336 1.00 . A A . 7 LYS HE2 1 1
4 6389 1 1 7 LYS HE3 H 103.940 -14.801 14.149 1.00 . A A . 7 LYS HE3 1 1
4 6390 1 1 7 LYS HG2 H 104.450 -14.675 11.756 1.00 . A A . 7 LYS HG2 1 1
4 6391 1 1 7 LYS HG3 H 104.561 -13.079 10.975 1.00 . A A . 7 LYS HG3 1 1
4 6392 1 1 7 LYS HZ1 H 104.115 -13.825 16.341 1.00 . A A . 7 LYS HZ1 1 1
4 6393 1 1 7 LYS HZ2 H 104.537 -12.363 15.705 1.00 . A A . 7 LYS HZ2 1 1
4 6394 1 1 7 LYS HZ3 H 105.543 -13.658 15.531 1.00 . A A . 7 LYS HZ3 1 1
4 6395 1 1 7 LYS N N 102.357 -12.464 9.535 1.00 . A A . 7 LYS N 1 1
4 6396 1 1 7 LYS NZ N 104.578 -13.363 15.571 1.00 . A A . 7 LYS NZ 1 1
4 6397 1 1 7 LYS O O 100.264 -15.087 10.860 1.00 . A A . 7 LYS O 1 1
4 6398 1 1 8 ALA C C 98.258 -15.245 9.244 1.00 . A A . 8 ALA C 1 1
4 6399 1 1 8 ALA CA C 98.432 -13.736 9.426 1.00 . A A . 8 ALA CA 1 1
4 6400 1 1 8 ALA CB C 97.805 -13.004 8.238 1.00 . A A . 8 ALA CB 1 1
4 6401 1 1 8 ALA H H 100.247 -12.617 8.985 1.00 . A A . 8 ALA H 1 1
4 6402 1 1 8 ALA HA H 97.940 -13.423 10.347 1.00 . A A . 8 ALA HA 1 1
4 6403 1 1 8 ALA HB1 H 98.038 -13.537 7.317 1.00 . A A . 8 ALA HB1 1 1
4 6404 1 1 8 ALA HB2 H 98.206 -11.991 8.183 1.00 . A A . 8 ALA HB2 1 1
4 6405 1 1 8 ALA HB3 H 96.723 -12.959 8.368 1.00 . A A . 8 ALA HB3 1 1
4 6406 1 1 8 ALA N N 99.882 -13.405 9.501 1.00 . A A . 8 ALA N 1 1
4 6407 1 1 8 ALA O O 99.204 -15.963 8.992 1.00 . A A . 8 ALA O 1 1
4 6408 1 1 9 GLY C C 96.341 -17.788 10.532 1.00 . A A . 9 GLY C 1 1
4 6409 1 1 9 GLY CA C 96.809 -17.193 9.203 1.00 . A A . 9 GLY CA 1 1
4 6410 1 1 9 GLY H H 96.279 -15.113 9.577 1.00 . A A . 9 GLY H 1 1
4 6411 1 1 9 GLY HA2 H 96.042 -17.350 8.445 1.00 . A A . 9 GLY HA2 1 1
4 6412 1 1 9 GLY HA3 H 97.733 -17.680 8.892 1.00 . A A . 9 GLY HA3 1 1
4 6413 1 1 9 GLY N N 97.050 -15.730 9.368 1.00 . A A . 9 GLY N 1 1
4 6414 1 1 9 GLY O O 97.058 -18.524 11.180 1.00 . A A . 9 GLY O 1 1
4 6415 1 1 10 LYS C C 93.166 -18.444 12.063 1.00 . A A . 10 LYS C 1 1
4 6416 1 1 10 LYS CA C 94.630 -18.026 12.229 1.00 . A A . 10 LYS CA 1 1
4 6417 1 1 10 LYS CB C 94.733 -16.955 13.319 1.00 . A A . 10 LYS CB 1 1
4 6418 1 1 10 LYS CD C 95.697 -14.856 12.343 1.00 . A A . 10 LYS CD 1 1
4 6419 1 1 10 LYS CE C 95.375 -13.418 11.934 1.00 . A A . 10 LYS CE 1 1
4 6420 1 1 10 LYS CG C 94.404 -15.579 12.728 1.00 . A A . 10 LYS CG 1 1
4 6421 1 1 10 LYS H H 94.562 -16.863 10.392 1.00 . A A . 10 LYS H 1 1
4 6422 1 1 10 LYS HA H 95.224 -18.893 12.515 1.00 . A A . 10 LYS HA 1 1
4 6423 1 1 10 LYS HB2 H 94.029 -17.184 14.118 1.00 . A A . 10 LYS HB2 1 1
4 6424 1 1 10 LYS HB3 H 95.747 -16.944 13.720 1.00 . A A . 10 LYS HB3 1 1
4 6425 1 1 10 LYS HD2 H 96.376 -14.848 13.195 1.00 . A A . 10 LYS HD2 1 1
4 6426 1 1 10 LYS HD3 H 96.168 -15.374 11.508 1.00 . A A . 10 LYS HD3 1 1
4 6427 1 1 10 LYS HE2 H 96.303 -12.861 11.803 1.00 . A A . 10 LYS HE2 1 1
4 6428 1 1 10 LYS HE3 H 94.818 -13.422 10.997 1.00 . A A . 10 LYS HE3 1 1
4 6429 1 1 10 LYS HG2 H 93.783 -15.706 11.842 1.00 . A A . 10 LYS HG2 1 1
4 6430 1 1 10 LYS HG3 H 93.864 -14.988 13.468 1.00 . A A . 10 LYS HG3 1 1
4 6431 1 1 10 LYS HZ1 H 94.705 -11.773 12.979 1.00 . A A . 10 LYS HZ1 1 1
4 6432 1 1 10 LYS HZ2 H 94.825 -13.137 13.899 1.00 . A A . 10 LYS HZ2 1 1
4 6433 1 1 10 LYS HZ3 H 93.577 -12.968 12.834 1.00 . A A . 10 LYS HZ3 1 1
4 6434 1 1 10 LYS N N 95.142 -17.477 10.945 1.00 . A A . 10 LYS N 1 1
4 6435 1 1 10 LYS NZ N 94.554 -12.772 12.997 1.00 . A A . 10 LYS NZ 1 1
4 6436 1 1 10 LYS O O 92.507 -18.813 13.013 1.00 . A A . 10 LYS O 1 1
4 6437 1 1 11 GLU C C 90.946 -18.829 9.137 1.00 . A A . 11 GLU C 1 1
4 6438 1 1 11 GLU CA C 91.236 -18.791 10.642 1.00 . A A . 11 GLU CA 1 1
4 6439 1 1 11 GLU CB C 90.309 -17.774 11.315 1.00 . A A . 11 GLU CB 1 1
4 6440 1 1 11 GLU CD C 89.888 -15.311 11.336 1.00 . A A . 11 GLU CD 1 1
4 6441 1 1 11 GLU CG C 90.968 -16.393 11.300 1.00 . A A . 11 GLU CG 1 1
4 6442 1 1 11 GLU H H 93.221 -18.084 10.085 1.00 . A A . 11 GLU H 1 1
4 6443 1 1 11 GLU HA H 91.064 -19.778 11.071 1.00 . A A . 11 GLU HA 1 1
4 6444 1 1 11 GLU HB2 H 89.364 -17.731 10.775 1.00 . A A . 11 GLU HB2 1 1
4 6445 1 1 11 GLU HB3 H 90.126 -18.077 12.346 1.00 . A A . 11 GLU HB3 1 1
4 6446 1 1 11 GLU HG2 H 91.615 -16.290 12.171 1.00 . A A . 11 GLU HG2 1 1
4 6447 1 1 11 GLU HG3 H 91.562 -16.284 10.392 1.00 . A A . 11 GLU HG3 1 1
4 6448 1 1 11 GLU N N 92.655 -18.393 10.863 1.00 . A A . 11 GLU N 1 1
4 6449 1 1 11 GLU O O 91.426 -18.002 8.387 1.00 . A A . 11 GLU O 1 1
4 6450 1 1 11 GLU OE1 O 89.938 -14.422 10.501 1.00 . A A . 11 GLU OE1 1 1
4 6451 1 1 11 GLU OE2 O 89.027 -15.388 12.197 1.00 . A A . 11 GLU OE2 1 1
4 6452 1 1 12 PRO C C 88.795 -18.870 6.799 1.00 . A A . 12 PRO C 1 1
4 6453 1 1 12 PRO CA C 89.805 -19.928 7.255 1.00 . A A . 12 PRO CA 1 1
4 6454 1 1 12 PRO CB C 89.186 -21.323 7.176 1.00 . A A . 12 PRO CB 1 1
4 6455 1 1 12 PRO CD C 89.537 -20.830 9.522 1.00 . A A . 12 PRO CD 1 1
4 6456 1 1 12 PRO CG C 88.643 -21.590 8.541 1.00 . A A . 12 PRO CG 1 1
4 6457 1 1 12 PRO HA H 90.702 -19.880 6.638 1.00 . A A . 12 PRO HA 1 1
4 6458 1 1 12 PRO HB2 H 88.386 -21.344 6.435 1.00 . A A . 12 PRO HB2 1 1
4 6459 1 1 12 PRO HB3 H 89.950 -22.059 6.925 1.00 . A A . 12 PRO HB3 1 1
4 6460 1 1 12 PRO HD2 H 88.945 -20.388 10.323 1.00 . A A . 12 PRO HD2 1 1
4 6461 1 1 12 PRO HD3 H 90.297 -21.494 9.934 1.00 . A A . 12 PRO HD3 1 1
4 6462 1 1 12 PRO HG2 H 87.618 -21.224 8.612 1.00 . A A . 12 PRO HG2 1 1
4 6463 1 1 12 PRO HG3 H 88.672 -22.658 8.755 1.00 . A A . 12 PRO HG3 1 1
4 6464 1 1 12 PRO N N 90.165 -19.783 8.696 1.00 . A A . 12 PRO N 1 1
4 6465 1 1 12 PRO O O 87.604 -19.110 6.768 1.00 . A A . 12 PRO O 1 1
4 6466 1 1 13 GLY C C 89.108 -15.535 5.282 1.00 . A A . 13 GLY C 1 1
4 6467 1 1 13 GLY CA C 88.322 -16.641 5.986 1.00 . A A . 13 GLY CA 1 1
4 6468 1 1 13 GLY H H 90.253 -17.523 6.472 1.00 . A A . 13 GLY H 1 1
4 6469 1 1 13 GLY HA2 H 87.596 -17.068 5.294 1.00 . A A . 13 GLY HA2 1 1
4 6470 1 1 13 GLY HA3 H 87.801 -16.223 6.848 1.00 . A A . 13 GLY HA3 1 1
4 6471 1 1 13 GLY N N 89.259 -17.704 6.441 1.00 . A A . 13 GLY N 1 1
4 6472 1 1 13 GLY O O 89.591 -15.707 4.179 1.00 . A A . 13 GLY O 1 1
4 6473 1 1 14 LEU C C 90.373 -12.251 6.343 1.00 . A A . 14 LEU C 1 1
4 6474 1 1 14 LEU CA C 89.992 -13.281 5.276 1.00 . A A . 14 LEU CA 1 1
4 6475 1 1 14 LEU CB C 89.112 -12.614 4.213 1.00 . A A . 14 LEU CB 1 1
4 6476 1 1 14 LEU CD1 C 89.605 -11.432 2.060 1.00 . A A . 14 LEU CD1 1 1
4 6477 1 1 14 LEU CD2 C 89.405 -10.125 4.178 1.00 . A A . 14 LEU CD2 1 1
4 6478 1 1 14 LEU CG C 89.874 -11.448 3.567 1.00 . A A . 14 LEU CG 1 1
4 6479 1 1 14 LEU H H 88.828 -14.277 6.824 1.00 . A A . 14 LEU H 1 1
4 6480 1 1 14 LEU HA H 90.895 -13.671 4.808 1.00 . A A . 14 LEU HA 1 1
4 6481 1 1 14 LEU HB2 H 88.851 -13.346 3.448 1.00 . A A . 14 LEU HB2 1 1
4 6482 1 1 14 LEU HB3 H 88.202 -12.238 4.680 1.00 . A A . 14 LEU HB3 1 1
4 6483 1 1 14 LEU HD11 H 89.937 -12.372 1.620 1.00 . A A . 14 LEU HD11 1 1
4 6484 1 1 14 LEU HD12 H 90.150 -10.605 1.603 1.00 . A A . 14 LEU HD12 1 1
4 6485 1 1 14 LEU HD13 H 88.537 -11.305 1.882 1.00 . A A . 14 LEU HD13 1 1
4 6486 1 1 14 LEU HD21 H 89.595 -10.132 5.251 1.00 . A A . 14 LEU HD21 1 1
4 6487 1 1 14 LEU HD22 H 88.337 -10.000 3.998 1.00 . A A . 14 LEU HD22 1 1
4 6488 1 1 14 LEU HD23 H 89.949 -9.299 3.718 1.00 . A A . 14 LEU HD23 1 1
4 6489 1 1 14 LEU HG H 90.943 -11.571 3.743 1.00 . A A . 14 LEU HG 1 1
4 6490 1 1 14 LEU N N 89.238 -14.399 5.909 1.00 . A A . 14 LEU N 1 1
4 6491 1 1 14 LEU O O 89.664 -12.049 7.307 1.00 . A A . 14 LEU O 1 1
4 6492 1 1 15 GLN C C 92.440 -9.340 6.442 1.00 . A A . 15 GLN C 1 1
4 6493 1 1 15 GLN CA C 91.920 -10.578 7.175 1.00 . A A . 15 GLN CA 1 1
4 6494 1 1 15 GLN CB C 93.030 -11.160 8.054 1.00 . A A . 15 GLN CB 1 1
4 6495 1 1 15 GLN CD C 93.235 -13.501 8.930 1.00 . A A . 15 GLN CD 1 1
4 6496 1 1 15 GLN CG C 92.436 -12.199 9.017 1.00 . A A . 15 GLN CG 1 1
4 6497 1 1 15 GLN H H 92.067 -11.782 5.366 1.00 . A A . 15 GLN H 1 1
4 6498 1 1 15 GLN HA H 91.070 -10.301 7.799 1.00 . A A . 15 GLN HA 1 1
4 6499 1 1 15 GLN HB2 H 93.780 -11.637 7.423 1.00 . A A . 15 GLN HB2 1 1
4 6500 1 1 15 GLN HB3 H 93.495 -10.358 8.628 1.00 . A A . 15 GLN HB3 1 1
4 6501 1 1 15 GLN HE21 H 94.970 -12.561 8.547 1.00 . A A . 15 GLN HE21 1 1
4 6502 1 1 15 GLN HE22 H 95.051 -14.307 8.621 1.00 . A A . 15 GLN HE22 1 1
4 6503 1 1 15 GLN HG2 H 92.480 -11.815 10.036 1.00 . A A . 15 GLN HG2 1 1
4 6504 1 1 15 GLN HG3 H 91.398 -12.392 8.747 1.00 . A A . 15 GLN HG3 1 1
4 6505 1 1 15 GLN N N 91.491 -11.597 6.175 1.00 . A A . 15 GLN N 1 1
4 6506 1 1 15 GLN NE2 N 94.515 -13.453 8.681 1.00 . A A . 15 GLN NE2 1 1
4 6507 1 1 15 GLN O O 93.232 -9.438 5.525 1.00 . A A . 15 GLN O 1 1
4 6508 1 1 15 GLN OE1 O 92.689 -14.574 9.091 1.00 . A A . 15 GLN OE1 1 1
4 6509 1 1 16 ILE C C 93.507 -6.219 6.994 1.00 . A A . 16 ILE C 1 1
4 6510 1 1 16 ILE CA C 92.455 -6.933 6.143 1.00 . A A . 16 ILE CA 1 1
4 6511 1 1 16 ILE CB C 91.260 -6.001 5.927 1.00 . A A . 16 ILE CB 1 1
4 6512 1 1 16 ILE CD1 C 88.789 -6.215 5.590 1.00 . A A . 16 ILE CD1 1 1
4 6513 1 1 16 ILE CG1 C 90.159 -6.745 5.161 1.00 . A A . 16 ILE CG1 1 1
4 6514 1 1 16 ILE CG2 C 91.706 -4.778 5.122 1.00 . A A . 16 ILE CG2 1 1
4 6515 1 1 16 ILE H H 91.336 -8.115 7.594 1.00 . A A . 16 ILE H 1 1
4 6516 1 1 16 ILE HA H 92.888 -7.194 5.177 1.00 . A A . 16 ILE HA 1 1
4 6517 1 1 16 ILE HB H 90.873 -5.678 6.893 1.00 . A A . 16 ILE HB 1 1
4 6518 1 1 16 ILE HD11 H 88.007 -6.743 5.045 1.00 . A A . 16 ILE HD11 1 1
4 6519 1 1 16 ILE HD12 H 88.727 -5.149 5.371 1.00 . A A . 16 ILE HD12 1 1
4 6520 1 1 16 ILE HD13 H 88.657 -6.374 6.661 1.00 . A A . 16 ILE HD13 1 1
4 6521 1 1 16 ILE HG12 H 90.290 -6.585 4.090 1.00 . A A . 16 ILE HG12 1 1
4 6522 1 1 16 ILE HG13 H 90.220 -7.811 5.380 1.00 . A A . 16 ILE HG13 1 1
4 6523 1 1 16 ILE HG21 H 90.859 -4.380 4.564 1.00 . A A . 16 ILE HG21 1 1
4 6524 1 1 16 ILE HG22 H 92.085 -4.015 5.802 1.00 . A A . 16 ILE HG22 1 1
4 6525 1 1 16 ILE HG23 H 92.494 -5.068 4.426 1.00 . A A . 16 ILE HG23 1 1
4 6526 1 1 16 ILE N N 91.993 -8.175 6.829 1.00 . A A . 16 ILE N 1 1
4 6527 1 1 16 ILE O O 93.580 -6.400 8.193 1.00 . A A . 16 ILE O 1 1
4 6528 1 1 17 TRP C C 95.809 -3.442 6.333 1.00 . A A . 17 TRP C 1 1
4 6529 1 1 17 TRP CA C 95.366 -4.667 7.139 1.00 . A A . 17 TRP CA 1 1
4 6530 1 1 17 TRP CB C 96.569 -5.583 7.368 1.00 . A A . 17 TRP CB 1 1
4 6531 1 1 17 TRP CD1 C 96.289 -5.883 9.861 1.00 . A A . 17 TRP CD1 1 1
4 6532 1 1 17 TRP CD2 C 96.189 -7.830 8.739 1.00 . A A . 17 TRP CD2 1 1
4 6533 1 1 17 TRP CE2 C 96.019 -8.141 10.109 1.00 . A A . 17 TRP CE2 1 1
4 6534 1 1 17 TRP CE3 C 96.166 -8.887 7.812 1.00 . A A . 17 TRP CE3 1 1
4 6535 1 1 17 TRP CG C 96.357 -6.388 8.609 1.00 . A A . 17 TRP CG 1 1
4 6536 1 1 17 TRP CH2 C 95.815 -10.492 9.608 1.00 . A A . 17 TRP CH2 1 1
4 6537 1 1 17 TRP CZ2 C 95.835 -9.455 10.543 1.00 . A A . 17 TRP CZ2 1 1
4 6538 1 1 17 TRP CZ3 C 95.980 -10.210 8.245 1.00 . A A . 17 TRP CZ3 1 1
4 6539 1 1 17 TRP H H 94.236 -5.270 5.378 1.00 . A A . 17 TRP H 1 1
4 6540 1 1 17 TRP HA H 94.962 -4.346 8.099 1.00 . A A . 17 TRP HA 1 1
4 6541 1 1 17 TRP HB2 H 96.682 -6.254 6.516 1.00 . A A . 17 TRP HB2 1 1
4 6542 1 1 17 TRP HB3 H 97.470 -4.980 7.476 1.00 . A A . 17 TRP HB3 1 1
4 6543 1 1 17 TRP HD1 H 96.376 -4.839 10.123 1.00 . A A . 17 TRP HD1 1 1
4 6544 1 1 17 TRP HE1 H 96.003 -6.803 11.752 1.00 . A A . 17 TRP HE1 1 1
4 6545 1 1 17 TRP HE3 H 96.291 -8.679 6.760 1.00 . A A . 17 TRP HE3 1 1
4 6546 1 1 17 TRP HH2 H 95.673 -11.512 9.936 1.00 . A A . 17 TRP HH2 1 1
4 6547 1 1 17 TRP HZ2 H 95.709 -9.667 11.594 1.00 . A A . 17 TRP HZ2 1 1
4 6548 1 1 17 TRP HZ3 H 95.964 -11.013 7.523 1.00 . A A . 17 TRP HZ3 1 1
4 6549 1 1 17 TRP N N 94.319 -5.402 6.376 1.00 . A A . 17 TRP N 1 1
4 6550 1 1 17 TRP NE1 N 96.088 -6.922 10.753 1.00 . A A . 17 TRP NE1 1 1
4 6551 1 1 17 TRP O O 96.117 -3.538 5.163 1.00 . A A . 17 TRP O 1 1
4 6552 1 1 18 ARG C C 97.723 -0.739 6.558 1.00 . A A . 18 ARG C 1 1
4 6553 1 1 18 ARG CA C 96.268 -1.065 6.210 1.00 . A A . 18 ARG CA 1 1
4 6554 1 1 18 ARG CB C 95.367 0.108 6.606 1.00 . A A . 18 ARG CB 1 1
4 6555 1 1 18 ARG CD C 95.029 2.559 6.245 1.00 . A A . 18 ARG CD 1 1
4 6556 1 1 18 ARG CG C 96.061 1.429 6.263 1.00 . A A . 18 ARG CG 1 1
4 6557 1 1 18 ARG CZ C 95.071 4.978 6.351 1.00 . A A . 18 ARG CZ 1 1
4 6558 1 1 18 ARG H H 95.584 -2.230 7.923 1.00 . A A . 18 ARG H 1 1
4 6559 1 1 18 ARG HA H 96.183 -1.242 5.138 1.00 . A A . 18 ARG HA 1 1
4 6560 1 1 18 ARG HB2 H 94.424 0.041 6.062 1.00 . A A . 18 ARG HB2 1 1
4 6561 1 1 18 ARG HB3 H 95.171 0.069 7.678 1.00 . A A . 18 ARG HB3 1 1
4 6562 1 1 18 ARG HD2 H 94.560 2.607 5.262 1.00 . A A . 18 ARG HD2 1 1
4 6563 1 1 18 ARG HD3 H 94.268 2.368 7.002 1.00 . A A . 18 ARG HD3 1 1
4 6564 1 1 18 ARG HE H 96.657 3.861 6.877 1.00 . A A . 18 ARG HE 1 1
4 6565 1 1 18 ARG HG2 H 96.822 1.645 7.012 1.00 . A A . 18 ARG HG2 1 1
4 6566 1 1 18 ARG HG3 H 96.529 1.350 5.282 1.00 . A A . 18 ARG HG3 1 1
4 6567 1 1 18 ARG HH11 H 96.614 6.119 6.948 1.00 . A A . 18 ARG HH11 1 1
4 6568 1 1 18 ARG HH12 H 95.172 6.983 6.464 1.00 . A A . 18 ARG HH12 1 1
4 6569 1 1 18 ARG HH21 H 93.384 4.092 5.712 1.00 . A A . 18 ARG HH21 1 1
4 6570 1 1 18 ARG HH22 H 93.351 5.840 5.767 1.00 . A A . 18 ARG HH22 1 1
4 6571 1 1 18 ARG N N 95.844 -2.291 6.949 1.00 . A A . 18 ARG N 1 1
4 6572 1 1 18 ARG NE N 95.707 3.854 6.536 1.00 . A A . 18 ARG NE 1 1
4 6573 1 1 18 ARG NH1 N 95.664 6.112 6.607 1.00 . A A . 18 ARG NH1 1 1
4 6574 1 1 18 ARG NH2 N 93.843 4.970 5.910 1.00 . A A . 18 ARG NH2 1 1
4 6575 1 1 18 ARG O O 98.202 -1.064 7.626 1.00 . A A . 18 ARG O 1 1
4 6576 1 1 19 VAL C C 99.903 1.452 6.896 1.00 . A A . 19 VAL C 1 1
4 6577 1 1 19 VAL CA C 99.849 0.250 5.951 1.00 . A A . 19 VAL CA 1 1
4 6578 1 1 19 VAL CB C 100.558 0.597 4.640 1.00 . A A . 19 VAL CB 1 1
4 6579 1 1 19 VAL CG1 C 102.044 0.845 4.910 1.00 . A A . 19 VAL CG1 1 1
4 6580 1 1 19 VAL CG2 C 100.409 -0.566 3.657 1.00 . A A . 19 VAL CG2 1 1
4 6581 1 1 19 VAL H H 98.011 0.165 4.785 1.00 . A A . 19 VAL H 1 1
4 6582 1 1 19 VAL HA H 100.344 -0.602 6.418 1.00 . A A . 19 VAL HA 1 1
4 6583 1 1 19 VAL HB H 100.112 1.494 4.212 1.00 . A A . 19 VAL HB 1 1
4 6584 1 1 19 VAL HG11 H 102.477 1.404 4.080 1.00 . A A . 19 VAL HG11 1 1
4 6585 1 1 19 VAL HG12 H 102.155 1.419 5.831 1.00 . A A . 19 VAL HG12 1 1
4 6586 1 1 19 VAL HG13 H 102.559 -0.110 5.013 1.00 . A A . 19 VAL HG13 1 1
4 6587 1 1 19 VAL HG21 H 99.351 -0.745 3.463 1.00 . A A . 19 VAL HG21 1 1
4 6588 1 1 19 VAL HG22 H 100.913 -0.319 2.723 1.00 . A A . 19 VAL HG22 1 1
4 6589 1 1 19 VAL HG23 H 100.857 -1.463 4.085 1.00 . A A . 19 VAL HG23 1 1
4 6590 1 1 19 VAL N N 98.428 -0.097 5.667 1.00 . A A . 19 VAL N 1 1
4 6591 1 1 19 VAL O O 99.273 2.465 6.662 1.00 . A A . 19 VAL O 1 1
4 6592 1 1 20 GLU C C 101.724 3.528 8.387 1.00 . A A . 20 GLU C 1 1
4 6593 1 1 20 GLU CA C 100.734 2.493 8.920 1.00 . A A . 20 GLU CA 1 1
4 6594 1 1 20 GLU CB C 101.217 1.989 10.280 1.00 . A A . 20 GLU CB 1 1
4 6595 1 1 20 GLU CD C 101.112 2.604 12.702 1.00 . A A . 20 GLU CD 1 1
4 6596 1 1 20 GLU CG C 101.230 3.150 11.278 1.00 . A A . 20 GLU CG 1 1
4 6597 1 1 20 GLU H H 101.163 0.501 8.146 1.00 . A A . 20 GLU H 1 1
4 6598 1 1 20 GLU HA H 99.751 2.952 9.030 1.00 . A A . 20 GLU HA 1 1
4 6599 1 1 20 GLU HB2 H 100.545 1.209 10.638 1.00 . A A . 20 GLU HB2 1 1
4 6600 1 1 20 GLU HB3 H 102.224 1.584 10.180 1.00 . A A . 20 GLU HB3 1 1
4 6601 1 1 20 GLU HG2 H 102.164 3.703 11.178 1.00 . A A . 20 GLU HG2 1 1
4 6602 1 1 20 GLU HG3 H 100.391 3.814 11.073 1.00 . A A . 20 GLU HG3 1 1
4 6603 1 1 20 GLU N N 100.647 1.351 7.966 1.00 . A A . 20 GLU N 1 1
4 6604 1 1 20 GLU O O 102.891 3.514 8.725 1.00 . A A . 20 GLU O 1 1
4 6605 1 1 20 GLU OE1 O 101.544 1.485 12.923 1.00 . A A . 20 GLU OE1 1 1
4 6606 1 1 20 GLU OE2 O 100.590 3.314 13.546 1.00 . A A . 20 GLU OE2 1 1
4 6607 1 1 21 LYS C C 103.531 4.867 6.672 1.00 . A A . 21 LYS C 1 1
4 6608 1 1 21 LYS CA C 102.167 5.476 7.008 1.00 . A A . 21 LYS CA 1 1
4 6609 1 1 21 LYS CB C 102.349 6.594 8.038 1.00 . A A . 21 LYS CB 1 1
4 6610 1 1 21 LYS CD C 100.335 6.912 9.494 1.00 . A A . 21 LYS CD 1 1
4 6611 1 1 21 LYS CE C 98.989 7.631 9.626 1.00 . A A . 21 LYS CE 1 1
4 6612 1 1 21 LYS CG C 101.033 7.365 8.209 1.00 . A A . 21 LYS CG 1 1
4 6613 1 1 21 LYS H H 100.286 4.420 7.308 1.00 . A A . 21 LYS H 1 1
4 6614 1 1 21 LYS HA H 101.724 5.889 6.102 1.00 . A A . 21 LYS HA 1 1
4 6615 1 1 21 LYS HB2 H 102.643 6.161 8.994 1.00 . A A . 21 LYS HB2 1 1
4 6616 1 1 21 LYS HB3 H 103.127 7.277 7.696 1.00 . A A . 21 LYS HB3 1 1
4 6617 1 1 21 LYS HD2 H 100.169 5.835 9.458 1.00 . A A . 21 LYS HD2 1 1
4 6618 1 1 21 LYS HD3 H 100.961 7.154 10.353 1.00 . A A . 21 LYS HD3 1 1
4 6619 1 1 21 LYS HE2 H 98.189 6.965 9.305 1.00 . A A . 21 LYS HE2 1 1
4 6620 1 1 21 LYS HE3 H 98.830 7.914 10.667 1.00 . A A . 21 LYS HE3 1 1
4 6621 1 1 21 LYS HG2 H 101.244 8.432 8.268 1.00 . A A . 21 LYS HG2 1 1
4 6622 1 1 21 LYS HG3 H 100.384 7.169 7.355 1.00 . A A . 21 LYS HG3 1 1
4 6623 1 1 21 LYS HZ1 H 98.190 9.426 9.004 1.00 . A A . 21 LYS HZ1 1 1
4 6624 1 1 21 LYS HZ2 H 98.945 8.586 7.801 1.00 . A A . 21 LYS HZ2 1 1
4 6625 1 1 21 LYS HZ3 H 99.837 9.379 8.939 1.00 . A A . 21 LYS HZ3 1 1
4 6626 1 1 21 LYS N N 101.262 4.429 7.567 1.00 . A A . 21 LYS N 1 1
4 6627 1 1 21 LYS NZ N 98.990 8.854 8.774 1.00 . A A . 21 LYS NZ 1 1
4 6628 1 1 21 LYS O O 104.498 5.575 6.470 1.00 . A A . 21 LYS O 1 1
4 6629 1 1 22 PHE C C 104.918 1.489 6.872 1.00 . A A . 22 PHE C 1 1
4 6630 1 1 22 PHE CA C 104.916 2.904 6.288 1.00 . A A . 22 PHE CA 1 1
4 6631 1 1 22 PHE CB C 106.074 3.711 6.893 1.00 . A A . 22 PHE CB 1 1
4 6632 1 1 22 PHE CD1 C 108.200 2.530 6.226 1.00 . A A . 22 PHE CD1 1 1
4 6633 1 1 22 PHE CD2 C 107.344 2.210 8.472 1.00 . A A . 22 PHE CD2 1 1
4 6634 1 1 22 PHE CE1 C 109.275 1.681 6.516 1.00 . A A . 22 PHE CE1 1 1
4 6635 1 1 22 PHE CE2 C 108.418 1.361 8.762 1.00 . A A . 22 PHE CE2 1 1
4 6636 1 1 22 PHE CG C 107.234 2.795 7.205 1.00 . A A . 22 PHE CG 1 1
4 6637 1 1 22 PHE CZ C 109.384 1.097 7.783 1.00 . A A . 22 PHE CZ 1 1
4 6638 1 1 22 PHE H H 102.796 3.000 6.780 1.00 . A A . 22 PHE H 1 1
4 6639 1 1 22 PHE HA H 105.038 2.851 5.206 1.00 . A A . 22 PHE HA 1 1
4 6640 1 1 22 PHE HB2 H 106.395 4.473 6.182 1.00 . A A . 22 PHE HB2 1 1
4 6641 1 1 22 PHE HB3 H 105.737 4.193 7.811 1.00 . A A . 22 PHE HB3 1 1
4 6642 1 1 22 PHE HD1 H 108.116 2.980 5.248 1.00 . A A . 22 PHE HD1 1 1
4 6643 1 1 22 PHE HD2 H 106.598 2.413 9.227 1.00 . A A . 22 PHE HD2 1 1
4 6644 1 1 22 PHE HE1 H 110.020 1.477 5.761 1.00 . A A . 22 PHE HE1 1 1
4 6645 1 1 22 PHE HE2 H 108.502 0.910 9.739 1.00 . A A . 22 PHE HE2 1 1
4 6646 1 1 22 PHE HZ H 110.214 0.443 8.006 1.00 . A A . 22 PHE HZ 1 1
4 6647 1 1 22 PHE N N 103.616 3.564 6.609 1.00 . A A . 22 PHE N 1 1
4 6648 1 1 22 PHE O O 105.401 0.556 6.262 1.00 . A A . 22 PHE O 1 1
4 6649 1 1 23 ASP C C 102.975 -0.657 8.456 1.00 . A A . 23 ASP C 1 1
4 6650 1 1 23 ASP CA C 104.354 -0.028 8.673 1.00 . A A . 23 ASP CA 1 1
4 6651 1 1 23 ASP CB C 104.642 0.094 10.176 1.00 . A A . 23 ASP CB 1 1
4 6652 1 1 23 ASP CG C 105.568 -1.042 10.615 1.00 . A A . 23 ASP CG 1 1
4 6653 1 1 23 ASP H H 103.988 2.113 8.540 1.00 . A A . 23 ASP H 1 1
4 6654 1 1 23 ASP HA H 105.114 -0.656 8.210 1.00 . A A . 23 ASP HA 1 1
4 6655 1 1 23 ASP HB2 H 105.121 1.051 10.377 1.00 . A A . 23 ASP HB2 1 1
4 6656 1 1 23 ASP HB3 H 103.706 0.033 10.730 1.00 . A A . 23 ASP HB3 1 1
4 6657 1 1 23 ASP N N 104.383 1.323 8.050 1.00 . A A . 23 ASP N 1 1
4 6658 1 1 23 ASP O O 102.338 -0.434 7.447 1.00 . A A . 23 ASP O 1 1
4 6659 1 1 23 ASP OD1 O 106.520 -0.761 11.327 1.00 . A A . 23 ASP OD1 1 1
4 6660 1 1 23 ASP OD2 O 105.313 -2.172 10.234 1.00 . A A . 23 ASP OD2 1 1
4 6661 1 1 24 LEU C C 100.218 -1.564 10.314 1.00 . A A . 24 LEU C 1 1
4 6662 1 1 24 LEU CA C 101.170 -2.079 9.231 1.00 . A A . 24 LEU CA 1 1
4 6663 1 1 24 LEU CB C 101.308 -3.599 9.355 1.00 . A A . 24 LEU CB 1 1
4 6664 1 1 24 LEU CD1 C 100.621 -4.427 7.099 1.00 . A A . 24 LEU CD1 1 1
4 6665 1 1 24 LEU CD2 C 99.906 -5.663 9.148 1.00 . A A . 24 LEU CD2 1 1
4 6666 1 1 24 LEU CG C 100.190 -4.278 8.558 1.00 . A A . 24 LEU CG 1 1
4 6667 1 1 24 LEU H H 103.054 -1.613 10.224 1.00 . A A . 24 LEU H 1 1
4 6668 1 1 24 LEU HA H 100.767 -1.832 8.249 1.00 . A A . 24 LEU HA 1 1
4 6669 1 1 24 LEU HB2 H 102.276 -3.909 8.961 1.00 . A A . 24 LEU HB2 1 1
4 6670 1 1 24 LEU HB3 H 101.233 -3.887 10.404 1.00 . A A . 24 LEU HB3 1 1
4 6671 1 1 24 LEU HD11 H 100.823 -3.443 6.677 1.00 . A A . 24 LEU HD11 1 1
4 6672 1 1 24 LEU HD12 H 101.522 -5.037 7.047 1.00 . A A . 24 LEU HD12 1 1
4 6673 1 1 24 LEU HD13 H 99.823 -4.908 6.533 1.00 . A A . 24 LEU HD13 1 1
4 6674 1 1 24 LEU HD21 H 99.245 -6.215 8.480 1.00 . A A . 24 LEU HD21 1 1
4 6675 1 1 24 LEU HD22 H 100.843 -6.208 9.264 1.00 . A A . 24 LEU HD22 1 1
4 6676 1 1 24 LEU HD23 H 99.429 -5.552 10.122 1.00 . A A . 24 LEU HD23 1 1
4 6677 1 1 24 LEU HG H 99.287 -3.669 8.610 1.00 . A A . 24 LEU HG 1 1
4 6678 1 1 24 LEU N N 102.508 -1.440 9.392 1.00 . A A . 24 LEU N 1 1
4 6679 1 1 24 LEU O O 100.587 -1.412 11.461 1.00 . A A . 24 LEU O 1 1
4 6680 1 1 25 VAL C C 96.665 -1.502 10.713 1.00 . A A . 25 VAL C 1 1
4 6681 1 1 25 VAL CA C 98.006 -0.794 10.951 1.00 . A A . 25 VAL CA 1 1
4 6682 1 1 25 VAL CB C 97.851 0.731 10.783 1.00 . A A . 25 VAL CB 1 1
4 6683 1 1 25 VAL CG1 C 96.376 1.105 10.598 1.00 . A A . 25 VAL CG1 1 1
4 6684 1 1 25 VAL CG2 C 98.396 1.451 12.021 1.00 . A A . 25 VAL CG2 1 1
4 6685 1 1 25 VAL H H 98.711 -1.432 8.992 1.00 . A A . 25 VAL H 1 1
4 6686 1 1 25 VAL HA H 98.362 -1.015 11.958 1.00 . A A . 25 VAL HA 1 1
4 6687 1 1 25 VAL HB H 98.413 1.052 9.906 1.00 . A A . 25 VAL HB 1 1
4 6688 1 1 25 VAL HG11 H 96.279 2.190 10.553 1.00 . A A . 25 VAL HG11 1 1
4 6689 1 1 25 VAL HG12 H 96.004 0.669 9.671 1.00 . A A . 25 VAL HG12 1 1
4 6690 1 1 25 VAL HG13 H 95.796 0.724 11.438 1.00 . A A . 25 VAL HG13 1 1
4 6691 1 1 25 VAL HG21 H 97.609 1.536 12.770 1.00 . A A . 25 VAL HG21 1 1
4 6692 1 1 25 VAL HG22 H 99.230 0.883 12.434 1.00 . A A . 25 VAL HG22 1 1
4 6693 1 1 25 VAL HG23 H 98.740 2.447 11.741 1.00 . A A . 25 VAL HG23 1 1
4 6694 1 1 25 VAL N N 98.993 -1.297 9.953 1.00 . A A . 25 VAL N 1 1
4 6695 1 1 25 VAL O O 96.302 -1.790 9.590 1.00 . A A . 25 VAL O 1 1
4 6696 1 1 26 PRO C C 93.543 -1.589 11.029 1.00 . A A . 26 PRO C 1 1
4 6697 1 1 26 PRO CA C 94.619 -2.475 11.662 1.00 . A A . 26 PRO CA 1 1
4 6698 1 1 26 PRO CB C 94.260 -2.799 13.115 1.00 . A A . 26 PRO CB 1 1
4 6699 1 1 26 PRO CD C 96.290 -1.477 13.158 1.00 . A A . 26 PRO CD 1 1
4 6700 1 1 26 PRO CG C 95.022 -1.817 13.941 1.00 . A A . 26 PRO CG 1 1
4 6701 1 1 26 PRO HA H 94.725 -3.397 11.090 1.00 . A A . 26 PRO HA 1 1
4 6702 1 1 26 PRO HB2 H 93.189 -2.683 13.278 1.00 . A A . 26 PRO HB2 1 1
4 6703 1 1 26 PRO HB3 H 94.570 -3.815 13.361 1.00 . A A . 26 PRO HB3 1 1
4 6704 1 1 26 PRO HD2 H 96.544 -0.423 13.270 1.00 . A A . 26 PRO HD2 1 1
4 6705 1 1 26 PRO HD3 H 97.119 -2.104 13.486 1.00 . A A . 26 PRO HD3 1 1
4 6706 1 1 26 PRO HG2 H 94.426 -0.917 14.092 1.00 . A A . 26 PRO HG2 1 1
4 6707 1 1 26 PRO HG3 H 95.282 -2.257 14.904 1.00 . A A . 26 PRO HG3 1 1
4 6708 1 1 26 PRO N N 95.938 -1.784 11.762 1.00 . A A . 26 PRO N 1 1
4 6709 1 1 26 PRO O O 93.588 -0.377 11.121 1.00 . A A . 26 PRO O 1 1
4 6710 1 1 27 VAL C C 90.139 -1.784 10.351 1.00 . A A . 27 VAL C 1 1
4 6711 1 1 27 VAL CA C 91.491 -1.384 9.749 1.00 . A A . 27 VAL CA 1 1
4 6712 1 1 27 VAL CB C 91.474 -1.665 8.246 1.00 . A A . 27 VAL CB 1 1
4 6713 1 1 27 VAL CG1 C 90.324 -0.895 7.595 1.00 . A A . 27 VAL CG1 1 1
4 6714 1 1 27 VAL CG2 C 92.801 -1.214 7.630 1.00 . A A . 27 VAL CG2 1 1
4 6715 1 1 27 VAL H H 92.557 -3.193 10.328 1.00 . A A . 27 VAL H 1 1
4 6716 1 1 27 VAL HA H 91.669 -0.323 9.922 1.00 . A A . 27 VAL HA 1 1
4 6717 1 1 27 VAL HB H 91.339 -2.733 8.076 1.00 . A A . 27 VAL HB 1 1
4 6718 1 1 27 VAL HG11 H 89.379 -1.216 8.032 1.00 . A A . 27 VAL HG11 1 1
4 6719 1 1 27 VAL HG12 H 90.315 -1.094 6.523 1.00 . A A . 27 VAL HG12 1 1
4 6720 1 1 27 VAL HG13 H 90.460 0.173 7.765 1.00 . A A . 27 VAL HG13 1 1
4 6721 1 1 27 VAL HG21 H 92.791 -1.413 6.559 1.00 . A A . 27 VAL HG21 1 1
4 6722 1 1 27 VAL HG22 H 92.935 -0.145 7.800 1.00 . A A . 27 VAL HG22 1 1
4 6723 1 1 27 VAL HG23 H 93.621 -1.761 8.094 1.00 . A A . 27 VAL HG23 1 1
4 6724 1 1 27 VAL N N 92.574 -2.185 10.389 1.00 . A A . 27 VAL N 1 1
4 6725 1 1 27 VAL O O 89.581 -2.805 10.001 1.00 . A A . 27 VAL O 1 1
4 6726 1 1 28 PRO C C 87.211 -1.611 10.889 1.00 . A A . 28 PRO C 1 1
4 6727 1 1 28 PRO CA C 88.306 -1.274 11.906 1.00 . A A . 28 PRO CA 1 1
4 6728 1 1 28 PRO CB C 87.975 0.025 12.641 1.00 . A A . 28 PRO CB 1 1
4 6729 1 1 28 PRO CD C 90.213 0.263 11.740 1.00 . A A . 28 PRO CD 1 1
4 6730 1 1 28 PRO CG C 89.289 0.689 12.883 1.00 . A A . 28 PRO CG 1 1
4 6731 1 1 28 PRO HA H 88.416 -2.089 12.621 1.00 . A A . 28 PRO HA 1 1
4 6732 1 1 28 PRO HB2 H 87.344 0.659 12.018 1.00 . A A . 28 PRO HB2 1 1
4 6733 1 1 28 PRO HB3 H 87.475 -0.188 13.586 1.00 . A A . 28 PRO HB3 1 1
4 6734 1 1 28 PRO HD2 H 90.215 1.017 10.953 1.00 . A A . 28 PRO HD2 1 1
4 6735 1 1 28 PRO HD3 H 91.226 0.092 12.104 1.00 . A A . 28 PRO HD3 1 1
4 6736 1 1 28 PRO HG2 H 89.168 1.773 12.885 1.00 . A A . 28 PRO HG2 1 1
4 6737 1 1 28 PRO HG3 H 89.702 0.360 13.837 1.00 . A A . 28 PRO HG3 1 1
4 6738 1 1 28 PRO N N 89.615 -0.990 11.249 1.00 . A A . 28 PRO N 1 1
4 6739 1 1 28 PRO O O 87.299 -1.262 9.728 1.00 . A A . 28 PRO O 1 1
4 6740 1 1 29 THR C C 84.478 -1.373 9.783 1.00 . A A . 29 THR C 1 1
4 6741 1 1 29 THR CA C 85.082 -2.647 10.375 1.00 . A A . 29 THR CA 1 1
4 6742 1 1 29 THR CB C 84.001 -3.426 11.127 1.00 . A A . 29 THR CB 1 1
4 6743 1 1 29 THR CG2 C 83.084 -4.129 10.126 1.00 . A A . 29 THR CG2 1 1
4 6744 1 1 29 THR H H 86.127 -2.568 12.285 1.00 . A A . 29 THR H 1 1
4 6745 1 1 29 THR HA H 85.482 -3.265 9.572 1.00 . A A . 29 THR HA 1 1
4 6746 1 1 29 THR HB H 83.413 -2.736 11.733 1.00 . A A . 29 THR HB 1 1
4 6747 1 1 29 THR HG1 H 83.937 -4.879 12.443 1.00 . A A . 29 THR HG1 1 1
4 6748 1 1 29 THR HG21 H 82.315 -4.683 10.664 1.00 . A A . 29 THR HG21 1 1
4 6749 1 1 29 THR HG22 H 83.671 -4.818 9.519 1.00 . A A . 29 THR HG22 1 1
4 6750 1 1 29 THR HG23 H 82.614 -3.387 9.481 1.00 . A A . 29 THR HG23 1 1
4 6751 1 1 29 THR N N 86.180 -2.287 11.316 1.00 . A A . 29 THR N 1 1
4 6752 1 1 29 THR O O 84.262 -1.271 8.592 1.00 . A A . 29 THR O 1 1
4 6753 1 1 29 THR OG1 O 84.614 -4.390 11.971 1.00 . A A . 29 THR OG1 1 1
4 6754 1 1 30 ASN C C 84.330 1.276 8.798 1.00 . A A . 30 ASN C 1 1
4 6755 1 1 30 ASN CA C 83.613 0.869 10.087 1.00 . A A . 30 ASN CA 1 1
4 6756 1 1 30 ASN CB C 83.779 1.974 11.134 1.00 . A A . 30 ASN CB 1 1
4 6757 1 1 30 ASN CG C 82.613 1.921 12.122 1.00 . A A . 30 ASN CG 1 1
4 6758 1 1 30 ASN H H 84.391 -0.499 11.592 1.00 . A A . 30 ASN H 1 1
4 6759 1 1 30 ASN HA H 82.553 0.719 9.882 1.00 . A A . 30 ASN HA 1 1
4 6760 1 1 30 ASN HB2 H 84.717 1.828 11.670 1.00 . A A . 30 ASN HB2 1 1
4 6761 1 1 30 ASN HB3 H 83.791 2.945 10.638 1.00 . A A . 30 ASN HB3 1 1
4 6762 1 1 30 ASN HD21 H 82.167 3.869 11.893 1.00 . A A . 30 ASN HD21 1 1
4 6763 1 1 30 ASN HD22 H 81.155 2.983 13.011 1.00 . A A . 30 ASN HD22 1 1
4 6764 1 1 30 ASN N N 84.203 -0.396 10.605 1.00 . A A . 30 ASN N 1 1
4 6765 1 1 30 ASN ND2 N 81.927 3.006 12.360 1.00 . A A . 30 ASN ND2 1 1
4 6766 1 1 30 ASN O O 83.802 2.015 7.990 1.00 . A A . 30 ASN O 1 1
4 6767 1 1 30 ASN OD1 O 82.323 0.885 12.684 1.00 . A A . 30 ASN OD1 1 1
4 6768 1 1 31 LEU C C 86.293 -0.038 6.411 1.00 . A A . 31 LEU C 1 1
4 6769 1 1 31 LEU CA C 86.281 1.158 7.364 1.00 . A A . 31 LEU CA 1 1
4 6770 1 1 31 LEU CB C 87.718 1.533 7.731 1.00 . A A . 31 LEU CB 1 1
4 6771 1 1 31 LEU CD1 C 89.146 3.099 9.055 1.00 . A A . 31 LEU CD1 1 1
4 6772 1 1 31 LEU CD2 C 86.985 3.895 8.088 1.00 . A A . 31 LEU CD2 1 1
4 6773 1 1 31 LEU CG C 87.708 2.702 8.718 1.00 . A A . 31 LEU CG 1 1
4 6774 1 1 31 LEU H H 85.949 0.188 9.285 1.00 . A A . 31 LEU H 1 1
4 6775 1 1 31 LEU HA H 85.797 2.005 6.878 1.00 . A A . 31 LEU HA 1 1
4 6776 1 1 31 LEU HB2 H 88.211 0.676 8.190 1.00 . A A . 31 LEU HB2 1 1
4 6777 1 1 31 LEU HB3 H 88.259 1.824 6.830 1.00 . A A . 31 LEU HB3 1 1
4 6778 1 1 31 LEU HD11 H 89.662 2.250 9.504 1.00 . A A . 31 LEU HD11 1 1
4 6779 1 1 31 LEU HD12 H 89.138 3.932 9.758 1.00 . A A . 31 LEU HD12 1 1
4 6780 1 1 31 LEU HD13 H 89.664 3.397 8.144 1.00 . A A . 31 LEU HD13 1 1
4 6781 1 1 31 LEU HD21 H 87.394 4.822 8.490 1.00 . A A . 31 LEU HD21 1 1
4 6782 1 1 31 LEU HD22 H 87.125 3.875 7.007 1.00 . A A . 31 LEU HD22 1 1
4 6783 1 1 31 LEU HD23 H 85.921 3.838 8.317 1.00 . A A . 31 LEU HD23 1 1
4 6784 1 1 31 LEU HG H 87.190 2.404 9.630 1.00 . A A . 31 LEU HG 1 1
4 6785 1 1 31 LEU N N 85.530 0.800 8.600 1.00 . A A . 31 LEU N 1 1
4 6786 1 1 31 LEU O O 86.420 0.115 5.212 1.00 . A A . 31 LEU O 1 1
4 6787 1 1 32 TYR C C 85.332 -2.152 4.805 1.00 . A A . 32 TYR C 1 1
4 6788 1 1 32 TYR CA C 86.169 -2.431 6.056 1.00 . A A . 32 TYR CA 1 1
4 6789 1 1 32 TYR CB C 85.578 -3.620 6.820 1.00 . A A . 32 TYR CB 1 1
4 6790 1 1 32 TYR CD1 C 83.869 -5.299 6.031 1.00 . A A . 32 TYR CD1 1 1
4 6791 1 1 32 TYR CD2 C 85.916 -5.034 4.757 1.00 . A A . 32 TYR CD2 1 1
4 6792 1 1 32 TYR CE1 C 83.436 -6.277 5.129 1.00 . A A . 32 TYR CE1 1 1
4 6793 1 1 32 TYR CE2 C 85.482 -6.011 3.855 1.00 . A A . 32 TYR CE2 1 1
4 6794 1 1 32 TYR CG C 85.111 -4.676 5.846 1.00 . A A . 32 TYR CG 1 1
4 6795 1 1 32 TYR CZ C 84.241 -6.634 4.041 1.00 . A A . 32 TYR CZ 1 1
4 6796 1 1 32 TYR H H 86.059 -1.330 7.933 1.00 . A A . 32 TYR H 1 1
4 6797 1 1 32 TYR HA H 87.194 -2.661 5.763 1.00 . A A . 32 TYR HA 1 1
4 6798 1 1 32 TYR HB2 H 86.340 -4.044 7.475 1.00 . A A . 32 TYR HB2 1 1
4 6799 1 1 32 TYR HB3 H 84.734 -3.282 7.420 1.00 . A A . 32 TYR HB3 1 1
4 6800 1 1 32 TYR HD1 H 83.247 -5.024 6.870 1.00 . A A . 32 TYR HD1 1 1
4 6801 1 1 32 TYR HD2 H 86.873 -4.555 4.613 1.00 . A A . 32 TYR HD2 1 1
4 6802 1 1 32 TYR HE1 H 82.479 -6.757 5.273 1.00 . A A . 32 TYR HE1 1 1
4 6803 1 1 32 TYR HE2 H 86.103 -6.285 3.015 1.00 . A A . 32 TYR HE2 1 1
4 6804 1 1 32 TYR HH H 82.987 -7.318 2.749 1.00 . A A . 32 TYR HH 1 1
4 6805 1 1 32 TYR N N 86.164 -1.226 6.933 1.00 . A A . 32 TYR N 1 1
4 6806 1 1 32 TYR O O 84.205 -1.706 4.887 1.00 . A A . 32 TYR O 1 1
4 6807 1 1 32 TYR OH O 83.812 -7.598 3.152 1.00 . A A . 32 TYR OH 1 1
4 6808 1 1 33 GLY C C 85.567 -0.844 1.768 1.00 . A A . 33 GLY C 1 1
4 6809 1 1 33 GLY CA C 85.110 -2.164 2.391 1.00 . A A . 33 GLY CA 1 1
4 6810 1 1 33 GLY H H 86.812 -2.785 3.601 1.00 . A A . 33 GLY H 1 1
4 6811 1 1 33 GLY HA2 H 85.290 -2.978 1.689 1.00 . A A . 33 GLY HA2 1 1
4 6812 1 1 33 GLY HA3 H 84.046 -2.109 2.619 1.00 . A A . 33 GLY HA3 1 1
4 6813 1 1 33 GLY N N 85.874 -2.413 3.646 1.00 . A A . 33 GLY N 1 1
4 6814 1 1 33 GLY O O 85.381 -0.605 0.591 1.00 . A A . 33 GLY O 1 1
4 6815 1 1 34 ASP C C 88.119 1.235 1.671 1.00 . A A . 34 ASP C 1 1
4 6816 1 1 34 ASP CA C 86.627 1.322 2.000 1.00 . A A . 34 ASP CA 1 1
4 6817 1 1 34 ASP CB C 86.397 2.423 3.038 1.00 . A A . 34 ASP CB 1 1
4 6818 1 1 34 ASP CG C 84.903 2.528 3.347 1.00 . A A . 34 ASP CG 1 1
4 6819 1 1 34 ASP H H 86.306 -0.200 3.524 1.00 . A A . 34 ASP H 1 1
4 6820 1 1 34 ASP HA H 86.069 1.555 1.093 1.00 . A A . 34 ASP HA 1 1
4 6821 1 1 34 ASP HB2 H 86.941 2.181 3.951 1.00 . A A . 34 ASP HB2 1 1
4 6822 1 1 34 ASP HB3 H 86.753 3.374 2.643 1.00 . A A . 34 ASP HB3 1 1
4 6823 1 1 34 ASP N N 86.162 0.018 2.548 1.00 . A A . 34 ASP N 1 1
4 6824 1 1 34 ASP O O 88.841 0.432 2.228 1.00 . A A . 34 ASP O 1 1
4 6825 1 1 34 ASP OD1 O 84.194 1.571 3.082 1.00 . A A . 34 ASP OD1 1 1
4 6826 1 1 34 ASP OD2 O 84.493 3.563 3.846 1.00 . A A . 34 ASP OD2 1 1
4 6827 1 1 35 PHE C C 90.503 3.429 0.053 1.00 . A A . 35 PHE C 1 1
4 6828 1 1 35 PHE CA C 90.031 2.018 0.405 1.00 . A A . 35 PHE CA 1 1
4 6829 1 1 35 PHE CB C 90.230 1.096 -0.800 1.00 . A A . 35 PHE CB 1 1
4 6830 1 1 35 PHE CD1 C 88.833 -0.908 -0.179 1.00 . A A . 35 PHE CD1 1 1
4 6831 1 1 35 PHE CD2 C 91.249 -1.111 -0.136 1.00 . A A . 35 PHE CD2 1 1
4 6832 1 1 35 PHE CE1 C 88.714 -2.242 0.228 1.00 . A A . 35 PHE CE1 1 1
4 6833 1 1 35 PHE CE2 C 91.130 -2.446 0.270 1.00 . A A . 35 PHE CE2 1 1
4 6834 1 1 35 PHE CG C 90.101 -0.343 -0.362 1.00 . A A . 35 PHE CG 1 1
4 6835 1 1 35 PHE CZ C 89.863 -3.012 0.452 1.00 . A A . 35 PHE CZ 1 1
4 6836 1 1 35 PHE H H 87.968 2.712 0.316 1.00 . A A . 35 PHE H 1 1
4 6837 1 1 35 PHE HA H 90.608 1.642 1.249 1.00 . A A . 35 PHE HA 1 1
4 6838 1 1 35 PHE HB2 H 89.474 1.315 -1.554 1.00 . A A . 35 PHE HB2 1 1
4 6839 1 1 35 PHE HB3 H 91.222 1.259 -1.223 1.00 . A A . 35 PHE HB3 1 1
4 6840 1 1 35 PHE HD1 H 87.948 -0.315 -0.352 1.00 . A A . 35 PHE HD1 1 1
4 6841 1 1 35 PHE HD2 H 92.227 -0.675 -0.275 1.00 . A A . 35 PHE HD2 1 1
4 6842 1 1 35 PHE HE1 H 87.736 -2.679 0.369 1.00 . A A . 35 PHE HE1 1 1
4 6843 1 1 35 PHE HE2 H 92.016 -3.038 0.443 1.00 . A A . 35 PHE HE2 1 1
4 6844 1 1 35 PHE HZ H 89.771 -4.041 0.766 1.00 . A A . 35 PHE HZ 1 1
4 6845 1 1 35 PHE N N 88.586 2.054 0.768 1.00 . A A . 35 PHE N 1 1
4 6846 1 1 35 PHE O O 89.833 4.161 -0.650 1.00 . A A . 35 PHE O 1 1
4 6847 1 1 36 PHE C C 93.154 5.104 -0.938 1.00 . A A . 36 PHE C 1 1
4 6848 1 1 36 PHE CA C 92.165 5.184 0.227 1.00 . A A . 36 PHE CA 1 1
4 6849 1 1 36 PHE CB C 92.874 5.752 1.460 1.00 . A A . 36 PHE CB 1 1
4 6850 1 1 36 PHE CD1 C 92.214 7.668 2.959 1.00 . A A . 36 PHE CD1 1 1
4 6851 1 1 36 PHE CD2 C 90.601 5.906 2.543 1.00 . A A . 36 PHE CD2 1 1
4 6852 1 1 36 PHE CE1 C 91.285 8.324 3.777 1.00 . A A . 36 PHE CE1 1 1
4 6853 1 1 36 PHE CE2 C 89.672 6.562 3.360 1.00 . A A . 36 PHE CE2 1 1
4 6854 1 1 36 PHE CG C 91.871 6.460 2.342 1.00 . A A . 36 PHE CG 1 1
4 6855 1 1 36 PHE CZ C 90.014 7.771 3.977 1.00 . A A . 36 PHE CZ 1 1
4 6856 1 1 36 PHE H H 92.192 3.195 1.117 1.00 . A A . 36 PHE H 1 1
4 6857 1 1 36 PHE HA H 91.333 5.834 -0.045 1.00 . A A . 36 PHE HA 1 1
4 6858 1 1 36 PHE HB2 H 93.337 4.938 2.019 1.00 . A A . 36 PHE HB2 1 1
4 6859 1 1 36 PHE HB3 H 93.642 6.458 1.144 1.00 . A A . 36 PHE HB3 1 1
4 6860 1 1 36 PHE HD1 H 93.194 8.094 2.805 1.00 . A A . 36 PHE HD1 1 1
4 6861 1 1 36 PHE HD2 H 90.337 4.973 2.067 1.00 . A A . 36 PHE HD2 1 1
4 6862 1 1 36 PHE HE1 H 91.549 9.256 4.254 1.00 . A A . 36 PHE HE1 1 1
4 6863 1 1 36 PHE HE2 H 88.692 6.135 3.514 1.00 . A A . 36 PHE HE2 1 1
4 6864 1 1 36 PHE HZ H 89.298 8.277 4.607 1.00 . A A . 36 PHE HZ 1 1
4 6865 1 1 36 PHE N N 91.651 3.819 0.535 1.00 . A A . 36 PHE N 1 1
4 6866 1 1 36 PHE O O 93.656 4.047 -1.266 1.00 . A A . 36 PHE O 1 1
4 6867 1 1 37 THR C C 95.782 6.621 -2.215 1.00 . A A . 37 THR C 1 1
4 6868 1 1 37 THR CA C 94.397 6.198 -2.707 1.00 . A A . 37 THR CA 1 1
4 6869 1 1 37 THR CB C 93.920 7.173 -3.788 1.00 . A A . 37 THR CB 1 1
4 6870 1 1 37 THR CG2 C 92.477 6.843 -4.176 1.00 . A A . 37 THR CG2 1 1
4 6871 1 1 37 THR H H 93.012 7.081 -1.275 1.00 . A A . 37 THR H 1 1
4 6872 1 1 37 THR HA H 94.451 5.192 -3.123 1.00 . A A . 37 THR HA 1 1
4 6873 1 1 37 THR HB H 94.561 7.084 -4.665 1.00 . A A . 37 THR HB 1 1
4 6874 1 1 37 THR HG1 H 93.311 8.624 -2.616 1.00 . A A . 37 THR HG1 1 1
4 6875 1 1 37 THR HG21 H 92.139 7.537 -4.945 1.00 . A A . 37 THR HG21 1 1
4 6876 1 1 37 THR HG22 H 91.836 6.932 -3.299 1.00 . A A . 37 THR HG22 1 1
4 6877 1 1 37 THR HG23 H 92.429 5.824 -4.559 1.00 . A A . 37 THR HG23 1 1
4 6878 1 1 37 THR N N 93.440 6.213 -1.564 1.00 . A A . 37 THR N 1 1
4 6879 1 1 37 THR O O 96.749 6.596 -2.952 1.00 . A A . 37 THR O 1 1
4 6880 1 1 37 THR OG1 O 93.986 8.501 -3.287 1.00 . A A . 37 THR OG1 1 1
4 6881 1 1 38 GLY C C 97.958 6.204 0.101 1.00 . A A . 38 GLY C 1 1
4 6882 1 1 38 GLY CA C 97.212 7.429 -0.434 1.00 . A A . 38 GLY CA 1 1
4 6883 1 1 38 GLY H H 95.074 7.019 -0.377 1.00 . A A . 38 GLY H 1 1
4 6884 1 1 38 GLY HA2 H 97.797 7.892 -1.229 1.00 . A A . 38 GLY HA2 1 1
4 6885 1 1 38 GLY HA3 H 97.064 8.146 0.373 1.00 . A A . 38 GLY HA3 1 1
4 6886 1 1 38 GLY N N 95.889 7.006 -0.973 1.00 . A A . 38 GLY N 1 1
4 6887 1 1 38 GLY O O 98.862 5.694 -0.529 1.00 . A A . 38 GLY O 1 1
4 6888 1 1 39 ASP C C 97.795 3.279 1.106 1.00 . A A . 39 ASP C 1 1
4 6889 1 1 39 ASP CA C 98.272 4.539 1.831 1.00 . A A . 39 ASP CA 1 1
4 6890 1 1 39 ASP CB C 97.940 4.427 3.321 1.00 . A A . 39 ASP CB 1 1
4 6891 1 1 39 ASP CG C 98.268 5.748 4.019 1.00 . A A . 39 ASP CG 1 1
4 6892 1 1 39 ASP H H 96.831 6.171 1.765 1.00 . A A . 39 ASP H 1 1
4 6893 1 1 39 ASP HA H 99.349 4.646 1.706 1.00 . A A . 39 ASP HA 1 1
4 6894 1 1 39 ASP HB2 H 96.879 4.206 3.441 1.00 . A A . 39 ASP HB2 1 1
4 6895 1 1 39 ASP HB3 H 98.530 3.625 3.765 1.00 . A A . 39 ASP HB3 1 1
4 6896 1 1 39 ASP N N 97.585 5.730 1.258 1.00 . A A . 39 ASP N 1 1
4 6897 1 1 39 ASP O O 96.734 3.255 0.516 1.00 . A A . 39 ASP O 1 1
4 6898 1 1 39 ASP OD1 O 97.504 6.686 3.856 1.00 . A A . 39 ASP OD1 1 1
4 6899 1 1 39 ASP OD2 O 99.277 5.800 4.702 1.00 . A A . 39 ASP OD2 1 1
4 6900 1 1 40 ALA C C 97.465 0.052 1.461 1.00 . A A . 40 ALA C 1 1
4 6901 1 1 40 ALA CA C 98.160 0.975 0.459 1.00 . A A . 40 ALA CA 1 1
4 6902 1 1 40 ALA CB C 99.397 0.274 -0.109 1.00 . A A . 40 ALA CB 1 1
4 6903 1 1 40 ALA H H 99.450 2.272 1.641 1.00 . A A . 40 ALA H 1 1
4 6904 1 1 40 ALA HA H 97.472 1.213 -0.353 1.00 . A A . 40 ALA HA 1 1
4 6905 1 1 40 ALA HB1 H 99.096 -0.645 -0.611 1.00 . A A . 40 ALA HB1 1 1
4 6906 1 1 40 ALA HB2 H 100.084 0.036 0.703 1.00 . A A . 40 ALA HB2 1 1
4 6907 1 1 40 ALA HB3 H 99.891 0.933 -0.823 1.00 . A A . 40 ALA HB3 1 1
4 6908 1 1 40 ALA N N 98.571 2.232 1.145 1.00 . A A . 40 ALA N 1 1
4 6909 1 1 40 ALA O O 97.518 0.266 2.656 1.00 . A A . 40 ALA O 1 1
4 6910 1 1 41 TYR C C 96.542 -3.350 1.599 1.00 . A A . 41 TYR C 1 1
4 6911 1 1 41 TYR CA C 96.117 -1.914 1.909 1.00 . A A . 41 TYR CA 1 1
4 6912 1 1 41 TYR CB C 94.603 -1.781 1.723 1.00 . A A . 41 TYR CB 1 1
4 6913 1 1 41 TYR CD1 C 93.421 -0.320 3.404 1.00 . A A . 41 TYR CD1 1 1
4 6914 1 1 41 TYR CD2 C 94.455 0.724 1.474 1.00 . A A . 41 TYR CD2 1 1
4 6915 1 1 41 TYR CE1 C 92.998 0.935 3.856 1.00 . A A . 41 TYR CE1 1 1
4 6916 1 1 41 TYR CE2 C 94.033 1.980 1.927 1.00 . A A . 41 TYR CE2 1 1
4 6917 1 1 41 TYR CG C 94.149 -0.426 2.213 1.00 . A A . 41 TYR CG 1 1
4 6918 1 1 41 TYR CZ C 93.305 2.085 3.118 1.00 . A A . 41 TYR CZ 1 1
4 6919 1 1 41 TYR H H 96.786 -1.137 -0.013 1.00 . A A . 41 TYR H 1 1
4 6920 1 1 41 TYR HA H 96.379 -1.671 2.938 1.00 . A A . 41 TYR HA 1 1
4 6921 1 1 41 TYR HB2 H 94.356 -1.886 0.667 1.00 . A A . 41 TYR HB2 1 1
4 6922 1 1 41 TYR HB3 H 94.098 -2.561 2.294 1.00 . A A . 41 TYR HB3 1 1
4 6923 1 1 41 TYR HD1 H 93.185 -1.207 3.973 1.00 . A A . 41 TYR HD1 1 1
4 6924 1 1 41 TYR HD2 H 95.016 0.642 0.555 1.00 . A A . 41 TYR HD2 1 1
4 6925 1 1 41 TYR HE1 H 92.435 1.016 4.775 1.00 . A A . 41 TYR HE1 1 1
4 6926 1 1 41 TYR HE2 H 94.270 2.867 1.359 1.00 . A A . 41 TYR HE2 1 1
4 6927 1 1 41 TYR HH H 93.640 3.916 3.612 1.00 . A A . 41 TYR HH 1 1
4 6928 1 1 41 TYR N N 96.815 -0.977 0.983 1.00 . A A . 41 TYR N 1 1
4 6929 1 1 41 TYR O O 96.597 -3.759 0.456 1.00 . A A . 41 TYR O 1 1
4 6930 1 1 41 TYR OH O 92.888 3.322 3.565 1.00 . A A . 41 TYR OH 1 1
4 6931 1 1 42 VAL C C 96.146 -6.464 2.843 1.00 . A A . 42 VAL C 1 1
4 6932 1 1 42 VAL CA C 97.264 -5.527 2.381 1.00 . A A . 42 VAL CA 1 1
4 6933 1 1 42 VAL CB C 98.522 -5.813 3.196 1.00 . A A . 42 VAL CB 1 1
4 6934 1 1 42 VAL CG1 C 99.496 -6.650 2.364 1.00 . A A . 42 VAL CG1 1 1
4 6935 1 1 42 VAL CG2 C 99.196 -4.495 3.584 1.00 . A A . 42 VAL CG2 1 1
4 6936 1 1 42 VAL H H 96.789 -3.758 3.551 1.00 . A A . 42 VAL H 1 1
4 6937 1 1 42 VAL HA H 97.466 -5.686 1.321 1.00 . A A . 42 VAL HA 1 1
4 6938 1 1 42 VAL HB H 98.252 -6.361 4.098 1.00 . A A . 42 VAL HB 1 1
4 6939 1 1 42 VAL HG11 H 99.680 -6.154 1.411 1.00 . A A . 42 VAL HG11 1 1
4 6940 1 1 42 VAL HG12 H 99.066 -7.635 2.184 1.00 . A A . 42 VAL HG12 1 1
4 6941 1 1 42 VAL HG13 H 100.436 -6.757 2.906 1.00 . A A . 42 VAL HG13 1 1
4 6942 1 1 42 VAL HG21 H 100.187 -4.699 3.991 1.00 . A A . 42 VAL HG21 1 1
4 6943 1 1 42 VAL HG22 H 98.593 -3.986 4.336 1.00 . A A . 42 VAL HG22 1 1
4 6944 1 1 42 VAL HG23 H 99.290 -3.861 2.703 1.00 . A A . 42 VAL HG23 1 1
4 6945 1 1 42 VAL N N 96.843 -4.120 2.609 1.00 . A A . 42 VAL N 1 1
4 6946 1 1 42 VAL O O 95.460 -6.194 3.809 1.00 . A A . 42 VAL O 1 1
4 6947 1 1 43 ILE C C 95.305 -9.946 2.356 1.00 . A A . 43 ILE C 1 1
4 6948 1 1 43 ILE CA C 94.866 -8.497 2.583 1.00 . A A . 43 ILE CA 1 1
4 6949 1 1 43 ILE CB C 93.602 -8.221 1.762 1.00 . A A . 43 ILE CB 1 1
4 6950 1 1 43 ILE CD1 C 94.711 -6.642 0.166 1.00 . A A . 43 ILE CD1 1 1
4 6951 1 1 43 ILE CG1 C 93.624 -6.782 1.234 1.00 . A A . 43 ILE CG1 1 1
4 6952 1 1 43 ILE CG2 C 92.371 -8.410 2.645 1.00 . A A . 43 ILE CG2 1 1
4 6953 1 1 43 ILE H H 96.525 -7.776 1.362 1.00 . A A . 43 ILE H 1 1
4 6954 1 1 43 ILE HA H 94.649 -8.347 3.640 1.00 . A A . 43 ILE HA 1 1
4 6955 1 1 43 ILE HB H 93.556 -8.915 0.922 1.00 . A A . 43 ILE HB 1 1
4 6956 1 1 43 ILE HD11 H 94.272 -6.246 -0.750 1.00 . A A . 43 ILE HD11 1 1
4 6957 1 1 43 ILE HD12 H 95.484 -5.961 0.522 1.00 . A A . 43 ILE HD12 1 1
4 6958 1 1 43 ILE HD13 H 95.151 -7.619 -0.035 1.00 . A A . 43 ILE HD13 1 1
4 6959 1 1 43 ILE HG12 H 92.655 -6.540 0.798 1.00 . A A . 43 ILE HG12 1 1
4 6960 1 1 43 ILE HG13 H 93.834 -6.097 2.056 1.00 . A A . 43 ILE HG13 1 1
4 6961 1 1 43 ILE HG21 H 92.348 -9.432 3.024 1.00 . A A . 43 ILE HG21 1 1
4 6962 1 1 43 ILE HG22 H 91.471 -8.220 2.060 1.00 . A A . 43 ILE HG22 1 1
4 6963 1 1 43 ILE HG23 H 92.413 -7.713 3.482 1.00 . A A . 43 ILE HG23 1 1
4 6964 1 1 43 ILE N N 95.949 -7.562 2.164 1.00 . A A . 43 ILE N 1 1
4 6965 1 1 43 ILE O O 95.911 -10.271 1.355 1.00 . A A . 43 ILE O 1 1
4 6966 1 1 44 LEU C C 94.114 -13.121 3.194 1.00 . A A . 44 LEU C 1 1
4 6967 1 1 44 LEU CA C 95.371 -12.254 3.111 1.00 . A A . 44 LEU CA 1 1
4 6968 1 1 44 LEU CB C 96.350 -12.664 4.216 1.00 . A A . 44 LEU CB 1 1
4 6969 1 1 44 LEU CD1 C 98.140 -14.297 4.841 1.00 . A A . 44 LEU CD1 1 1
4 6970 1 1 44 LEU CD2 C 96.464 -14.898 3.092 1.00 . A A . 44 LEU CD2 1 1
4 6971 1 1 44 LEU CG C 97.289 -13.755 3.692 1.00 . A A . 44 LEU CG 1 1
4 6972 1 1 44 LEU H H 94.485 -10.525 4.100 1.00 . A A . 44 LEU H 1 1
4 6973 1 1 44 LEU HA H 95.844 -12.393 2.139 1.00 . A A . 44 LEU HA 1 1
4 6974 1 1 44 LEU HB2 H 96.937 -11.797 4.521 1.00 . A A . 44 LEU HB2 1 1
4 6975 1 1 44 LEU HB3 H 95.793 -13.045 5.072 1.00 . A A . 44 LEU HB3 1 1
4 6976 1 1 44 LEU HD11 H 98.729 -13.488 5.271 1.00 . A A . 44 LEU HD11 1 1
4 6977 1 1 44 LEU HD12 H 98.808 -15.072 4.464 1.00 . A A . 44 LEU HD12 1 1
4 6978 1 1 44 LEU HD13 H 97.489 -14.720 5.607 1.00 . A A . 44 LEU HD13 1 1
4 6979 1 1 44 LEU HD21 H 97.040 -15.823 3.134 1.00 . A A . 44 LEU HD21 1 1
4 6980 1 1 44 LEU HD22 H 95.542 -15.019 3.661 1.00 . A A . 44 LEU HD22 1 1
4 6981 1 1 44 LEU HD23 H 96.222 -14.667 2.054 1.00 . A A . 44 LEU HD23 1 1
4 6982 1 1 44 LEU HG H 97.939 -13.336 2.924 1.00 . A A . 44 LEU HG 1 1
4 6983 1 1 44 LEU N N 94.989 -10.821 3.276 1.00 . A A . 44 LEU N 1 1
4 6984 1 1 44 LEU O O 93.356 -13.044 4.142 1.00 . A A . 44 LEU O 1 1
4 6985 1 1 45 LYS C C 93.084 -16.249 2.579 1.00 . A A . 45 LYS C 1 1
4 6986 1 1 45 LYS CA C 92.677 -14.817 2.229 1.00 . A A . 45 LYS CA 1 1
4 6987 1 1 45 LYS CB C 92.014 -14.797 0.849 1.00 . A A . 45 LYS CB 1 1
4 6988 1 1 45 LYS CD C 89.978 -15.601 -0.359 1.00 . A A . 45 LYS CD 1 1
4 6989 1 1 45 LYS CE C 90.691 -15.723 -1.707 1.00 . A A . 45 LYS CE 1 1
4 6990 1 1 45 LYS CG C 90.964 -15.907 0.771 1.00 . A A . 45 LYS CG 1 1
4 6991 1 1 45 LYS H H 94.529 -13.990 1.431 1.00 . A A . 45 LYS H 1 1
4 6992 1 1 45 LYS HA H 91.973 -14.446 2.975 1.00 . A A . 45 LYS HA 1 1
4 6993 1 1 45 LYS HB2 H 91.535 -13.831 0.689 1.00 . A A . 45 LYS HB2 1 1
4 6994 1 1 45 LYS HB3 H 92.771 -14.958 0.081 1.00 . A A . 45 LYS HB3 1 1
4 6995 1 1 45 LYS HD2 H 89.151 -16.311 -0.321 1.00 . A A . 45 LYS HD2 1 1
4 6996 1 1 45 LYS HD3 H 89.593 -14.588 -0.242 1.00 . A A . 45 LYS HD3 1 1
4 6997 1 1 45 LYS HE2 H 91.328 -14.851 -1.861 1.00 . A A . 45 LYS HE2 1 1
4 6998 1 1 45 LYS HE3 H 91.303 -16.625 -1.715 1.00 . A A . 45 LYS HE3 1 1
4 6999 1 1 45 LYS HG2 H 91.457 -16.859 0.574 1.00 . A A . 45 LYS HG2 1 1
4 7000 1 1 45 LYS HG3 H 90.426 -15.965 1.717 1.00 . A A . 45 LYS HG3 1 1
4 7001 1 1 45 LYS HZ1 H 90.151 -15.878 -3.689 1.00 . A A . 45 LYS HZ1 1 1
4 7002 1 1 45 LYS HZ2 H 89.090 -16.605 -2.656 1.00 . A A . 45 LYS HZ2 1 1
4 7003 1 1 45 LYS HZ3 H 89.114 -14.962 -2.792 1.00 . A A . 45 LYS HZ3 1 1
4 7004 1 1 45 LYS N N 93.886 -13.944 2.209 1.00 . A A . 45 LYS N 1 1
4 7005 1 1 45 LYS NZ N 89.680 -15.798 -2.799 1.00 . A A . 45 LYS NZ 1 1
4 7006 1 1 45 LYS O O 93.996 -16.804 1.997 1.00 . A A . 45 LYS O 1 1
4 7007 1 1 46 THR C C 91.483 -19.090 3.971 1.00 . A A . 46 THR C 1 1
4 7008 1 1 46 THR CA C 92.761 -18.251 3.911 1.00 . A A . 46 THR CA 1 1
4 7009 1 1 46 THR CB C 93.436 -18.246 5.286 1.00 . A A . 46 THR CB 1 1
4 7010 1 1 46 THR CG2 C 93.758 -19.682 5.704 1.00 . A A . 46 THR CG2 1 1
4 7011 1 1 46 THR H H 91.661 -16.373 3.993 1.00 . A A . 46 THR H 1 1
4 7012 1 1 46 THR HA H 93.442 -18.675 3.173 1.00 . A A . 46 THR HA 1 1
4 7013 1 1 46 THR HB H 92.765 -17.797 6.017 1.00 . A A . 46 THR HB 1 1
4 7014 1 1 46 THR HG1 H 94.425 -16.559 5.125 1.00 . A A . 46 THR HG1 1 1
4 7015 1 1 46 THR HG21 H 92.832 -20.213 5.924 1.00 . A A . 46 THR HG21 1 1
4 7016 1 1 46 THR HG22 H 94.283 -20.187 4.893 1.00 . A A . 46 THR HG22 1 1
4 7017 1 1 46 THR HG23 H 94.389 -19.669 6.593 1.00 . A A . 46 THR HG23 1 1
4 7018 1 1 46 THR N N 92.415 -16.853 3.523 1.00 . A A . 46 THR N 1 1
4 7019 1 1 46 THR O O 90.536 -18.743 4.649 1.00 . A A . 46 THR O 1 1
4 7020 1 1 46 THR OG1 O 94.637 -17.490 5.219 1.00 . A A . 46 THR OG1 1 1
4 7021 1 1 47 VAL C C 90.623 -22.496 3.483 1.00 . A A . 47 VAL C 1 1
4 7022 1 1 47 VAL CA C 90.223 -21.039 3.280 1.00 . A A . 47 VAL CA 1 1
4 7023 1 1 47 VAL CB C 89.504 -20.912 1.945 1.00 . A A . 47 VAL CB 1 1
4 7024 1 1 47 VAL CG1 C 87.994 -21.048 2.156 1.00 . A A . 47 VAL CG1 1 1
4 7025 1 1 47 VAL CG2 C 89.816 -19.550 1.322 1.00 . A A . 47 VAL CG2 1 1
4 7026 1 1 47 VAL H H 92.241 -20.464 2.708 1.00 . A A . 47 VAL H 1 1
4 7027 1 1 47 VAL HA H 89.563 -20.722 4.087 1.00 . A A . 47 VAL HA 1 1
4 7028 1 1 47 VAL HB H 89.847 -21.701 1.275 1.00 . A A . 47 VAL HB 1 1
4 7029 1 1 47 VAL HG11 H 87.483 -20.956 1.197 1.00 . A A . 47 VAL HG11 1 1
4 7030 1 1 47 VAL HG12 H 87.774 -22.022 2.592 1.00 . A A . 47 VAL HG12 1 1
4 7031 1 1 47 VAL HG13 H 87.649 -20.262 2.828 1.00 . A A . 47 VAL HG13 1 1
4 7032 1 1 47 VAL HG21 H 89.104 -19.344 0.523 1.00 . A A . 47 VAL HG21 1 1
4 7033 1 1 47 VAL HG22 H 89.739 -18.775 2.085 1.00 . A A . 47 VAL HG22 1 1
4 7034 1 1 47 VAL HG23 H 90.827 -19.559 0.915 1.00 . A A . 47 VAL HG23 1 1
4 7035 1 1 47 VAL N N 91.443 -20.191 3.264 1.00 . A A . 47 VAL N 1 1
4 7036 1 1 47 VAL O O 91.775 -22.852 3.382 1.00 . A A . 47 VAL O 1 1
4 7037 1 1 48 GLN C C 89.732 -25.535 2.638 1.00 . A A . 48 GLN C 1 1
4 7038 1 1 48 GLN CA C 89.972 -24.783 3.949 1.00 . A A . 48 GLN CA 1 1
4 7039 1 1 48 GLN CB C 89.058 -25.351 5.037 1.00 . A A . 48 GLN CB 1 1
4 7040 1 1 48 GLN CD C 88.728 -27.252 6.623 1.00 . A A . 48 GLN CD 1 1
4 7041 1 1 48 GLN CG C 89.516 -26.762 5.407 1.00 . A A . 48 GLN CG 1 1
4 7042 1 1 48 GLN H H 88.717 -23.010 3.825 1.00 . A A . 48 GLN H 1 1
4 7043 1 1 48 GLN HA H 91.013 -24.899 4.251 1.00 . A A . 48 GLN HA 1 1
4 7044 1 1 48 GLN HB2 H 89.103 -24.712 5.919 1.00 . A A . 48 GLN HB2 1 1
4 7045 1 1 48 GLN HB3 H 88.033 -25.387 4.668 1.00 . A A . 48 GLN HB3 1 1
4 7046 1 1 48 GLN HE21 H 89.232 -29.177 6.332 1.00 . A A . 48 GLN HE21 1 1
4 7047 1 1 48 GLN HE22 H 88.203 -28.859 7.711 1.00 . A A . 48 GLN HE22 1 1
4 7048 1 1 48 GLN HG2 H 89.341 -27.433 4.566 1.00 . A A . 48 GLN HG2 1 1
4 7049 1 1 48 GLN HG3 H 90.580 -26.748 5.645 1.00 . A A . 48 GLN HG3 1 1
4 7050 1 1 48 GLN N N 89.669 -23.338 3.751 1.00 . A A . 48 GLN N 1 1
4 7051 1 1 48 GLN NE2 N 88.720 -28.525 6.910 1.00 . A A . 48 GLN NE2 1 1
4 7052 1 1 48 GLN O O 88.647 -25.515 2.090 1.00 . A A . 48 GLN O 1 1
4 7053 1 1 48 GLN OE1 O 88.112 -26.469 7.319 1.00 . A A . 48 GLN OE1 1 1
4 7054 1 1 49 LEU C C 89.938 -28.307 1.134 1.00 . A A . 49 LEU C 1 1
4 7055 1 1 49 LEU CA C 90.564 -26.941 0.847 1.00 . A A . 49 LEU CA 1 1
4 7056 1 1 49 LEU CB C 91.927 -27.138 0.182 1.00 . A A . 49 LEU CB 1 1
4 7057 1 1 49 LEU CD1 C 93.841 -25.785 -0.685 1.00 . A A . 49 LEU CD1 1 1
4 7058 1 1 49 LEU CD2 C 91.705 -25.898 -1.977 1.00 . A A . 49 LEU CD2 1 1
4 7059 1 1 49 LEU CG C 92.317 -25.865 -0.574 1.00 . A A . 49 LEU CG 1 1
4 7060 1 1 49 LEU H H 91.631 -26.198 2.595 1.00 . A A . 49 LEU H 1 1
4 7061 1 1 49 LEU HA H 89.912 -26.375 0.181 1.00 . A A . 49 LEU HA 1 1
4 7062 1 1 49 LEU HB2 H 92.676 -27.351 0.944 1.00 . A A . 49 LEU HB2 1 1
4 7063 1 1 49 LEU HB3 H 91.872 -27.972 -0.517 1.00 . A A . 49 LEU HB3 1 1
4 7064 1 1 49 LEU HD11 H 94.278 -25.761 0.313 1.00 . A A . 49 LEU HD11 1 1
4 7065 1 1 49 LEU HD12 H 94.212 -26.657 -1.224 1.00 . A A . 49 LEU HD12 1 1
4 7066 1 1 49 LEU HD13 H 94.118 -24.879 -1.225 1.00 . A A . 49 LEU HD13 1 1
4 7067 1 1 49 LEU HD21 H 90.619 -25.955 -1.900 1.00 . A A . 49 LEU HD21 1 1
4 7068 1 1 49 LEU HD22 H 91.983 -24.992 -2.516 1.00 . A A . 49 LEU HD22 1 1
4 7069 1 1 49 LEU HD23 H 92.077 -26.769 -2.516 1.00 . A A . 49 LEU HD23 1 1
4 7070 1 1 49 LEU HG H 91.945 -24.993 -0.035 1.00 . A A . 49 LEU HG 1 1
4 7071 1 1 49 LEU N N 90.737 -26.194 2.125 1.00 . A A . 49 LEU N 1 1
4 7072 1 1 49 LEU O O 89.842 -28.732 2.268 1.00 . A A . 49 LEU O 1 1
4 7073 1 1 50 ARG C C 89.722 -31.116 1.352 1.00 . A A . 50 ARG C 1 1
4 7074 1 1 50 ARG CA C 88.895 -30.339 0.327 1.00 . A A . 50 ARG CA 1 1
4 7075 1 1 50 ARG CB C 88.865 -31.104 -1.003 1.00 . A A . 50 ARG CB 1 1
4 7076 1 1 50 ARG CD C 86.476 -30.802 -1.676 1.00 . A A . 50 ARG CD 1 1
4 7077 1 1 50 ARG CG C 87.513 -31.805 -1.166 1.00 . A A . 50 ARG CG 1 1
4 7078 1 1 50 ARG CZ C 84.252 -30.887 -2.630 1.00 . A A . 50 ARG CZ 1 1
4 7079 1 1 50 ARG H H 89.600 -28.629 -0.823 1.00 . A A . 50 ARG H 1 1
4 7080 1 1 50 ARG HA H 87.877 -30.216 0.698 1.00 . A A . 50 ARG HA 1 1
4 7081 1 1 50 ARG HB2 H 89.013 -30.405 -1.826 1.00 . A A . 50 ARG HB2 1 1
4 7082 1 1 50 ARG HB3 H 89.662 -31.847 -1.011 1.00 . A A . 50 ARG HB3 1 1
4 7083 1 1 50 ARG HD2 H 86.271 -30.065 -0.899 1.00 . A A . 50 ARG HD2 1 1
4 7084 1 1 50 ARG HD3 H 86.863 -30.298 -2.562 1.00 . A A . 50 ARG HD3 1 1
4 7085 1 1 50 ARG HE H 85.113 -32.497 -1.789 1.00 . A A . 50 ARG HE 1 1
4 7086 1 1 50 ARG HG2 H 87.612 -32.621 -1.882 1.00 . A A . 50 ARG HG2 1 1
4 7087 1 1 50 ARG HG3 H 87.192 -32.202 -0.203 1.00 . A A . 50 ARG HG3 1 1
4 7088 1 1 50 ARG HH11 H 83.045 -32.493 -2.703 1.00 . A A . 50 ARG HH11 1 1
4 7089 1 1 50 ARG HH12 H 82.402 -31.026 -3.406 1.00 . A A . 50 ARG HH12 1 1
4 7090 1 1 50 ARG HH21 H 85.240 -29.137 -2.695 1.00 . A A . 50 ARG HH21 1 1
4 7091 1 1 50 ARG HH22 H 83.639 -29.134 -3.401 1.00 . A A . 50 ARG HH22 1 1
4 7092 1 1 50 ARG N N 89.511 -29.000 0.112 1.00 . A A . 50 ARG N 1 1
4 7093 1 1 50 ARG NE N 85.218 -31.520 -2.023 1.00 . A A . 50 ARG NE 1 1
4 7094 1 1 50 ARG NH1 N 83.150 -31.516 -2.936 1.00 . A A . 50 ARG NH1 1 1
4 7095 1 1 50 ARG NH2 N 84.387 -29.624 -2.931 1.00 . A A . 50 ARG NH2 1 1
4 7096 1 1 50 ARG O O 89.276 -31.383 2.450 1.00 . A A . 50 ARG O 1 1
4 7097 1 1 51 ASN C C 91.994 -31.381 3.220 1.00 . A A . 51 ASN C 1 1
4 7098 1 1 51 ASN CA C 91.784 -32.228 1.964 1.00 . A A . 51 ASN CA 1 1
4 7099 1 1 51 ASN CB C 93.138 -32.526 1.317 1.00 . A A . 51 ASN CB 1 1
4 7100 1 1 51 ASN CG C 92.939 -32.811 -0.173 1.00 . A A . 51 ASN CG 1 1
4 7101 1 1 51 ASN H H 91.281 -31.243 0.087 1.00 . A A . 51 ASN H 1 1
4 7102 1 1 51 ASN HA H 91.294 -33.164 2.233 1.00 . A A . 51 ASN HA 1 1
4 7103 1 1 51 ASN HB2 H 93.796 -31.665 1.437 1.00 . A A . 51 ASN HB2 1 1
4 7104 1 1 51 ASN HB3 H 93.586 -33.396 1.796 1.00 . A A . 51 ASN HB3 1 1
4 7105 1 1 51 ASN HD21 H 92.627 -34.775 0.116 1.00 . A A . 51 ASN HD21 1 1
4 7106 1 1 51 ASN HD22 H 92.554 -34.229 -1.544 1.00 . A A . 51 ASN HD22 1 1
4 7107 1 1 51 ASN N N 90.928 -31.475 1.005 1.00 . A A . 51 ASN N 1 1
4 7108 1 1 51 ASN ND2 N 92.688 -34.030 -0.563 1.00 . A A . 51 ASN ND2 1 1
4 7109 1 1 51 ASN O O 92.227 -31.895 4.297 1.00 . A A . 51 ASN O 1 1
4 7110 1 1 51 ASN OD1 O 93.012 -31.915 -0.990 1.00 . A A . 51 ASN OD1 1 1
4 7111 1 1 52 GLY C C 93.526 -28.650 4.284 1.00 . A A . 52 GLY C 1 1
4 7112 1 1 52 GLY CA C 92.099 -29.201 4.276 1.00 . A A . 52 GLY CA 1 1
4 7113 1 1 52 GLY H H 91.713 -29.680 2.187 1.00 . A A . 52 GLY H 1 1
4 7114 1 1 52 GLY HA2 H 91.391 -28.374 4.229 1.00 . A A . 52 GLY HA2 1 1
4 7115 1 1 52 GLY HA3 H 91.928 -29.775 5.187 1.00 . A A . 52 GLY HA3 1 1
4 7116 1 1 52 GLY N N 91.909 -30.085 3.092 1.00 . A A . 52 GLY N 1 1
4 7117 1 1 52 GLY O O 94.156 -28.551 5.318 1.00 . A A . 52 GLY O 1 1
4 7118 1 1 53 ASN C C 95.385 -26.237 3.328 1.00 . A A . 53 ASN C 1 1
4 7119 1 1 53 ASN CA C 95.428 -27.742 3.097 1.00 . A A . 53 ASN CA 1 1
4 7120 1 1 53 ASN CB C 96.057 -28.039 1.734 1.00 . A A . 53 ASN CB 1 1
4 7121 1 1 53 ASN CG C 96.712 -29.421 1.761 1.00 . A A . 53 ASN CG 1 1
4 7122 1 1 53 ASN H H 93.506 -28.375 2.291 1.00 . A A . 53 ASN H 1 1
4 7123 1 1 53 ASN HA H 96.025 -28.211 3.880 1.00 . A A . 53 ASN HA 1 1
4 7124 1 1 53 ASN HB2 H 95.284 -28.018 0.966 1.00 . A A . 53 ASN HB2 1 1
4 7125 1 1 53 ASN HB3 H 96.811 -27.284 1.511 1.00 . A A . 53 ASN HB3 1 1
4 7126 1 1 53 ASN HD21 H 97.503 -29.150 3.589 1.00 . A A . 53 ASN HD21 1 1
4 7127 1 1 53 ASN HD22 H 97.840 -30.692 2.834 1.00 . A A . 53 ASN HD22 1 1
4 7128 1 1 53 ASN N N 94.043 -28.287 3.142 1.00 . A A . 53 ASN N 1 1
4 7129 1 1 53 ASN ND2 N 97.404 -29.782 2.807 1.00 . A A . 53 ASN ND2 1 1
4 7130 1 1 53 ASN O O 96.339 -25.526 3.081 1.00 . A A . 53 ASN O 1 1
4 7131 1 1 53 ASN OD1 O 96.593 -30.181 0.821 1.00 . A A . 53 ASN OD1 1 1
4 7132 1 1 54 LEU C C 94.717 -23.515 2.894 1.00 . A A . 54 LEU C 1 1
4 7133 1 1 54 LEU CA C 94.135 -24.305 4.065 1.00 . A A . 54 LEU CA 1 1
4 7134 1 1 54 LEU CB C 94.863 -23.936 5.359 1.00 . A A . 54 LEU CB 1 1
4 7135 1 1 54 LEU CD1 C 94.628 -23.723 7.839 1.00 . A A . 54 LEU CD1 1 1
4 7136 1 1 54 LEU CD2 C 92.736 -23.043 6.348 1.00 . A A . 54 LEU CD2 1 1
4 7137 1 1 54 LEU CG C 93.888 -24.039 6.538 1.00 . A A . 54 LEU CG 1 1
4 7138 1 1 54 LEU H H 93.509 -26.379 3.995 1.00 . A A . 54 LEU H 1 1
4 7139 1 1 54 LEU HA H 93.076 -24.064 4.168 1.00 . A A . 54 LEU HA 1 1
4 7140 1 1 54 LEU HB2 H 95.696 -24.620 5.515 1.00 . A A . 54 LEU HB2 1 1
4 7141 1 1 54 LEU HB3 H 95.238 -22.915 5.287 1.00 . A A . 54 LEU HB3 1 1
4 7142 1 1 54 LEU HD11 H 93.936 -23.796 8.678 1.00 . A A . 54 LEU HD11 1 1
4 7143 1 1 54 LEU HD12 H 95.033 -22.712 7.790 1.00 . A A . 54 LEU HD12 1 1
4 7144 1 1 54 LEU HD13 H 95.443 -24.434 7.976 1.00 . A A . 54 LEU HD13 1 1
4 7145 1 1 54 LEU HD21 H 92.377 -22.712 7.322 1.00 . A A . 54 LEU HD21 1 1
4 7146 1 1 54 LEU HD22 H 91.923 -23.528 5.807 1.00 . A A . 54 LEU HD22 1 1
4 7147 1 1 54 LEU HD23 H 93.089 -22.183 5.779 1.00 . A A . 54 LEU HD23 1 1
4 7148 1 1 54 LEU HG H 93.487 -25.052 6.588 1.00 . A A . 54 LEU HG 1 1
4 7149 1 1 54 LEU N N 94.281 -25.757 3.802 1.00 . A A . 54 LEU N 1 1
4 7150 1 1 54 LEU O O 95.906 -23.284 2.813 1.00 . A A . 54 LEU O 1 1
4 7151 1 1 55 GLN C C 94.844 -20.948 1.289 1.00 . A A . 55 GLN C 1 1
4 7152 1 1 55 GLN CA C 94.375 -22.324 0.817 1.00 . A A . 55 GLN CA 1 1
4 7153 1 1 55 GLN CB C 93.246 -22.157 -0.203 1.00 . A A . 55 GLN CB 1 1
4 7154 1 1 55 GLN CD C 92.880 -21.382 -2.551 1.00 . A A . 55 GLN CD 1 1
4 7155 1 1 55 GLN CG C 93.658 -21.127 -1.257 1.00 . A A . 55 GLN CG 1 1
4 7156 1 1 55 GLN H H 92.894 -23.306 2.075 1.00 . A A . 55 GLN H 1 1
4 7157 1 1 55 GLN HA H 95.209 -22.853 0.355 1.00 . A A . 55 GLN HA 1 1
4 7158 1 1 55 GLN HB2 H 93.050 -23.114 -0.687 1.00 . A A . 55 GLN HB2 1 1
4 7159 1 1 55 GLN HB3 H 92.345 -21.816 0.306 1.00 . A A . 55 GLN HB3 1 1
4 7160 1 1 55 GLN HE21 H 93.028 -19.472 -3.163 1.00 . A A . 55 GLN HE21 1 1
4 7161 1 1 55 GLN HE22 H 92.164 -20.550 -4.236 1.00 . A A . 55 GLN HE22 1 1
4 7162 1 1 55 GLN HG2 H 93.436 -20.125 -0.892 1.00 . A A . 55 GLN HG2 1 1
4 7163 1 1 55 GLN HG3 H 94.727 -21.215 -1.453 1.00 . A A . 55 GLN HG3 1 1
4 7164 1 1 55 GLN N N 93.879 -23.101 1.986 1.00 . A A . 55 GLN N 1 1
4 7165 1 1 55 GLN NE2 N 92.675 -20.393 -3.379 1.00 . A A . 55 GLN NE2 1 1
4 7166 1 1 55 GLN O O 94.384 -20.442 2.292 1.00 . A A . 55 GLN O 1 1
4 7167 1 1 55 GLN OE1 O 92.457 -22.489 -2.811 1.00 . A A . 55 GLN OE1 1 1
4 7168 1 1 56 TYR C C 96.389 -18.095 -0.222 1.00 . A A . 56 TYR C 1 1
4 7169 1 1 56 TYR CA C 96.248 -18.999 1.004 1.00 . A A . 56 TYR CA 1 1
4 7170 1 1 56 TYR CB C 97.608 -19.147 1.688 1.00 . A A . 56 TYR CB 1 1
4 7171 1 1 56 TYR CD1 C 97.143 -18.896 4.154 1.00 . A A . 56 TYR CD1 1 1
4 7172 1 1 56 TYR CD2 C 97.517 -21.118 3.257 1.00 . A A . 56 TYR CD2 1 1
4 7173 1 1 56 TYR CE1 C 96.966 -19.441 5.432 1.00 . A A . 56 TYR CE1 1 1
4 7174 1 1 56 TYR CE2 C 97.339 -21.663 4.534 1.00 . A A . 56 TYR CE2 1 1
4 7175 1 1 56 TYR CG C 97.417 -19.734 3.067 1.00 . A A . 56 TYR CG 1 1
4 7176 1 1 56 TYR CZ C 97.064 -20.824 5.623 1.00 . A A . 56 TYR CZ 1 1
4 7177 1 1 56 TYR H H 96.128 -20.776 -0.248 1.00 . A A . 56 TYR H 1 1
4 7178 1 1 56 TYR HA H 95.537 -18.555 1.702 1.00 . A A . 56 TYR HA 1 1
4 7179 1 1 56 TYR HB2 H 98.242 -19.807 1.097 1.00 . A A . 56 TYR HB2 1 1
4 7180 1 1 56 TYR HB3 H 98.080 -18.168 1.773 1.00 . A A . 56 TYR HB3 1 1
4 7181 1 1 56 TYR HD1 H 97.067 -17.829 4.008 1.00 . A A . 56 TYR HD1 1 1
4 7182 1 1 56 TYR HD2 H 97.731 -21.764 2.419 1.00 . A A . 56 TYR HD2 1 1
4 7183 1 1 56 TYR HE1 H 96.753 -18.795 6.270 1.00 . A A . 56 TYR HE1 1 1
4 7184 1 1 56 TYR HE2 H 97.414 -22.730 4.681 1.00 . A A . 56 TYR HE2 1 1
4 7185 1 1 56 TYR HH H 97.644 -21.138 7.432 1.00 . A A . 56 TYR HH 1 1
4 7186 1 1 56 TYR N N 95.756 -20.339 0.583 1.00 . A A . 56 TYR N 1 1
4 7187 1 1 56 TYR O O 97.203 -18.334 -1.091 1.00 . A A . 56 TYR O 1 1
4 7188 1 1 56 TYR OH O 96.891 -21.362 6.881 1.00 . A A . 56 TYR OH 1 1
4 7189 1 1 57 ASP C C 95.932 -14.707 -0.912 1.00 . A A . 57 ASP C 1 1
4 7190 1 1 57 ASP CA C 95.696 -16.119 -1.449 1.00 . A A . 57 ASP CA 1 1
4 7191 1 1 57 ASP CB C 94.385 -16.156 -2.240 1.00 . A A . 57 ASP CB 1 1
4 7192 1 1 57 ASP CG C 94.438 -17.297 -3.260 1.00 . A A . 57 ASP CG 1 1
4 7193 1 1 57 ASP H H 94.938 -16.879 0.446 1.00 . A A . 57 ASP H 1 1
4 7194 1 1 57 ASP HA H 96.525 -16.410 -2.094 1.00 . A A . 57 ASP HA 1 1
4 7195 1 1 57 ASP HB2 H 93.552 -16.318 -1.556 1.00 . A A . 57 ASP HB2 1 1
4 7196 1 1 57 ASP HB3 H 94.248 -15.209 -2.762 1.00 . A A . 57 ASP HB3 1 1
4 7197 1 1 57 ASP N N 95.607 -17.054 -0.290 1.00 . A A . 57 ASP N 1 1
4 7198 1 1 57 ASP O O 95.112 -14.163 -0.200 1.00 . A A . 57 ASP O 1 1
4 7199 1 1 57 ASP OD1 O 93.408 -17.914 -3.483 1.00 . A A . 57 ASP OD1 1 1
4 7200 1 1 57 ASP OD2 O 95.506 -17.535 -3.799 1.00 . A A . 57 ASP OD2 1 1
4 7201 1 1 58 LEU C C 97.098 -11.707 -1.807 1.00 . A A . 58 LEU C 1 1
4 7202 1 1 58 LEU CA C 97.332 -12.744 -0.708 1.00 . A A . 58 LEU CA 1 1
4 7203 1 1 58 LEU CB C 98.785 -12.666 -0.223 1.00 . A A . 58 LEU CB 1 1
4 7204 1 1 58 LEU CD1 C 99.720 -14.565 -1.570 1.00 . A A . 58 LEU CD1 1 1
4 7205 1 1 58 LEU CD2 C 100.664 -14.035 0.690 1.00 . A A . 58 LEU CD2 1 1
4 7206 1 1 58 LEU CG C 99.387 -14.073 -0.156 1.00 . A A . 58 LEU CG 1 1
4 7207 1 1 58 LEU H H 97.721 -14.579 -1.823 1.00 . A A . 58 LEU H 1 1
4 7208 1 1 58 LEU HA H 96.664 -12.536 0.129 1.00 . A A . 58 LEU HA 1 1
4 7209 1 1 58 LEU HB2 H 99.365 -12.057 -0.916 1.00 . A A . 58 LEU HB2 1 1
4 7210 1 1 58 LEU HB3 H 98.813 -12.213 0.768 1.00 . A A . 58 LEU HB3 1 1
4 7211 1 1 58 LEU HD11 H 100.801 -14.642 -1.683 1.00 . A A . 58 LEU HD11 1 1
4 7212 1 1 58 LEU HD12 H 99.328 -13.859 -2.302 1.00 . A A . 58 LEU HD12 1 1
4 7213 1 1 58 LEU HD13 H 99.267 -15.544 -1.730 1.00 . A A . 58 LEU HD13 1 1
4 7214 1 1 58 LEU HD21 H 101.097 -15.035 0.741 1.00 . A A . 58 LEU HD21 1 1
4 7215 1 1 58 LEU HD22 H 101.381 -13.352 0.236 1.00 . A A . 58 LEU HD22 1 1
4 7216 1 1 58 LEU HD23 H 100.423 -13.692 1.697 1.00 . A A . 58 LEU HD23 1 1
4 7217 1 1 58 LEU HG H 98.669 -14.753 0.303 1.00 . A A . 58 LEU HG 1 1
4 7218 1 1 58 LEU N N 97.050 -14.114 -1.228 1.00 . A A . 58 LEU N 1 1
4 7219 1 1 58 LEU O O 97.338 -11.953 -2.972 1.00 . A A . 58 LEU O 1 1
4 7220 1 1 59 HIS C C 96.999 -8.169 -1.969 1.00 . A A . 59 HIS C 1 1
4 7221 1 1 59 HIS CA C 96.376 -9.482 -2.447 1.00 . A A . 59 HIS CA 1 1
4 7222 1 1 59 HIS CB C 94.868 -9.295 -2.625 1.00 . A A . 59 HIS CB 1 1
4 7223 1 1 59 HIS CD2 C 94.189 -11.735 -1.919 1.00 . A A . 59 HIS CD2 1 1
4 7224 1 1 59 HIS CE1 C 92.981 -12.239 -3.650 1.00 . A A . 59 HIS CE1 1 1
4 7225 1 1 59 HIS CG C 94.204 -10.639 -2.748 1.00 . A A . 59 HIS CG 1 1
4 7226 1 1 59 HIS H H 96.437 -10.368 -0.462 1.00 . A A . 59 HIS H 1 1
4 7227 1 1 59 HIS HA H 96.822 -9.771 -3.399 1.00 . A A . 59 HIS HA 1 1
4 7228 1 1 59 HIS HB2 H 94.463 -8.768 -1.761 1.00 . A A . 59 HIS HB2 1 1
4 7229 1 1 59 HIS HB3 H 94.678 -8.713 -3.527 1.00 . A A . 59 HIS HB3 1 1
4 7230 1 1 59 HIS HD1 H 93.229 -10.397 -4.645 1.00 . A A . 59 HIS HD1 1 1
4 7231 1 1 59 HIS HD2 H 94.699 -11.806 -0.970 1.00 . A A . 59 HIS HD2 1 1
4 7232 1 1 59 HIS HE1 H 92.349 -12.774 -4.343 1.00 . A A . 59 HIS HE1 1 1
4 7233 1 1 59 HIS N N 96.629 -10.545 -1.438 1.00 . A A . 59 HIS N 1 1
4 7234 1 1 59 HIS ND1 N 93.426 -10.983 -3.845 1.00 . A A . 59 HIS ND1 1 1
4 7235 1 1 59 HIS NE2 N 93.417 -12.739 -2.492 1.00 . A A . 59 HIS NE2 1 1
4 7236 1 1 59 HIS O O 97.113 -7.920 -0.784 1.00 . A A . 59 HIS O 1 1
4 7237 1 1 60 TYR C C 97.326 -4.891 -3.237 1.00 . A A . 60 TYR C 1 1
4 7238 1 1 60 TYR CA C 98.016 -6.028 -2.482 1.00 . A A . 60 TYR CA 1 1
4 7239 1 1 60 TYR CB C 99.513 -6.041 -2.820 1.00 . A A . 60 TYR CB 1 1
4 7240 1 1 60 TYR CD1 C 101.410 -6.395 -1.201 1.00 . A A . 60 TYR CD1 1 1
4 7241 1 1 60 TYR CD2 C 99.936 -4.498 -0.872 1.00 . A A . 60 TYR CD2 1 1
4 7242 1 1 60 TYR CE1 C 102.144 -6.021 -0.068 1.00 . A A . 60 TYR CE1 1 1
4 7243 1 1 60 TYR CE2 C 100.670 -4.124 0.259 1.00 . A A . 60 TYR CE2 1 1
4 7244 1 1 60 TYR CG C 100.307 -5.634 -1.601 1.00 . A A . 60 TYR CG 1 1
4 7245 1 1 60 TYR CZ C 101.774 -4.886 0.661 1.00 . A A . 60 TYR CZ 1 1
4 7246 1 1 60 TYR H H 97.304 -7.559 -3.859 1.00 . A A . 60 TYR H 1 1
4 7247 1 1 60 TYR HA H 97.888 -5.882 -1.410 1.00 . A A . 60 TYR HA 1 1
4 7248 1 1 60 TYR HB2 H 99.807 -7.045 -3.127 1.00 . A A . 60 TYR HB2 1 1
4 7249 1 1 60 TYR HB3 H 99.708 -5.340 -3.631 1.00 . A A . 60 TYR HB3 1 1
4 7250 1 1 60 TYR HD1 H 101.697 -7.270 -1.766 1.00 . A A . 60 TYR HD1 1 1
4 7251 1 1 60 TYR HD2 H 99.084 -3.911 -1.182 1.00 . A A . 60 TYR HD2 1 1
4 7252 1 1 60 TYR HE1 H 102.994 -6.609 0.243 1.00 . A A . 60 TYR HE1 1 1
4 7253 1 1 60 TYR HE2 H 100.385 -3.247 0.823 1.00 . A A . 60 TYR HE2 1 1
4 7254 1 1 60 TYR HH H 102.096 -4.906 2.559 1.00 . A A . 60 TYR HH 1 1
4 7255 1 1 60 TYR N N 97.404 -7.329 -2.881 1.00 . A A . 60 TYR N 1 1
4 7256 1 1 60 TYR O O 97.311 -4.860 -4.452 1.00 . A A . 60 TYR O 1 1
4 7257 1 1 60 TYR OH O 102.495 -4.518 1.777 1.00 . A A . 60 TYR OH 1 1
4 7258 1 1 61 TRP C C 96.956 -1.585 -3.172 1.00 . A A . 61 TRP C 1 1
4 7259 1 1 61 TRP CA C 96.062 -2.824 -3.208 1.00 . A A . 61 TRP CA 1 1
4 7260 1 1 61 TRP CB C 94.744 -2.525 -2.490 1.00 . A A . 61 TRP CB 1 1
4 7261 1 1 61 TRP CD1 C 92.934 -2.102 -4.203 1.00 . A A . 61 TRP CD1 1 1
4 7262 1 1 61 TRP CD2 C 93.902 -0.203 -3.481 1.00 . A A . 61 TRP CD2 1 1
4 7263 1 1 61 TRP CE2 C 92.918 0.175 -4.424 1.00 . A A . 61 TRP CE2 1 1
4 7264 1 1 61 TRP CE3 C 94.662 0.811 -2.870 1.00 . A A . 61 TRP CE3 1 1
4 7265 1 1 61 TRP CG C 93.891 -1.656 -3.358 1.00 . A A . 61 TRP CG 1 1
4 7266 1 1 61 TRP CH2 C 93.461 2.510 -4.135 1.00 . A A . 61 TRP CH2 1 1
4 7267 1 1 61 TRP CZ2 C 92.696 1.514 -4.750 1.00 . A A . 61 TRP CZ2 1 1
4 7268 1 1 61 TRP CZ3 C 94.441 2.159 -3.196 1.00 . A A . 61 TRP CZ3 1 1
4 7269 1 1 61 TRP H H 96.773 -4.003 -1.520 1.00 . A A . 61 TRP H 1 1
4 7270 1 1 61 TRP HA H 95.857 -3.093 -4.244 1.00 . A A . 61 TRP HA 1 1
4 7271 1 1 61 TRP HB2 H 94.222 -3.459 -2.286 1.00 . A A . 61 TRP HB2 1 1
4 7272 1 1 61 TRP HB3 H 94.951 -2.011 -1.552 1.00 . A A . 61 TRP HB3 1 1
4 7273 1 1 61 TRP HD1 H 92.665 -3.136 -4.359 1.00 . A A . 61 TRP HD1 1 1
4 7274 1 1 61 TRP HE1 H 91.614 -1.087 -5.518 1.00 . A A . 61 TRP HE1 1 1
4 7275 1 1 61 TRP HE3 H 95.420 0.552 -2.146 1.00 . A A . 61 TRP HE3 1 1
4 7276 1 1 61 TRP HH2 H 93.296 3.548 -4.382 1.00 . A A . 61 TRP HH2 1 1
4 7277 1 1 61 TRP HZ2 H 91.939 1.779 -5.473 1.00 . A A . 61 TRP HZ2 1 1
4 7278 1 1 61 TRP HZ3 H 95.030 2.929 -2.721 1.00 . A A . 61 TRP HZ3 1 1
4 7279 1 1 61 TRP N N 96.751 -3.957 -2.529 1.00 . A A . 61 TRP N 1 1
4 7280 1 1 61 TRP NE1 N 92.356 -1.016 -4.837 1.00 . A A . 61 TRP NE1 1 1
4 7281 1 1 61 TRP O O 97.373 -1.137 -2.120 1.00 . A A . 61 TRP O 1 1
4 7282 1 1 62 LEU C C 97.260 1.425 -4.617 1.00 . A A . 62 LEU C 1 1
4 7283 1 1 62 LEU CA C 98.123 0.189 -4.348 1.00 . A A . 62 LEU CA 1 1
4 7284 1 1 62 LEU CB C 99.162 0.040 -5.462 1.00 . A A . 62 LEU CB 1 1
4 7285 1 1 62 LEU CD1 C 100.935 -1.448 -6.401 1.00 . A A . 62 LEU CD1 1 1
4 7286 1 1 62 LEU CD2 C 100.347 -1.581 -3.978 1.00 . A A . 62 LEU CD2 1 1
4 7287 1 1 62 LEU CG C 99.795 -1.350 -5.387 1.00 . A A . 62 LEU CG 1 1
4 7288 1 1 62 LEU H H 96.896 -1.412 -5.175 1.00 . A A . 62 LEU H 1 1
4 7289 1 1 62 LEU HA H 98.630 0.301 -3.390 1.00 . A A . 62 LEU HA 1 1
4 7290 1 1 62 LEU HB2 H 98.677 0.166 -6.430 1.00 . A A . 62 LEU HB2 1 1
4 7291 1 1 62 LEU HB3 H 99.935 0.799 -5.341 1.00 . A A . 62 LEU HB3 1 1
4 7292 1 1 62 LEU HD11 H 100.544 -1.284 -7.405 1.00 . A A . 62 LEU HD11 1 1
4 7293 1 1 62 LEU HD12 H 101.388 -2.438 -6.345 1.00 . A A . 62 LEU HD12 1 1
4 7294 1 1 62 LEU HD13 H 101.687 -0.691 -6.176 1.00 . A A . 62 LEU HD13 1 1
4 7295 1 1 62 LEU HD21 H 101.185 -2.277 -4.024 1.00 . A A . 62 LEU HD21 1 1
4 7296 1 1 62 LEU HD22 H 100.686 -0.632 -3.561 1.00 . A A . 62 LEU HD22 1 1
4 7297 1 1 62 LEU HD23 H 99.564 -1.997 -3.344 1.00 . A A . 62 LEU HD23 1 1
4 7298 1 1 62 LEU HG H 99.043 -2.106 -5.611 1.00 . A A . 62 LEU HG 1 1
4 7299 1 1 62 LEU N N 97.254 -1.024 -4.314 1.00 . A A . 62 LEU N 1 1
4 7300 1 1 62 LEU O O 96.140 1.323 -5.078 1.00 . A A . 62 LEU O 1 1
4 7301 1 1 63 GLY C C 97.633 4.654 -5.681 1.00 . A A . 63 GLY C 1 1
4 7302 1 1 63 GLY CA C 96.982 3.835 -4.566 1.00 . A A . 63 GLY CA 1 1
4 7303 1 1 63 GLY H H 98.705 2.652 -3.947 1.00 . A A . 63 GLY H 1 1
4 7304 1 1 63 GLY HA2 H 95.966 3.569 -4.856 1.00 . A A . 63 GLY HA2 1 1
4 7305 1 1 63 GLY HA3 H 96.955 4.426 -3.651 1.00 . A A . 63 GLY HA3 1 1
4 7306 1 1 63 GLY N N 97.772 2.592 -4.330 1.00 . A A . 63 GLY N 1 1
4 7307 1 1 63 GLY O O 98.785 4.463 -6.018 1.00 . A A . 63 GLY O 1 1
4 7308 1 1 64 ASN C C 98.279 7.553 -6.752 1.00 . A A . 64 ASN C 1 1
4 7309 1 1 64 ASN CA C 97.473 6.402 -7.353 1.00 . A A . 64 ASN CA 1 1
4 7310 1 1 64 ASN CB C 96.341 6.962 -8.216 1.00 . A A . 64 ASN CB 1 1
4 7311 1 1 64 ASN CG C 95.399 5.828 -8.624 1.00 . A A . 64 ASN CG 1 1
4 7312 1 1 64 ASN H H 95.946 5.708 -5.964 1.00 . A A . 64 ASN H 1 1
4 7313 1 1 64 ASN HA H 98.127 5.788 -7.972 1.00 . A A . 64 ASN HA 1 1
4 7314 1 1 64 ASN HB2 H 95.786 7.708 -7.647 1.00 . A A . 64 ASN HB2 1 1
4 7315 1 1 64 ASN HB3 H 96.760 7.425 -9.109 1.00 . A A . 64 ASN HB3 1 1
4 7316 1 1 64 ASN HD21 H 96.767 4.949 -9.806 1.00 . A A . 64 ASN HD21 1 1
4 7317 1 1 64 ASN HD22 H 95.211 4.154 -9.722 1.00 . A A . 64 ASN HD22 1 1
4 7318 1 1 64 ASN N N 96.902 5.567 -6.259 1.00 . A A . 64 ASN N 1 1
4 7319 1 1 64 ASN ND2 N 95.825 4.907 -9.446 1.00 . A A . 64 ASN ND2 1 1
4 7320 1 1 64 ASN O O 99.014 8.232 -7.439 1.00 . A A . 64 ASN O 1 1
4 7321 1 1 64 ASN OD1 O 94.265 5.778 -8.190 1.00 . A A . 64 ASN OD1 1 1
4 7322 1 1 65 GLU C C 99.984 8.221 -3.943 1.00 . A A . 65 GLU C 1 1
4 7323 1 1 65 GLU CA C 98.918 8.861 -4.819 1.00 . A A . 65 GLU CA 1 1
4 7324 1 1 65 GLU CB C 97.976 9.710 -3.962 1.00 . A A . 65 GLU CB 1 1
4 7325 1 1 65 GLU CD C 95.653 10.632 -3.914 1.00 . A A . 65 GLU CD 1 1
4 7326 1 1 65 GLU CG C 96.533 9.484 -4.414 1.00 . A A . 65 GLU CG 1 1
4 7327 1 1 65 GLU H H 97.537 7.188 -4.921 1.00 . A A . 65 GLU H 1 1
4 7328 1 1 65 GLU HA H 99.390 9.485 -5.578 1.00 . A A . 65 GLU HA 1 1
4 7329 1 1 65 GLU HB2 H 98.078 9.422 -2.916 1.00 . A A . 65 GLU HB2 1 1
4 7330 1 1 65 GLU HB3 H 98.231 10.763 -4.075 1.00 . A A . 65 GLU HB3 1 1
4 7331 1 1 65 GLU HG2 H 96.495 9.445 -5.503 1.00 . A A . 65 GLU HG2 1 1
4 7332 1 1 65 GLU HG3 H 96.168 8.543 -4.004 1.00 . A A . 65 GLU HG3 1 1
4 7333 1 1 65 GLU N N 98.155 7.767 -5.471 1.00 . A A . 65 GLU N 1 1
4 7334 1 1 65 GLU O O 100.333 8.722 -2.893 1.00 . A A . 65 GLU O 1 1
4 7335 1 1 65 GLU OE1 O 95.201 10.557 -2.784 1.00 . A A . 65 GLU OE1 1 1
4 7336 1 1 65 GLU OE2 O 95.447 11.567 -4.672 1.00 . A A . 65 GLU OE2 1 1
4 7337 1 1 66 CYS C C 102.702 6.071 -4.510 1.00 . A A . 66 CYS C 1 1
4 7338 1 1 66 CYS CA C 101.537 6.409 -3.595 1.00 . A A . 66 CYS CA 1 1
4 7339 1 1 66 CYS CB C 100.946 5.143 -2.994 1.00 . A A . 66 CYS CB 1 1
4 7340 1 1 66 CYS H H 100.189 6.718 -5.255 1.00 . A A . 66 CYS H 1 1
4 7341 1 1 66 CYS HA H 101.884 7.061 -2.793 1.00 . A A . 66 CYS HA 1 1
4 7342 1 1 66 CYS HB2 H 101.639 4.736 -2.257 1.00 . A A . 66 CYS HB2 1 1
4 7343 1 1 66 CYS HB3 H 100.000 5.380 -2.508 1.00 . A A . 66 CYS HB3 1 1
4 7344 1 1 66 CYS HG H 101.509 2.891 -4.129 1.00 . A A . 66 CYS HG 1 1
4 7345 1 1 66 CYS N N 100.501 7.106 -4.377 1.00 . A A . 66 CYS N 1 1
4 7346 1 1 66 CYS O O 102.700 5.097 -5.236 1.00 . A A . 66 CYS O 1 1
4 7347 1 1 66 CYS SG S 100.664 3.913 -4.292 1.00 . A A . 66 CYS SG 1 1
4 7348 1 1 67 SER C C 105.343 5.218 -5.229 1.00 . A A . 67 SER C 1 1
4 7349 1 1 67 SER CA C 104.895 6.679 -5.319 1.00 . A A . 67 SER CA 1 1
4 7350 1 1 67 SER CB C 106.023 7.590 -4.834 1.00 . A A . 67 SER CB 1 1
4 7351 1 1 67 SER H H 103.649 7.686 -3.850 1.00 . A A . 67 SER H 1 1
4 7352 1 1 67 SER HA H 104.654 6.921 -6.354 1.00 . A A . 67 SER HA 1 1
4 7353 1 1 67 SER HB2 H 106.030 8.507 -5.423 1.00 . A A . 67 SER HB2 1 1
4 7354 1 1 67 SER HB3 H 105.869 7.833 -3.783 1.00 . A A . 67 SER HB3 1 1
4 7355 1 1 67 SER HG H 107.978 7.480 -4.672 1.00 . A A . 67 SER HG 1 1
4 7356 1 1 67 SER N N 103.689 6.889 -4.468 1.00 . A A . 67 SER N 1 1
4 7357 1 1 67 SER O O 104.777 4.429 -4.500 1.00 . A A . 67 SER O 1 1
4 7358 1 1 67 SER OG O 107.267 6.917 -4.988 1.00 . A A . 67 SER OG 1 1
4 7359 1 1 68 GLN C C 107.435 3.151 -4.545 1.00 . A A . 68 GLN C 1 1
4 7360 1 1 68 GLN CA C 106.848 3.452 -5.927 1.00 . A A . 68 GLN CA 1 1
4 7361 1 1 68 GLN CB C 107.933 3.262 -6.989 1.00 . A A . 68 GLN CB 1 1
4 7362 1 1 68 GLN CD C 110.332 3.842 -7.383 1.00 . A A . 68 GLN CD 1 1
4 7363 1 1 68 GLN CG C 108.998 4.351 -6.835 1.00 . A A . 68 GLN CG 1 1
4 7364 1 1 68 GLN H H 106.813 5.534 -6.562 1.00 . A A . 68 GLN H 1 1
4 7365 1 1 68 GLN HA H 106.020 2.772 -6.127 1.00 . A A . 68 GLN HA 1 1
4 7366 1 1 68 GLN HB2 H 108.395 2.283 -6.864 1.00 . A A . 68 GLN HB2 1 1
4 7367 1 1 68 GLN HB3 H 107.486 3.330 -7.980 1.00 . A A . 68 GLN HB3 1 1
4 7368 1 1 68 GLN HE21 H 111.244 3.927 -5.593 1.00 . A A . 68 GLN HE21 1 1
4 7369 1 1 68 GLN HE22 H 112.231 3.367 -6.924 1.00 . A A . 68 GLN HE22 1 1
4 7370 1 1 68 GLN HG2 H 108.693 5.238 -7.389 1.00 . A A . 68 GLN HG2 1 1
4 7371 1 1 68 GLN HG3 H 109.111 4.602 -5.780 1.00 . A A . 68 GLN HG3 1 1
4 7372 1 1 68 GLN N N 106.358 4.858 -5.965 1.00 . A A . 68 GLN N 1 1
4 7373 1 1 68 GLN NE2 N 111.345 3.701 -6.572 1.00 . A A . 68 GLN NE2 1 1
4 7374 1 1 68 GLN O O 107.603 2.008 -4.168 1.00 . A A . 68 GLN O 1 1
4 7375 1 1 68 GLN OE1 O 110.455 3.570 -8.560 1.00 . A A . 68 GLN OE1 1 1
4 7376 1 1 69 ASP C C 107.311 3.197 -1.565 1.00 . A A . 69 ASP C 1 1
4 7377 1 1 69 ASP CA C 108.326 3.934 -2.436 1.00 . A A . 69 ASP CA 1 1
4 7378 1 1 69 ASP CB C 108.674 5.277 -1.792 1.00 . A A . 69 ASP CB 1 1
4 7379 1 1 69 ASP CG C 107.633 6.322 -2.196 1.00 . A A . 69 ASP CG 1 1
4 7380 1 1 69 ASP H H 107.600 5.108 -4.120 1.00 . A A . 69 ASP H 1 1
4 7381 1 1 69 ASP HA H 109.230 3.331 -2.527 1.00 . A A . 69 ASP HA 1 1
4 7382 1 1 69 ASP HB2 H 108.677 5.169 -0.707 1.00 . A A . 69 ASP HB2 1 1
4 7383 1 1 69 ASP HB3 H 109.660 5.597 -2.129 1.00 . A A . 69 ASP HB3 1 1
4 7384 1 1 69 ASP N N 107.749 4.166 -3.789 1.00 . A A . 69 ASP N 1 1
4 7385 1 1 69 ASP O O 107.570 2.120 -1.066 1.00 . A A . 69 ASP O 1 1
4 7386 1 1 69 ASP OD1 O 106.555 5.927 -2.612 1.00 . A A . 69 ASP OD1 1 1
4 7387 1 1 69 ASP OD2 O 107.929 7.500 -2.085 1.00 . A A . 69 ASP OD2 1 1
4 7388 1 1 70 GLU C C 104.739 1.770 -1.186 1.00 . A A . 70 GLU C 1 1
4 7389 1 1 70 GLU CA C 105.121 3.101 -0.544 1.00 . A A . 70 GLU CA 1 1
4 7390 1 1 70 GLU CB C 103.886 3.997 -0.443 1.00 . A A . 70 GLU CB 1 1
4 7391 1 1 70 GLU CD C 105.388 5.784 0.447 1.00 . A A . 70 GLU CD 1 1
4 7392 1 1 70 GLU CG C 104.085 5.017 0.680 1.00 . A A . 70 GLU CG 1 1
4 7393 1 1 70 GLU H H 105.962 4.663 -1.805 1.00 . A A . 70 GLU H 1 1
4 7394 1 1 70 GLU HA H 105.521 2.921 0.454 1.00 . A A . 70 GLU HA 1 1
4 7395 1 1 70 GLU HB2 H 103.739 4.521 -1.388 1.00 . A A . 70 GLU HB2 1 1
4 7396 1 1 70 GLU HB3 H 103.010 3.386 -0.227 1.00 . A A . 70 GLU HB3 1 1
4 7397 1 1 70 GLU HG2 H 103.248 5.716 0.688 1.00 . A A . 70 GLU HG2 1 1
4 7398 1 1 70 GLU HG3 H 104.134 4.498 1.637 1.00 . A A . 70 GLU HG3 1 1
4 7399 1 1 70 GLU N N 106.156 3.767 -1.381 1.00 . A A . 70 GLU N 1 1
4 7400 1 1 70 GLU O O 104.757 0.733 -0.553 1.00 . A A . 70 GLU O 1 1
4 7401 1 1 70 GLU OE1 O 106.322 5.567 1.202 1.00 . A A . 70 GLU OE1 1 1
4 7402 1 1 70 GLU OE2 O 105.431 6.574 -0.480 1.00 . A A . 70 GLU OE2 1 1
4 7403 1 1 71 SER C C 105.253 -0.375 -3.219 1.00 . A A . 71 SER C 1 1
4 7404 1 1 71 SER CA C 104.022 0.528 -3.133 1.00 . A A . 71 SER CA 1 1
4 7405 1 1 71 SER CB C 103.518 0.848 -4.541 1.00 . A A . 71 SER CB 1 1
4 7406 1 1 71 SER H H 104.391 2.666 -2.948 1.00 . A A . 71 SER H 1 1
4 7407 1 1 71 SER HA H 103.238 0.024 -2.570 1.00 . A A . 71 SER HA 1 1
4 7408 1 1 71 SER HB2 H 103.743 0.014 -5.206 1.00 . A A . 71 SER HB2 1 1
4 7409 1 1 71 SER HB3 H 102.441 1.010 -4.513 1.00 . A A . 71 SER HB3 1 1
4 7410 1 1 71 SER HG H 104.203 1.999 -5.975 1.00 . A A . 71 SER HG 1 1
4 7411 1 1 71 SER N N 104.399 1.792 -2.442 1.00 . A A . 71 SER N 1 1
4 7412 1 1 71 SER O O 105.145 -1.580 -3.345 1.00 . A A . 71 SER O 1 1
4 7413 1 1 71 SER OG O 104.163 2.022 -5.016 1.00 . A A . 71 SER OG 1 1
4 7414 1 1 72 GLY C C 107.861 -1.355 -1.890 1.00 . A A . 72 GLY C 1 1
4 7415 1 1 72 GLY CA C 107.664 -0.626 -3.219 1.00 . A A . 72 GLY CA 1 1
4 7416 1 1 72 GLY H H 106.490 1.200 -3.041 1.00 . A A . 72 GLY H 1 1
4 7417 1 1 72 GLY HA2 H 107.570 -1.356 -4.023 1.00 . A A . 72 GLY HA2 1 1
4 7418 1 1 72 GLY HA3 H 108.520 0.020 -3.411 1.00 . A A . 72 GLY HA3 1 1
4 7419 1 1 72 GLY N N 106.424 0.198 -3.146 1.00 . A A . 72 GLY N 1 1
4 7420 1 1 72 GLY O O 108.141 -2.536 -1.854 1.00 . A A . 72 GLY O 1 1
4 7421 1 1 73 ALA C C 106.773 -2.337 0.739 1.00 . A A . 73 ALA C 1 1
4 7422 1 1 73 ALA CA C 107.893 -1.318 0.531 1.00 . A A . 73 ALA CA 1 1
4 7423 1 1 73 ALA CB C 107.841 -0.264 1.637 1.00 . A A . 73 ALA CB 1 1
4 7424 1 1 73 ALA H H 107.484 0.321 -0.844 1.00 . A A . 73 ALA H 1 1
4 7425 1 1 73 ALA HA H 108.857 -1.827 0.558 1.00 . A A . 73 ALA HA 1 1
4 7426 1 1 73 ALA HB1 H 107.971 -0.746 2.606 1.00 . A A . 73 ALA HB1 1 1
4 7427 1 1 73 ALA HB2 H 108.639 0.463 1.484 1.00 . A A . 73 ALA HB2 1 1
4 7428 1 1 73 ALA HB3 H 106.877 0.244 1.610 1.00 . A A . 73 ALA HB3 1 1
4 7429 1 1 73 ALA N N 107.716 -0.661 -0.794 1.00 . A A . 73 ALA N 1 1
4 7430 1 1 73 ALA O O 106.986 -3.414 1.260 1.00 . A A . 73 ALA O 1 1
4 7431 1 1 74 ALA C C 104.773 -4.250 -0.253 1.00 . A A . 74 ALA C 1 1
4 7432 1 1 74 ALA CA C 104.449 -2.955 0.492 1.00 . A A . 74 ALA CA 1 1
4 7433 1 1 74 ALA CB C 103.173 -2.332 -0.084 1.00 . A A . 74 ALA CB 1 1
4 7434 1 1 74 ALA H H 105.429 -1.106 -0.104 1.00 . A A . 74 ALA H 1 1
4 7435 1 1 74 ALA HA H 104.305 -3.169 1.551 1.00 . A A . 74 ALA HA 1 1
4 7436 1 1 74 ALA HB1 H 103.405 -1.357 -0.512 1.00 . A A . 74 ALA HB1 1 1
4 7437 1 1 74 ALA HB2 H 102.436 -2.215 0.711 1.00 . A A . 74 ALA HB2 1 1
4 7438 1 1 74 ALA HB3 H 102.770 -2.983 -0.860 1.00 . A A . 74 ALA HB3 1 1
4 7439 1 1 74 ALA N N 105.582 -2.006 0.327 1.00 . A A . 74 ALA N 1 1
4 7440 1 1 74 ALA O O 104.835 -5.316 0.328 1.00 . A A . 74 ALA O 1 1
4 7441 1 1 75 ALA C C 106.411 -6.175 -1.603 1.00 . A A . 75 ALA C 1 1
4 7442 1 1 75 ALA CA C 105.315 -5.387 -2.320 1.00 . A A . 75 ALA CA 1 1
4 7443 1 1 75 ALA CB C 105.804 -4.985 -3.713 1.00 . A A . 75 ALA CB 1 1
4 7444 1 1 75 ALA H H 104.935 -3.267 -1.998 1.00 . A A . 75 ALA H 1 1
4 7445 1 1 75 ALA HA H 104.423 -6.007 -2.413 1.00 . A A . 75 ALA HA 1 1
4 7446 1 1 75 ALA HB1 H 106.043 -5.880 -4.287 1.00 . A A . 75 ALA HB1 1 1
4 7447 1 1 75 ALA HB2 H 105.022 -4.423 -4.225 1.00 . A A . 75 ALA HB2 1 1
4 7448 1 1 75 ALA HB3 H 106.696 -4.365 -3.620 1.00 . A A . 75 ALA HB3 1 1
4 7449 1 1 75 ALA N N 104.989 -4.164 -1.536 1.00 . A A . 75 ALA N 1 1
4 7450 1 1 75 ALA O O 106.353 -7.384 -1.501 1.00 . A A . 75 ALA O 1 1
4 7451 1 1 76 ILE C C 107.927 -7.039 0.755 1.00 . A A . 76 ILE C 1 1
4 7452 1 1 76 ILE CA C 108.512 -6.223 -0.399 1.00 . A A . 76 ILE CA 1 1
4 7453 1 1 76 ILE CB C 109.518 -5.208 0.149 1.00 . A A . 76 ILE CB 1 1
4 7454 1 1 76 ILE CD1 C 111.252 -3.519 -0.487 1.00 . A A . 76 ILE CD1 1 1
4 7455 1 1 76 ILE CG1 C 110.342 -4.635 -1.007 1.00 . A A . 76 ILE CG1 1 1
4 7456 1 1 76 ILE CG2 C 110.451 -5.903 1.143 1.00 . A A . 76 ILE CG2 1 1
4 7457 1 1 76 ILE H H 107.448 -4.498 -1.204 1.00 . A A . 76 ILE H 1 1
4 7458 1 1 76 ILE HA H 109.015 -6.891 -1.097 1.00 . A A . 76 ILE HA 1 1
4 7459 1 1 76 ILE HB H 108.985 -4.401 0.652 1.00 . A A . 76 ILE HB 1 1
4 7460 1 1 76 ILE HD11 H 111.838 -3.112 -1.311 1.00 . A A . 76 ILE HD11 1 1
4 7461 1 1 76 ILE HD12 H 110.643 -2.728 -0.049 1.00 . A A . 76 ILE HD12 1 1
4 7462 1 1 76 ILE HD13 H 111.923 -3.922 0.272 1.00 . A A . 76 ILE HD13 1 1
4 7463 1 1 76 ILE HG12 H 110.952 -5.425 -1.444 1.00 . A A . 76 ILE HG12 1 1
4 7464 1 1 76 ILE HG13 H 109.672 -4.232 -1.766 1.00 . A A . 76 ILE HG13 1 1
4 7465 1 1 76 ILE HG21 H 109.866 -6.311 1.967 1.00 . A A . 76 ILE HG21 1 1
4 7466 1 1 76 ILE HG22 H 110.983 -6.710 0.639 1.00 . A A . 76 ILE HG22 1 1
4 7467 1 1 76 ILE HG23 H 111.170 -5.181 1.531 1.00 . A A . 76 ILE HG23 1 1
4 7468 1 1 76 ILE N N 107.415 -5.503 -1.108 1.00 . A A . 76 ILE N 1 1
4 7469 1 1 76 ILE O O 108.350 -8.147 1.018 1.00 . A A . 76 ILE O 1 1
4 7470 1 1 77 PHE C C 105.655 -8.511 2.058 1.00 . A A . 77 PHE C 1 1
4 7471 1 1 77 PHE CA C 106.354 -7.254 2.584 1.00 . A A . 77 PHE CA 1 1
4 7472 1 1 77 PHE CB C 105.338 -6.364 3.304 1.00 . A A . 77 PHE CB 1 1
4 7473 1 1 77 PHE CD1 C 106.737 -6.123 5.390 1.00 . A A . 77 PHE CD1 1 1
4 7474 1 1 77 PHE CD2 C 106.023 -4.119 4.228 1.00 . A A . 77 PHE CD2 1 1
4 7475 1 1 77 PHE CE1 C 107.396 -5.337 6.343 1.00 . A A . 77 PHE CE1 1 1
4 7476 1 1 77 PHE CE2 C 106.682 -3.332 5.179 1.00 . A A . 77 PHE CE2 1 1
4 7477 1 1 77 PHE CG C 106.050 -5.514 4.333 1.00 . A A . 77 PHE CG 1 1
4 7478 1 1 77 PHE CZ C 107.368 -3.942 6.238 1.00 . A A . 77 PHE CZ 1 1
4 7479 1 1 77 PHE H H 106.620 -5.580 1.212 1.00 . A A . 77 PHE H 1 1
4 7480 1 1 77 PHE HA H 107.139 -7.544 3.282 1.00 . A A . 77 PHE HA 1 1
4 7481 1 1 77 PHE HB2 H 104.843 -5.718 2.579 1.00 . A A . 77 PHE HB2 1 1
4 7482 1 1 77 PHE HB3 H 104.596 -6.988 3.800 1.00 . A A . 77 PHE HB3 1 1
4 7483 1 1 77 PHE HD1 H 106.759 -7.200 5.470 1.00 . A A . 77 PHE HD1 1 1
4 7484 1 1 77 PHE HD2 H 105.495 -3.649 3.411 1.00 . A A . 77 PHE HD2 1 1
4 7485 1 1 77 PHE HE1 H 107.925 -5.807 7.159 1.00 . A A . 77 PHE HE1 1 1
4 7486 1 1 77 PHE HE2 H 106.661 -2.256 5.098 1.00 . A A . 77 PHE HE2 1 1
4 7487 1 1 77 PHE HZ H 107.875 -3.335 6.974 1.00 . A A . 77 PHE HZ 1 1
4 7488 1 1 77 PHE N N 106.959 -6.502 1.447 1.00 . A A . 77 PHE N 1 1
4 7489 1 1 77 PHE O O 105.875 -9.602 2.543 1.00 . A A . 77 PHE O 1 1
4 7490 1 1 78 THR C C 105.155 -10.510 -0.086 1.00 . A A . 78 THR C 1 1
4 7491 1 1 78 THR CA C 104.117 -9.564 0.514 1.00 . A A . 78 THR CA 1 1
4 7492 1 1 78 THR CB C 103.125 -9.123 -0.569 1.00 . A A . 78 THR CB 1 1
4 7493 1 1 78 THR CG2 C 102.743 -10.318 -1.444 1.00 . A A . 78 THR CG2 1 1
4 7494 1 1 78 THR H H 104.645 -7.456 0.673 1.00 . A A . 78 THR H 1 1
4 7495 1 1 78 THR HA H 103.580 -10.073 1.315 1.00 . A A . 78 THR HA 1 1
4 7496 1 1 78 THR HB H 103.583 -8.352 -1.187 1.00 . A A . 78 THR HB 1 1
4 7497 1 1 78 THR HG1 H 101.404 -9.325 0.354 1.00 . A A . 78 THR HG1 1 1
4 7498 1 1 78 THR HG21 H 101.783 -10.127 -1.923 1.00 . A A . 78 THR HG21 1 1
4 7499 1 1 78 THR HG22 H 103.507 -10.467 -2.208 1.00 . A A . 78 THR HG22 1 1
4 7500 1 1 78 THR HG23 H 102.669 -11.213 -0.826 1.00 . A A . 78 THR HG23 1 1
4 7501 1 1 78 THR N N 104.817 -8.371 1.065 1.00 . A A . 78 THR N 1 1
4 7502 1 1 78 THR O O 105.030 -11.717 -0.018 1.00 . A A . 78 THR O 1 1
4 7503 1 1 78 THR OG1 O 101.958 -8.601 0.052 1.00 . A A . 78 THR OG1 1 1
4 7504 1 1 79 VAL C C 107.834 -11.711 -0.157 1.00 . A A . 79 VAL C 1 1
4 7505 1 1 79 VAL CA C 107.247 -10.827 -1.256 1.00 . A A . 79 VAL CA 1 1
4 7506 1 1 79 VAL CB C 108.343 -9.943 -1.852 1.00 . A A . 79 VAL CB 1 1
4 7507 1 1 79 VAL CG1 C 109.512 -10.816 -2.306 1.00 . A A . 79 VAL CG1 1 1
4 7508 1 1 79 VAL CG2 C 107.780 -9.172 -3.052 1.00 . A A . 79 VAL CG2 1 1
4 7509 1 1 79 VAL H H 106.273 -8.961 -0.707 1.00 . A A . 79 VAL H 1 1
4 7510 1 1 79 VAL HA H 106.815 -11.452 -2.037 1.00 . A A . 79 VAL HA 1 1
4 7511 1 1 79 VAL HB H 108.690 -9.237 -1.098 1.00 . A A . 79 VAL HB 1 1
4 7512 1 1 79 VAL HG11 H 110.294 -10.186 -2.731 1.00 . A A . 79 VAL HG11 1 1
4 7513 1 1 79 VAL HG12 H 109.912 -11.362 -1.452 1.00 . A A . 79 VAL HG12 1 1
4 7514 1 1 79 VAL HG13 H 109.166 -11.524 -3.060 1.00 . A A . 79 VAL HG13 1 1
4 7515 1 1 79 VAL HG21 H 108.149 -9.616 -3.976 1.00 . A A . 79 VAL HG21 1 1
4 7516 1 1 79 VAL HG22 H 108.099 -8.131 -2.996 1.00 . A A . 79 VAL HG22 1 1
4 7517 1 1 79 VAL HG23 H 106.691 -9.220 -3.036 1.00 . A A . 79 VAL HG23 1 1
4 7518 1 1 79 VAL N N 106.190 -9.967 -0.663 1.00 . A A . 79 VAL N 1 1
4 7519 1 1 79 VAL O O 108.072 -12.887 -0.350 1.00 . A A . 79 VAL O 1 1
4 7520 1 1 80 GLN C C 107.614 -13.064 2.469 1.00 . A A . 80 GLN C 1 1
4 7521 1 1 80 GLN CA C 108.611 -11.960 2.121 1.00 . A A . 80 GLN CA 1 1
4 7522 1 1 80 GLN CB C 108.831 -11.062 3.341 1.00 . A A . 80 GLN CB 1 1
4 7523 1 1 80 GLN CD C 110.292 -9.297 4.337 1.00 . A A . 80 GLN CD 1 1
4 7524 1 1 80 GLN CG C 110.012 -10.125 3.081 1.00 . A A . 80 GLN CG 1 1
4 7525 1 1 80 GLN H H 107.850 -10.173 1.136 1.00 . A A . 80 GLN H 1 1
4 7526 1 1 80 GLN HA H 109.559 -12.404 1.818 1.00 . A A . 80 GLN HA 1 1
4 7527 1 1 80 GLN HB2 H 107.933 -10.473 3.525 1.00 . A A . 80 GLN HB2 1 1
4 7528 1 1 80 GLN HB3 H 109.044 -11.681 4.213 1.00 . A A . 80 GLN HB3 1 1
4 7529 1 1 80 GLN HE21 H 111.625 -8.112 3.409 1.00 . A A . 80 GLN HE21 1 1
4 7530 1 1 80 GLN HE22 H 111.344 -7.764 5.101 1.00 . A A . 80 GLN HE22 1 1
4 7531 1 1 80 GLN HG2 H 110.895 -10.714 2.830 1.00 . A A . 80 GLN HG2 1 1
4 7532 1 1 80 GLN HG3 H 109.772 -9.459 2.252 1.00 . A A . 80 GLN HG3 1 1
4 7533 1 1 80 GLN N N 108.056 -11.153 1.000 1.00 . A A . 80 GLN N 1 1
4 7534 1 1 80 GLN NE2 N 111.152 -8.317 4.278 1.00 . A A . 80 GLN NE2 1 1
4 7535 1 1 80 GLN O O 107.978 -14.204 2.672 1.00 . A A . 80 GLN O 1 1
4 7536 1 1 80 GLN OE1 O 109.723 -9.545 5.380 1.00 . A A . 80 GLN OE1 1 1
4 7537 1 1 81 LEU C C 105.527 -14.965 1.934 1.00 . A A . 81 LEU C 1 1
4 7538 1 1 81 LEU CA C 105.327 -13.760 2.854 1.00 . A A . 81 LEU CA 1 1
4 7539 1 1 81 LEU CB C 103.928 -13.175 2.636 1.00 . A A . 81 LEU CB 1 1
4 7540 1 1 81 LEU CD1 C 102.629 -11.283 3.631 1.00 . A A . 81 LEU CD1 1 1
4 7541 1 1 81 LEU CD2 C 102.485 -13.560 4.645 1.00 . A A . 81 LEU CD2 1 1
4 7542 1 1 81 LEU CG C 103.409 -12.561 3.942 1.00 . A A . 81 LEU CG 1 1
4 7543 1 1 81 LEU H H 106.073 -11.776 2.359 1.00 . A A . 81 LEU H 1 1
4 7544 1 1 81 LEU HA H 105.435 -14.071 3.893 1.00 . A A . 81 LEU HA 1 1
4 7545 1 1 81 LEU HB2 H 103.974 -12.404 1.867 1.00 . A A . 81 LEU HB2 1 1
4 7546 1 1 81 LEU HB3 H 103.251 -13.967 2.315 1.00 . A A . 81 LEU HB3 1 1
4 7547 1 1 81 LEU HD11 H 101.884 -11.490 2.863 1.00 . A A . 81 LEU HD11 1 1
4 7548 1 1 81 LEU HD12 H 103.317 -10.517 3.273 1.00 . A A . 81 LEU HD12 1 1
4 7549 1 1 81 LEU HD13 H 102.132 -10.932 4.535 1.00 . A A . 81 LEU HD13 1 1
4 7550 1 1 81 LEU HD21 H 101.900 -14.101 3.900 1.00 . A A . 81 LEU HD21 1 1
4 7551 1 1 81 LEU HD22 H 103.084 -14.267 5.219 1.00 . A A . 81 LEU HD22 1 1
4 7552 1 1 81 LEU HD23 H 101.813 -13.025 5.316 1.00 . A A . 81 LEU HD23 1 1
4 7553 1 1 81 LEU HG H 104.250 -12.324 4.593 1.00 . A A . 81 LEU HG 1 1
4 7554 1 1 81 LEU N N 106.352 -12.731 2.531 1.00 . A A . 81 LEU N 1 1
4 7555 1 1 81 LEU O O 105.511 -16.100 2.369 1.00 . A A . 81 LEU O 1 1
4 7556 1 1 82 ASP C C 107.171 -16.642 0.159 1.00 . A A . 82 ASP C 1 1
4 7557 1 1 82 ASP CA C 105.930 -15.865 -0.272 1.00 . A A . 82 ASP CA 1 1
4 7558 1 1 82 ASP CB C 106.125 -15.330 -1.693 1.00 . A A . 82 ASP CB 1 1
4 7559 1 1 82 ASP CG C 104.762 -14.984 -2.299 1.00 . A A . 82 ASP CG 1 1
4 7560 1 1 82 ASP H H 105.730 -13.778 0.322 1.00 . A A . 82 ASP H 1 1
4 7561 1 1 82 ASP HA H 105.061 -16.522 -0.247 1.00 . A A . 82 ASP HA 1 1
4 7562 1 1 82 ASP HB2 H 106.747 -14.435 -1.662 1.00 . A A . 82 ASP HB2 1 1
4 7563 1 1 82 ASP HB3 H 106.612 -16.090 -2.303 1.00 . A A . 82 ASP HB3 1 1
4 7564 1 1 82 ASP N N 105.721 -14.728 0.666 1.00 . A A . 82 ASP N 1 1
4 7565 1 1 82 ASP O O 107.100 -17.811 0.482 1.00 . A A . 82 ASP O 1 1
4 7566 1 1 82 ASP OD1 O 104.276 -15.768 -3.096 1.00 . A A . 82 ASP OD1 1 1
4 7567 1 1 82 ASP OD2 O 104.230 -13.942 -1.957 1.00 . A A . 82 ASP OD2 1 1
4 7568 1 1 83 ASP C C 109.233 -17.488 1.892 1.00 . A A . 83 ASP C 1 1
4 7569 1 1 83 ASP CA C 109.542 -16.719 0.610 1.00 . A A . 83 ASP CA 1 1
4 7570 1 1 83 ASP CB C 110.660 -15.708 0.870 1.00 . A A . 83 ASP CB 1 1
4 7571 1 1 83 ASP CG C 111.887 -16.433 1.427 1.00 . A A . 83 ASP CG 1 1
4 7572 1 1 83 ASP H H 108.353 -15.032 -0.089 1.00 . A A . 83 ASP H 1 1
4 7573 1 1 83 ASP HA H 109.851 -17.415 -0.169 1.00 . A A . 83 ASP HA 1 1
4 7574 1 1 83 ASP HB2 H 110.925 -15.212 -0.064 1.00 . A A . 83 ASP HB2 1 1
4 7575 1 1 83 ASP HB3 H 110.318 -14.965 1.591 1.00 . A A . 83 ASP HB3 1 1
4 7576 1 1 83 ASP N N 108.309 -16.004 0.182 1.00 . A A . 83 ASP N 1 1
4 7577 1 1 83 ASP O O 109.756 -18.558 2.132 1.00 . A A . 83 ASP O 1 1
4 7578 1 1 83 ASP OD1 O 112.790 -15.756 1.890 1.00 . A A . 83 ASP OD1 1 1
4 7579 1 1 83 ASP OD2 O 111.901 -17.651 1.382 1.00 . A A . 83 ASP OD2 1 1
4 7580 1 1 84 TYR C C 107.095 -18.836 3.620 1.00 . A A . 84 TYR C 1 1
4 7581 1 1 84 TYR CA C 108.008 -17.660 3.969 1.00 . A A . 84 TYR CA 1 1
4 7582 1 1 84 TYR CB C 107.281 -16.692 4.909 1.00 . A A . 84 TYR CB 1 1
4 7583 1 1 84 TYR CD1 C 105.097 -17.161 6.076 1.00 . A A . 84 TYR CD1 1 1
4 7584 1 1 84 TYR CD2 C 107.036 -18.501 6.647 1.00 . A A . 84 TYR CD2 1 1
4 7585 1 1 84 TYR CE1 C 104.327 -17.883 6.994 1.00 . A A . 84 TYR CE1 1 1
4 7586 1 1 84 TYR CE2 C 106.265 -19.222 7.568 1.00 . A A . 84 TYR CE2 1 1
4 7587 1 1 84 TYR CG C 106.451 -17.470 5.901 1.00 . A A . 84 TYR CG 1 1
4 7588 1 1 84 TYR CZ C 104.910 -18.913 7.741 1.00 . A A . 84 TYR CZ 1 1
4 7589 1 1 84 TYR H H 107.947 -16.064 2.491 1.00 . A A . 84 TYR H 1 1
4 7590 1 1 84 TYR HA H 108.911 -18.029 4.453 1.00 . A A . 84 TYR HA 1 1
4 7591 1 1 84 TYR HB2 H 108.014 -16.089 5.444 1.00 . A A . 84 TYR HB2 1 1
4 7592 1 1 84 TYR HB3 H 106.631 -16.040 4.325 1.00 . A A . 84 TYR HB3 1 1
4 7593 1 1 84 TYR HD1 H 104.646 -16.366 5.501 1.00 . A A . 84 TYR HD1 1 1
4 7594 1 1 84 TYR HD2 H 108.081 -18.739 6.513 1.00 . A A . 84 TYR HD2 1 1
4 7595 1 1 84 TYR HE1 H 103.281 -17.645 7.127 1.00 . A A . 84 TYR HE1 1 1
4 7596 1 1 84 TYR HE2 H 106.715 -20.017 8.143 1.00 . A A . 84 TYR HE2 1 1
4 7597 1 1 84 TYR HH H 104.149 -20.553 8.403 1.00 . A A . 84 TYR HH 1 1
4 7598 1 1 84 TYR N N 108.369 -16.955 2.711 1.00 . A A . 84 TYR N 1 1
4 7599 1 1 84 TYR O O 107.051 -19.828 4.320 1.00 . A A . 84 TYR O 1 1
4 7600 1 1 84 TYR OH O 104.152 -19.625 8.648 1.00 . A A . 84 TYR OH 1 1
4 7601 1 1 85 LEU C C 106.023 -20.515 0.875 1.00 . A A . 85 LEU C 1 1
4 7602 1 1 85 LEU CA C 105.470 -19.845 2.133 1.00 . A A . 85 LEU CA 1 1
4 7603 1 1 85 LEU CB C 104.069 -19.296 1.851 1.00 . A A . 85 LEU CB 1 1
4 7604 1 1 85 LEU CD1 C 102.633 -20.436 3.551 1.00 . A A . 85 LEU CD1 1 1
4 7605 1 1 85 LEU CD2 C 101.794 -20.115 1.220 1.00 . A A . 85 LEU CD2 1 1
4 7606 1 1 85 LEU CG C 103.032 -20.399 2.074 1.00 . A A . 85 LEU CG 1 1
4 7607 1 1 85 LEU H H 106.426 -17.898 1.968 1.00 . A A . 85 LEU H 1 1
4 7608 1 1 85 LEU HA H 105.417 -20.577 2.939 1.00 . A A . 85 LEU HA 1 1
4 7609 1 1 85 LEU HB2 H 103.864 -18.463 2.523 1.00 . A A . 85 LEU HB2 1 1
4 7610 1 1 85 LEU HB3 H 104.015 -18.951 0.818 1.00 . A A . 85 LEU HB3 1 1
4 7611 1 1 85 LEU HD11 H 103.514 -20.639 4.161 1.00 . A A . 85 LEU HD11 1 1
4 7612 1 1 85 LEU HD12 H 101.894 -21.222 3.708 1.00 . A A . 85 LEU HD12 1 1
4 7613 1 1 85 LEU HD13 H 102.207 -19.475 3.837 1.00 . A A . 85 LEU HD13 1 1
4 7614 1 1 85 LEU HD21 H 102.076 -20.088 0.168 1.00 . A A . 85 LEU HD21 1 1
4 7615 1 1 85 LEU HD22 H 101.368 -19.153 1.506 1.00 . A A . 85 LEU HD22 1 1
4 7616 1 1 85 LEU HD23 H 101.055 -20.900 1.378 1.00 . A A . 85 LEU HD23 1 1
4 7617 1 1 85 LEU HG H 103.458 -21.361 1.788 1.00 . A A . 85 LEU HG 1 1
4 7618 1 1 85 LEU N N 106.371 -18.733 2.534 1.00 . A A . 85 LEU N 1 1
4 7619 1 1 85 LEU O O 105.297 -21.099 0.095 1.00 . A A . 85 LEU O 1 1
4 7620 1 1 86 ASN C C 107.078 -20.749 -1.757 1.00 . A A . 86 ASN C 1 1
4 7621 1 1 86 ASN CA C 107.922 -21.069 -0.521 1.00 . A A . 86 ASN CA 1 1
4 7622 1 1 86 ASN CB C 107.985 -22.586 -0.324 1.00 . A A . 86 ASN CB 1 1
4 7623 1 1 86 ASN CG C 109.134 -23.163 -1.154 1.00 . A A . 86 ASN CG 1 1
4 7624 1 1 86 ASN H H 107.890 -19.947 1.345 1.00 . A A . 86 ASN H 1 1
4 7625 1 1 86 ASN HA H 108.930 -20.679 -0.660 1.00 . A A . 86 ASN HA 1 1
4 7626 1 1 86 ASN HB2 H 108.152 -22.808 0.731 1.00 . A A . 86 ASN HB2 1 1
4 7627 1 1 86 ASN HB3 H 107.045 -23.034 -0.645 1.00 . A A . 86 ASN HB3 1 1
4 7628 1 1 86 ASN HD21 H 108.801 -21.930 -2.706 1.00 . A A . 86 ASN HD21 1 1
4 7629 1 1 86 ASN HD22 H 110.128 -23.053 -2.898 1.00 . A A . 86 ASN HD22 1 1
4 7630 1 1 86 ASN N N 107.308 -20.437 0.680 1.00 . A A . 86 ASN N 1 1
4 7631 1 1 86 ASN ND2 N 109.372 -22.678 -2.342 1.00 . A A . 86 ASN ND2 1 1
4 7632 1 1 86 ASN O O 106.910 -21.572 -2.635 1.00 . A A . 86 ASN O 1 1
4 7633 1 1 86 ASN OD1 O 109.822 -24.064 -0.716 1.00 . A A . 86 ASN OD1 1 1
4 7634 1 1 87 GLY C C 104.607 -20.227 -3.205 1.00 . A A . 87 GLY C 1 1
4 7635 1 1 87 GLY CA C 105.715 -19.189 -3.011 1.00 . A A . 87 GLY CA 1 1
4 7636 1 1 87 GLY H H 106.698 -18.892 -1.090 1.00 . A A . 87 GLY H 1 1
4 7637 1 1 87 GLY HA2 H 105.269 -18.208 -2.846 1.00 . A A . 87 GLY HA2 1 1
4 7638 1 1 87 GLY HA3 H 106.343 -19.158 -3.902 1.00 . A A . 87 GLY HA3 1 1
4 7639 1 1 87 GLY N N 106.546 -19.561 -1.832 1.00 . A A . 87 GLY N 1 1
4 7640 1 1 87 GLY O O 104.214 -20.527 -4.315 1.00 . A A . 87 GLY O 1 1
4 7641 1 1 88 ARG C C 101.660 -21.084 -2.220 1.00 . A A . 88 ARG C 1 1
4 7642 1 1 88 ARG CA C 103.016 -21.790 -2.261 1.00 . A A . 88 ARG CA 1 1
4 7643 1 1 88 ARG CB C 103.113 -22.788 -1.105 1.00 . A A . 88 ARG CB 1 1
4 7644 1 1 88 ARG CD C 102.619 -25.157 -0.462 1.00 . A A . 88 ARG CD 1 1
4 7645 1 1 88 ARG CG C 102.246 -24.014 -1.409 1.00 . A A . 88 ARG CG 1 1
4 7646 1 1 88 ARG CZ C 104.223 -26.973 -0.429 1.00 . A A . 88 ARG CZ 1 1
4 7647 1 1 88 ARG H H 104.440 -20.512 -1.222 1.00 . A A . 88 ARG H 1 1
4 7648 1 1 88 ARG HA H 103.122 -22.319 -3.208 1.00 . A A . 88 ARG HA 1 1
4 7649 1 1 88 ARG HB2 H 104.150 -23.099 -0.979 1.00 . A A . 88 ARG HB2 1 1
4 7650 1 1 88 ARG HB3 H 102.762 -22.315 -0.187 1.00 . A A . 88 ARG HB3 1 1
4 7651 1 1 88 ARG HD2 H 103.040 -24.746 0.456 1.00 . A A . 88 ARG HD2 1 1
4 7652 1 1 88 ARG HD3 H 101.727 -25.737 -0.224 1.00 . A A . 88 ARG HD3 1 1
4 7653 1 1 88 ARG HE H 103.843 -25.915 -2.096 1.00 . A A . 88 ARG HE 1 1
4 7654 1 1 88 ARG HG2 H 101.195 -23.757 -1.271 1.00 . A A . 88 ARG HG2 1 1
4 7655 1 1 88 ARG HG3 H 102.411 -24.328 -2.439 1.00 . A A . 88 ARG HG3 1 1
4 7656 1 1 88 ARG HH11 H 105.312 -27.630 -1.986 1.00 . A A . 88 ARG HH11 1 1
4 7657 1 1 88 ARG HH12 H 105.563 -28.471 -0.472 1.00 . A A . 88 ARG HH12 1 1
4 7658 1 1 88 ARG HH21 H 103.271 -26.524 1.284 1.00 . A A . 88 ARG HH21 1 1
4 7659 1 1 88 ARG HH22 H 104.412 -27.847 1.372 1.00 . A A . 88 ARG HH22 1 1
4 7660 1 1 88 ARG N N 104.099 -20.775 -2.136 1.00 . A A . 88 ARG N 1 1
4 7661 1 1 88 ARG NE N 103.624 -26.039 -1.118 1.00 . A A . 88 ARG NE 1 1
4 7662 1 1 88 ARG NH1 N 105.099 -27.750 -1.006 1.00 . A A . 88 ARG NH1 1 1
4 7663 1 1 88 ARG NH2 N 103.948 -27.126 0.838 1.00 . A A . 88 ARG NH2 1 1
4 7664 1 1 88 ARG O O 100.677 -21.624 -1.753 1.00 . A A . 88 ARG O 1 1
4 7665 1 1 89 ALA C C 100.235 -18.256 -3.959 1.00 . A A . 89 ALA C 1 1
4 7666 1 1 89 ALA CA C 100.317 -19.126 -2.704 1.00 . A A . 89 ALA CA 1 1
4 7667 1 1 89 ALA CB C 100.246 -18.241 -1.459 1.00 . A A . 89 ALA CB 1 1
4 7668 1 1 89 ALA H H 102.437 -19.450 -3.090 1.00 . A A . 89 ALA H 1 1
4 7669 1 1 89 ALA HA H 99.486 -19.831 -2.696 1.00 . A A . 89 ALA HA 1 1
4 7670 1 1 89 ALA HB1 H 101.251 -17.923 -1.181 1.00 . A A . 89 ALA HB1 1 1
4 7671 1 1 89 ALA HB2 H 99.803 -18.804 -0.638 1.00 . A A . 89 ALA HB2 1 1
4 7672 1 1 89 ALA HB3 H 99.634 -17.364 -1.671 1.00 . A A . 89 ALA HB3 1 1
4 7673 1 1 89 ALA N N 101.605 -19.877 -2.708 1.00 . A A . 89 ALA N 1 1
4 7674 1 1 89 ALA O O 101.138 -18.237 -4.772 1.00 . A A . 89 ALA O 1 1
4 7675 1 1 90 VAL C C 98.877 -15.208 -4.907 1.00 . A A . 90 VAL C 1 1
4 7676 1 1 90 VAL CA C 99.016 -16.671 -5.335 1.00 . A A . 90 VAL CA 1 1
4 7677 1 1 90 VAL CB C 97.772 -17.094 -6.118 1.00 . A A . 90 VAL CB 1 1
4 7678 1 1 90 VAL CG1 C 97.727 -16.342 -7.450 1.00 . A A . 90 VAL CG1 1 1
4 7679 1 1 90 VAL CG2 C 97.829 -18.599 -6.387 1.00 . A A . 90 VAL CG2 1 1
4 7680 1 1 90 VAL H H 98.419 -17.566 -3.439 1.00 . A A . 90 VAL H 1 1
4 7681 1 1 90 VAL HA H 99.898 -16.782 -5.966 1.00 . A A . 90 VAL HA 1 1
4 7682 1 1 90 VAL HB H 96.879 -16.861 -5.538 1.00 . A A . 90 VAL HB 1 1
4 7683 1 1 90 VAL HG11 H 97.686 -15.269 -7.261 1.00 . A A . 90 VAL HG11 1 1
4 7684 1 1 90 VAL HG12 H 98.621 -16.575 -8.029 1.00 . A A . 90 VAL HG12 1 1
4 7685 1 1 90 VAL HG13 H 96.842 -16.646 -8.009 1.00 . A A . 90 VAL HG13 1 1
4 7686 1 1 90 VAL HG21 H 96.944 -18.903 -6.945 1.00 . A A . 90 VAL HG21 1 1
4 7687 1 1 90 VAL HG22 H 98.722 -18.831 -6.968 1.00 . A A . 90 VAL HG22 1 1
4 7688 1 1 90 VAL HG23 H 97.863 -19.136 -5.439 1.00 . A A . 90 VAL HG23 1 1
4 7689 1 1 90 VAL N N 99.158 -17.536 -4.128 1.00 . A A . 90 VAL N 1 1
4 7690 1 1 90 VAL O O 98.221 -14.894 -3.933 1.00 . A A . 90 VAL O 1 1
4 7691 1 1 91 GLN C C 98.402 -12.178 -6.213 1.00 . A A . 91 GLN C 1 1
4 7692 1 1 91 GLN CA C 99.394 -12.867 -5.275 1.00 . A A . 91 GLN CA 1 1
4 7693 1 1 91 GLN CB C 100.770 -12.212 -5.416 1.00 . A A . 91 GLN CB 1 1
4 7694 1 1 91 GLN CD C 102.199 -14.175 -6.011 1.00 . A A . 91 GLN CD 1 1
4 7695 1 1 91 GLN CG C 101.549 -12.896 -6.543 1.00 . A A . 91 GLN CG 1 1
4 7696 1 1 91 GLN H H 100.029 -14.595 -6.436 1.00 . A A . 91 GLN H 1 1
4 7697 1 1 91 GLN HA H 99.048 -12.769 -4.245 1.00 . A A . 91 GLN HA 1 1
4 7698 1 1 91 GLN HB2 H 100.647 -11.155 -5.650 1.00 . A A . 91 GLN HB2 1 1
4 7699 1 1 91 GLN HB3 H 101.320 -12.315 -4.480 1.00 . A A . 91 GLN HB3 1 1
4 7700 1 1 91 GLN HE21 H 102.255 -15.047 -7.821 1.00 . A A . 91 GLN HE21 1 1
4 7701 1 1 91 GLN HE22 H 102.902 -15.993 -6.499 1.00 . A A . 91 GLN HE22 1 1
4 7702 1 1 91 GLN HG2 H 100.867 -13.146 -7.356 1.00 . A A . 91 GLN HG2 1 1
4 7703 1 1 91 GLN HG3 H 102.322 -12.222 -6.912 1.00 . A A . 91 GLN HG3 1 1
4 7704 1 1 91 GLN N N 99.489 -14.310 -5.632 1.00 . A A . 91 GLN N 1 1
4 7705 1 1 91 GLN NE2 N 102.473 -15.145 -6.839 1.00 . A A . 91 GLN NE2 1 1
4 7706 1 1 91 GLN O O 98.246 -12.563 -7.355 1.00 . A A . 91 GLN O 1 1
4 7707 1 1 91 GLN OE1 O 102.460 -14.292 -4.830 1.00 . A A . 91 GLN OE1 1 1
4 7708 1 1 92 HIS C C 97.086 -8.963 -6.658 1.00 . A A . 92 HIS C 1 1
4 7709 1 1 92 HIS CA C 96.743 -10.453 -6.608 1.00 . A A . 92 HIS CA 1 1
4 7710 1 1 92 HIS CB C 95.337 -10.627 -6.029 1.00 . A A . 92 HIS CB 1 1
4 7711 1 1 92 HIS CD2 C 95.427 -13.177 -5.395 1.00 . A A . 92 HIS CD2 1 1
4 7712 1 1 92 HIS CE1 C 93.823 -13.874 -6.680 1.00 . A A . 92 HIS CE1 1 1
4 7713 1 1 92 HIS CG C 94.948 -12.078 -6.068 1.00 . A A . 92 HIS CG 1 1
4 7714 1 1 92 HIS H H 97.875 -10.859 -4.791 1.00 . A A . 92 HIS H 1 1
4 7715 1 1 92 HIS HA H 96.776 -10.869 -7.615 1.00 . A A . 92 HIS HA 1 1
4 7716 1 1 92 HIS HB2 H 95.324 -10.275 -4.997 1.00 . A A . 92 HIS HB2 1 1
4 7717 1 1 92 HIS HB3 H 94.628 -10.046 -6.618 1.00 . A A . 92 HIS HB3 1 1
4 7718 1 1 92 HIS HD1 H 93.360 -11.993 -7.508 1.00 . A A . 92 HIS HD1 1 1
4 7719 1 1 92 HIS HD2 H 96.232 -13.166 -4.675 1.00 . A A . 92 HIS HD2 1 1
4 7720 1 1 92 HIS HE1 H 93.109 -14.511 -7.181 1.00 . A A . 92 HIS HE1 1 1
4 7721 1 1 92 HIS N N 97.728 -11.163 -5.743 1.00 . A A . 92 HIS N 1 1
4 7722 1 1 92 HIS ND1 N 93.925 -12.547 -6.881 1.00 . A A . 92 HIS ND1 1 1
4 7723 1 1 92 HIS NE2 N 94.714 -14.305 -5.786 1.00 . A A . 92 HIS NE2 1 1
4 7724 1 1 92 HIS O O 97.135 -8.292 -5.646 1.00 . A A . 92 HIS O 1 1
4 7725 1 1 93 ARG C C 96.363 -6.194 -8.160 1.00 . A A . 93 ARG C 1 1
4 7726 1 1 93 ARG CA C 97.653 -6.989 -7.945 1.00 . A A . 93 ARG CA 1 1
4 7727 1 1 93 ARG CB C 98.591 -6.770 -9.134 1.00 . A A . 93 ARG CB 1 1
4 7728 1 1 93 ARG CD C 99.636 -8.981 -9.679 1.00 . A A . 93 ARG CD 1 1
4 7729 1 1 93 ARG CG C 99.843 -7.639 -8.970 1.00 . A A . 93 ARG CG 1 1
4 7730 1 1 93 ARG CZ C 101.123 -10.684 -10.547 1.00 . A A . 93 ARG CZ 1 1
4 7731 1 1 93 ARG H H 97.273 -9.011 -8.660 1.00 . A A . 93 ARG H 1 1
4 7732 1 1 93 ARG HA H 98.140 -6.654 -7.029 1.00 . A A . 93 ARG HA 1 1
4 7733 1 1 93 ARG HB2 H 98.078 -7.043 -10.056 1.00 . A A . 93 ARG HB2 1 1
4 7734 1 1 93 ARG HB3 H 98.882 -5.721 -9.177 1.00 . A A . 93 ARG HB3 1 1
4 7735 1 1 93 ARG HD2 H 98.859 -9.547 -9.165 1.00 . A A . 93 ARG HD2 1 1
4 7736 1 1 93 ARG HD3 H 99.335 -8.804 -10.711 1.00 . A A . 93 ARG HD3 1 1
4 7737 1 1 93 ARG HE H 101.608 -9.556 -8.955 1.00 . A A . 93 ARG HE 1 1
4 7738 1 1 93 ARG HG2 H 100.699 -7.127 -9.407 1.00 . A A . 93 ARG HG2 1 1
4 7739 1 1 93 ARG HG3 H 100.027 -7.814 -7.910 1.00 . A A . 93 ARG HG3 1 1
4 7740 1 1 93 ARG HH11 H 102.939 -11.162 -9.828 1.00 . A A . 93 ARG HH11 1 1
4 7741 1 1 93 ARG HH12 H 102.405 -12.082 -11.217 1.00 . A A . 93 ARG HH12 1 1
4 7742 1 1 93 ARG HH21 H 99.355 -10.419 -11.465 1.00 . A A . 93 ARG HH21 1 1
4 7743 1 1 93 ARG HH22 H 100.384 -11.662 -12.139 1.00 . A A . 93 ARG HH22 1 1
4 7744 1 1 93 ARG N N 97.319 -8.437 -7.830 1.00 . A A . 93 ARG N 1 1
4 7745 1 1 93 ARG NE N 100.910 -9.753 -9.657 1.00 . A A . 93 ARG NE 1 1
4 7746 1 1 93 ARG NH1 N 102.240 -11.360 -10.529 1.00 . A A . 93 ARG NH1 1 1
4 7747 1 1 93 ARG NH2 N 100.219 -10.941 -11.452 1.00 . A A . 93 ARG NH2 1 1
4 7748 1 1 93 ARG O O 95.788 -6.206 -9.229 1.00 . A A . 93 ARG O 1 1
4 7749 1 1 94 GLU C C 94.963 -3.220 -7.201 1.00 . A A . 94 GLU C 1 1
4 7750 1 1 94 GLU CA C 94.647 -4.714 -7.294 1.00 . A A . 94 GLU CA 1 1
4 7751 1 1 94 GLU CB C 93.676 -5.099 -6.177 1.00 . A A . 94 GLU CB 1 1
4 7752 1 1 94 GLU CD C 92.261 -6.959 -5.292 1.00 . A A . 94 GLU CD 1 1
4 7753 1 1 94 GLU CG C 93.434 -6.609 -6.208 1.00 . A A . 94 GLU CG 1 1
4 7754 1 1 94 GLU H H 96.398 -5.509 -6.270 1.00 . A A . 94 GLU H 1 1
4 7755 1 1 94 GLU HA H 94.192 -4.929 -8.261 1.00 . A A . 94 GLU HA 1 1
4 7756 1 1 94 GLU HB2 H 94.102 -4.820 -5.213 1.00 . A A . 94 GLU HB2 1 1
4 7757 1 1 94 GLU HB3 H 92.730 -4.577 -6.322 1.00 . A A . 94 GLU HB3 1 1
4 7758 1 1 94 GLU HG2 H 93.204 -6.919 -7.227 1.00 . A A . 94 GLU HG2 1 1
4 7759 1 1 94 GLU HG3 H 94.330 -7.127 -5.865 1.00 . A A . 94 GLU HG3 1 1
4 7760 1 1 94 GLU N N 95.903 -5.505 -7.150 1.00 . A A . 94 GLU N 1 1
4 7761 1 1 94 GLU O O 95.870 -2.806 -6.504 1.00 . A A . 94 GLU O 1 1
4 7762 1 1 94 GLU OE1 O 92.293 -8.027 -4.702 1.00 . A A . 94 GLU OE1 1 1
4 7763 1 1 94 GLU OE2 O 91.350 -6.154 -5.194 1.00 . A A . 94 GLU OE2 1 1
4 7764 1 1 95 VAL C C 93.150 -0.201 -8.113 1.00 . A A . 95 VAL C 1 1
4 7765 1 1 95 VAL CA C 94.463 -0.939 -7.848 1.00 . A A . 95 VAL CA 1 1
4 7766 1 1 95 VAL CB C 95.490 -0.556 -8.914 1.00 . A A . 95 VAL CB 1 1
4 7767 1 1 95 VAL CG1 C 95.744 0.951 -8.861 1.00 . A A . 95 VAL CG1 1 1
4 7768 1 1 95 VAL CG2 C 96.800 -1.303 -8.652 1.00 . A A . 95 VAL CG2 1 1
4 7769 1 1 95 VAL H H 93.467 -2.772 -8.466 1.00 . A A . 95 VAL H 1 1
4 7770 1 1 95 VAL HA H 94.842 -0.666 -6.863 1.00 . A A . 95 VAL HA 1 1
4 7771 1 1 95 VAL HB H 95.108 -0.826 -9.899 1.00 . A A . 95 VAL HB 1 1
4 7772 1 1 95 VAL HG11 H 96.766 1.159 -9.179 1.00 . A A . 95 VAL HG11 1 1
4 7773 1 1 95 VAL HG12 H 95.047 1.461 -9.526 1.00 . A A . 95 VAL HG12 1 1
4 7774 1 1 95 VAL HG13 H 95.601 1.308 -7.842 1.00 . A A . 95 VAL HG13 1 1
4 7775 1 1 95 VAL HG21 H 97.554 -0.978 -9.368 1.00 . A A . 95 VAL HG21 1 1
4 7776 1 1 95 VAL HG22 H 97.144 -1.089 -7.640 1.00 . A A . 95 VAL HG22 1 1
4 7777 1 1 95 VAL HG23 H 96.635 -2.375 -8.760 1.00 . A A . 95 VAL HG23 1 1
4 7778 1 1 95 VAL N N 94.215 -2.406 -7.895 1.00 . A A . 95 VAL N 1 1
4 7779 1 1 95 VAL O O 92.140 -0.802 -8.423 1.00 . A A . 95 VAL O 1 1
4 7780 1 1 96 GLN C C 91.459 1.681 -9.690 1.00 . A A . 96 GLN C 1 1
4 7781 1 1 96 GLN CA C 91.898 1.868 -8.238 1.00 . A A . 96 GLN CA 1 1
4 7782 1 1 96 GLN CB C 92.149 3.352 -7.966 1.00 . A A . 96 GLN CB 1 1
4 7783 1 1 96 GLN CD C 91.045 5.582 -7.738 1.00 . A A . 96 GLN CD 1 1
4 7784 1 1 96 GLN CG C 90.811 4.070 -7.780 1.00 . A A . 96 GLN CG 1 1
4 7785 1 1 96 GLN H H 93.998 1.582 -7.736 1.00 . A A . 96 GLN H 1 1
4 7786 1 1 96 GLN HA H 91.114 1.505 -7.573 1.00 . A A . 96 GLN HA 1 1
4 7787 1 1 96 GLN HB2 H 92.748 3.460 -7.062 1.00 . A A . 96 GLN HB2 1 1
4 7788 1 1 96 GLN HB3 H 92.682 3.791 -8.809 1.00 . A A . 96 GLN HB3 1 1
4 7789 1 1 96 GLN HE21 H 91.533 5.687 -9.685 1.00 . A A . 96 GLN HE21 1 1
4 7790 1 1 96 GLN HE22 H 91.566 7.201 -8.809 1.00 . A A . 96 GLN HE22 1 1
4 7791 1 1 96 GLN HG2 H 90.150 3.828 -8.612 1.00 . A A . 96 GLN HG2 1 1
4 7792 1 1 96 GLN HG3 H 90.352 3.748 -6.845 1.00 . A A . 96 GLN HG3 1 1
4 7793 1 1 96 GLN N N 93.150 1.099 -7.993 1.00 . A A . 96 GLN N 1 1
4 7794 1 1 96 GLN NE2 N 91.409 6.203 -8.826 1.00 . A A . 96 GLN NE2 1 1
4 7795 1 1 96 GLN O O 92.141 2.082 -10.613 1.00 . A A . 96 GLN O 1 1
4 7796 1 1 96 GLN OE1 O 90.896 6.203 -6.704 1.00 . A A . 96 GLN OE1 1 1
4 7797 1 1 97 GLY C C 90.516 -0.373 -11.888 1.00 . A A . 97 GLY C 1 1
4 7798 1 1 97 GLY CA C 89.839 0.863 -11.295 1.00 . A A . 97 GLY CA 1 1
4 7799 1 1 97 GLY H H 89.772 0.748 -9.122 1.00 . A A . 97 GLY H 1 1
4 7800 1 1 97 GLY HA2 H 88.759 0.717 -11.286 1.00 . A A . 97 GLY HA2 1 1
4 7801 1 1 97 GLY HA3 H 90.082 1.736 -11.901 1.00 . A A . 97 GLY HA3 1 1
4 7802 1 1 97 GLY N N 90.323 1.075 -9.903 1.00 . A A . 97 GLY N 1 1
4 7803 1 1 97 GLY O O 90.443 -0.623 -13.075 1.00 . A A . 97 GLY O 1 1
4 7804 1 1 98 PHE C C 91.530 -3.562 -10.692 1.00 . A A . 98 PHE C 1 1
4 7805 1 1 98 PHE CA C 91.861 -2.368 -11.591 1.00 . A A . 98 PHE CA 1 1
4 7806 1 1 98 PHE CB C 93.375 -2.142 -11.600 1.00 . A A . 98 PHE CB 1 1
4 7807 1 1 98 PHE CD1 C 93.675 -2.592 -14.063 1.00 . A A . 98 PHE CD1 1 1
4 7808 1 1 98 PHE CD2 C 94.893 -3.955 -12.471 1.00 . A A . 98 PHE CD2 1 1
4 7809 1 1 98 PHE CE1 C 94.251 -3.309 -15.119 1.00 . A A . 98 PHE CE1 1 1
4 7810 1 1 98 PHE CE2 C 95.470 -4.672 -13.526 1.00 . A A . 98 PHE CE2 1 1
4 7811 1 1 98 PHE CG C 93.996 -2.915 -12.739 1.00 . A A . 98 PHE CG 1 1
4 7812 1 1 98 PHE CZ C 95.149 -4.349 -14.850 1.00 . A A . 98 PHE CZ 1 1
4 7813 1 1 98 PHE H H 91.227 -0.921 -10.089 1.00 . A A . 98 PHE H 1 1
4 7814 1 1 98 PHE HA H 91.518 -2.572 -12.606 1.00 . A A . 98 PHE HA 1 1
4 7815 1 1 98 PHE HB2 H 93.581 -1.079 -11.728 1.00 . A A . 98 PHE HB2 1 1
4 7816 1 1 98 PHE HB3 H 93.799 -2.483 -10.656 1.00 . A A . 98 PHE HB3 1 1
4 7817 1 1 98 PHE HD1 H 92.982 -1.789 -14.270 1.00 . A A . 98 PHE HD1 1 1
4 7818 1 1 98 PHE HD2 H 95.140 -4.205 -11.450 1.00 . A A . 98 PHE HD2 1 1
4 7819 1 1 98 PHE HE1 H 94.003 -3.060 -16.140 1.00 . A A . 98 PHE HE1 1 1
4 7820 1 1 98 PHE HE2 H 96.163 -5.474 -13.319 1.00 . A A . 98 PHE HE2 1 1
4 7821 1 1 98 PHE HZ H 95.594 -4.902 -15.664 1.00 . A A . 98 PHE HZ 1 1
4 7822 1 1 98 PHE N N 91.178 -1.148 -11.072 1.00 . A A . 98 PHE N 1 1
4 7823 1 1 98 PHE O O 92.223 -4.560 -10.693 1.00 . A A . 98 PHE O 1 1
4 7824 1 1 99 GLU C C 90.332 -5.925 -9.753 1.00 . A A . 99 GLU C 1 1
4 7825 1 1 99 GLU CA C 90.107 -4.598 -9.026 1.00 . A A . 99 GLU CA 1 1
4 7826 1 1 99 GLU CB C 88.632 -4.474 -8.635 1.00 . A A . 99 GLU CB 1 1
4 7827 1 1 99 GLU CD C 88.083 -2.111 -9.232 1.00 . A A . 99 GLU CD 1 1
4 7828 1 1 99 GLU CG C 88.365 -3.074 -8.078 1.00 . A A . 99 GLU CG 1 1
4 7829 1 1 99 GLU H H 89.916 -2.629 -9.939 1.00 . A A . 99 GLU H 1 1
4 7830 1 1 99 GLU HA H 90.724 -4.567 -8.128 1.00 . A A . 99 GLU HA 1 1
4 7831 1 1 99 GLU HB2 H 88.009 -4.640 -9.513 1.00 . A A . 99 GLU HB2 1 1
4 7832 1 1 99 GLU HB3 H 88.394 -5.218 -7.875 1.00 . A A . 99 GLU HB3 1 1
4 7833 1 1 99 GLU HG2 H 87.503 -3.107 -7.413 1.00 . A A . 99 GLU HG2 1 1
4 7834 1 1 99 GLU HG3 H 89.239 -2.731 -7.524 1.00 . A A . 99 GLU HG3 1 1
4 7835 1 1 99 GLU N N 90.479 -3.468 -9.924 1.00 . A A . 99 GLU N 1 1
4 7836 1 1 99 GLU O O 90.014 -6.068 -10.917 1.00 . A A . 99 GLU O 1 1
4 7837 1 1 99 GLU OE1 O 87.302 -2.468 -10.099 1.00 . A A . 99 GLU OE1 1 1
4 7838 1 1 99 GLU OE2 O 88.652 -1.032 -9.231 1.00 . A A . 99 GLU OE2 1 1
4 7839 1 1 100 SER C C 89.795 -8.907 -10.015 1.00 . A A . 100 SER C 1 1
4 7840 1 1 100 SER CA C 91.129 -8.214 -9.731 1.00 . A A . 100 SER CA 1 1
4 7841 1 1 100 SER CB C 91.970 -9.092 -8.802 1.00 . A A . 100 SER CB 1 1
4 7842 1 1 100 SER H H 91.138 -6.758 -8.111 1.00 . A A . 100 SER H 1 1
4 7843 1 1 100 SER HA H 91.665 -8.059 -10.667 1.00 . A A . 100 SER HA 1 1
4 7844 1 1 100 SER HB2 H 93.022 -9.007 -9.075 1.00 . A A . 100 SER HB2 1 1
4 7845 1 1 100 SER HB3 H 91.833 -8.766 -7.771 1.00 . A A . 100 SER HB3 1 1
4 7846 1 1 100 SER HG H 92.046 -10.991 -8.314 1.00 . A A . 100 SER HG 1 1
4 7847 1 1 100 SER N N 90.881 -6.898 -9.078 1.00 . A A . 100 SER N 1 1
4 7848 1 1 100 SER O O 88.760 -8.510 -9.515 1.00 . A A . 100 SER O 1 1
4 7849 1 1 100 SER OG O 91.554 -10.445 -8.932 1.00 . A A . 100 SER OG 1 1
4 7850 1 1 101 ALA C C 88.007 -11.331 -9.861 1.00 . A A . 101 ALA C 1 1
4 7851 1 1 101 ALA CA C 88.541 -10.658 -11.128 1.00 . A A . 101 ALA CA 1 1
4 7852 1 1 101 ALA CB C 88.806 -11.720 -12.196 1.00 . A A . 101 ALA CB 1 1
4 7853 1 1 101 ALA H H 90.681 -10.253 -11.215 1.00 . A A . 101 ALA H 1 1
4 7854 1 1 101 ALA HA H 87.804 -9.946 -11.500 1.00 . A A . 101 ALA HA 1 1
4 7855 1 1 101 ALA HB1 H 87.879 -12.244 -12.427 1.00 . A A . 101 ALA HB1 1 1
4 7856 1 1 101 ALA HB2 H 89.187 -11.241 -13.099 1.00 . A A . 101 ALA HB2 1 1
4 7857 1 1 101 ALA HB3 H 89.543 -12.432 -11.825 1.00 . A A . 101 ALA HB3 1 1
4 7858 1 1 101 ALA N N 89.809 -9.940 -10.812 1.00 . A A . 101 ALA N 1 1
4 7859 1 1 101 ALA O O 86.950 -10.993 -9.366 1.00 . A A . 101 ALA O 1 1
4 7860 1 1 102 THR C C 87.798 -11.921 -7.082 1.00 . A A . 102 THR C 1 1
4 7861 1 1 102 THR CA C 88.258 -12.968 -8.097 1.00 . A A . 102 THR CA 1 1
4 7862 1 1 102 THR CB C 89.402 -13.790 -7.499 1.00 . A A . 102 THR CB 1 1
4 7863 1 1 102 THR CG2 C 89.040 -14.214 -6.074 1.00 . A A . 102 THR CG2 1 1
4 7864 1 1 102 THR H H 89.605 -12.547 -9.757 1.00 . A A . 102 THR H 1 1
4 7865 1 1 102 THR HA H 87.426 -13.628 -8.342 1.00 . A A . 102 THR HA 1 1
4 7866 1 1 102 THR HB H 90.310 -13.186 -7.477 1.00 . A A . 102 THR HB 1 1
4 7867 1 1 102 THR HG1 H 90.339 -15.461 -7.925 1.00 . A A . 102 THR HG1 1 1
4 7868 1 1 102 THR HG21 H 89.855 -14.799 -5.649 1.00 . A A . 102 THR HG21 1 1
4 7869 1 1 102 THR HG22 H 88.132 -14.817 -6.095 1.00 . A A . 102 THR HG22 1 1
4 7870 1 1 102 THR HG23 H 88.872 -13.327 -5.462 1.00 . A A . 102 THR HG23 1 1
4 7871 1 1 102 THR N N 88.729 -12.280 -9.331 1.00 . A A . 102 THR N 1 1
4 7872 1 1 102 THR O O 86.685 -11.956 -6.598 1.00 . A A . 102 THR O 1 1
4 7873 1 1 102 THR OG1 O 89.621 -14.944 -8.298 1.00 . A A . 102 THR OG1 1 1
4 7874 1 1 103 PHE C C 86.931 -9.318 -6.192 1.00 . A A . 103 PHE C 1 1
4 7875 1 1 103 PHE CA C 88.270 -9.935 -5.780 1.00 . A A . 103 PHE CA 1 1
4 7876 1 1 103 PHE CB C 89.352 -8.850 -5.757 1.00 . A A . 103 PHE CB 1 1
4 7877 1 1 103 PHE CD1 C 88.966 -6.957 -4.136 1.00 . A A . 103 PHE CD1 1 1
4 7878 1 1 103 PHE CD2 C 90.002 -8.995 -3.326 1.00 . A A . 103 PHE CD2 1 1
4 7879 1 1 103 PHE CE1 C 89.052 -6.404 -2.853 1.00 . A A . 103 PHE CE1 1 1
4 7880 1 1 103 PHE CE2 C 90.087 -8.441 -2.043 1.00 . A A . 103 PHE CE2 1 1
4 7881 1 1 103 PHE CG C 89.442 -8.253 -4.372 1.00 . A A . 103 PHE CG 1 1
4 7882 1 1 103 PHE CZ C 89.612 -7.146 -1.807 1.00 . A A . 103 PHE CZ 1 1
4 7883 1 1 103 PHE H H 89.569 -10.983 -7.179 1.00 . A A . 103 PHE H 1 1
4 7884 1 1 103 PHE HA H 88.177 -10.378 -4.788 1.00 . A A . 103 PHE HA 1 1
4 7885 1 1 103 PHE HB2 H 90.313 -9.290 -6.025 1.00 . A A . 103 PHE HB2 1 1
4 7886 1 1 103 PHE HB3 H 89.097 -8.069 -6.473 1.00 . A A . 103 PHE HB3 1 1
4 7887 1 1 103 PHE HD1 H 88.533 -6.386 -4.943 1.00 . A A . 103 PHE HD1 1 1
4 7888 1 1 103 PHE HD2 H 90.368 -9.994 -3.509 1.00 . A A . 103 PHE HD2 1 1
4 7889 1 1 103 PHE HE1 H 88.686 -5.404 -2.671 1.00 . A A . 103 PHE HE1 1 1
4 7890 1 1 103 PHE HE2 H 90.520 -9.013 -1.235 1.00 . A A . 103 PHE HE2 1 1
4 7891 1 1 103 PHE HZ H 89.677 -6.719 -0.817 1.00 . A A . 103 PHE HZ 1 1
4 7892 1 1 103 PHE N N 88.649 -10.990 -6.762 1.00 . A A . 103 PHE N 1 1
4 7893 1 1 103 PHE O O 86.050 -9.122 -5.378 1.00 . A A . 103 PHE O 1 1
4 7894 1 1 104 LEU C C 84.336 -9.360 -7.595 1.00 . A A . 104 LEU C 1 1
4 7895 1 1 104 LEU CA C 85.488 -8.406 -7.912 1.00 . A A . 104 LEU CA 1 1
4 7896 1 1 104 LEU CB C 85.550 -8.164 -9.423 1.00 . A A . 104 LEU CB 1 1
4 7897 1 1 104 LEU CD1 C 86.751 -6.738 -11.089 1.00 . A A . 104 LEU CD1 1 1
4 7898 1 1 104 LEU CD2 C 84.986 -5.739 -9.629 1.00 . A A . 104 LEU CD2 1 1
4 7899 1 1 104 LEU CG C 86.116 -6.770 -9.697 1.00 . A A . 104 LEU CG 1 1
4 7900 1 1 104 LEU H H 87.515 -9.180 -8.112 1.00 . A A . 104 LEU H 1 1
4 7901 1 1 104 LEU HA H 85.327 -7.458 -7.399 1.00 . A A . 104 LEU HA 1 1
4 7902 1 1 104 LEU HB2 H 86.194 -8.914 -9.884 1.00 . A A . 104 LEU HB2 1 1
4 7903 1 1 104 LEU HB3 H 84.547 -8.238 -9.844 1.00 . A A . 104 LEU HB3 1 1
4 7904 1 1 104 LEU HD11 H 87.555 -7.472 -11.139 1.00 . A A . 104 LEU HD11 1 1
4 7905 1 1 104 LEU HD12 H 85.995 -6.976 -11.837 1.00 . A A . 104 LEU HD12 1 1
4 7906 1 1 104 LEU HD13 H 87.153 -5.744 -11.282 1.00 . A A . 104 LEU HD13 1 1
4 7907 1 1 104 LEU HD21 H 84.533 -5.761 -8.638 1.00 . A A . 104 LEU HD21 1 1
4 7908 1 1 104 LEU HD22 H 84.232 -5.978 -10.378 1.00 . A A . 104 LEU HD22 1 1
4 7909 1 1 104 LEU HD23 H 85.389 -4.745 -9.822 1.00 . A A . 104 LEU HD23 1 1
4 7910 1 1 104 LEU HG H 86.871 -6.532 -8.948 1.00 . A A . 104 LEU HG 1 1
4 7911 1 1 104 LEU N N 86.771 -9.009 -7.451 1.00 . A A . 104 LEU N 1 1
4 7912 1 1 104 LEU O O 83.222 -8.943 -7.345 1.00 . A A . 104 LEU O 1 1
4 7913 1 1 105 GLY C C 83.480 -11.888 -5.793 1.00 . A A . 105 GLY C 1 1
4 7914 1 1 105 GLY CA C 83.515 -11.619 -7.298 1.00 . A A . 105 GLY CA 1 1
4 7915 1 1 105 GLY H H 85.528 -10.964 -7.811 1.00 . A A . 105 GLY H 1 1
4 7916 1 1 105 GLY HA2 H 82.555 -11.213 -7.617 1.00 . A A . 105 GLY HA2 1 1
4 7917 1 1 105 GLY HA3 H 83.710 -12.551 -7.829 1.00 . A A . 105 GLY HA3 1 1
4 7918 1 1 105 GLY N N 84.595 -10.639 -7.601 1.00 . A A . 105 GLY N 1 1
4 7919 1 1 105 GLY O O 82.496 -12.362 -5.260 1.00 . A A . 105 GLY O 1 1
4 7920 1 1 106 TYR C C 83.762 -10.738 -2.927 1.00 . A A . 106 TYR C 1 1
4 7921 1 1 106 TYR CA C 84.575 -11.823 -3.634 1.00 . A A . 106 TYR CA 1 1
4 7922 1 1 106 TYR CB C 86.023 -11.780 -3.139 1.00 . A A . 106 TYR CB 1 1
4 7923 1 1 106 TYR CD1 C 86.190 -11.551 -0.636 1.00 . A A . 106 TYR CD1 1 1
4 7924 1 1 106 TYR CD2 C 86.089 -13.774 -1.600 1.00 . A A . 106 TYR CD2 1 1
4 7925 1 1 106 TYR CE1 C 86.264 -12.111 0.646 1.00 . A A . 106 TYR CE1 1 1
4 7926 1 1 106 TYR CE2 C 86.164 -14.334 -0.319 1.00 . A A . 106 TYR CE2 1 1
4 7927 1 1 106 TYR CG C 86.102 -12.383 -1.759 1.00 . A A . 106 TYR CG 1 1
4 7928 1 1 106 TYR CZ C 86.250 -13.501 0.804 1.00 . A A . 106 TYR CZ 1 1
4 7929 1 1 106 TYR H H 85.352 -11.193 -5.568 1.00 . A A . 106 TYR H 1 1
4 7930 1 1 106 TYR HA H 84.145 -12.800 -3.414 1.00 . A A . 106 TYR HA 1 1
4 7931 1 1 106 TYR HB2 H 86.656 -12.349 -3.821 1.00 . A A . 106 TYR HB2 1 1
4 7932 1 1 106 TYR HB3 H 86.364 -10.746 -3.104 1.00 . A A . 106 TYR HB3 1 1
4 7933 1 1 106 TYR HD1 H 86.200 -10.478 -0.758 1.00 . A A . 106 TYR HD1 1 1
4 7934 1 1 106 TYR HD2 H 86.021 -14.415 -2.466 1.00 . A A . 106 TYR HD2 1 1
4 7935 1 1 106 TYR HE1 H 86.330 -11.469 1.512 1.00 . A A . 106 TYR HE1 1 1
4 7936 1 1 106 TYR HE2 H 86.156 -15.407 -0.196 1.00 . A A . 106 TYR HE2 1 1
4 7937 1 1 106 TYR HH H 87.141 -13.778 2.489 1.00 . A A . 106 TYR HH 1 1
4 7938 1 1 106 TYR N N 84.546 -11.586 -5.104 1.00 . A A . 106 TYR N 1 1
4 7939 1 1 106 TYR O O 83.228 -10.946 -1.855 1.00 . A A . 106 TYR O 1 1
4 7940 1 1 106 TYR OH O 86.323 -14.052 2.067 1.00 . A A . 106 TYR OH 1 1
4 7941 1 1 107 PHE C C 81.587 -9.041 -2.298 1.00 . A A . 107 PHE C 1 1
4 7942 1 1 107 PHE CA C 82.887 -8.478 -2.879 1.00 . A A . 107 PHE CA 1 1
4 7943 1 1 107 PHE CB C 82.563 -7.407 -3.925 1.00 . A A . 107 PHE CB 1 1
4 7944 1 1 107 PHE CD1 C 81.393 -9.050 -5.440 1.00 . A A . 107 PHE CD1 1 1
4 7945 1 1 107 PHE CD2 C 80.231 -7.019 -4.805 1.00 . A A . 107 PHE CD2 1 1
4 7946 1 1 107 PHE CE1 C 80.284 -9.447 -6.198 1.00 . A A . 107 PHE CE1 1 1
4 7947 1 1 107 PHE CE2 C 79.124 -7.415 -5.563 1.00 . A A . 107 PHE CE2 1 1
4 7948 1 1 107 PHE CG C 81.367 -7.837 -4.743 1.00 . A A . 107 PHE CG 1 1
4 7949 1 1 107 PHE CZ C 79.150 -8.629 -6.260 1.00 . A A . 107 PHE CZ 1 1
4 7950 1 1 107 PHE H H 84.116 -9.425 -4.407 1.00 . A A . 107 PHE H 1 1
4 7951 1 1 107 PHE HA H 83.479 -8.034 -2.078 1.00 . A A . 107 PHE HA 1 1
4 7952 1 1 107 PHE HB2 H 82.338 -6.466 -3.423 1.00 . A A . 107 PHE HB2 1 1
4 7953 1 1 107 PHE HB3 H 83.421 -7.271 -4.582 1.00 . A A . 107 PHE HB3 1 1
4 7954 1 1 107 PHE HD1 H 82.269 -9.681 -5.393 1.00 . A A . 107 PHE HD1 1 1
4 7955 1 1 107 PHE HD2 H 80.211 -6.083 -4.268 1.00 . A A . 107 PHE HD2 1 1
4 7956 1 1 107 PHE HE1 H 80.304 -10.384 -6.735 1.00 . A A . 107 PHE HE1 1 1
4 7957 1 1 107 PHE HE2 H 78.248 -6.784 -5.610 1.00 . A A . 107 PHE HE2 1 1
4 7958 1 1 107 PHE HZ H 78.296 -8.935 -6.846 1.00 . A A . 107 PHE HZ 1 1
4 7959 1 1 107 PHE N N 83.664 -9.578 -3.517 1.00 . A A . 107 PHE N 1 1
4 7960 1 1 107 PHE O O 80.814 -9.681 -2.984 1.00 . A A . 107 PHE O 1 1
4 7961 1 1 108 LYS C C 79.160 -8.158 -0.083 1.00 . A A . 108 LYS C 1 1
4 7962 1 1 108 LYS CA C 80.091 -9.328 -0.410 1.00 . A A . 108 LYS CA 1 1
4 7963 1 1 108 LYS CB C 80.442 -10.074 0.880 1.00 . A A . 108 LYS CB 1 1
4 7964 1 1 108 LYS CD C 81.167 -12.273 1.820 1.00 . A A . 108 LYS CD 1 1
4 7965 1 1 108 LYS CE C 81.975 -13.535 1.513 1.00 . A A . 108 LYS CE 1 1
4 7966 1 1 108 LYS CG C 80.974 -11.466 0.535 1.00 . A A . 108 LYS CG 1 1
4 7967 1 1 108 LYS H H 81.996 -8.274 -0.485 1.00 . A A . 108 LYS H 1 1
4 7968 1 1 108 LYS HA H 79.593 -10.008 -1.100 1.00 . A A . 108 LYS HA 1 1
4 7969 1 1 108 LYS HB2 H 81.205 -9.518 1.425 1.00 . A A . 108 LYS HB2 1 1
4 7970 1 1 108 LYS HB3 H 79.550 -10.169 1.499 1.00 . A A . 108 LYS HB3 1 1
4 7971 1 1 108 LYS HD2 H 81.702 -11.668 2.553 1.00 . A A . 108 LYS HD2 1 1
4 7972 1 1 108 LYS HD3 H 80.194 -12.554 2.223 1.00 . A A . 108 LYS HD3 1 1
4 7973 1 1 108 LYS HE2 H 81.796 -14.278 2.290 1.00 . A A . 108 LYS HE2 1 1
4 7974 1 1 108 LYS HE3 H 81.667 -13.937 0.548 1.00 . A A . 108 LYS HE3 1 1
4 7975 1 1 108 LYS HG2 H 80.260 -11.977 -0.111 1.00 . A A . 108 LYS HG2 1 1
4 7976 1 1 108 LYS HG3 H 81.929 -11.372 0.018 1.00 . A A . 108 LYS HG3 1 1
4 7977 1 1 108 LYS HZ1 H 83.959 -14.033 1.269 1.00 . A A . 108 LYS HZ1 1 1
4 7978 1 1 108 LYS HZ2 H 83.591 -12.510 0.751 1.00 . A A . 108 LYS HZ2 1 1
4 7979 1 1 108 LYS HZ3 H 83.711 -12.826 2.366 1.00 . A A . 108 LYS HZ3 1 1
4 7980 1 1 108 LYS N N 81.340 -8.808 -1.036 1.00 . A A . 108 LYS N 1 1
4 7981 1 1 108 LYS NZ N 83.425 -13.199 1.471 1.00 . A A . 108 LYS NZ 1 1
4 7982 1 1 108 LYS O O 77.984 -8.184 -0.389 1.00 . A A . 108 LYS O 1 1
4 7983 1 1 109 SER C C 78.972 -4.884 -0.197 1.00 . A A . 109 SER C 1 1
4 7984 1 1 109 SER CA C 78.820 -5.962 0.878 1.00 . A A . 109 SER CA 1 1
4 7985 1 1 109 SER CB C 79.251 -5.396 2.232 1.00 . A A . 109 SER CB 1 1
4 7986 1 1 109 SER H H 80.656 -7.129 0.779 1.00 . A A . 109 SER H 1 1
4 7987 1 1 109 SER HA H 77.778 -6.278 0.932 1.00 . A A . 109 SER HA 1 1
4 7988 1 1 109 SER HB2 H 80.282 -5.047 2.169 1.00 . A A . 109 SER HB2 1 1
4 7989 1 1 109 SER HB3 H 78.601 -4.563 2.502 1.00 . A A . 109 SER HB3 1 1
4 7990 1 1 109 SER HG H 79.423 -6.062 4.071 1.00 . A A . 109 SER HG 1 1
4 7991 1 1 109 SER N N 79.676 -7.131 0.534 1.00 . A A . 109 SER N 1 1
4 7992 1 1 109 SER O O 78.068 -4.109 -0.443 1.00 . A A . 109 SER O 1 1
4 7993 1 1 109 SER OG O 79.153 -6.414 3.219 1.00 . A A . 109 SER OG 1 1
4 7994 1 1 110 GLY C C 81.567 -2.978 -1.572 1.00 . A A . 110 GLY C 1 1
4 7995 1 1 110 GLY CA C 80.319 -3.801 -1.900 1.00 . A A . 110 GLY CA 1 1
4 7996 1 1 110 GLY H H 80.844 -5.483 -0.619 1.00 . A A . 110 GLY H 1 1
4 7997 1 1 110 GLY HA2 H 80.451 -4.294 -2.863 1.00 . A A . 110 GLY HA2 1 1
4 7998 1 1 110 GLY HA3 H 79.451 -3.143 -1.946 1.00 . A A . 110 GLY HA3 1 1
4 7999 1 1 110 GLY N N 80.107 -4.828 -0.840 1.00 . A A . 110 GLY N 1 1
4 8000 1 1 110 GLY O O 81.594 -2.231 -0.614 1.00 . A A . 110 GLY O 1 1
4 8001 1 1 111 LEU C C 83.518 -0.835 -2.081 1.00 . A A . 111 LEU C 1 1
4 8002 1 1 111 LEU CA C 83.842 -2.332 -2.094 1.00 . A A . 111 LEU CA 1 1
4 8003 1 1 111 LEU CB C 84.868 -2.621 -3.193 1.00 . A A . 111 LEU CB 1 1
4 8004 1 1 111 LEU CD1 C 85.697 -4.484 -4.637 1.00 . A A . 111 LEU CD1 1 1
4 8005 1 1 111 LEU CD2 C 86.149 -4.512 -2.180 1.00 . A A . 111 LEU CD2 1 1
4 8006 1 1 111 LEU CG C 85.135 -4.125 -3.260 1.00 . A A . 111 LEU CG 1 1
4 8007 1 1 111 LEU H H 82.553 -3.734 -3.152 1.00 . A A . 111 LEU H 1 1
4 8008 1 1 111 LEU HA H 84.253 -2.624 -1.128 1.00 . A A . 111 LEU HA 1 1
4 8009 1 1 111 LEU HB2 H 84.480 -2.278 -4.152 1.00 . A A . 111 LEU HB2 1 1
4 8010 1 1 111 LEU HB3 H 85.797 -2.097 -2.970 1.00 . A A . 111 LEU HB3 1 1
4 8011 1 1 111 LEU HD11 H 84.976 -4.209 -5.407 1.00 . A A . 111 LEU HD11 1 1
4 8012 1 1 111 LEU HD12 H 85.887 -5.557 -4.683 1.00 . A A . 111 LEU HD12 1 1
4 8013 1 1 111 LEU HD13 H 86.629 -3.943 -4.802 1.00 . A A . 111 LEU HD13 1 1
4 8014 1 1 111 LEU HD21 H 85.750 -4.256 -1.198 1.00 . A A . 111 LEU HD21 1 1
4 8015 1 1 111 LEU HD22 H 87.080 -3.970 -2.345 1.00 . A A . 111 LEU HD22 1 1
4 8016 1 1 111 LEU HD23 H 86.339 -5.584 -2.227 1.00 . A A . 111 LEU HD23 1 1
4 8017 1 1 111 LEU HG H 84.204 -4.667 -3.094 1.00 . A A . 111 LEU HG 1 1
4 8018 1 1 111 LEU N N 82.598 -3.107 -2.361 1.00 . A A . 111 LEU N 1 1
4 8019 1 1 111 LEU O O 82.400 -0.431 -2.330 1.00 . A A . 111 LEU O 1 1
4 8020 1 1 112 LYS C C 85.564 2.204 -1.907 1.00 . A A . 112 LYS C 1 1
4 8021 1 1 112 LYS CA C 84.234 1.457 -1.766 1.00 . A A . 112 LYS CA 1 1
4 8022 1 1 112 LYS CB C 83.569 1.833 -0.435 1.00 . A A . 112 LYS CB 1 1
4 8023 1 1 112 LYS CD C 81.519 2.813 0.605 1.00 . A A . 112 LYS CD 1 1
4 8024 1 1 112 LYS CE C 80.271 3.633 0.276 1.00 . A A . 112 LYS CE 1 1
4 8025 1 1 112 LYS CG C 82.115 2.248 -0.684 1.00 . A A . 112 LYS CG 1 1
4 8026 1 1 112 LYS H H 85.412 -0.369 -1.590 1.00 . A A . 112 LYS H 1 1
4 8027 1 1 112 LYS HA H 83.576 1.727 -2.592 1.00 . A A . 112 LYS HA 1 1
4 8028 1 1 112 LYS HB2 H 83.590 0.975 0.236 1.00 . A A . 112 LYS HB2 1 1
4 8029 1 1 112 LYS HB3 H 84.110 2.663 0.019 1.00 . A A . 112 LYS HB3 1 1
4 8030 1 1 112 LYS HD2 H 81.248 1.992 1.270 1.00 . A A . 112 LYS HD2 1 1
4 8031 1 1 112 LYS HD3 H 82.253 3.451 1.096 1.00 . A A . 112 LYS HD3 1 1
4 8032 1 1 112 LYS HE2 H 80.566 4.640 -0.019 1.00 . A A . 112 LYS HE2 1 1
4 8033 1 1 112 LYS HE3 H 79.730 3.158 -0.544 1.00 . A A . 112 LYS HE3 1 1
4 8034 1 1 112 LYS HG2 H 82.082 3.010 -1.463 1.00 . A A . 112 LYS HG2 1 1
4 8035 1 1 112 LYS HG3 H 81.538 1.379 -1.001 1.00 . A A . 112 LYS HG3 1 1
4 8036 1 1 112 LYS HZ1 H 78.566 4.247 1.257 1.00 . A A . 112 LYS HZ1 1 1
4 8037 1 1 112 LYS HZ2 H 79.116 2.772 1.748 1.00 . A A . 112 LYS HZ2 1 1
4 8038 1 1 112 LYS HZ3 H 79.891 4.145 2.234 1.00 . A A . 112 LYS HZ3 1 1
4 8039 1 1 112 LYS N N 84.489 -0.012 -1.794 1.00 . A A . 112 LYS N 1 1
4 8040 1 1 112 LYS NZ N 79.390 3.705 1.475 1.00 . A A . 112 LYS NZ 1 1
4 8041 1 1 112 LYS O O 86.471 2.031 -1.117 1.00 . A A . 112 LYS O 1 1
4 8042 1 1 113 TYR C C 86.728 5.263 -2.706 1.00 . A A . 113 TYR C 1 1
4 8043 1 1 113 TYR CA C 86.950 3.800 -3.097 1.00 . A A . 113 TYR CA 1 1
4 8044 1 1 113 TYR CB C 87.373 3.723 -4.565 1.00 . A A . 113 TYR CB 1 1
4 8045 1 1 113 TYR CD1 C 86.086 2.268 -6.171 1.00 . A A . 113 TYR CD1 1 1
4 8046 1 1 113 TYR CD2 C 87.595 1.212 -4.596 1.00 . A A . 113 TYR CD2 1 1
4 8047 1 1 113 TYR CE1 C 85.749 1.013 -6.691 1.00 . A A . 113 TYR CE1 1 1
4 8048 1 1 113 TYR CE2 C 87.258 -0.044 -5.115 1.00 . A A . 113 TYR CE2 1 1
4 8049 1 1 113 TYR CG C 87.010 2.369 -5.125 1.00 . A A . 113 TYR CG 1 1
4 8050 1 1 113 TYR CZ C 86.334 -0.143 -6.163 1.00 . A A . 113 TYR CZ 1 1
4 8051 1 1 113 TYR H H 84.915 3.166 -3.549 1.00 . A A . 113 TYR H 1 1
4 8052 1 1 113 TYR HA H 87.732 3.370 -2.471 1.00 . A A . 113 TYR HA 1 1
4 8053 1 1 113 TYR HB2 H 86.861 4.500 -5.132 1.00 . A A . 113 TYR HB2 1 1
4 8054 1 1 113 TYR HB3 H 88.451 3.869 -4.640 1.00 . A A . 113 TYR HB3 1 1
4 8055 1 1 113 TYR HD1 H 85.634 3.160 -6.579 1.00 . A A . 113 TYR HD1 1 1
4 8056 1 1 113 TYR HD2 H 88.307 1.289 -3.787 1.00 . A A . 113 TYR HD2 1 1
4 8057 1 1 113 TYR HE1 H 85.036 0.937 -7.499 1.00 . A A . 113 TYR HE1 1 1
4 8058 1 1 113 TYR HE2 H 87.711 -0.936 -4.707 1.00 . A A . 113 TYR HE2 1 1
4 8059 1 1 113 TYR HH H 85.071 -1.552 -6.520 1.00 . A A . 113 TYR HH 1 1
4 8060 1 1 113 TYR N N 85.683 3.038 -2.905 1.00 . A A . 113 TYR N 1 1
4 8061 1 1 113 TYR O O 85.688 5.833 -2.966 1.00 . A A . 113 TYR O 1 1
4 8062 1 1 113 TYR OH O 86.003 -1.382 -6.673 1.00 . A A . 113 TYR OH 1 1
4 8063 1 1 114 LYS C C 88.894 8.009 -1.771 1.00 . A A . 114 LYS C 1 1
4 8064 1 1 114 LYS CA C 87.539 7.299 -1.677 1.00 . A A . 114 LYS CA 1 1
4 8065 1 1 114 LYS CB C 87.023 7.364 -0.233 1.00 . A A . 114 LYS CB 1 1
4 8066 1 1 114 LYS CD C 85.526 9.358 -0.414 1.00 . A A . 114 LYS CD 1 1
4 8067 1 1 114 LYS CE C 84.134 9.776 -0.894 1.00 . A A . 114 LYS CE 1 1
4 8068 1 1 114 LYS CG C 85.568 7.840 -0.225 1.00 . A A . 114 LYS CG 1 1
4 8069 1 1 114 LYS H H 88.556 5.382 -1.876 1.00 . A A . 114 LYS H 1 1
4 8070 1 1 114 LYS HA H 86.826 7.788 -2.340 1.00 . A A . 114 LYS HA 1 1
4 8071 1 1 114 LYS HB2 H 87.082 6.373 0.217 1.00 . A A . 114 LYS HB2 1 1
4 8072 1 1 114 LYS HB3 H 87.636 8.060 0.340 1.00 . A A . 114 LYS HB3 1 1
4 8073 1 1 114 LYS HD2 H 85.745 9.848 0.535 1.00 . A A . 114 LYS HD2 1 1
4 8074 1 1 114 LYS HD3 H 86.269 9.652 -1.155 1.00 . A A . 114 LYS HD3 1 1
4 8075 1 1 114 LYS HE2 H 83.855 9.179 -1.762 1.00 . A A . 114 LYS HE2 1 1
4 8076 1 1 114 LYS HE3 H 83.411 9.615 -0.094 1.00 . A A . 114 LYS HE3 1 1
4 8077 1 1 114 LYS HG2 H 85.023 7.358 -1.037 1.00 . A A . 114 LYS HG2 1 1
4 8078 1 1 114 LYS HG3 H 85.106 7.580 0.728 1.00 . A A . 114 LYS HG3 1 1
4 8079 1 1 114 LYS HZ1 H 83.233 11.495 -1.583 1.00 . A A . 114 LYS HZ1 1 1
4 8080 1 1 114 LYS HZ2 H 84.410 11.770 -0.462 1.00 . A A . 114 LYS HZ2 1 1
4 8081 1 1 114 LYS HZ3 H 84.821 11.367 -2.007 1.00 . A A . 114 LYS HZ3 1 1
4 8082 1 1 114 LYS N N 87.698 5.874 -2.083 1.00 . A A . 114 LYS N 1 1
4 8083 1 1 114 LYS NZ N 84.151 11.218 -1.266 1.00 . A A . 114 LYS NZ 1 1
4 8084 1 1 114 LYS O O 89.877 7.568 -1.207 1.00 . A A . 114 LYS O 1 1
4 8085 1 1 115 LYS C C 90.116 11.207 -1.929 1.00 . A A . 115 LYS C 1 1
4 8086 1 1 115 LYS CA C 90.239 9.844 -2.614 1.00 . A A . 115 LYS CA 1 1
4 8087 1 1 115 LYS CB C 90.559 10.046 -4.096 1.00 . A A . 115 LYS CB 1 1
4 8088 1 1 115 LYS CD C 89.482 10.823 -6.213 1.00 . A A . 115 LYS CD 1 1
4 8089 1 1 115 LYS CE C 88.860 12.056 -6.873 1.00 . A A . 115 LYS CE 1 1
4 8090 1 1 115 LYS CG C 89.567 11.042 -4.701 1.00 . A A . 115 LYS CG 1 1
4 8091 1 1 115 LYS H H 88.122 9.450 -2.941 1.00 . A A . 115 LYS H 1 1
4 8092 1 1 115 LYS HA H 91.039 9.271 -2.143 1.00 . A A . 115 LYS HA 1 1
4 8093 1 1 115 LYS HB2 H 91.572 10.435 -4.199 1.00 . A A . 115 LYS HB2 1 1
4 8094 1 1 115 LYS HB3 H 90.481 9.092 -4.618 1.00 . A A . 115 LYS HB3 1 1
4 8095 1 1 115 LYS HD2 H 90.483 10.662 -6.614 1.00 . A A . 115 LYS HD2 1 1
4 8096 1 1 115 LYS HD3 H 88.863 9.950 -6.419 1.00 . A A . 115 LYS HD3 1 1
4 8097 1 1 115 LYS HE2 H 88.564 11.811 -7.893 1.00 . A A . 115 LYS HE2 1 1
4 8098 1 1 115 LYS HE3 H 87.984 12.369 -6.305 1.00 . A A . 115 LYS HE3 1 1
4 8099 1 1 115 LYS HG2 H 88.583 10.891 -4.257 1.00 . A A . 115 LYS HG2 1 1
4 8100 1 1 115 LYS HG3 H 89.904 12.059 -4.500 1.00 . A A . 115 LYS HG3 1 1
4 8101 1 1 115 LYS HZ1 H 89.448 13.976 -7.333 1.00 . A A . 115 LYS HZ1 1 1
4 8102 1 1 115 LYS HZ2 H 90.132 13.389 -5.953 1.00 . A A . 115 LYS HZ2 1 1
4 8103 1 1 115 LYS HZ3 H 90.670 12.872 -7.424 1.00 . A A . 115 LYS HZ3 1 1
4 8104 1 1 115 LYS N N 88.952 9.103 -2.481 1.00 . A A . 115 LYS N 1 1
4 8105 1 1 115 LYS NZ N 89.858 13.162 -6.898 1.00 . A A . 115 LYS NZ 1 1
4 8106 1 1 115 LYS O O 89.166 11.934 -2.142 1.00 . A A . 115 LYS O 1 1
4 8107 1 1 116 GLY C C 92.031 12.909 0.719 1.00 . A A . 116 GLY C 1 1
4 8108 1 1 116 GLY CA C 91.000 12.875 -0.412 1.00 . A A . 116 GLY CA 1 1
4 8109 1 1 116 GLY H H 91.846 10.939 -0.943 1.00 . A A . 116 GLY H 1 1
4 8110 1 1 116 GLY HA2 H 91.216 13.673 -1.123 1.00 . A A . 116 GLY HA2 1 1
4 8111 1 1 116 GLY HA3 H 90.002 13.018 0.002 1.00 . A A . 116 GLY HA3 1 1
4 8112 1 1 116 GLY N N 91.066 11.559 -1.108 1.00 . A A . 116 GLY N 1 1
4 8113 1 1 116 GLY O O 92.837 13.813 0.809 1.00 . A A . 116 GLY O 1 1
4 8114 1 1 117 GLY C C 92.331 12.460 3.970 1.00 . A A . 117 GLY C 1 1
4 8115 1 1 117 GLY CA C 92.991 11.906 2.705 1.00 . A A . 117 GLY CA 1 1
4 8116 1 1 117 GLY H H 91.332 11.188 1.488 1.00 . A A . 117 GLY H 1 1
4 8117 1 1 117 GLY HA2 H 93.315 10.880 2.884 1.00 . A A . 117 GLY HA2 1 1
4 8118 1 1 117 GLY HA3 H 93.854 12.520 2.447 1.00 . A A . 117 GLY HA3 1 1
4 8119 1 1 117 GLY N N 92.011 11.929 1.582 1.00 . A A . 117 GLY N 1 1
4 8120 1 1 117 GLY O O 92.995 12.934 4.871 1.00 . A A . 117 GLY O 1 1
4 8121 1 1 118 VAL C C 89.095 12.067 5.537 1.00 . A A . 118 VAL C 1 1
4 8122 1 1 118 VAL CA C 90.329 12.925 5.252 1.00 . A A . 118 VAL CA 1 1
4 8123 1 1 118 VAL CB C 89.899 14.372 5.006 1.00 . A A . 118 VAL CB 1 1
4 8124 1 1 118 VAL CG1 C 91.137 15.240 4.767 1.00 . A A . 118 VAL CG1 1 1
4 8125 1 1 118 VAL CG2 C 88.992 14.431 3.774 1.00 . A A . 118 VAL CG2 1 1
4 8126 1 1 118 VAL H H 90.498 12.004 3.284 1.00 . A A . 118 VAL H 1 1
4 8127 1 1 118 VAL HA H 91.003 12.887 6.108 1.00 . A A . 118 VAL HA 1 1
4 8128 1 1 118 VAL HB H 89.356 14.743 5.875 1.00 . A A . 118 VAL HB 1 1
4 8129 1 1 118 VAL HG11 H 90.836 16.283 4.665 1.00 . A A . 118 VAL HG11 1 1
4 8130 1 1 118 VAL HG12 H 91.638 14.915 3.855 1.00 . A A . 118 VAL HG12 1 1
4 8131 1 1 118 VAL HG13 H 91.819 15.140 5.612 1.00 . A A . 118 VAL HG13 1 1
4 8132 1 1 118 VAL HG21 H 88.110 13.814 3.941 1.00 . A A . 118 VAL HG21 1 1
4 8133 1 1 118 VAL HG22 H 89.536 14.059 2.905 1.00 . A A . 118 VAL HG22 1 1
4 8134 1 1 118 VAL HG23 H 88.686 15.462 3.597 1.00 . A A . 118 VAL HG23 1 1
4 8135 1 1 118 VAL N N 91.030 12.402 4.044 1.00 . A A . 118 VAL N 1 1
4 8136 1 1 118 VAL O O 88.525 11.469 4.647 1.00 . A A . 118 VAL O 1 1
4 8137 1 1 119 ALA C C 86.717 11.853 8.258 1.00 . A A . 119 ALA C 1 1
4 8138 1 1 119 ALA CA C 87.481 11.186 7.113 1.00 . A A . 119 ALA CA 1 1
4 8139 1 1 119 ALA CB C 87.926 9.787 7.544 1.00 . A A . 119 ALA CB 1 1
4 8140 1 1 119 ALA H H 89.167 12.510 7.496 1.00 . A A . 119 ALA H 1 1
4 8141 1 1 119 ALA HA H 86.833 11.108 6.241 1.00 . A A . 119 ALA HA 1 1
4 8142 1 1 119 ALA HB1 H 88.183 9.199 6.663 1.00 . A A . 119 ALA HB1 1 1
4 8143 1 1 119 ALA HB2 H 87.114 9.298 8.083 1.00 . A A . 119 ALA HB2 1 1
4 8144 1 1 119 ALA HB3 H 88.797 9.867 8.194 1.00 . A A . 119 ALA HB3 1 1
4 8145 1 1 119 ALA N N 88.678 12.004 6.772 1.00 . A A . 119 ALA N 1 1
4 8146 1 1 119 ALA O O 85.731 12.531 8.048 1.00 . A A . 119 ALA O 1 1
4 8147 1 1 120 SER C C 87.482 12.648 11.710 1.00 . A A . 120 SER C 1 1
4 8148 1 1 120 SER CA C 86.461 12.291 10.627 1.00 . A A . 120 SER CA 1 1
4 8149 1 1 120 SER CB C 85.439 11.305 11.195 1.00 . A A . 120 SER CB 1 1
4 8150 1 1 120 SER H H 87.983 11.098 9.625 1.00 . A A . 120 SER H 1 1
4 8151 1 1 120 SER HA H 85.950 13.195 10.297 1.00 . A A . 120 SER HA 1 1
4 8152 1 1 120 SER HB2 H 85.942 10.602 11.860 1.00 . A A . 120 SER HB2 1 1
4 8153 1 1 120 SER HB3 H 84.677 11.851 11.752 1.00 . A A . 120 SER HB3 1 1
4 8154 1 1 120 SER HG H 83.991 10.230 10.422 1.00 . A A . 120 SER HG 1 1
4 8155 1 1 120 SER N N 87.163 11.666 9.471 1.00 . A A . 120 SER N 1 1
4 8156 1 1 120 SER O O 88.639 12.888 11.430 1.00 . A A . 120 SER O 1 1
4 8157 1 1 120 SER OG O 84.829 10.594 10.127 1.00 . A A . 120 SER OG 1 1
4 8158 1 1 121 GLY C C 87.293 12.896 15.391 1.00 . A A . 121 GLY C 1 1
4 8159 1 1 121 GLY CA C 88.007 13.029 14.044 1.00 . A A . 121 GLY CA 1 1
4 8160 1 1 121 GLY H H 86.094 12.484 13.156 1.00 . A A . 121 GLY H 1 1
4 8161 1 1 121 GLY HA2 H 88.858 12.349 14.016 1.00 . A A . 121 GLY HA2 1 1
4 8162 1 1 121 GLY HA3 H 88.356 14.053 13.917 1.00 . A A . 121 GLY HA3 1 1
4 8163 1 1 121 GLY N N 87.061 12.687 12.945 1.00 . A A . 121 GLY N 1 1
4 8164 1 1 121 GLY O O 86.090 12.742 15.453 1.00 . A A . 121 GLY O 1 1
4 8165 1 1 122 PHE C C 87.083 14.228 18.358 1.00 . A A . 122 PHE C 1 1
4 8166 1 1 122 PHE CA C 87.390 12.833 17.810 1.00 . A A . 122 PHE CA 1 1
4 8167 1 1 122 PHE CB C 88.342 12.106 18.764 1.00 . A A . 122 PHE CB 1 1
4 8168 1 1 122 PHE CD1 C 87.161 9.972 19.402 1.00 . A A . 122 PHE CD1 1 1
4 8169 1 1 122 PHE CD2 C 88.937 9.874 17.753 1.00 . A A . 122 PHE CD2 1 1
4 8170 1 1 122 PHE CE1 C 86.976 8.590 19.285 1.00 . A A . 122 PHE CE1 1 1
4 8171 1 1 122 PHE CE2 C 88.751 8.491 17.635 1.00 . A A . 122 PHE CE2 1 1
4 8172 1 1 122 PHE CG C 88.142 10.615 18.636 1.00 . A A . 122 PHE CG 1 1
4 8173 1 1 122 PHE CZ C 87.771 7.849 18.401 1.00 . A A . 122 PHE CZ 1 1
4 8174 1 1 122 PHE H H 89.025 13.085 16.394 1.00 . A A . 122 PHE H 1 1
4 8175 1 1 122 PHE HA H 86.463 12.266 17.721 1.00 . A A . 122 PHE HA 1 1
4 8176 1 1 122 PHE HB2 H 89.372 12.357 18.510 1.00 . A A . 122 PHE HB2 1 1
4 8177 1 1 122 PHE HB3 H 88.135 12.414 19.789 1.00 . A A . 122 PHE HB3 1 1
4 8178 1 1 122 PHE HD1 H 86.548 10.544 20.083 1.00 . A A . 122 PHE HD1 1 1
4 8179 1 1 122 PHE HD2 H 89.694 10.369 17.162 1.00 . A A . 122 PHE HD2 1 1
4 8180 1 1 122 PHE HE1 H 86.221 8.094 19.876 1.00 . A A . 122 PHE HE1 1 1
4 8181 1 1 122 PHE HE2 H 89.364 7.920 16.954 1.00 . A A . 122 PHE HE2 1 1
4 8182 1 1 122 PHE HZ H 87.627 6.782 18.310 1.00 . A A . 122 PHE HZ 1 1
4 8183 1 1 122 PHE N N 88.026 12.956 16.469 1.00 . A A . 122 PHE N 1 1
4 8184 1 1 122 PHE O O 87.751 15.191 18.038 1.00 . A A . 122 PHE O 1 1
4 8185 1 1 123 LYS C C 84.949 15.483 21.053 1.00 . A A . 123 LYS C 1 1
4 8186 1 1 123 LYS CA C 85.731 15.676 19.752 1.00 . A A . 123 LYS CA 1 1
4 8187 1 1 123 LYS CB C 84.871 16.449 18.750 1.00 . A A . 123 LYS CB 1 1
4 8188 1 1 123 LYS CD C 83.781 18.664 18.349 1.00 . A A . 123 LYS CD 1 1
4 8189 1 1 123 LYS CE C 84.914 19.565 17.855 1.00 . A A . 123 LYS CE 1 1
4 8190 1 1 123 LYS CG C 84.314 17.707 19.420 1.00 . A A . 123 LYS CG 1 1
4 8191 1 1 123 LYS H H 85.538 13.528 19.436 1.00 . A A . 123 LYS H 1 1
4 8192 1 1 123 LYS HA H 86.644 16.235 19.955 1.00 . A A . 123 LYS HA 1 1
4 8193 1 1 123 LYS HB2 H 85.480 16.733 17.892 1.00 . A A . 123 LYS HB2 1 1
4 8194 1 1 123 LYS HB3 H 84.046 15.819 18.418 1.00 . A A . 123 LYS HB3 1 1
4 8195 1 1 123 LYS HD2 H 83.384 18.088 17.513 1.00 . A A . 123 LYS HD2 1 1
4 8196 1 1 123 LYS HD3 H 82.988 19.278 18.775 1.00 . A A . 123 LYS HD3 1 1
4 8197 1 1 123 LYS HE2 H 85.716 18.950 17.447 1.00 . A A . 123 LYS HE2 1 1
4 8198 1 1 123 LYS HE3 H 84.536 20.231 17.079 1.00 . A A . 123 LYS HE3 1 1
4 8199 1 1 123 LYS HG2 H 83.504 17.431 20.095 1.00 . A A . 123 LYS HG2 1 1
4 8200 1 1 123 LYS HG3 H 85.105 18.199 19.985 1.00 . A A . 123 LYS HG3 1 1
4 8201 1 1 123 LYS HZ1 H 86.184 20.969 18.667 1.00 . A A . 123 LYS HZ1 1 1
4 8202 1 1 123 LYS HZ2 H 84.693 20.943 19.370 1.00 . A A . 123 LYS HZ2 1 1
4 8203 1 1 123 LYS HZ3 H 85.786 19.757 19.711 1.00 . A A . 123 LYS HZ3 1 1
4 8204 1 1 123 LYS N N 86.079 14.342 19.183 1.00 . A A . 123 LYS N 1 1
4 8205 1 1 123 LYS NZ N 85.437 20.374 18.992 1.00 . A A . 123 LYS NZ 1 1
4 8206 1 1 123 LYS O O 85.250 16.087 22.064 1.00 . A A . 123 LYS O 1 1
4 8207 1 1 124 HIS C C 84.030 13.729 23.324 1.00 . A A . 124 HIS C 1 1
4 8208 1 1 124 HIS CA C 83.151 14.414 22.275 1.00 . A A . 124 HIS CA 1 1
4 8209 1 1 124 HIS CB C 81.948 13.521 21.946 1.00 . A A . 124 HIS CB 1 1
4 8210 1 1 124 HIS CD2 C 80.123 15.183 22.850 1.00 . A A . 124 HIS CD2 1 1
4 8211 1 1 124 HIS CE1 C 78.827 15.205 21.111 1.00 . A A . 124 HIS CE1 1 1
4 8212 1 1 124 HIS CG C 80.692 14.350 21.919 1.00 . A A . 124 HIS CG 1 1
4 8213 1 1 124 HIS H H 83.716 14.152 20.188 1.00 . A A . 124 HIS H 1 1
4 8214 1 1 124 HIS HA H 82.798 15.369 22.663 1.00 . A A . 124 HIS HA 1 1
4 8215 1 1 124 HIS HB2 H 82.098 13.057 20.971 1.00 . A A . 124 HIS HB2 1 1
4 8216 1 1 124 HIS HB3 H 81.854 12.746 22.706 1.00 . A A . 124 HIS HB3 1 1
4 8217 1 1 124 HIS HD1 H 79.975 13.871 19.953 1.00 . A A . 124 HIS HD1 1 1
4 8218 1 1 124 HIS HD2 H 80.526 15.389 23.830 1.00 . A A . 124 HIS HD2 1 1
4 8219 1 1 124 HIS HE1 H 78.011 15.425 20.439 1.00 . A A . 124 HIS HE1 1 1
4 8220 1 1 124 HIS N N 83.949 14.644 21.038 1.00 . A A . 124 HIS N 1 1
4 8221 1 1 124 HIS ND1 N 79.848 14.378 20.817 1.00 . A A . 124 HIS ND1 1 1
4 8222 1 1 124 HIS NE2 N 78.948 15.719 22.337 1.00 . A A . 124 HIS NE2 1 1
4 8223 1 1 124 HIS O O 84.525 12.638 23.118 1.00 . A A . 124 HIS O 1 1
4 8224 1 1 125 VAL C C 84.207 12.849 26.397 1.00 . A A . 125 VAL C 1 1
4 8225 1 1 125 VAL CA C 85.074 13.746 25.510 1.00 . A A . 125 VAL CA 1 1
4 8226 1 1 125 VAL CB C 85.703 14.848 26.363 1.00 . A A . 125 VAL CB 1 1
4 8227 1 1 125 VAL CG1 C 86.435 14.220 27.550 1.00 . A A . 125 VAL CG1 1 1
4 8228 1 1 125 VAL CG2 C 86.698 15.644 25.515 1.00 . A A . 125 VAL CG2 1 1
4 8229 1 1 125 VAL H H 83.807 15.268 24.600 1.00 . A A . 125 VAL H 1 1
4 8230 1 1 125 VAL HA H 85.860 13.150 25.048 1.00 . A A . 125 VAL HA 1 1
4 8231 1 1 125 VAL HB H 84.922 15.515 26.729 1.00 . A A . 125 VAL HB 1 1
4 8232 1 1 125 VAL HG11 H 85.727 13.653 28.155 1.00 . A A . 125 VAL HG11 1 1
4 8233 1 1 125 VAL HG12 H 87.215 13.553 27.184 1.00 . A A . 125 VAL HG12 1 1
4 8234 1 1 125 VAL HG13 H 86.884 15.006 28.157 1.00 . A A . 125 VAL HG13 1 1
4 8235 1 1 125 VAL HG21 H 86.178 16.092 24.668 1.00 . A A . 125 VAL HG21 1 1
4 8236 1 1 125 VAL HG22 H 87.479 14.976 25.149 1.00 . A A . 125 VAL HG22 1 1
4 8237 1 1 125 VAL HG23 H 87.148 16.429 26.122 1.00 . A A . 125 VAL HG23 1 1
4 8238 1 1 125 VAL N N 84.227 14.362 24.449 1.00 . A A . 125 VAL N 1 1
4 8239 1 1 125 VAL O O 84.472 11.673 26.551 1.00 . A A . 125 VAL O 1 1
4 8240 1 1 126 VAL C C 81.881 11.296 27.106 1.00 . A A . 126 VAL C 1 1
4 8241 1 1 126 VAL CA C 82.294 12.568 27.854 1.00 . A A . 126 VAL CA 1 1
4 8242 1 1 126 VAL CB C 81.046 13.372 28.222 1.00 . A A . 126 VAL CB 1 1
4 8243 1 1 126 VAL CG1 C 81.459 14.665 28.925 1.00 . A A . 126 VAL CG1 1 1
4 8244 1 1 126 VAL CG2 C 80.266 13.709 26.949 1.00 . A A . 126 VAL CG2 1 1
4 8245 1 1 126 VAL H H 82.973 14.372 26.839 1.00 . A A . 126 VAL H 1 1
4 8246 1 1 126 VAL HA H 82.833 12.297 28.762 1.00 . A A . 126 VAL HA 1 1
4 8247 1 1 126 VAL HB H 80.417 12.781 28.888 1.00 . A A . 126 VAL HB 1 1
4 8248 1 1 126 VAL HG11 H 82.015 14.425 29.831 1.00 . A A . 126 VAL HG11 1 1
4 8249 1 1 126 VAL HG12 H 80.569 15.237 29.185 1.00 . A A . 126 VAL HG12 1 1
4 8250 1 1 126 VAL HG13 H 82.088 15.256 28.259 1.00 . A A . 126 VAL HG13 1 1
4 8251 1 1 126 VAL HG21 H 79.376 14.282 27.209 1.00 . A A . 126 VAL HG21 1 1
4 8252 1 1 126 VAL HG22 H 79.971 12.786 26.449 1.00 . A A . 126 VAL HG22 1 1
4 8253 1 1 126 VAL HG23 H 80.896 14.298 26.282 1.00 . A A . 126 VAL HG23 1 1
4 8254 1 1 126 VAL N N 83.175 13.392 26.980 1.00 . A A . 126 VAL N 1 1
4 8255 1 1 126 VAL O O 81.737 11.301 25.899 1.00 . A A . 126 VAL O 1 1
4 8256 1 1 127 PRO C C 79.834 8.933 26.718 1.00 . A A . 127 PRO C 1 1
4 8257 1 1 127 PRO CA C 81.285 8.913 27.208 1.00 . A A . 127 PRO CA 1 1
4 8258 1 1 127 PRO CB C 81.451 7.909 28.350 1.00 . A A . 127 PRO CB 1 1
4 8259 1 1 127 PRO CD C 81.841 10.112 29.278 1.00 . A A . 127 PRO CD 1 1
4 8260 1 1 127 PRO CG C 81.327 8.710 29.603 1.00 . A A . 127 PRO CG 1 1
4 8261 1 1 127 PRO HA H 81.955 8.660 26.386 1.00 . A A . 127 PRO HA 1 1
4 8262 1 1 127 PRO HB2 H 80.671 7.148 28.306 1.00 . A A . 127 PRO HB2 1 1
4 8263 1 1 127 PRO HB3 H 82.434 7.441 28.300 1.00 . A A . 127 PRO HB3 1 1
4 8264 1 1 127 PRO HD2 H 81.244 10.871 29.783 1.00 . A A . 127 PRO HD2 1 1
4 8265 1 1 127 PRO HD3 H 82.890 10.205 29.559 1.00 . A A . 127 PRO HD3 1 1
4 8266 1 1 127 PRO HG2 H 80.283 8.760 29.911 1.00 . A A . 127 PRO HG2 1 1
4 8267 1 1 127 PRO HG3 H 81.928 8.264 30.395 1.00 . A A . 127 PRO HG3 1 1
4 8268 1 1 127 PRO N N 81.691 10.214 27.817 1.00 . A A . 127 PRO N 1 1
4 8269 1 1 127 PRO O O 79.132 9.914 26.866 1.00 . A A . 127 PRO O 1 1
4 8270 1 1 128 ASN C C 77.018 7.761 26.832 1.00 . A A . 128 ASN C 1 1
4 8271 1 1 128 ASN CA C 77.976 7.812 25.642 1.00 . A A . 128 ASN CA 1 1
4 8272 1 1 128 ASN CB C 77.779 6.569 24.774 1.00 . A A . 128 ASN CB 1 1
4 8273 1 1 128 ASN CG C 79.025 6.341 23.917 1.00 . A A . 128 ASN CG 1 1
4 8274 1 1 128 ASN H H 79.979 7.051 26.026 1.00 . A A . 128 ASN H 1 1
4 8275 1 1 128 ASN HA H 77.772 8.705 25.050 1.00 . A A . 128 ASN HA 1 1
4 8276 1 1 128 ASN HB2 H 77.614 5.702 25.414 1.00 . A A . 128 ASN HB2 1 1
4 8277 1 1 128 ASN HB3 H 76.914 6.712 24.126 1.00 . A A . 128 ASN HB3 1 1
4 8278 1 1 128 ASN HD21 H 78.235 7.241 22.303 1.00 . A A . 128 ASN HD21 1 1
4 8279 1 1 128 ASN HD22 H 79.860 6.621 22.110 1.00 . A A . 128 ASN HD22 1 1
4 8280 1 1 128 ASN N N 79.379 7.856 26.138 1.00 . A A . 128 ASN N 1 1
4 8281 1 1 128 ASN ND2 N 79.041 6.766 22.684 1.00 . A A . 128 ASN ND2 1 1
4 8282 1 1 128 ASN O O 76.363 8.731 27.158 1.00 . A A . 128 ASN O 1 1
4 8283 1 1 128 ASN OD1 O 79.995 5.771 24.377 1.00 . A A . 128 ASN OD1 1 1
4 8284 1 1 129 GLU C C 76.780 5.878 29.822 1.00 . A A . 129 GLU C 1 1
4 8285 1 1 129 GLU CA C 76.023 6.511 28.654 1.00 . A A . 129 GLU CA 1 1
4 8286 1 1 129 GLU CB C 74.826 5.630 28.280 1.00 . A A . 129 GLU CB 1 1
4 8287 1 1 129 GLU CD C 72.878 7.042 28.952 1.00 . A A . 129 GLU CD 1 1
4 8288 1 1 129 GLU CG C 73.684 6.508 27.767 1.00 . A A . 129 GLU CG 1 1
4 8289 1 1 129 GLU H H 77.490 5.844 27.190 1.00 . A A . 129 GLU H 1 1
4 8290 1 1 129 GLU HA H 75.669 7.500 28.945 1.00 . A A . 129 GLU HA 1 1
4 8291 1 1 129 GLU HB2 H 75.123 4.928 27.501 1.00 . A A . 129 GLU HB2 1 1
4 8292 1 1 129 GLU HB3 H 74.493 5.078 29.159 1.00 . A A . 129 GLU HB3 1 1
4 8293 1 1 129 GLU HG2 H 74.095 7.344 27.201 1.00 . A A . 129 GLU HG2 1 1
4 8294 1 1 129 GLU HG3 H 73.034 5.917 27.122 1.00 . A A . 129 GLU HG3 1 1
4 8295 1 1 129 GLU N N 76.935 6.636 27.482 1.00 . A A . 129 GLU N 1 1
4 8296 1 1 129 GLU O O 77.702 5.110 29.635 1.00 . A A . 129 GLU O 1 1
4 8297 1 1 129 GLU OE1 O 73.017 8.214 29.259 1.00 . A A . 129 GLU OE1 1 1
4 8298 1 1 129 GLU OE2 O 72.134 6.267 29.534 1.00 . A A . 129 GLU OE2 1 1
4 8299 1 1 130 VAL C C 76.779 4.114 32.299 1.00 . A A . 130 VAL C 1 1
4 8300 1 1 130 VAL CA C 77.096 5.609 32.209 1.00 . A A . 130 VAL CA 1 1
4 8301 1 1 130 VAL CB C 76.621 6.308 33.483 1.00 . A A . 130 VAL CB 1 1
4 8302 1 1 130 VAL CG1 C 77.127 5.543 34.707 1.00 . A A . 130 VAL CG1 1 1
4 8303 1 1 130 VAL CG2 C 77.172 7.737 33.513 1.00 . A A . 130 VAL CG2 1 1
4 8304 1 1 130 VAL H H 75.630 6.836 31.164 1.00 . A A . 130 VAL H 1 1
4 8305 1 1 130 VAL HA H 78.172 5.746 32.099 1.00 . A A . 130 VAL HA 1 1
4 8306 1 1 130 VAL HB H 75.532 6.338 33.497 1.00 . A A . 130 VAL HB 1 1
4 8307 1 1 130 VAL HG11 H 77.025 6.167 35.594 1.00 . A A . 130 VAL HG11 1 1
4 8308 1 1 130 VAL HG12 H 76.540 4.633 34.834 1.00 . A A . 130 VAL HG12 1 1
4 8309 1 1 130 VAL HG13 H 78.176 5.282 34.564 1.00 . A A . 130 VAL HG13 1 1
4 8310 1 1 130 VAL HG21 H 76.835 8.237 34.421 1.00 . A A . 130 VAL HG21 1 1
4 8311 1 1 130 VAL HG22 H 78.262 7.706 33.499 1.00 . A A . 130 VAL HG22 1 1
4 8312 1 1 130 VAL HG23 H 76.812 8.283 32.642 1.00 . A A . 130 VAL HG23 1 1
4 8313 1 1 130 VAL N N 76.398 6.194 31.029 1.00 . A A . 130 VAL N 1 1
4 8314 1 1 130 VAL O O 75.717 3.671 31.908 1.00 . A A . 130 VAL O 1 1
4 8315 1 1 131 VAL C C 76.013 1.633 33.423 1.00 . A A . 131 VAL C 1 1
4 8316 1 1 131 VAL CA C 77.440 1.870 32.924 1.00 . A A . 131 VAL CA 1 1
4 8317 1 1 131 VAL CB C 78.433 1.258 33.912 1.00 . A A . 131 VAL CB 1 1
4 8318 1 1 131 VAL CG1 C 78.183 -0.248 34.022 1.00 . A A . 131 VAL CG1 1 1
4 8319 1 1 131 VAL CG2 C 79.860 1.502 33.420 1.00 . A A . 131 VAL CG2 1 1
4 8320 1 1 131 VAL H H 78.567 3.722 33.129 1.00 . A A . 131 VAL H 1 1
4 8321 1 1 131 VAL HA H 77.565 1.403 31.947 1.00 . A A . 131 VAL HA 1 1
4 8322 1 1 131 VAL HB H 78.302 1.719 34.891 1.00 . A A . 131 VAL HB 1 1
4 8323 1 1 131 VAL HG11 H 77.166 -0.424 34.373 1.00 . A A . 131 VAL HG11 1 1
4 8324 1 1 131 VAL HG12 H 78.891 -0.683 34.727 1.00 . A A . 131 VAL HG12 1 1
4 8325 1 1 131 VAL HG13 H 78.315 -0.710 33.043 1.00 . A A . 131 VAL HG13 1 1
4 8326 1 1 131 VAL HG21 H 80.039 2.575 33.342 1.00 . A A . 131 VAL HG21 1 1
4 8327 1 1 131 VAL HG22 H 80.567 1.067 34.126 1.00 . A A . 131 VAL HG22 1 1
4 8328 1 1 131 VAL HG23 H 79.991 1.040 32.442 1.00 . A A . 131 VAL HG23 1 1
4 8329 1 1 131 VAL N N 77.691 3.334 32.810 1.00 . A A . 131 VAL N 1 1
4 8330 1 1 131 VAL O O 75.630 2.095 34.480 1.00 . A A . 131 VAL O 1 1
4 8331 1 1 132 VAL C C 73.822 0.153 34.551 1.00 . A A . 132 VAL C 1 1
4 8332 1 1 132 VAL CA C 73.822 0.650 33.104 1.00 . A A . 132 VAL CA 1 1
4 8333 1 1 132 VAL CB C 73.202 -0.416 32.198 1.00 . A A . 132 VAL CB 1 1
4 8334 1 1 132 VAL CG1 C 73.934 -1.745 32.399 1.00 . A A . 132 VAL CG1 1 1
4 8335 1 1 132 VAL CG2 C 71.723 -0.590 32.555 1.00 . A A . 132 VAL CG2 1 1
4 8336 1 1 132 VAL H H 75.560 0.543 31.795 1.00 . A A . 132 VAL H 1 1
4 8337 1 1 132 VAL HA H 73.239 1.568 33.035 1.00 . A A . 132 VAL HA 1 1
4 8338 1 1 132 VAL HB H 73.291 -0.106 31.157 1.00 . A A . 132 VAL HB 1 1
4 8339 1 1 132 VAL HG11 H 73.833 -2.355 31.501 1.00 . A A . 132 VAL HG11 1 1
4 8340 1 1 132 VAL HG12 H 73.500 -2.273 33.248 1.00 . A A . 132 VAL HG12 1 1
4 8341 1 1 132 VAL HG13 H 74.990 -1.553 32.591 1.00 . A A . 132 VAL HG13 1 1
4 8342 1 1 132 VAL HG21 H 71.280 -1.349 31.911 1.00 . A A . 132 VAL HG21 1 1
4 8343 1 1 132 VAL HG22 H 71.202 0.357 32.412 1.00 . A A . 132 VAL HG22 1 1
4 8344 1 1 132 VAL HG23 H 71.635 -0.900 33.596 1.00 . A A . 132 VAL HG23 1 1
4 8345 1 1 132 VAL N N 75.223 0.917 32.671 1.00 . A A . 132 VAL N 1 1
4 8346 1 1 132 VAL O O 74.557 -0.745 34.909 1.00 . A A . 132 VAL O 1 1
4 8347 1 1 133 GLN C C 71.983 -0.881 36.950 1.00 . A A . 133 GLN C 1 1
4 8348 1 1 133 GLN CA C 72.958 0.290 36.810 1.00 . A A . 133 GLN CA 1 1
4 8349 1 1 133 GLN CB C 72.488 1.452 37.687 1.00 . A A . 133 GLN CB 1 1
4 8350 1 1 133 GLN CD C 72.419 3.332 36.041 1.00 . A A . 133 GLN CD 1 1
4 8351 1 1 133 GLN CG C 73.172 2.744 37.236 1.00 . A A . 133 GLN CG 1 1
4 8352 1 1 133 GLN H H 72.398 1.475 35.068 1.00 . A A . 133 GLN H 1 1
4 8353 1 1 133 GLN HA H 73.953 -0.025 37.125 1.00 . A A . 133 GLN HA 1 1
4 8354 1 1 133 GLN HB2 H 71.408 1.563 37.596 1.00 . A A . 133 GLN HB2 1 1
4 8355 1 1 133 GLN HB3 H 72.746 1.250 38.727 1.00 . A A . 133 GLN HB3 1 1
4 8356 1 1 133 GLN HE21 H 70.945 4.087 37.181 1.00 . A A . 133 GLN HE21 1 1
4 8357 1 1 133 GLN HE22 H 70.798 4.369 35.461 1.00 . A A . 133 GLN HE22 1 1
4 8358 1 1 133 GLN HG2 H 73.170 3.462 38.056 1.00 . A A . 133 GLN HG2 1 1
4 8359 1 1 133 GLN HG3 H 74.201 2.527 36.945 1.00 . A A . 133 GLN HG3 1 1
4 8360 1 1 133 GLN N N 73.002 0.730 35.386 1.00 . A A . 133 GLN N 1 1
4 8361 1 1 133 GLN NE2 N 71.303 3.978 36.243 1.00 . A A . 133 GLN NE2 1 1
4 8362 1 1 133 GLN O O 70.877 -0.770 36.450 1.00 . A A . 133 GLN O 1 1
4 8363 1 1 133 GLN OXT O 72.362 -1.870 37.557 1.00 . A A . 133 GLN OXT 1 1
4 8364 1 1 133 GLN OE1 O 72.848 3.200 34.913 1.00 . A A . 133 GLN OE1 1 1
5 8365 1 1 1 GLU C C 104.769 -4.850 14.799 1.00 . A A . 1 GLU C 1 1
5 8366 1 1 1 GLU CA C 106.239 -4.432 14.824 1.00 . A A . 1 GLU CA 1 1
5 8367 1 1 1 GLU CB C 106.837 -4.751 16.196 1.00 . A A . 1 GLU CB 1 1
5 8368 1 1 1 GLU CD C 108.997 -4.019 15.175 1.00 . A A . 1 GLU CD 1 1
5 8369 1 1 1 GLU CG C 108.101 -3.915 16.411 1.00 . A A . 1 GLU CG 1 1
5 8370 1 1 1 GLU H1 H 105.661 -2.697 13.873 1.00 . A A . 1 GLU H1 1 1
5 8371 1 1 1 GLU H2 H 107.270 -2.750 14.228 1.00 . A A . 1 GLU H2 1 1
5 8372 1 1 1 GLU H3 H 106.171 -2.461 15.423 1.00 . A A . 1 GLU H3 1 1
5 8373 1 1 1 GLU HA H 106.785 -4.976 14.054 1.00 . A A . 1 GLU HA 1 1
5 8374 1 1 1 GLU HB2 H 106.110 -4.515 16.973 1.00 . A A . 1 GLU HB2 1 1
5 8375 1 1 1 GLU HB3 H 107.090 -5.810 16.244 1.00 . A A . 1 GLU HB3 1 1
5 8376 1 1 1 GLU HG2 H 107.825 -2.874 16.574 1.00 . A A . 1 GLU HG2 1 1
5 8377 1 1 1 GLU HG3 H 108.639 -4.289 17.282 1.00 . A A . 1 GLU HG3 1 1
5 8378 1 1 1 GLU N N 106.344 -2.967 14.566 1.00 . A A . 1 GLU N 1 1
5 8379 1 1 1 GLU O O 104.133 -4.980 15.825 1.00 . A A . 1 GLU O 1 1
5 8380 1 1 1 GLU OE1 O 109.418 -5.120 14.863 1.00 . A A . 1 GLU OE1 1 1
5 8381 1 1 1 GLU OE2 O 109.247 -2.994 14.562 1.00 . A A . 1 GLU OE2 1 1
5 8382 1 1 2 HIS C C 102.608 -6.415 12.351 1.00 . A A . 2 HIS C 1 1
5 8383 1 1 2 HIS CA C 102.793 -5.474 13.543 1.00 . A A . 2 HIS CA 1 1
5 8384 1 1 2 HIS CB C 101.918 -4.233 13.355 1.00 . A A . 2 HIS CB 1 1
5 8385 1 1 2 HIS CD2 C 101.590 -2.654 15.430 1.00 . A A . 2 HIS CD2 1 1
5 8386 1 1 2 HIS CE1 C 103.549 -1.719 15.426 1.00 . A A . 2 HIS CE1 1 1
5 8387 1 1 2 HIS CG C 102.290 -3.197 14.379 1.00 . A A . 2 HIS CG 1 1
5 8388 1 1 2 HIS H H 104.769 -4.949 12.791 1.00 . A A . 2 HIS H 1 1
5 8389 1 1 2 HIS HA H 102.504 -5.987 14.460 1.00 . A A . 2 HIS HA 1 1
5 8390 1 1 2 HIS HB2 H 102.072 -3.827 12.355 1.00 . A A . 2 HIS HB2 1 1
5 8391 1 1 2 HIS HB3 H 100.870 -4.506 13.478 1.00 . A A . 2 HIS HB3 1 1
5 8392 1 1 2 HIS HD1 H 104.294 -2.759 13.751 1.00 . A A . 2 HIS HD1 1 1
5 8393 1 1 2 HIS HD2 H 100.577 -2.909 15.704 1.00 . A A . 2 HIS HD2 1 1
5 8394 1 1 2 HIS HE1 H 104.393 -1.098 15.686 1.00 . A A . 2 HIS HE1 1 1
5 8395 1 1 2 HIS N N 104.223 -5.063 13.632 1.00 . A A . 2 HIS N 1 1
5 8396 1 1 2 HIS ND1 N 103.536 -2.586 14.395 1.00 . A A . 2 HIS ND1 1 1
5 8397 1 1 2 HIS NE2 N 102.390 -1.723 16.084 1.00 . A A . 2 HIS NE2 1 1
5 8398 1 1 2 HIS O O 101.818 -6.160 11.464 1.00 . A A . 2 HIS O 1 1
5 8399 1 1 3 PRO C C 101.917 -9.247 11.228 1.00 . A A . 3 PRO C 1 1
5 8400 1 1 3 PRO CA C 103.259 -8.508 11.239 1.00 . A A . 3 PRO CA 1 1
5 8401 1 1 3 PRO CB C 104.406 -9.477 11.548 1.00 . A A . 3 PRO CB 1 1
5 8402 1 1 3 PRO CD C 104.308 -7.882 13.369 1.00 . A A . 3 PRO CD 1 1
5 8403 1 1 3 PRO CG C 104.680 -9.319 13.008 1.00 . A A . 3 PRO CG 1 1
5 8404 1 1 3 PRO HA H 103.427 -8.025 10.276 1.00 . A A . 3 PRO HA 1 1
5 8405 1 1 3 PRO HB2 H 104.110 -10.502 11.324 1.00 . A A . 3 PRO HB2 1 1
5 8406 1 1 3 PRO HB3 H 105.290 -9.208 10.970 1.00 . A A . 3 PRO HB3 1 1
5 8407 1 1 3 PRO HD2 H 103.859 -7.835 14.362 1.00 . A A . 3 PRO HD2 1 1
5 8408 1 1 3 PRO HD3 H 105.187 -7.239 13.320 1.00 . A A . 3 PRO HD3 1 1
5 8409 1 1 3 PRO HG2 H 104.066 -10.016 13.578 1.00 . A A . 3 PRO HG2 1 1
5 8410 1 1 3 PRO HG3 H 105.735 -9.497 13.214 1.00 . A A . 3 PRO HG3 1 1
5 8411 1 1 3 PRO N N 103.335 -7.500 12.336 1.00 . A A . 3 PRO N 1 1
5 8412 1 1 3 PRO O O 101.846 -10.433 11.486 1.00 . A A . 3 PRO O 1 1
5 8413 1 1 4 GLU C C 99.305 -9.903 9.559 1.00 . A A . 4 GLU C 1 1
5 8414 1 1 4 GLU CA C 99.515 -9.215 10.908 1.00 . A A . 4 GLU CA 1 1
5 8415 1 1 4 GLU CB C 98.424 -8.164 11.122 1.00 . A A . 4 GLU CB 1 1
5 8416 1 1 4 GLU CD C 97.472 -6.528 12.752 1.00 . A A . 4 GLU CD 1 1
5 8417 1 1 4 GLU CG C 98.650 -7.456 12.459 1.00 . A A . 4 GLU CG 1 1
5 8418 1 1 4 GLU H H 100.931 -7.569 10.723 1.00 . A A . 4 GLU H 1 1
5 8419 1 1 4 GLU HA H 99.463 -9.957 11.705 1.00 . A A . 4 GLU HA 1 1
5 8420 1 1 4 GLU HB2 H 98.461 -7.433 10.314 1.00 . A A . 4 GLU HB2 1 1
5 8421 1 1 4 GLU HB3 H 97.448 -8.649 11.128 1.00 . A A . 4 GLU HB3 1 1
5 8422 1 1 4 GLU HG2 H 98.734 -8.198 13.253 1.00 . A A . 4 GLU HG2 1 1
5 8423 1 1 4 GLU HG3 H 99.569 -6.872 12.410 1.00 . A A . 4 GLU HG3 1 1
5 8424 1 1 4 GLU N N 100.851 -8.554 10.934 1.00 . A A . 4 GLU N 1 1
5 8425 1 1 4 GLU O O 98.873 -11.037 9.490 1.00 . A A . 4 GLU O 1 1
5 8426 1 1 4 GLU OE1 O 96.906 -6.003 11.806 1.00 . A A . 4 GLU OE1 1 1
5 8427 1 1 4 GLU OE2 O 97.153 -6.356 13.917 1.00 . A A . 4 GLU OE2 1 1
5 8428 1 1 5 PHE C C 100.404 -11.004 6.977 1.00 . A A . 5 PHE C 1 1
5 8429 1 1 5 PHE CA C 99.418 -9.846 7.144 1.00 . A A . 5 PHE CA 1 1
5 8430 1 1 5 PHE CB C 99.664 -8.804 6.051 1.00 . A A . 5 PHE CB 1 1
5 8431 1 1 5 PHE CD1 C 97.666 -9.338 4.611 1.00 . A A . 5 PHE CD1 1 1
5 8432 1 1 5 PHE CD2 C 99.882 -9.708 3.707 1.00 . A A . 5 PHE CD2 1 1
5 8433 1 1 5 PHE CE1 C 97.102 -9.802 3.420 1.00 . A A . 5 PHE CE1 1 1
5 8434 1 1 5 PHE CE2 C 99.317 -10.170 2.512 1.00 . A A . 5 PHE CE2 1 1
5 8435 1 1 5 PHE CG C 99.056 -9.292 4.757 1.00 . A A . 5 PHE CG 1 1
5 8436 1 1 5 PHE CZ C 97.927 -10.217 2.369 1.00 . A A . 5 PHE CZ 1 1
5 8437 1 1 5 PHE H H 99.962 -8.286 8.566 1.00 . A A . 5 PHE H 1 1
5 8438 1 1 5 PHE HA H 98.400 -10.224 7.060 1.00 . A A . 5 PHE HA 1 1
5 8439 1 1 5 PHE HB2 H 99.203 -7.859 6.337 1.00 . A A . 5 PHE HB2 1 1
5 8440 1 1 5 PHE HB3 H 100.737 -8.660 5.918 1.00 . A A . 5 PHE HB3 1 1
5 8441 1 1 5 PHE HD1 H 97.028 -9.016 5.421 1.00 . A A . 5 PHE HD1 1 1
5 8442 1 1 5 PHE HD2 H 100.955 -9.674 3.819 1.00 . A A . 5 PHE HD2 1 1
5 8443 1 1 5 PHE HE1 H 96.028 -9.839 3.310 1.00 . A A . 5 PHE HE1 1 1
5 8444 1 1 5 PHE HE2 H 99.955 -10.489 1.701 1.00 . A A . 5 PHE HE2 1 1
5 8445 1 1 5 PHE HZ H 97.490 -10.574 1.447 1.00 . A A . 5 PHE HZ 1 1
5 8446 1 1 5 PHE N N 99.604 -9.227 8.487 1.00 . A A . 5 PHE N 1 1
5 8447 1 1 5 PHE O O 100.230 -11.862 6.135 1.00 . A A . 5 PHE O 1 1
5 8448 1 1 6 LEU C C 101.856 -13.407 8.292 1.00 . A A . 6 LEU C 1 1
5 8449 1 1 6 LEU CA C 102.430 -12.140 7.657 1.00 . A A . 6 LEU CA 1 1
5 8450 1 1 6 LEU CB C 103.721 -11.746 8.376 1.00 . A A . 6 LEU CB 1 1
5 8451 1 1 6 LEU CD1 C 105.572 -10.066 8.379 1.00 . A A . 6 LEU CD1 1 1
5 8452 1 1 6 LEU CD2 C 103.980 -10.165 6.457 1.00 . A A . 6 LEU CD2 1 1
5 8453 1 1 6 LEU CG C 104.121 -10.326 7.972 1.00 . A A . 6 LEU CG 1 1
5 8454 1 1 6 LEU H H 101.565 -10.314 8.467 1.00 . A A . 6 LEU H 1 1
5 8455 1 1 6 LEU HA H 102.643 -12.326 6.604 1.00 . A A . 6 LEU HA 1 1
5 8456 1 1 6 LEU HB2 H 103.563 -11.786 9.453 1.00 . A A . 6 LEU HB2 1 1
5 8457 1 1 6 LEU HB3 H 104.516 -12.439 8.099 1.00 . A A . 6 LEU HB3 1 1
5 8458 1 1 6 LEU HD11 H 105.674 -10.179 9.459 1.00 . A A . 6 LEU HD11 1 1
5 8459 1 1 6 LEU HD12 H 105.854 -9.052 8.093 1.00 . A A . 6 LEU HD12 1 1
5 8460 1 1 6 LEU HD13 H 106.224 -10.779 7.876 1.00 . A A . 6 LEU HD13 1 1
5 8461 1 1 6 LEU HD21 H 104.635 -9.365 6.113 1.00 . A A . 6 LEU HD21 1 1
5 8462 1 1 6 LEU HD22 H 102.947 -9.919 6.212 1.00 . A A . 6 LEU HD22 1 1
5 8463 1 1 6 LEU HD23 H 104.257 -11.098 5.965 1.00 . A A . 6 LEU HD23 1 1
5 8464 1 1 6 LEU HG H 103.470 -9.610 8.474 1.00 . A A . 6 LEU HG 1 1
5 8465 1 1 6 LEU N N 101.438 -11.036 7.773 1.00 . A A . 6 LEU N 1 1
5 8466 1 1 6 LEU O O 102.064 -14.504 7.813 1.00 . A A . 6 LEU O 1 1
5 8467 1 1 7 LYS C C 99.200 -14.784 9.384 1.00 . A A . 7 LYS C 1 1
5 8468 1 1 7 LYS CA C 100.543 -14.454 10.035 1.00 . A A . 7 LYS CA 1 1
5 8469 1 1 7 LYS CB C 100.333 -14.158 11.520 1.00 . A A . 7 LYS CB 1 1
5 8470 1 1 7 LYS CD C 101.647 -13.502 13.542 1.00 . A A . 7 LYS CD 1 1
5 8471 1 1 7 LYS CE C 100.528 -13.978 14.472 1.00 . A A . 7 LYS CE 1 1
5 8472 1 1 7 LYS CG C 101.651 -14.355 12.273 1.00 . A A . 7 LYS CG 1 1
5 8473 1 1 7 LYS H H 100.977 -12.341 9.748 1.00 . A A . 7 LYS H 1 1
5 8474 1 1 7 LYS HA H 101.218 -15.303 9.926 1.00 . A A . 7 LYS HA 1 1
5 8475 1 1 7 LYS HB2 H 99.996 -13.128 11.641 1.00 . A A . 7 LYS HB2 1 1
5 8476 1 1 7 LYS HB3 H 99.581 -14.836 11.922 1.00 . A A . 7 LYS HB3 1 1
5 8477 1 1 7 LYS HD2 H 102.607 -13.601 14.049 1.00 . A A . 7 LYS HD2 1 1
5 8478 1 1 7 LYS HD3 H 101.481 -12.458 13.278 1.00 . A A . 7 LYS HD3 1 1
5 8479 1 1 7 LYS HE2 H 100.417 -15.059 14.384 1.00 . A A . 7 LYS HE2 1 1
5 8480 1 1 7 LYS HE3 H 100.778 -13.721 15.501 1.00 . A A . 7 LYS HE3 1 1
5 8481 1 1 7 LYS HG2 H 101.763 -15.405 12.541 1.00 . A A . 7 LYS HG2 1 1
5 8482 1 1 7 LYS HG3 H 102.482 -14.052 11.635 1.00 . A A . 7 LYS HG3 1 1
5 8483 1 1 7 LYS HZ1 H 98.784 -12.978 14.919 1.00 . A A . 7 LYS HZ1 1 1
5 8484 1 1 7 LYS HZ2 H 99.446 -12.537 13.475 1.00 . A A . 7 LYS HZ2 1 1
5 8485 1 1 7 LYS HZ3 H 98.655 -13.978 13.614 1.00 . A A . 7 LYS HZ3 1 1
5 8486 1 1 7 LYS N N 101.135 -13.263 9.367 1.00 . A A . 7 LYS N 1 1
5 8487 1 1 7 LYS NZ N 99.250 -13.314 14.089 1.00 . A A . 7 LYS NZ 1 1
5 8488 1 1 7 LYS O O 98.658 -15.858 9.561 1.00 . A A . 7 LYS O 1 1
5 8489 1 1 8 ALA C C 97.316 -15.552 7.429 1.00 . A A . 8 ALA C 1 1
5 8490 1 1 8 ALA CA C 97.345 -14.121 7.970 1.00 . A A . 8 ALA CA 1 1
5 8491 1 1 8 ALA CB C 97.160 -13.134 6.815 1.00 . A A . 8 ALA CB 1 1
5 8492 1 1 8 ALA H H 99.121 -12.979 8.503 1.00 . A A . 8 ALA H 1 1
5 8493 1 1 8 ALA HA H 96.540 -13.989 8.692 1.00 . A A . 8 ALA HA 1 1
5 8494 1 1 8 ALA HB1 H 97.053 -12.125 7.212 1.00 . A A . 8 ALA HB1 1 1
5 8495 1 1 8 ALA HB2 H 96.267 -13.399 6.250 1.00 . A A . 8 ALA HB2 1 1
5 8496 1 1 8 ALA HB3 H 98.030 -13.176 6.159 1.00 . A A . 8 ALA HB3 1 1
5 8497 1 1 8 ALA N N 98.654 -13.865 8.634 1.00 . A A . 8 ALA N 1 1
5 8498 1 1 8 ALA O O 98.306 -16.062 6.941 1.00 . A A . 8 ALA O 1 1
5 8499 1 1 9 GLY C C 95.433 -18.487 8.065 1.00 . A A . 9 GLY C 1 1
5 8500 1 1 9 GLY CA C 96.093 -17.605 7.004 1.00 . A A . 9 GLY CA 1 1
5 8501 1 1 9 GLY H H 95.379 -15.763 7.920 1.00 . A A . 9 GLY H 1 1
5 8502 1 1 9 GLY HA2 H 95.494 -17.621 6.094 1.00 . A A . 9 GLY HA2 1 1
5 8503 1 1 9 GLY HA3 H 97.092 -17.982 6.788 1.00 . A A . 9 GLY HA3 1 1
5 8504 1 1 9 GLY N N 96.189 -16.206 7.511 1.00 . A A . 9 GLY N 1 1
5 8505 1 1 9 GLY O O 95.857 -19.599 8.310 1.00 . A A . 9 GLY O 1 1
5 8506 1 1 10 LYS C C 92.204 -18.606 9.638 1.00 . A A . 10 LYS C 1 1
5 8507 1 1 10 LYS CA C 93.716 -18.808 9.741 1.00 . A A . 10 LYS CA 1 1
5 8508 1 1 10 LYS CB C 94.196 -18.363 11.124 1.00 . A A . 10 LYS CB 1 1
5 8509 1 1 10 LYS CD C 93.862 -16.370 12.604 1.00 . A A . 10 LYS CD 1 1
5 8510 1 1 10 LYS CE C 94.938 -16.839 13.586 1.00 . A A . 10 LYS CE 1 1
5 8511 1 1 10 LYS CG C 94.224 -16.833 11.190 1.00 . A A . 10 LYS CG 1 1
5 8512 1 1 10 LYS H H 94.067 -17.073 8.477 1.00 . A A . 10 LYS H 1 1
5 8513 1 1 10 LYS HA H 93.952 -19.863 9.597 1.00 . A A . 10 LYS HA 1 1
5 8514 1 1 10 LYS HB2 H 93.516 -18.746 11.885 1.00 . A A . 10 LYS HB2 1 1
5 8515 1 1 10 LYS HB3 H 95.198 -18.752 11.303 1.00 . A A . 10 LYS HB3 1 1
5 8516 1 1 10 LYS HD2 H 93.800 -15.282 12.625 1.00 . A A . 10 LYS HD2 1 1
5 8517 1 1 10 LYS HD3 H 92.900 -16.794 12.890 1.00 . A A . 10 LYS HD3 1 1
5 8518 1 1 10 LYS HE2 H 95.137 -17.899 13.430 1.00 . A A . 10 LYS HE2 1 1
5 8519 1 1 10 LYS HE3 H 95.853 -16.269 13.422 1.00 . A A . 10 LYS HE3 1 1
5 8520 1 1 10 LYS HG2 H 95.222 -16.477 10.937 1.00 . A A . 10 LYS HG2 1 1
5 8521 1 1 10 LYS HG3 H 93.503 -16.426 10.481 1.00 . A A . 10 LYS HG3 1 1
5 8522 1 1 10 LYS HZ1 H 95.172 -16.932 15.631 1.00 . A A . 10 LYS HZ1 1 1
5 8523 1 1 10 LYS HZ2 H 94.279 -15.641 15.126 1.00 . A A . 10 LYS HZ2 1 1
5 8524 1 1 10 LYS HZ3 H 93.615 -17.150 15.134 1.00 . A A . 10 LYS HZ3 1 1
5 8525 1 1 10 LYS N N 94.402 -18.000 8.697 1.00 . A A . 10 LYS N 1 1
5 8526 1 1 10 LYS NZ N 94.463 -16.623 14.982 1.00 . A A . 10 LYS NZ 1 1
5 8527 1 1 10 LYS O O 91.482 -18.750 10.605 1.00 . A A . 10 LYS O 1 1
5 8528 1 1 11 GLU C C 89.832 -18.458 6.891 1.00 . A A . 11 GLU C 1 1
5 8529 1 1 11 GLU CA C 90.251 -18.068 8.314 1.00 . A A . 11 GLU CA 1 1
5 8530 1 1 11 GLU CB C 89.917 -16.594 8.557 1.00 . A A . 11 GLU CB 1 1
5 8531 1 1 11 GLU CD C 89.457 -14.974 10.402 1.00 . A A . 11 GLU CD 1 1
5 8532 1 1 11 GLU CG C 90.233 -16.232 10.008 1.00 . A A . 11 GLU CG 1 1
5 8533 1 1 11 GLU H H 92.332 -18.160 7.681 1.00 . A A . 11 GLU H 1 1
5 8534 1 1 11 GLU HA H 89.715 -18.686 9.034 1.00 . A A . 11 GLU HA 1 1
5 8535 1 1 11 GLU HB2 H 90.513 -15.971 7.890 1.00 . A A . 11 GLU HB2 1 1
5 8536 1 1 11 GLU HB3 H 88.858 -16.424 8.363 1.00 . A A . 11 GLU HB3 1 1
5 8537 1 1 11 GLU HG2 H 89.944 -17.056 10.660 1.00 . A A . 11 GLU HG2 1 1
5 8538 1 1 11 GLU HG3 H 91.302 -16.045 10.111 1.00 . A A . 11 GLU HG3 1 1
5 8539 1 1 11 GLU N N 91.716 -18.275 8.473 1.00 . A A . 11 GLU N 1 1
5 8540 1 1 11 GLU O O 90.408 -17.999 5.925 1.00 . A A . 11 GLU O 1 1
5 8541 1 1 11 GLU OE1 O 89.906 -13.892 10.060 1.00 . A A . 11 GLU OE1 1 1
5 8542 1 1 11 GLU OE2 O 88.426 -15.113 11.040 1.00 . A A . 11 GLU OE2 1 1
5 8543 1 1 12 PRO C C 87.505 -18.676 4.721 1.00 . A A . 12 PRO C 1 1
5 8544 1 1 12 PRO CA C 88.342 -19.750 5.424 1.00 . A A . 12 PRO CA 1 1
5 8545 1 1 12 PRO CB C 87.480 -20.969 5.753 1.00 . A A . 12 PRO CB 1 1
5 8546 1 1 12 PRO CD C 88.070 -19.915 7.857 1.00 . A A . 12 PRO CD 1 1
5 8547 1 1 12 PRO CG C 86.997 -20.744 7.147 1.00 . A A . 12 PRO CG 1 1
5 8548 1 1 12 PRO HA H 89.182 -20.044 4.794 1.00 . A A . 12 PRO HA 1 1
5 8549 1 1 12 PRO HB2 H 86.638 -21.038 5.064 1.00 . A A . 12 PRO HB2 1 1
5 8550 1 1 12 PRO HB3 H 88.080 -21.878 5.705 1.00 . A A . 12 PRO HB3 1 1
5 8551 1 1 12 PRO HD2 H 87.615 -19.151 8.487 1.00 . A A . 12 PRO HD2 1 1
5 8552 1 1 12 PRO HD3 H 88.716 -20.561 8.453 1.00 . A A . 12 PRO HD3 1 1
5 8553 1 1 12 PRO HG2 H 86.055 -20.196 7.130 1.00 . A A . 12 PRO HG2 1 1
5 8554 1 1 12 PRO HG3 H 86.863 -21.699 7.656 1.00 . A A . 12 PRO HG3 1 1
5 8555 1 1 12 PRO N N 88.836 -19.299 6.757 1.00 . A A . 12 PRO N 1 1
5 8556 1 1 12 PRO O O 86.291 -18.719 4.733 1.00 . A A . 12 PRO O 1 1
5 8557 1 1 13 GLY C C 88.345 -15.566 2.923 1.00 . A A . 13 GLY C 1 1
5 8558 1 1 13 GLY CA C 87.380 -16.646 3.409 1.00 . A A . 13 GLY CA 1 1
5 8559 1 1 13 GLY H H 89.152 -17.699 4.111 1.00 . A A . 13 GLY H 1 1
5 8560 1 1 13 GLY HA2 H 86.854 -17.074 2.556 1.00 . A A . 13 GLY HA2 1 1
5 8561 1 1 13 GLY HA3 H 86.658 -16.205 4.096 1.00 . A A . 13 GLY HA3 1 1
5 8562 1 1 13 GLY N N 88.142 -17.716 4.109 1.00 . A A . 13 GLY N 1 1
5 8563 1 1 13 GLY O O 88.985 -15.707 1.899 1.00 . A A . 13 GLY O 1 1
5 8564 1 1 14 LEU C C 89.671 -12.475 4.405 1.00 . A A . 14 LEU C 1 1
5 8565 1 1 14 LEU CA C 89.381 -13.399 3.223 1.00 . A A . 14 LEU CA 1 1
5 8566 1 1 14 LEU CB C 88.734 -12.596 2.091 1.00 . A A . 14 LEU CB 1 1
5 8567 1 1 14 LEU CD1 C 89.654 -11.282 0.167 1.00 . A A . 14 LEU CD1 1 1
5 8568 1 1 14 LEU CD2 C 89.146 -10.135 2.325 1.00 . A A . 14 LEU CD2 1 1
5 8569 1 1 14 LEU CG C 89.653 -11.433 1.690 1.00 . A A . 14 LEU CG 1 1
5 8570 1 1 14 LEU H H 87.914 -14.388 4.494 1.00 . A A . 14 LEU H 1 1
5 8571 1 1 14 LEU HA H 90.314 -13.837 2.868 1.00 . A A . 14 LEU HA 1 1
5 8572 1 1 14 LEU HB2 H 88.575 -13.245 1.230 1.00 . A A . 14 LEU HB2 1 1
5 8573 1 1 14 LEU HB3 H 87.776 -12.201 2.429 1.00 . A A . 14 LEU HB3 1 1
5 8574 1 1 14 LEU HD11 H 90.014 -12.204 -0.290 1.00 . A A . 14 LEU HD11 1 1
5 8575 1 1 14 LEU HD12 H 88.640 -11.077 -0.178 1.00 . A A . 14 LEU HD12 1 1
5 8576 1 1 14 LEU HD13 H 90.307 -10.457 -0.116 1.00 . A A . 14 LEU HD13 1 1
5 8577 1 1 14 LEU HD21 H 89.143 -10.237 3.410 1.00 . A A . 14 LEU HD21 1 1
5 8578 1 1 14 LEU HD22 H 88.133 -9.932 1.976 1.00 . A A . 14 LEU HD22 1 1
5 8579 1 1 14 LEU HD23 H 89.800 -9.311 2.039 1.00 . A A . 14 LEU HD23 1 1
5 8580 1 1 14 LEU HG H 90.666 -11.635 2.036 1.00 . A A . 14 LEU HG 1 1
5 8581 1 1 14 LEU N N 88.455 -14.487 3.647 1.00 . A A . 14 LEU N 1 1
5 8582 1 1 14 LEU O O 88.868 -12.330 5.307 1.00 . A A . 14 LEU O 1 1
5 8583 1 1 15 GLN C C 91.769 -9.642 4.963 1.00 . A A . 15 GLN C 1 1
5 8584 1 1 15 GLN CA C 91.163 -10.927 5.530 1.00 . A A . 15 GLN CA 1 1
5 8585 1 1 15 GLN CB C 92.176 -11.609 6.450 1.00 . A A . 15 GLN CB 1 1
5 8586 1 1 15 GLN CD C 92.354 -13.293 8.288 1.00 . A A . 15 GLN CD 1 1
5 8587 1 1 15 GLN CG C 91.549 -12.864 7.059 1.00 . A A . 15 GLN CG 1 1
5 8588 1 1 15 GLN H H 91.467 -11.982 3.649 1.00 . A A . 15 GLN H 1 1
5 8589 1 1 15 GLN HA H 90.263 -10.687 6.096 1.00 . A A . 15 GLN HA 1 1
5 8590 1 1 15 GLN HB2 H 93.060 -11.887 5.876 1.00 . A A . 15 GLN HB2 1 1
5 8591 1 1 15 GLN HB3 H 92.462 -10.923 7.247 1.00 . A A . 15 GLN HB3 1 1
5 8592 1 1 15 GLN HE21 H 93.173 -14.873 7.354 1.00 . A A . 15 GLN HE21 1 1
5 8593 1 1 15 GLN HE22 H 93.653 -14.641 9.020 1.00 . A A . 15 GLN HE22 1 1
5 8594 1 1 15 GLN HG2 H 90.522 -12.650 7.354 1.00 . A A . 15 GLN HG2 1 1
5 8595 1 1 15 GLN HG3 H 91.556 -13.667 6.322 1.00 . A A . 15 GLN HG3 1 1
5 8596 1 1 15 GLN N N 90.815 -11.846 4.409 1.00 . A A . 15 GLN N 1 1
5 8597 1 1 15 GLN NE2 N 93.117 -14.349 8.215 1.00 . A A . 15 GLN NE2 1 1
5 8598 1 1 15 GLN O O 92.518 -9.669 4.004 1.00 . A A . 15 GLN O 1 1
5 8599 1 1 15 GLN OE1 O 92.286 -12.663 9.323 1.00 . A A . 15 GLN OE1 1 1
5 8600 1 1 16 ILE C C 92.922 -6.597 6.072 1.00 . A A . 16 ILE C 1 1
5 8601 1 1 16 ILE CA C 91.991 -7.223 5.031 1.00 . A A . 16 ILE CA 1 1
5 8602 1 1 16 ILE CB C 90.833 -6.265 4.745 1.00 . A A . 16 ILE CB 1 1
5 8603 1 1 16 ILE CD1 C 88.513 -6.324 3.817 1.00 . A A . 16 ILE CD1 1 1
5 8604 1 1 16 ILE CG1 C 89.936 -6.857 3.654 1.00 . A A . 16 ILE CG1 1 1
5 8605 1 1 16 ILE CG2 C 91.387 -4.918 4.273 1.00 . A A . 16 ILE CG2 1 1
5 8606 1 1 16 ILE H H 90.822 -8.519 6.337 1.00 . A A . 16 ILE H 1 1
5 8607 1 1 16 ILE HA H 92.547 -7.404 4.111 1.00 . A A . 16 ILE HA 1 1
5 8608 1 1 16 ILE HB H 90.250 -6.119 5.654 1.00 . A A . 16 ILE HB 1 1
5 8609 1 1 16 ILE HD11 H 87.875 -6.747 3.041 1.00 . A A . 16 ILE HD11 1 1
5 8610 1 1 16 ILE HD12 H 88.519 -5.238 3.730 1.00 . A A . 16 ILE HD12 1 1
5 8611 1 1 16 ILE HD13 H 88.128 -6.608 4.797 1.00 . A A . 16 ILE HD13 1 1
5 8612 1 1 16 ILE HG12 H 90.320 -6.574 2.674 1.00 . A A . 16 ILE HG12 1 1
5 8613 1 1 16 ILE HG13 H 89.929 -7.944 3.741 1.00 . A A . 16 ILE HG13 1 1
5 8614 1 1 16 ILE HG21 H 92.026 -4.496 5.049 1.00 . A A . 16 ILE HG21 1 1
5 8615 1 1 16 ILE HG22 H 91.968 -5.063 3.363 1.00 . A A . 16 ILE HG22 1 1
5 8616 1 1 16 ILE HG23 H 90.560 -4.236 4.072 1.00 . A A . 16 ILE HG23 1 1
5 8617 1 1 16 ILE N N 91.445 -8.515 5.542 1.00 . A A . 16 ILE N 1 1
5 8618 1 1 16 ILE O O 92.646 -6.604 7.255 1.00 . A A . 16 ILE O 1 1
5 8619 1 1 17 TRP C C 95.562 -4.154 5.929 1.00 . A A . 17 TRP C 1 1
5 8620 1 1 17 TRP CA C 94.973 -5.406 6.586 1.00 . A A . 17 TRP CA 1 1
5 8621 1 1 17 TRP CB C 96.097 -6.391 6.919 1.00 . A A . 17 TRP CB 1 1
5 8622 1 1 17 TRP CD1 C 95.882 -6.487 9.437 1.00 . A A . 17 TRP CD1 1 1
5 8623 1 1 17 TRP CD2 C 95.415 -8.458 8.457 1.00 . A A . 17 TRP CD2 1 1
5 8624 1 1 17 TRP CE2 C 95.264 -8.651 9.850 1.00 . A A . 17 TRP CE2 1 1
5 8625 1 1 17 TRP CE3 C 95.177 -9.554 7.607 1.00 . A A . 17 TRP CE3 1 1
5 8626 1 1 17 TRP CG C 95.810 -7.074 8.219 1.00 . A A . 17 TRP CG 1 1
5 8627 1 1 17 TRP CH2 C 94.660 -10.965 9.521 1.00 . A A . 17 TRP CH2 1 1
5 8628 1 1 17 TRP CZ2 C 94.891 -9.888 10.381 1.00 . A A . 17 TRP CZ2 1 1
5 8629 1 1 17 TRP CZ3 C 94.802 -10.798 8.138 1.00 . A A . 17 TRP CZ3 1 1
5 8630 1 1 17 TRP H H 94.229 -6.051 4.645 1.00 . A A . 17 TRP H 1 1
5 8631 1 1 17 TRP HA H 94.446 -5.128 7.499 1.00 . A A . 17 TRP HA 1 1
5 8632 1 1 17 TRP HB2 H 96.170 -7.137 6.127 1.00 . A A . 17 TRP HB2 1 1
5 8633 1 1 17 TRP HB3 H 97.041 -5.850 6.994 1.00 . A A . 17 TRP HB3 1 1
5 8634 1 1 17 TRP HD1 H 96.149 -5.457 9.623 1.00 . A A . 17 TRP HD1 1 1
5 8635 1 1 17 TRP HE1 H 95.540 -7.228 11.395 1.00 . A A . 17 TRP HE1 1 1
5 8636 1 1 17 TRP HE3 H 95.284 -9.437 6.539 1.00 . A A . 17 TRP HE3 1 1
5 8637 1 1 17 TRP HH2 H 94.373 -11.926 9.922 1.00 . A A . 17 TRP HH2 1 1
5 8638 1 1 17 TRP HZ2 H 94.782 -10.011 11.448 1.00 . A A . 17 TRP HZ2 1 1
5 8639 1 1 17 TRP HZ3 H 94.621 -11.631 7.476 1.00 . A A . 17 TRP HZ3 1 1
5 8640 1 1 17 TRP N N 94.022 -6.045 5.633 1.00 . A A . 17 TRP N 1 1
5 8641 1 1 17 TRP NE1 N 95.559 -7.422 10.404 1.00 . A A . 17 TRP NE1 1 1
5 8642 1 1 17 TRP O O 95.588 -4.032 4.721 1.00 . A A . 17 TRP O 1 1
5 8643 1 1 18 ARG C C 98.101 -1.888 6.478 1.00 . A A . 18 ARG C 1 1
5 8644 1 1 18 ARG CA C 96.615 -1.976 6.126 1.00 . A A . 18 ARG CA 1 1
5 8645 1 1 18 ARG CB C 95.882 -0.756 6.690 1.00 . A A . 18 ARG CB 1 1
5 8646 1 1 18 ARG CD C 95.796 1.739 6.576 1.00 . A A . 18 ARG CD 1 1
5 8647 1 1 18 ARG CG C 96.685 0.509 6.384 1.00 . A A . 18 ARG CG 1 1
5 8648 1 1 18 ARG CZ C 96.219 4.124 6.600 1.00 . A A . 18 ARG CZ 1 1
5 8649 1 1 18 ARG H H 96.004 -3.340 7.716 1.00 . A A . 18 ARG H 1 1
5 8650 1 1 18 ARG HA H 96.500 -1.999 5.043 1.00 . A A . 18 ARG HA 1 1
5 8651 1 1 18 ARG HB2 H 94.896 -0.680 6.232 1.00 . A A . 18 ARG HB2 1 1
5 8652 1 1 18 ARG HB3 H 95.774 -0.864 7.769 1.00 . A A . 18 ARG HB3 1 1
5 8653 1 1 18 ARG HD2 H 95.232 1.926 5.662 1.00 . A A . 18 ARG HD2 1 1
5 8654 1 1 18 ARG HD3 H 95.105 1.563 7.400 1.00 . A A . 18 ARG HD3 1 1
5 8655 1 1 18 ARG HE H 97.550 2.797 7.315 1.00 . A A . 18 ARG HE 1 1
5 8656 1 1 18 ARG HG2 H 97.539 0.570 7.059 1.00 . A A . 18 ARG HG2 1 1
5 8657 1 1 18 ARG HG3 H 97.039 0.474 5.353 1.00 . A A . 18 ARG HG3 1 1
5 8658 1 1 18 ARG HH11 H 97.868 5.036 7.300 1.00 . A A . 18 ARG HH11 1 1
5 8659 1 1 18 ARG HH12 H 96.632 6.090 6.651 1.00 . A A . 18 ARG HH12 1 1
5 8660 1 1 18 ARG HH21 H 94.472 3.485 5.837 1.00 . A A . 18 ARG HH21 1 1
5 8661 1 1 18 ARG HH22 H 94.719 5.217 5.827 1.00 . A A . 18 ARG HH22 1 1
5 8662 1 1 18 ARG N N 96.033 -3.220 6.714 1.00 . A A . 18 ARG N 1 1
5 8663 1 1 18 ARG NE N 96.645 2.923 6.885 1.00 . A A . 18 ARG NE 1 1
5 8664 1 1 18 ARG NH1 N 96.962 5.162 6.871 1.00 . A A . 18 ARG NH1 1 1
5 8665 1 1 18 ARG NH2 N 95.049 4.288 6.046 1.00 . A A . 18 ARG NH2 1 1
5 8666 1 1 18 ARG O O 98.505 -2.202 7.579 1.00 . A A . 18 ARG O 1 1
5 8667 1 1 19 VAL C C 100.663 -0.005 6.510 1.00 . A A . 19 VAL C 1 1
5 8668 1 1 19 VAL CA C 100.376 -1.350 5.844 1.00 . A A . 19 VAL CA 1 1
5 8669 1 1 19 VAL CB C 101.168 -1.447 4.541 1.00 . A A . 19 VAL CB 1 1
5 8670 1 1 19 VAL CG1 C 101.010 -0.148 3.749 1.00 . A A . 19 VAL CG1 1 1
5 8671 1 1 19 VAL CG2 C 102.649 -1.666 4.863 1.00 . A A . 19 VAL CG2 1 1
5 8672 1 1 19 VAL H H 98.562 -1.200 4.645 1.00 . A A . 19 VAL H 1 1
5 8673 1 1 19 VAL HA H 100.675 -2.157 6.513 1.00 . A A . 19 VAL HA 1 1
5 8674 1 1 19 VAL HB H 100.796 -2.283 3.948 1.00 . A A . 19 VAL HB 1 1
5 8675 1 1 19 VAL HG11 H 101.274 -0.323 2.706 1.00 . A A . 19 VAL HG11 1 1
5 8676 1 1 19 VAL HG12 H 101.669 0.614 4.167 1.00 . A A . 19 VAL HG12 1 1
5 8677 1 1 19 VAL HG13 H 99.976 0.192 3.811 1.00 . A A . 19 VAL HG13 1 1
5 8678 1 1 19 VAL HG21 H 102.765 -2.591 5.427 1.00 . A A . 19 VAL HG21 1 1
5 8679 1 1 19 VAL HG22 H 103.216 -1.732 3.935 1.00 . A A . 19 VAL HG22 1 1
5 8680 1 1 19 VAL HG23 H 103.019 -0.829 5.456 1.00 . A A . 19 VAL HG23 1 1
5 8681 1 1 19 VAL N N 98.918 -1.458 5.554 1.00 . A A . 19 VAL N 1 1
5 8682 1 1 19 VAL O O 100.231 1.033 6.049 1.00 . A A . 19 VAL O 1 1
5 8683 1 1 20 GLU C C 102.926 1.913 7.601 1.00 . A A . 20 GLU C 1 1
5 8684 1 1 20 GLU CA C 101.714 1.270 8.274 1.00 . A A . 20 GLU CA 1 1
5 8685 1 1 20 GLU CB C 102.029 1.001 9.746 1.00 . A A . 20 GLU CB 1 1
5 8686 1 1 20 GLU CD C 101.958 1.970 12.049 1.00 . A A . 20 GLU CD 1 1
5 8687 1 1 20 GLU CG C 101.802 2.278 10.559 1.00 . A A . 20 GLU CG 1 1
5 8688 1 1 20 GLU H H 101.745 -0.884 7.958 1.00 . A A . 20 GLU H 1 1
5 8689 1 1 20 GLU HA H 100.859 1.943 8.203 1.00 . A A . 20 GLU HA 1 1
5 8690 1 1 20 GLU HB2 H 101.375 0.212 10.119 1.00 . A A . 20 GLU HB2 1 1
5 8691 1 1 20 GLU HB3 H 103.068 0.688 9.844 1.00 . A A . 20 GLU HB3 1 1
5 8692 1 1 20 GLU HG2 H 102.535 3.029 10.265 1.00 . A A . 20 GLU HG2 1 1
5 8693 1 1 20 GLU HG3 H 100.798 2.656 10.369 1.00 . A A . 20 GLU HG3 1 1
5 8694 1 1 20 GLU N N 101.395 -0.011 7.588 1.00 . A A . 20 GLU N 1 1
5 8695 1 1 20 GLU O O 103.771 1.241 7.046 1.00 . A A . 20 GLU O 1 1
5 8696 1 1 20 GLU OE1 O 100.987 1.537 12.648 1.00 . A A . 20 GLU OE1 1 1
5 8697 1 1 20 GLU OE2 O 103.043 2.174 12.566 1.00 . A A . 20 GLU OE2 1 1
5 8698 1 1 21 LYS C C 105.472 3.193 7.365 1.00 . A A . 21 LYS C 1 1
5 8699 1 1 21 LYS CA C 104.167 3.907 7.002 1.00 . A A . 21 LYS CA 1 1
5 8700 1 1 21 LYS CB C 104.224 5.355 7.492 1.00 . A A . 21 LYS CB 1 1
5 8701 1 1 21 LYS CD C 105.064 7.601 6.783 1.00 . A A . 21 LYS CD 1 1
5 8702 1 1 21 LYS CE C 104.177 7.970 5.591 1.00 . A A . 21 LYS CE 1 1
5 8703 1 1 21 LYS CG C 105.346 6.098 6.764 1.00 . A A . 21 LYS CG 1 1
5 8704 1 1 21 LYS H H 102.297 3.751 8.107 1.00 . A A . 21 LYS H 1 1
5 8705 1 1 21 LYS HA H 104.040 3.897 5.919 1.00 . A A . 21 LYS HA 1 1
5 8706 1 1 21 LYS HB2 H 103.272 5.845 7.289 1.00 . A A . 21 LYS HB2 1 1
5 8707 1 1 21 LYS HB3 H 104.418 5.368 8.565 1.00 . A A . 21 LYS HB3 1 1
5 8708 1 1 21 LYS HD2 H 104.554 7.862 7.710 1.00 . A A . 21 LYS HD2 1 1
5 8709 1 1 21 LYS HD3 H 106.004 8.148 6.719 1.00 . A A . 21 LYS HD3 1 1
5 8710 1 1 21 LYS HE2 H 103.402 7.214 5.467 1.00 . A A . 21 LYS HE2 1 1
5 8711 1 1 21 LYS HE3 H 103.713 8.940 5.770 1.00 . A A . 21 LYS HE3 1 1
5 8712 1 1 21 LYS HG2 H 106.295 5.900 7.263 1.00 . A A . 21 LYS HG2 1 1
5 8713 1 1 21 LYS HG3 H 105.400 5.752 5.731 1.00 . A A . 21 LYS HG3 1 1
5 8714 1 1 21 LYS HZ1 H 104.423 8.280 3.569 1.00 . A A . 21 LYS HZ1 1 1
5 8715 1 1 21 LYS HZ2 H 105.438 7.138 4.190 1.00 . A A . 21 LYS HZ2 1 1
5 8716 1 1 21 LYS HZ3 H 105.726 8.737 4.471 1.00 . A A . 21 LYS HZ3 1 1
5 8717 1 1 21 LYS N N 103.014 3.213 7.641 1.00 . A A . 21 LYS N 1 1
5 8718 1 1 21 LYS NZ N 105.008 8.037 4.356 1.00 . A A . 21 LYS NZ 1 1
5 8719 1 1 21 LYS O O 106.513 3.464 6.801 1.00 . A A . 21 LYS O 1 1
5 8720 1 1 22 PHE C C 106.337 0.299 9.474 1.00 . A A . 22 PHE C 1 1
5 8721 1 1 22 PHE CA C 106.681 1.570 8.691 1.00 . A A . 22 PHE CA 1 1
5 8722 1 1 22 PHE CB C 107.542 2.487 9.565 1.00 . A A . 22 PHE CB 1 1
5 8723 1 1 22 PHE CD1 C 109.448 2.823 7.951 1.00 . A A . 22 PHE CD1 1 1
5 8724 1 1 22 PHE CD2 C 108.119 4.744 8.603 1.00 . A A . 22 PHE CD2 1 1
5 8725 1 1 22 PHE CE1 C 110.235 3.646 7.134 1.00 . A A . 22 PHE CE1 1 1
5 8726 1 1 22 PHE CE2 C 108.904 5.565 7.787 1.00 . A A . 22 PHE CE2 1 1
5 8727 1 1 22 PHE CG C 108.390 3.373 8.685 1.00 . A A . 22 PHE CG 1 1
5 8728 1 1 22 PHE CZ C 109.963 5.016 7.054 1.00 . A A . 22 PHE CZ 1 1
5 8729 1 1 22 PHE H H 104.561 2.072 8.767 1.00 . A A . 22 PHE H 1 1
5 8730 1 1 22 PHE HA H 107.236 1.302 7.792 1.00 . A A . 22 PHE HA 1 1
5 8731 1 1 22 PHE HB2 H 106.896 3.105 10.188 1.00 . A A . 22 PHE HB2 1 1
5 8732 1 1 22 PHE HB3 H 108.188 1.881 10.200 1.00 . A A . 22 PHE HB3 1 1
5 8733 1 1 22 PHE HD1 H 109.657 1.766 8.015 1.00 . A A . 22 PHE HD1 1 1
5 8734 1 1 22 PHE HD2 H 107.303 5.167 9.171 1.00 . A A . 22 PHE HD2 1 1
5 8735 1 1 22 PHE HE1 H 111.050 3.222 6.567 1.00 . A A . 22 PHE HE1 1 1
5 8736 1 1 22 PHE HE2 H 108.693 6.622 7.723 1.00 . A A . 22 PHE HE2 1 1
5 8737 1 1 22 PHE HZ H 110.570 5.651 6.425 1.00 . A A . 22 PHE HZ 1 1
5 8738 1 1 22 PHE N N 105.433 2.286 8.305 1.00 . A A . 22 PHE N 1 1
5 8739 1 1 22 PHE O O 107.157 -0.232 10.195 1.00 . A A . 22 PHE O 1 1
5 8740 1 1 23 ASP C C 103.452 -1.996 9.500 1.00 . A A . 23 ASP C 1 1
5 8741 1 1 23 ASP CA C 104.757 -1.435 10.076 1.00 . A A . 23 ASP CA 1 1
5 8742 1 1 23 ASP CB C 104.565 -1.112 11.561 1.00 . A A . 23 ASP CB 1 1
5 8743 1 1 23 ASP CG C 105.929 -1.042 12.249 1.00 . A A . 23 ASP CG 1 1
5 8744 1 1 23 ASP H H 104.467 0.258 8.731 1.00 . A A . 23 ASP H 1 1
5 8745 1 1 23 ASP HA H 105.548 -2.177 9.967 1.00 . A A . 23 ASP HA 1 1
5 8746 1 1 23 ASP HB2 H 104.058 -0.152 11.661 1.00 . A A . 23 ASP HB2 1 1
5 8747 1 1 23 ASP HB3 H 103.963 -1.892 12.027 1.00 . A A . 23 ASP HB3 1 1
5 8748 1 1 23 ASP N N 105.136 -0.196 9.336 1.00 . A A . 23 ASP N 1 1
5 8749 1 1 23 ASP O O 103.390 -2.391 8.353 1.00 . A A . 23 ASP O 1 1
5 8750 1 1 23 ASP OD1 O 106.724 -1.943 12.041 1.00 . A A . 23 ASP OD1 1 1
5 8751 1 1 23 ASP OD2 O 106.156 -0.086 12.974 1.00 . A A . 23 ASP OD2 1 1
5 8752 1 1 24 LEU C C 99.974 -2.037 10.647 1.00 . A A . 24 LEU C 1 1
5 8753 1 1 24 LEU CA C 101.119 -2.577 9.784 1.00 . A A . 24 LEU CA 1 1
5 8754 1 1 24 LEU CB C 101.148 -4.110 9.858 1.00 . A A . 24 LEU CB 1 1
5 8755 1 1 24 LEU CD1 C 101.059 -6.175 8.453 1.00 . A A . 24 LEU CD1 1 1
5 8756 1 1 24 LEU CD2 C 99.089 -4.639 8.538 1.00 . A A . 24 LEU CD2 1 1
5 8757 1 1 24 LEU CG C 100.619 -4.713 8.552 1.00 . A A . 24 LEU CG 1 1
5 8758 1 1 24 LEU H H 102.485 -1.704 11.239 1.00 . A A . 24 LEU H 1 1
5 8759 1 1 24 LEU HA H 100.973 -2.265 8.750 1.00 . A A . 24 LEU HA 1 1
5 8760 1 1 24 LEU HB2 H 102.173 -4.444 10.022 1.00 . A A . 24 LEU HB2 1 1
5 8761 1 1 24 LEU HB3 H 100.524 -4.442 10.688 1.00 . A A . 24 LEU HB3 1 1
5 8762 1 1 24 LEU HD11 H 102.136 -6.220 8.292 1.00 . A A . 24 LEU HD11 1 1
5 8763 1 1 24 LEU HD12 H 100.547 -6.652 7.617 1.00 . A A . 24 LEU HD12 1 1
5 8764 1 1 24 LEU HD13 H 100.808 -6.694 9.377 1.00 . A A . 24 LEU HD13 1 1
5 8765 1 1 24 LEU HD21 H 98.676 -5.576 8.913 1.00 . A A . 24 LEU HD21 1 1
5 8766 1 1 24 LEU HD22 H 98.759 -3.817 9.173 1.00 . A A . 24 LEU HD22 1 1
5 8767 1 1 24 LEU HD23 H 98.742 -4.472 7.518 1.00 . A A . 24 LEU HD23 1 1
5 8768 1 1 24 LEU HG H 101.018 -4.154 7.706 1.00 . A A . 24 LEU HG 1 1
5 8769 1 1 24 LEU N N 102.412 -2.037 10.288 1.00 . A A . 24 LEU N 1 1
5 8770 1 1 24 LEU O O 100.079 -1.963 11.855 1.00 . A A . 24 LEU O 1 1
5 8771 1 1 25 VAL C C 96.504 -2.023 10.582 1.00 . A A . 25 VAL C 1 1
5 8772 1 1 25 VAL CA C 97.729 -1.132 10.818 1.00 . A A . 25 VAL CA 1 1
5 8773 1 1 25 VAL CB C 97.417 0.293 10.355 1.00 . A A . 25 VAL CB 1 1
5 8774 1 1 25 VAL CG1 C 96.654 1.034 11.454 1.00 . A A . 25 VAL CG1 1 1
5 8775 1 1 25 VAL CG2 C 98.726 1.030 10.062 1.00 . A A . 25 VAL CG2 1 1
5 8776 1 1 25 VAL H H 98.818 -1.735 9.030 1.00 . A A . 25 VAL H 1 1
5 8777 1 1 25 VAL HA H 97.978 -1.126 11.879 1.00 . A A . 25 VAL HA 1 1
5 8778 1 1 25 VAL HB H 96.810 0.257 9.451 1.00 . A A . 25 VAL HB 1 1
5 8779 1 1 25 VAL HG11 H 95.721 0.511 11.665 1.00 . A A . 25 VAL HG11 1 1
5 8780 1 1 25 VAL HG12 H 97.262 1.069 12.358 1.00 . A A . 25 VAL HG12 1 1
5 8781 1 1 25 VAL HG13 H 96.435 2.049 11.123 1.00 . A A . 25 VAL HG13 1 1
5 8782 1 1 25 VAL HG21 H 98.554 2.105 10.097 1.00 . A A . 25 VAL HG21 1 1
5 8783 1 1 25 VAL HG22 H 99.472 0.757 10.809 1.00 . A A . 25 VAL HG22 1 1
5 8784 1 1 25 VAL HG23 H 99.086 0.751 9.071 1.00 . A A . 25 VAL HG23 1 1
5 8785 1 1 25 VAL N N 98.882 -1.663 10.036 1.00 . A A . 25 VAL N 1 1
5 8786 1 1 25 VAL O O 96.186 -2.358 9.459 1.00 . A A . 25 VAL O 1 1
5 8787 1 1 26 PRO C C 93.394 -2.518 10.987 1.00 . A A . 26 PRO C 1 1
5 8788 1 1 26 PRO CA C 94.612 -3.277 11.523 1.00 . A A . 26 PRO CA 1 1
5 8789 1 1 26 PRO CB C 94.365 -3.737 12.959 1.00 . A A . 26 PRO CB 1 1
5 8790 1 1 26 PRO CD C 96.116 -2.061 13.032 1.00 . A A . 26 PRO CD 1 1
5 8791 1 1 26 PRO CG C 94.956 -2.672 13.821 1.00 . A A . 26 PRO CG 1 1
5 8792 1 1 26 PRO HA H 94.825 -4.136 10.887 1.00 . A A . 26 PRO HA 1 1
5 8793 1 1 26 PRO HB2 H 93.297 -3.834 13.151 1.00 . A A . 26 PRO HB2 1 1
5 8794 1 1 26 PRO HB3 H 94.867 -4.688 13.140 1.00 . A A . 26 PRO HB3 1 1
5 8795 1 1 26 PRO HD2 H 96.148 -0.979 13.164 1.00 . A A . 26 PRO HD2 1 1
5 8796 1 1 26 PRO HD3 H 97.061 -2.508 13.341 1.00 . A A . 26 PRO HD3 1 1
5 8797 1 1 26 PRO HG2 H 94.208 -1.908 14.032 1.00 . A A . 26 PRO HG2 1 1
5 8798 1 1 26 PRO HG3 H 95.321 -3.102 14.753 1.00 . A A . 26 PRO HG3 1 1
5 8799 1 1 26 PRO N N 95.819 -2.408 11.631 1.00 . A A . 26 PRO N 1 1
5 8800 1 1 26 PRO O O 93.122 -1.401 11.383 1.00 . A A . 26 PRO O 1 1
5 8801 1 1 27 VAL C C 90.206 -2.919 10.279 1.00 . A A . 27 VAL C 1 1
5 8802 1 1 27 VAL CA C 91.456 -2.434 9.533 1.00 . A A . 27 VAL CA 1 1
5 8803 1 1 27 VAL CB C 91.326 -2.775 8.048 1.00 . A A . 27 VAL CB 1 1
5 8804 1 1 27 VAL CG1 C 90.044 -2.153 7.492 1.00 . A A . 27 VAL CG1 1 1
5 8805 1 1 27 VAL CG2 C 92.532 -2.218 7.290 1.00 . A A . 27 VAL CG2 1 1
5 8806 1 1 27 VAL H H 92.902 -4.045 9.777 1.00 . A A . 27 VAL H 1 1
5 8807 1 1 27 VAL HA H 91.559 -1.356 9.654 1.00 . A A . 27 VAL HA 1 1
5 8808 1 1 27 VAL HB H 91.287 -3.857 7.925 1.00 . A A . 27 VAL HB 1 1
5 8809 1 1 27 VAL HG11 H 89.184 -2.549 8.031 1.00 . A A . 27 VAL HG11 1 1
5 8810 1 1 27 VAL HG12 H 90.083 -1.071 7.615 1.00 . A A . 27 VAL HG12 1 1
5 8811 1 1 27 VAL HG13 H 89.953 -2.395 6.433 1.00 . A A . 27 VAL HG13 1 1
5 8812 1 1 27 VAL HG21 H 92.440 -2.460 6.231 1.00 . A A . 27 VAL HG21 1 1
5 8813 1 1 27 VAL HG22 H 93.446 -2.662 7.686 1.00 . A A . 27 VAL HG22 1 1
5 8814 1 1 27 VAL HG23 H 92.571 -1.136 7.414 1.00 . A A . 27 VAL HG23 1 1
5 8815 1 1 27 VAL N N 92.657 -3.117 10.092 1.00 . A A . 27 VAL N 1 1
5 8816 1 1 27 VAL O O 89.818 -4.064 10.158 1.00 . A A . 27 VAL O 1 1
5 8817 1 1 28 PRO C C 87.353 -3.211 10.965 1.00 . A A . 28 PRO C 1 1
5 8818 1 1 28 PRO CA C 88.355 -2.425 11.814 1.00 . A A . 28 PRO CA 1 1
5 8819 1 1 28 PRO CB C 87.770 -1.074 12.223 1.00 . A A . 28 PRO CB 1 1
5 8820 1 1 28 PRO CD C 89.959 -0.653 11.261 1.00 . A A . 28 PRO CD 1 1
5 8821 1 1 28 PRO CG C 88.934 -0.141 12.276 1.00 . A A . 28 PRO CG 1 1
5 8822 1 1 28 PRO HA H 88.628 -2.999 12.699 1.00 . A A . 28 PRO HA 1 1
5 8823 1 1 28 PRO HB2 H 87.051 -0.735 11.478 1.00 . A A . 28 PRO HB2 1 1
5 8824 1 1 28 PRO HB3 H 87.293 -1.145 13.201 1.00 . A A . 28 PRO HB3 1 1
5 8825 1 1 28 PRO HD2 H 89.882 -0.092 10.329 1.00 . A A . 28 PRO HD2 1 1
5 8826 1 1 28 PRO HD3 H 90.970 -0.583 11.663 1.00 . A A . 28 PRO HD3 1 1
5 8827 1 1 28 PRO HG2 H 88.618 0.868 12.014 1.00 . A A . 28 PRO HG2 1 1
5 8828 1 1 28 PRO HG3 H 89.368 -0.146 13.276 1.00 . A A . 28 PRO HG3 1 1
5 8829 1 1 28 PRO N N 89.579 -2.061 11.044 1.00 . A A . 28 PRO N 1 1
5 8830 1 1 28 PRO O O 86.982 -2.799 9.883 1.00 . A A . 28 PRO O 1 1
5 8831 1 1 29 THR C C 84.576 -4.460 10.671 1.00 . A A . 29 THR C 1 1
5 8832 1 1 29 THR CA C 85.939 -5.153 10.664 1.00 . A A . 29 THR CA 1 1
5 8833 1 1 29 THR CB C 85.813 -6.543 11.293 1.00 . A A . 29 THR CB 1 1
5 8834 1 1 29 THR CG2 C 86.860 -7.478 10.686 1.00 . A A . 29 THR CG2 1 1
5 8835 1 1 29 THR H H 87.232 -4.667 12.345 1.00 . A A . 29 THR H 1 1
5 8836 1 1 29 THR HA H 86.290 -5.251 9.637 1.00 . A A . 29 THR HA 1 1
5 8837 1 1 29 THR HB H 84.816 -6.940 11.100 1.00 . A A . 29 THR HB 1 1
5 8838 1 1 29 THR HG1 H 85.560 -7.162 13.139 1.00 . A A . 29 THR HG1 1 1
5 8839 1 1 29 THR HG21 H 86.769 -8.467 11.135 1.00 . A A . 29 THR HG21 1 1
5 8840 1 1 29 THR HG22 H 87.857 -7.082 10.880 1.00 . A A . 29 THR HG22 1 1
5 8841 1 1 29 THR HG23 H 86.702 -7.552 9.610 1.00 . A A . 29 THR HG23 1 1
5 8842 1 1 29 THR N N 86.912 -4.342 11.444 1.00 . A A . 29 THR N 1 1
5 8843 1 1 29 THR O O 83.673 -4.837 9.951 1.00 . A A . 29 THR O 1 1
5 8844 1 1 29 THR OG1 O 86.020 -6.445 12.696 1.00 . A A . 29 THR OG1 1 1
5 8845 1 1 30 ASN C C 83.145 -1.578 10.519 1.00 . A A . 30 ASN C 1 1
5 8846 1 1 30 ASN CA C 83.118 -2.730 11.524 1.00 . A A . 30 ASN CA 1 1
5 8847 1 1 30 ASN CB C 82.888 -2.176 12.932 1.00 . A A . 30 ASN CB 1 1
5 8848 1 1 30 ASN CG C 81.394 -1.924 13.146 1.00 . A A . 30 ASN CG 1 1
5 8849 1 1 30 ASN H H 85.183 -3.151 12.069 1.00 . A A . 30 ASN H 1 1
5 8850 1 1 30 ASN HA H 82.312 -3.419 11.267 1.00 . A A . 30 ASN HA 1 1
5 8851 1 1 30 ASN HB2 H 83.244 -2.896 13.668 1.00 . A A . 30 ASN HB2 1 1
5 8852 1 1 30 ASN HB3 H 83.434 -1.239 13.046 1.00 . A A . 30 ASN HB3 1 1
5 8853 1 1 30 ASN HD21 H 81.071 -3.751 13.922 1.00 . A A . 30 ASN HD21 1 1
5 8854 1 1 30 ASN HD22 H 79.668 -2.712 13.810 1.00 . A A . 30 ASN HD22 1 1
5 8855 1 1 30 ASN N N 84.420 -3.448 11.477 1.00 . A A . 30 ASN N 1 1
5 8856 1 1 30 ASN ND2 N 80.655 -2.867 13.665 1.00 . A A . 30 ASN ND2 1 1
5 8857 1 1 30 ASN O O 82.171 -0.874 10.338 1.00 . A A . 30 ASN O 1 1
5 8858 1 1 30 ASN OD1 O 80.895 -0.861 12.836 1.00 . A A . 30 ASN OD1 1 1
5 8859 1 1 31 LEU C C 85.076 -0.761 7.615 1.00 . A A . 31 LEU C 1 1
5 8860 1 1 31 LEU CA C 84.354 -0.270 8.874 1.00 . A A . 31 LEU CA 1 1
5 8861 1 1 31 LEU CB C 85.139 0.897 9.482 1.00 . A A . 31 LEU CB 1 1
5 8862 1 1 31 LEU CD1 C 85.413 2.284 11.542 1.00 . A A . 31 LEU CD1 1 1
5 8863 1 1 31 LEU CD2 C 83.174 2.103 10.450 1.00 . A A . 31 LEU CD2 1 1
5 8864 1 1 31 LEU CG C 84.468 1.353 10.778 1.00 . A A . 31 LEU CG 1 1
5 8865 1 1 31 LEU H H 85.056 -1.974 10.031 1.00 . A A . 31 LEU H 1 1
5 8866 1 1 31 LEU HA H 83.352 0.066 8.609 1.00 . A A . 31 LEU HA 1 1
5 8867 1 1 31 LEU HB2 H 86.159 0.576 9.695 1.00 . A A . 31 LEU HB2 1 1
5 8868 1 1 31 LEU HB3 H 85.160 1.726 8.774 1.00 . A A . 31 LEU HB3 1 1
5 8869 1 1 31 LEU HD11 H 86.335 1.753 11.777 1.00 . A A . 31 LEU HD11 1 1
5 8870 1 1 31 LEU HD12 H 84.934 2.608 12.466 1.00 . A A . 31 LEU HD12 1 1
5 8871 1 1 31 LEU HD13 H 85.641 3.154 10.926 1.00 . A A . 31 LEU HD13 1 1
5 8872 1 1 31 LEU HD21 H 82.499 1.442 9.906 1.00 . A A . 31 LEU HD21 1 1
5 8873 1 1 31 LEU HD22 H 83.405 2.973 9.835 1.00 . A A . 31 LEU HD22 1 1
5 8874 1 1 31 LEU HD23 H 82.698 2.428 11.375 1.00 . A A . 31 LEU HD23 1 1
5 8875 1 1 31 LEU HG H 84.238 0.484 11.394 1.00 . A A . 31 LEU HG 1 1
5 8876 1 1 31 LEU N N 84.259 -1.377 9.865 1.00 . A A . 31 LEU N 1 1
5 8877 1 1 31 LEU O O 85.236 -0.029 6.658 1.00 . A A . 31 LEU O 1 1
5 8878 1 1 32 TYR C C 85.397 -2.223 5.152 1.00 . A A . 32 TYR C 1 1
5 8879 1 1 32 TYR CA C 86.226 -2.514 6.406 1.00 . A A . 32 TYR CA 1 1
5 8880 1 1 32 TYR CB C 86.437 -4.025 6.555 1.00 . A A . 32 TYR CB 1 1
5 8881 1 1 32 TYR CD1 C 84.075 -4.888 6.743 1.00 . A A . 32 TYR CD1 1 1
5 8882 1 1 32 TYR CD2 C 85.323 -5.342 4.715 1.00 . A A . 32 TYR CD2 1 1
5 8883 1 1 32 TYR CE1 C 82.974 -5.579 6.221 1.00 . A A . 32 TYR CE1 1 1
5 8884 1 1 32 TYR CE2 C 84.223 -6.033 4.191 1.00 . A A . 32 TYR CE2 1 1
5 8885 1 1 32 TYR CG C 85.248 -4.771 5.991 1.00 . A A . 32 TYR CG 1 1
5 8886 1 1 32 TYR CZ C 83.049 -6.151 4.944 1.00 . A A . 32 TYR CZ 1 1
5 8887 1 1 32 TYR H H 85.372 -2.585 8.411 1.00 . A A . 32 TYR H 1 1
5 8888 1 1 32 TYR HA H 87.195 -2.023 6.319 1.00 . A A . 32 TYR HA 1 1
5 8889 1 1 32 TYR HB2 H 87.338 -4.320 6.016 1.00 . A A . 32 TYR HB2 1 1
5 8890 1 1 32 TYR HB3 H 86.550 -4.272 7.610 1.00 . A A . 32 TYR HB3 1 1
5 8891 1 1 32 TYR HD1 H 84.018 -4.446 7.727 1.00 . A A . 32 TYR HD1 1 1
5 8892 1 1 32 TYR HD2 H 86.229 -5.251 4.134 1.00 . A A . 32 TYR HD2 1 1
5 8893 1 1 32 TYR HE1 H 82.068 -5.670 6.802 1.00 . A A . 32 TYR HE1 1 1
5 8894 1 1 32 TYR HE2 H 84.281 -6.474 3.207 1.00 . A A . 32 TYR HE2 1 1
5 8895 1 1 32 TYR HH H 81.678 -6.410 3.616 1.00 . A A . 32 TYR HH 1 1
5 8896 1 1 32 TYR N N 85.514 -1.990 7.606 1.00 . A A . 32 TYR N 1 1
5 8897 1 1 32 TYR O O 84.198 -2.423 5.128 1.00 . A A . 32 TYR O 1 1
5 8898 1 1 32 TYR OH O 81.964 -6.833 4.429 1.00 . A A . 32 TYR OH 1 1
5 8899 1 1 33 GLY C C 85.736 -0.104 2.300 1.00 . A A . 33 GLY C 1 1
5 8900 1 1 33 GLY CA C 85.274 -1.450 2.856 1.00 . A A . 33 GLY CA 1 1
5 8901 1 1 33 GLY H H 87.022 -1.595 4.150 1.00 . A A . 33 GLY H 1 1
5 8902 1 1 33 GLY HA2 H 85.463 -2.232 2.121 1.00 . A A . 33 GLY HA2 1 1
5 8903 1 1 33 GLY HA3 H 84.207 -1.407 3.074 1.00 . A A . 33 GLY HA3 1 1
5 8904 1 1 33 GLY N N 86.025 -1.754 4.109 1.00 . A A . 33 GLY N 1 1
5 8905 1 1 33 GLY O O 85.640 0.156 1.117 1.00 . A A . 33 GLY O 1 1
5 8906 1 1 34 ASP C C 88.230 2.073 2.530 1.00 . A A . 34 ASP C 1 1
5 8907 1 1 34 ASP CA C 86.706 2.088 2.663 1.00 . A A . 34 ASP CA 1 1
5 8908 1 1 34 ASP CB C 86.292 3.166 3.667 1.00 . A A . 34 ASP CB 1 1
5 8909 1 1 34 ASP CG C 86.437 2.622 5.088 1.00 . A A . 34 ASP CG 1 1
5 8910 1 1 34 ASP H H 86.308 0.522 4.123 1.00 . A A . 34 ASP H 1 1
5 8911 1 1 34 ASP HA H 86.258 2.303 1.692 1.00 . A A . 34 ASP HA 1 1
5 8912 1 1 34 ASP HB2 H 86.931 4.040 3.545 1.00 . A A . 34 ASP HB2 1 1
5 8913 1 1 34 ASP HB3 H 85.253 3.447 3.490 1.00 . A A . 34 ASP HB3 1 1
5 8914 1 1 34 ASP N N 86.237 0.757 3.144 1.00 . A A . 34 ASP N 1 1
5 8915 1 1 34 ASP O O 88.947 2.118 3.510 1.00 . A A . 34 ASP O 1 1
5 8916 1 1 34 ASP OD1 O 87.534 2.221 5.438 1.00 . A A . 34 ASP OD1 1 1
5 8917 1 1 34 ASP OD2 O 85.450 2.616 5.804 1.00 . A A . 34 ASP OD2 1 1
5 8918 1 1 35 PHE C C 90.699 3.408 0.834 1.00 . A A . 35 PHE C 1 1
5 8919 1 1 35 PHE CA C 90.207 1.992 1.135 1.00 . A A . 35 PHE CA 1 1
5 8920 1 1 35 PHE CB C 90.558 1.069 -0.034 1.00 . A A . 35 PHE CB 1 1
5 8921 1 1 35 PHE CD1 C 91.386 -1.205 0.671 1.00 . A A . 35 PHE CD1 1 1
5 8922 1 1 35 PHE CD2 C 88.998 -0.856 0.431 1.00 . A A . 35 PHE CD2 1 1
5 8923 1 1 35 PHE CE1 C 91.153 -2.535 1.042 1.00 . A A . 35 PHE CE1 1 1
5 8924 1 1 35 PHE CE2 C 88.766 -2.186 0.802 1.00 . A A . 35 PHE CE2 1 1
5 8925 1 1 35 PHE CG C 90.308 -0.366 0.365 1.00 . A A . 35 PHE CG 1 1
5 8926 1 1 35 PHE CZ C 89.844 -3.025 1.108 1.00 . A A . 35 PHE CZ 1 1
5 8927 1 1 35 PHE H H 88.115 1.973 0.527 1.00 . A A . 35 PHE H 1 1
5 8928 1 1 35 PHE HA H 90.687 1.626 2.043 1.00 . A A . 35 PHE HA 1 1
5 8929 1 1 35 PHE HB2 H 89.937 1.320 -0.894 1.00 . A A . 35 PHE HB2 1 1
5 8930 1 1 35 PHE HB3 H 91.609 1.196 -0.294 1.00 . A A . 35 PHE HB3 1 1
5 8931 1 1 35 PHE HD1 H 92.396 -0.827 0.621 1.00 . A A . 35 PHE HD1 1 1
5 8932 1 1 35 PHE HD2 H 88.167 -0.208 0.195 1.00 . A A . 35 PHE HD2 1 1
5 8933 1 1 35 PHE HE1 H 91.985 -3.183 1.278 1.00 . A A . 35 PHE HE1 1 1
5 8934 1 1 35 PHE HE2 H 87.756 -2.563 0.852 1.00 . A A . 35 PHE HE2 1 1
5 8935 1 1 35 PHE HZ H 89.665 -4.051 1.395 1.00 . A A . 35 PHE HZ 1 1
5 8936 1 1 35 PHE N N 88.730 2.009 1.328 1.00 . A A . 35 PHE N 1 1
5 8937 1 1 35 PHE O O 90.018 4.192 0.204 1.00 . A A . 35 PHE O 1 1
5 8938 1 1 36 PHE C C 93.286 5.085 -0.239 1.00 . A A . 36 PHE C 1 1
5 8939 1 1 36 PHE CA C 92.415 5.109 1.017 1.00 . A A . 36 PHE CA 1 1
5 8940 1 1 36 PHE CB C 93.256 5.565 2.212 1.00 . A A . 36 PHE CB 1 1
5 8941 1 1 36 PHE CD1 C 92.299 7.544 3.445 1.00 . A A . 36 PHE CD1 1 1
5 8942 1 1 36 PHE CD2 C 91.571 5.318 4.071 1.00 . A A . 36 PHE CD2 1 1
5 8943 1 1 36 PHE CE1 C 91.462 8.093 4.424 1.00 . A A . 36 PHE CE1 1 1
5 8944 1 1 36 PHE CE2 C 90.733 5.866 5.050 1.00 . A A . 36 PHE CE2 1 1
5 8945 1 1 36 PHE CG C 92.354 6.156 3.268 1.00 . A A . 36 PHE CG 1 1
5 8946 1 1 36 PHE CZ C 90.680 7.255 5.226 1.00 . A A . 36 PHE CZ 1 1
5 8947 1 1 36 PHE H H 92.429 3.076 1.801 1.00 . A A . 36 PHE H 1 1
5 8948 1 1 36 PHE HA H 91.586 5.802 0.871 1.00 . A A . 36 PHE HA 1 1
5 8949 1 1 36 PHE HB2 H 93.789 4.710 2.628 1.00 . A A . 36 PHE HB2 1 1
5 8950 1 1 36 PHE HB3 H 93.974 6.317 1.885 1.00 . A A . 36 PHE HB3 1 1
5 8951 1 1 36 PHE HD1 H 92.903 8.191 2.826 1.00 . A A . 36 PHE HD1 1 1
5 8952 1 1 36 PHE HD2 H 91.613 4.247 3.935 1.00 . A A . 36 PHE HD2 1 1
5 8953 1 1 36 PHE HE1 H 91.421 9.164 4.560 1.00 . A A . 36 PHE HE1 1 1
5 8954 1 1 36 PHE HE2 H 90.128 5.219 5.668 1.00 . A A . 36 PHE HE2 1 1
5 8955 1 1 36 PHE HZ H 90.035 7.679 5.981 1.00 . A A . 36 PHE HZ 1 1
5 8956 1 1 36 PHE N N 91.879 3.743 1.279 1.00 . A A . 36 PHE N 1 1
5 8957 1 1 36 PHE O O 94.185 4.276 -0.367 1.00 . A A . 36 PHE O 1 1
5 8958 1 1 37 THR C C 95.238 6.541 -2.097 1.00 . A A . 37 THR C 1 1
5 8959 1 1 37 THR CA C 93.845 5.993 -2.412 1.00 . A A . 37 THR CA 1 1
5 8960 1 1 37 THR CB C 93.163 6.892 -3.446 1.00 . A A . 37 THR CB 1 1
5 8961 1 1 37 THR CG2 C 91.702 6.470 -3.608 1.00 . A A . 37 THR CG2 1 1
5 8962 1 1 37 THR H H 92.279 6.629 -1.039 1.00 . A A . 37 THR H 1 1
5 8963 1 1 37 THR HA H 93.933 4.983 -2.811 1.00 . A A . 37 THR HA 1 1
5 8964 1 1 37 THR HB H 93.676 6.798 -4.404 1.00 . A A . 37 THR HB 1 1
5 8965 1 1 37 THR HG1 H 93.129 8.275 -2.054 1.00 . A A . 37 THR HG1 1 1
5 8966 1 1 37 THR HG21 H 91.217 7.112 -4.345 1.00 . A A . 37 THR HG21 1 1
5 8967 1 1 37 THR HG22 H 91.658 5.434 -3.944 1.00 . A A . 37 THR HG22 1 1
5 8968 1 1 37 THR HG23 H 91.188 6.565 -2.651 1.00 . A A . 37 THR HG23 1 1
5 8969 1 1 37 THR N N 93.030 5.966 -1.166 1.00 . A A . 37 THR N 1 1
5 8970 1 1 37 THR O O 96.109 6.577 -2.945 1.00 . A A . 37 THR O 1 1
5 8971 1 1 37 THR OG1 O 93.223 8.243 -3.009 1.00 . A A . 37 THR OG1 1 1
5 8972 1 1 38 GLY C C 97.501 6.542 0.433 1.00 . A A . 38 GLY C 1 1
5 8973 1 1 38 GLY CA C 96.796 7.517 -0.512 1.00 . A A . 38 GLY CA 1 1
5 8974 1 1 38 GLY H H 94.719 6.933 -0.196 1.00 . A A . 38 GLY H 1 1
5 8975 1 1 38 GLY HA2 H 97.397 7.650 -1.411 1.00 . A A . 38 GLY HA2 1 1
5 8976 1 1 38 GLY HA3 H 96.669 8.478 -0.013 1.00 . A A . 38 GLY HA3 1 1
5 8977 1 1 38 GLY N N 95.457 6.970 -0.884 1.00 . A A . 38 GLY N 1 1
5 8978 1 1 38 GLY O O 98.173 6.941 1.362 1.00 . A A . 38 GLY O 1 1
5 8979 1 1 39 ASP C C 98.042 2.905 0.389 1.00 . A A . 39 ASP C 1 1
5 8980 1 1 39 ASP CA C 98.019 4.267 1.086 1.00 . A A . 39 ASP CA 1 1
5 8981 1 1 39 ASP CB C 97.245 4.155 2.400 1.00 . A A . 39 ASP CB 1 1
5 8982 1 1 39 ASP CG C 97.546 5.372 3.278 1.00 . A A . 39 ASP CG 1 1
5 8983 1 1 39 ASP H H 96.791 4.957 -0.578 1.00 . A A . 39 ASP H 1 1
5 8984 1 1 39 ASP HA H 99.040 4.587 1.292 1.00 . A A . 39 ASP HA 1 1
5 8985 1 1 39 ASP HB2 H 96.176 4.115 2.190 1.00 . A A . 39 ASP HB2 1 1
5 8986 1 1 39 ASP HB3 H 97.547 3.247 2.923 1.00 . A A . 39 ASP HB3 1 1
5 8987 1 1 39 ASP N N 97.355 5.267 0.201 1.00 . A A . 39 ASP N 1 1
5 8988 1 1 39 ASP O O 97.744 2.791 -0.784 1.00 . A A . 39 ASP O 1 1
5 8989 1 1 39 ASP OD1 O 96.631 6.139 3.530 1.00 . A A . 39 ASP OD1 1 1
5 8990 1 1 39 ASP OD2 O 98.688 5.516 3.682 1.00 . A A . 39 ASP OD2 1 1
5 8991 1 1 40 ALA C C 97.814 -0.504 1.441 1.00 . A A . 40 ALA C 1 1
5 8992 1 1 40 ALA CA C 98.435 0.515 0.481 1.00 . A A . 40 ALA CA 1 1
5 8993 1 1 40 ALA CB C 99.890 0.131 0.193 1.00 . A A . 40 ALA CB 1 1
5 8994 1 1 40 ALA H H 98.637 1.985 2.075 1.00 . A A . 40 ALA H 1 1
5 8995 1 1 40 ALA HA H 97.872 0.526 -0.452 1.00 . A A . 40 ALA HA 1 1
5 8996 1 1 40 ALA HB1 H 99.922 -0.859 -0.261 1.00 . A A . 40 ALA HB1 1 1
5 8997 1 1 40 ALA HB2 H 100.454 0.121 1.126 1.00 . A A . 40 ALA HB2 1 1
5 8998 1 1 40 ALA HB3 H 100.330 0.859 -0.489 1.00 . A A . 40 ALA HB3 1 1
5 8999 1 1 40 ALA N N 98.394 1.869 1.102 1.00 . A A . 40 ALA N 1 1
5 9000 1 1 40 ALA O O 98.045 -0.470 2.634 1.00 . A A . 40 ALA O 1 1
5 9001 1 1 41 TYR C C 96.702 -3.831 1.280 1.00 . A A . 41 TYR C 1 1
5 9002 1 1 41 TYR CA C 96.387 -2.432 1.808 1.00 . A A . 41 TYR CA 1 1
5 9003 1 1 41 TYR CB C 94.872 -2.221 1.816 1.00 . A A . 41 TYR CB 1 1
5 9004 1 1 41 TYR CD1 C 94.004 -0.767 3.683 1.00 . A A . 41 TYR CD1 1 1
5 9005 1 1 41 TYR CD2 C 94.798 0.294 1.651 1.00 . A A . 41 TYR CD2 1 1
5 9006 1 1 41 TYR CE1 C 93.706 0.491 4.222 1.00 . A A . 41 TYR CE1 1 1
5 9007 1 1 41 TYR CE2 C 94.499 1.550 2.191 1.00 . A A . 41 TYR CE2 1 1
5 9008 1 1 41 TYR CG C 94.550 -0.865 2.397 1.00 . A A . 41 TYR CG 1 1
5 9009 1 1 41 TYR CZ C 93.953 1.649 3.475 1.00 . A A . 41 TYR CZ 1 1
5 9010 1 1 41 TYR H H 96.848 -1.421 -0.067 1.00 . A A . 41 TYR H 1 1
5 9011 1 1 41 TYR HA H 96.774 -2.330 2.822 1.00 . A A . 41 TYR HA 1 1
5 9012 1 1 41 TYR HB2 H 94.493 -2.277 0.796 1.00 . A A . 41 TYR HB2 1 1
5 9013 1 1 41 TYR HB3 H 94.401 -2.996 2.421 1.00 . A A . 41 TYR HB3 1 1
5 9014 1 1 41 TYR HD1 H 93.814 -1.660 4.259 1.00 . A A . 41 TYR HD1 1 1
5 9015 1 1 41 TYR HD2 H 95.221 0.218 0.660 1.00 . A A . 41 TYR HD2 1 1
5 9016 1 1 41 TYR HE1 H 93.286 0.567 5.214 1.00 . A A . 41 TYR HE1 1 1
5 9017 1 1 41 TYR HE2 H 94.689 2.444 1.615 1.00 . A A . 41 TYR HE2 1 1
5 9018 1 1 41 TYR HH H 93.236 2.776 4.863 1.00 . A A . 41 TYR HH 1 1
5 9019 1 1 41 TYR N N 97.026 -1.411 0.927 1.00 . A A . 41 TYR N 1 1
5 9020 1 1 41 TYR O O 96.678 -4.078 0.091 1.00 . A A . 41 TYR O 1 1
5 9021 1 1 41 TYR OH O 93.658 2.888 4.008 1.00 . A A . 41 TYR OH 1 1
5 9022 1 1 42 VAL C C 96.114 -7.038 2.033 1.00 . A A . 42 VAL C 1 1
5 9023 1 1 42 VAL CA C 97.303 -6.138 1.710 1.00 . A A . 42 VAL CA 1 1
5 9024 1 1 42 VAL CB C 98.522 -6.649 2.464 1.00 . A A . 42 VAL CB 1 1
5 9025 1 1 42 VAL CG1 C 99.434 -7.420 1.507 1.00 . A A . 42 VAL CG1 1 1
5 9026 1 1 42 VAL CG2 C 99.290 -5.468 3.062 1.00 . A A . 42 VAL CG2 1 1
5 9027 1 1 42 VAL H H 97.004 -4.530 3.142 1.00 . A A . 42 VAL H 1 1
5 9028 1 1 42 VAL HA H 97.497 -6.148 0.637 1.00 . A A . 42 VAL HA 1 1
5 9029 1 1 42 VAL HB H 98.198 -7.312 3.267 1.00 . A A . 42 VAL HB 1 1
5 9030 1 1 42 VAL HG11 H 99.841 -6.736 0.762 1.00 . A A . 42 VAL HG11 1 1
5 9031 1 1 42 VAL HG12 H 98.860 -8.201 1.009 1.00 . A A . 42 VAL HG12 1 1
5 9032 1 1 42 VAL HG13 H 100.251 -7.873 2.069 1.00 . A A . 42 VAL HG13 1 1
5 9033 1 1 42 VAL HG21 H 100.256 -5.812 3.433 1.00 . A A . 42 VAL HG21 1 1
5 9034 1 1 42 VAL HG22 H 98.717 -5.041 3.885 1.00 . A A . 42 VAL HG22 1 1
5 9035 1 1 42 VAL HG23 H 99.445 -4.709 2.295 1.00 . A A . 42 VAL HG23 1 1
5 9036 1 1 42 VAL N N 96.992 -4.756 2.158 1.00 . A A . 42 VAL N 1 1
5 9037 1 1 42 VAL O O 95.534 -6.949 3.098 1.00 . A A . 42 VAL O 1 1
5 9038 1 1 43 ILE C C 94.955 -10.248 1.147 1.00 . A A . 43 ILE C 1 1
5 9039 1 1 43 ILE CA C 94.577 -8.786 1.397 1.00 . A A . 43 ILE CA 1 1
5 9040 1 1 43 ILE CB C 93.413 -8.393 0.486 1.00 . A A . 43 ILE CB 1 1
5 9041 1 1 43 ILE CD1 C 93.732 -5.977 1.088 1.00 . A A . 43 ILE CD1 1 1
5 9042 1 1 43 ILE CG1 C 93.638 -6.980 -0.066 1.00 . A A . 43 ILE CG1 1 1
5 9043 1 1 43 ILE CG2 C 92.123 -8.416 1.295 1.00 . A A . 43 ILE CG2 1 1
5 9044 1 1 43 ILE H H 96.233 -7.961 0.249 1.00 . A A . 43 ILE H 1 1
5 9045 1 1 43 ILE HA H 94.271 -8.669 2.437 1.00 . A A . 43 ILE HA 1 1
5 9046 1 1 43 ILE HB H 93.340 -9.101 -0.340 1.00 . A A . 43 ILE HB 1 1
5 9047 1 1 43 ILE HD11 H 92.874 -5.305 1.057 1.00 . A A . 43 ILE HD11 1 1
5 9048 1 1 43 ILE HD12 H 93.738 -6.514 2.036 1.00 . A A . 43 ILE HD12 1 1
5 9049 1 1 43 ILE HD13 H 94.650 -5.398 0.992 1.00 . A A . 43 ILE HD13 1 1
5 9050 1 1 43 ILE HG12 H 94.566 -6.960 -0.639 1.00 . A A . 43 ILE HG12 1 1
5 9051 1 1 43 ILE HG13 H 92.806 -6.709 -0.716 1.00 . A A . 43 ILE HG13 1 1
5 9052 1 1 43 ILE HG21 H 91.320 -7.967 0.711 1.00 . A A . 43 ILE HG21 1 1
5 9053 1 1 43 ILE HG22 H 91.864 -9.447 1.536 1.00 . A A . 43 ILE HG22 1 1
5 9054 1 1 43 ILE HG23 H 92.262 -7.851 2.217 1.00 . A A . 43 ILE HG23 1 1
5 9055 1 1 43 ILE N N 95.738 -7.898 1.127 1.00 . A A . 43 ILE N 1 1
5 9056 1 1 43 ILE O O 95.609 -10.576 0.179 1.00 . A A . 43 ILE O 1 1
5 9057 1 1 44 LEU C C 93.564 -13.363 1.697 1.00 . A A . 44 LEU C 1 1
5 9058 1 1 44 LEU CA C 94.862 -12.569 1.857 1.00 . A A . 44 LEU CA 1 1
5 9059 1 1 44 LEU CB C 95.617 -13.065 3.093 1.00 . A A . 44 LEU CB 1 1
5 9060 1 1 44 LEU CD1 C 97.222 -14.810 3.887 1.00 . A A . 44 LEU CD1 1 1
5 9061 1 1 44 LEU CD2 C 95.021 -15.495 2.919 1.00 . A A . 44 LEU CD2 1 1
5 9062 1 1 44 LEU CG C 96.161 -14.474 2.837 1.00 . A A . 44 LEU CG 1 1
5 9063 1 1 44 LEU H H 93.997 -10.820 2.819 1.00 . A A . 44 LEU H 1 1
5 9064 1 1 44 LEU HA H 95.484 -12.705 0.972 1.00 . A A . 44 LEU HA 1 1
5 9065 1 1 44 LEU HB2 H 96.445 -12.390 3.307 1.00 . A A . 44 LEU HB2 1 1
5 9066 1 1 44 LEU HB3 H 94.939 -13.089 3.946 1.00 . A A . 44 LEU HB3 1 1
5 9067 1 1 44 LEU HD11 H 97.879 -15.591 3.504 1.00 . A A . 44 LEU HD11 1 1
5 9068 1 1 44 LEU HD12 H 96.735 -15.160 4.797 1.00 . A A . 44 LEU HD12 1 1
5 9069 1 1 44 LEU HD13 H 97.809 -13.919 4.109 1.00 . A A . 44 LEU HD13 1 1
5 9070 1 1 44 LEU HD21 H 95.388 -16.414 3.375 1.00 . A A . 44 LEU HD21 1 1
5 9071 1 1 44 LEU HD22 H 94.211 -15.087 3.525 1.00 . A A . 44 LEU HD22 1 1
5 9072 1 1 44 LEU HD23 H 94.651 -15.709 1.916 1.00 . A A . 44 LEU HD23 1 1
5 9073 1 1 44 LEU HG H 96.610 -14.512 1.845 1.00 . A A . 44 LEU HG 1 1
5 9074 1 1 44 LEU N N 94.539 -11.124 2.024 1.00 . A A . 44 LEU N 1 1
5 9075 1 1 44 LEU O O 92.738 -13.406 2.589 1.00 . A A . 44 LEU O 1 1
5 9076 1 1 45 LYS C C 92.407 -16.261 0.615 1.00 . A A . 45 LYS C 1 1
5 9077 1 1 45 LYS CA C 92.128 -14.779 0.355 1.00 . A A . 45 LYS CA 1 1
5 9078 1 1 45 LYS CB C 91.645 -14.597 -1.086 1.00 . A A . 45 LYS CB 1 1
5 9079 1 1 45 LYS CD C 89.680 -14.842 -2.616 1.00 . A A . 45 LYS CD 1 1
5 9080 1 1 45 LYS CE C 90.046 -15.962 -3.592 1.00 . A A . 45 LYS CE 1 1
5 9081 1 1 45 LYS CG C 90.233 -15.168 -1.226 1.00 . A A . 45 LYS CG 1 1
5 9082 1 1 45 LYS H H 94.073 -13.945 -0.159 1.00 . A A . 45 LYS H 1 1
5 9083 1 1 45 LYS HA H 91.357 -14.430 1.042 1.00 . A A . 45 LYS HA 1 1
5 9084 1 1 45 LYS HB2 H 91.635 -13.535 -1.334 1.00 . A A . 45 LYS HB2 1 1
5 9085 1 1 45 LYS HB3 H 92.318 -15.122 -1.764 1.00 . A A . 45 LYS HB3 1 1
5 9086 1 1 45 LYS HD2 H 88.596 -14.749 -2.562 1.00 . A A . 45 LYS HD2 1 1
5 9087 1 1 45 LYS HD3 H 90.109 -13.903 -2.966 1.00 . A A . 45 LYS HD3 1 1
5 9088 1 1 45 LYS HE2 H 89.717 -16.919 -3.186 1.00 . A A . 45 LYS HE2 1 1
5 9089 1 1 45 LYS HE3 H 89.554 -15.785 -4.549 1.00 . A A . 45 LYS HE3 1 1
5 9090 1 1 45 LYS HG2 H 90.265 -16.249 -1.093 1.00 . A A . 45 LYS HG2 1 1
5 9091 1 1 45 LYS HG3 H 89.587 -14.727 -0.467 1.00 . A A . 45 LYS HG3 1 1
5 9092 1 1 45 LYS HZ1 H 91.737 -16.429 -4.674 1.00 . A A . 45 LYS HZ1 1 1
5 9093 1 1 45 LYS HZ2 H 91.879 -15.043 -3.792 1.00 . A A . 45 LYS HZ2 1 1
5 9094 1 1 45 LYS HZ3 H 91.954 -16.509 -3.041 1.00 . A A . 45 LYS HZ3 1 1
5 9095 1 1 45 LYS N N 93.375 -13.992 0.569 1.00 . A A . 45 LYS N 1 1
5 9096 1 1 45 LYS NZ N 91.523 -15.988 -3.791 1.00 . A A . 45 LYS NZ 1 1
5 9097 1 1 45 LYS O O 93.211 -16.879 -0.055 1.00 . A A . 45 LYS O 1 1
5 9098 1 1 46 THR C C 90.654 -19.042 1.690 1.00 . A A . 46 THR C 1 1
5 9099 1 1 46 THR CA C 91.965 -18.280 1.890 1.00 . A A . 46 THR CA 1 1
5 9100 1 1 46 THR CB C 92.426 -18.429 3.343 1.00 . A A . 46 THR CB 1 1
5 9101 1 1 46 THR CG2 C 92.324 -19.896 3.763 1.00 . A A . 46 THR CG2 1 1
5 9102 1 1 46 THR H H 91.081 -16.302 2.126 1.00 . A A . 46 THR H 1 1
5 9103 1 1 46 THR HA H 92.727 -18.682 1.222 1.00 . A A . 46 THR HA 1 1
5 9104 1 1 46 THR HB H 91.793 -17.821 3.989 1.00 . A A . 46 THR HB 1 1
5 9105 1 1 46 THR HG1 H 93.822 -17.262 4.073 1.00 . A A . 46 THR HG1 1 1
5 9106 1 1 46 THR HG21 H 92.652 -20.002 4.797 1.00 . A A . 46 THR HG21 1 1
5 9107 1 1 46 THR HG22 H 92.957 -20.504 3.117 1.00 . A A . 46 THR HG22 1 1
5 9108 1 1 46 THR HG23 H 91.289 -20.229 3.674 1.00 . A A . 46 THR HG23 1 1
5 9109 1 1 46 THR N N 91.745 -16.836 1.584 1.00 . A A . 46 THR N 1 1
5 9110 1 1 46 THR O O 89.613 -18.634 2.168 1.00 . A A . 46 THR O 1 1
5 9111 1 1 46 THR OG1 O 93.773 -17.996 3.456 1.00 . A A . 46 THR OG1 1 1
5 9112 1 1 47 VAL C C 89.694 -22.389 1.037 1.00 . A A . 47 VAL C 1 1
5 9113 1 1 47 VAL CA C 89.441 -20.914 0.747 1.00 . A A . 47 VAL CA 1 1
5 9114 1 1 47 VAL CB C 89.025 -20.769 -0.711 1.00 . A A . 47 VAL CB 1 1
5 9115 1 1 47 VAL CG1 C 87.499 -20.797 -0.817 1.00 . A A . 47 VAL CG1 1 1
5 9116 1 1 47 VAL CG2 C 89.554 -19.446 -1.268 1.00 . A A . 47 VAL CG2 1 1
5 9117 1 1 47 VAL H H 91.564 -20.461 0.591 1.00 . A A . 47 VAL H 1 1
5 9118 1 1 47 VAL HA H 88.648 -20.541 1.396 1.00 . A A . 47 VAL HA 1 1
5 9119 1 1 47 VAL HB H 89.442 -21.594 -1.288 1.00 . A A . 47 VAL HB 1 1
5 9120 1 1 47 VAL HG11 H 87.205 -20.693 -1.862 1.00 . A A . 47 VAL HG11 1 1
5 9121 1 1 47 VAL HG12 H 87.079 -19.974 -0.238 1.00 . A A . 47 VAL HG12 1 1
5 9122 1 1 47 VAL HG13 H 87.125 -21.744 -0.427 1.00 . A A . 47 VAL HG13 1 1
5 9123 1 1 47 VAL HG21 H 89.043 -19.214 -2.202 1.00 . A A . 47 VAL HG21 1 1
5 9124 1 1 47 VAL HG22 H 89.371 -18.649 -0.546 1.00 . A A . 47 VAL HG22 1 1
5 9125 1 1 47 VAL HG23 H 90.625 -19.531 -1.451 1.00 . A A . 47 VAL HG23 1 1
5 9126 1 1 47 VAL N N 90.689 -20.139 0.981 1.00 . A A . 47 VAL N 1 1
5 9127 1 1 47 VAL O O 90.815 -22.818 1.181 1.00 . A A . 47 VAL O 1 1
5 9128 1 1 48 GLN C C 88.809 -25.375 0.037 1.00 . A A . 48 GLN C 1 1
5 9129 1 1 48 GLN CA C 88.812 -24.621 1.369 1.00 . A A . 48 GLN CA 1 1
5 9130 1 1 48 GLN CB C 87.649 -25.107 2.236 1.00 . A A . 48 GLN CB 1 1
5 9131 1 1 48 GLN CD C 86.761 -27.091 0.997 1.00 . A A . 48 GLN CD 1 1
5 9132 1 1 48 GLN CG C 87.587 -26.634 2.202 1.00 . A A . 48 GLN CG 1 1
5 9133 1 1 48 GLN H H 87.729 -22.775 0.976 1.00 . A A . 48 GLN H 1 1
5 9134 1 1 48 GLN HA H 89.754 -24.798 1.887 1.00 . A A . 48 GLN HA 1 1
5 9135 1 1 48 GLN HB2 H 87.798 -24.773 3.263 1.00 . A A . 48 GLN HB2 1 1
5 9136 1 1 48 GLN HB3 H 86.714 -24.697 1.854 1.00 . A A . 48 GLN HB3 1 1
5 9137 1 1 48 GLN HE21 H 87.528 -28.948 1.015 1.00 . A A . 48 GLN HE21 1 1
5 9138 1 1 48 GLN HE22 H 86.347 -28.624 -0.235 1.00 . A A . 48 GLN HE22 1 1
5 9139 1 1 48 GLN HG2 H 88.597 -27.037 2.124 1.00 . A A . 48 GLN HG2 1 1
5 9140 1 1 48 GLN HG3 H 87.122 -26.998 3.119 1.00 . A A . 48 GLN HG3 1 1
5 9141 1 1 48 GLN N N 88.653 -23.164 1.104 1.00 . A A . 48 GLN N 1 1
5 9142 1 1 48 GLN NE2 N 86.888 -28.313 0.559 1.00 . A A . 48 GLN NE2 1 1
5 9143 1 1 48 GLN O O 87.809 -25.435 -0.651 1.00 . A A . 48 GLN O 1 1
5 9144 1 1 48 GLN OE1 O 85.990 -26.327 0.449 1.00 . A A . 48 GLN OE1 1 1
5 9145 1 1 49 LEU C C 89.207 -28.004 -1.502 1.00 . A A . 49 LEU C 1 1
5 9146 1 1 49 LEU CA C 89.983 -26.692 -1.625 1.00 . A A . 49 LEU CA 1 1
5 9147 1 1 49 LEU CB C 91.442 -26.992 -1.971 1.00 . A A . 49 LEU CB 1 1
5 9148 1 1 49 LEU CD1 C 93.643 -25.933 -2.505 1.00 . A A . 49 LEU CD1 1 1
5 9149 1 1 49 LEU CD2 C 91.613 -25.331 -3.836 1.00 . A A . 49 LEU CD2 1 1
5 9150 1 1 49 LEU CG C 92.130 -25.711 -2.444 1.00 . A A . 49 LEU CG 1 1
5 9151 1 1 49 LEU H H 90.742 -25.887 0.252 1.00 . A A . 49 LEU H 1 1
5 9152 1 1 49 LEU HA H 89.541 -26.083 -2.415 1.00 . A A . 49 LEU HA 1 1
5 9153 1 1 49 LEU HB2 H 91.953 -27.373 -1.087 1.00 . A A . 49 LEU HB2 1 1
5 9154 1 1 49 LEU HB3 H 91.481 -27.739 -2.763 1.00 . A A . 49 LEU HB3 1 1
5 9155 1 1 49 LEU HD11 H 94.011 -26.203 -1.516 1.00 . A A . 49 LEU HD11 1 1
5 9156 1 1 49 LEU HD12 H 93.863 -26.738 -3.207 1.00 . A A . 49 LEU HD12 1 1
5 9157 1 1 49 LEU HD13 H 94.131 -25.018 -2.838 1.00 . A A . 49 LEU HD13 1 1
5 9158 1 1 49 LEU HD21 H 90.536 -25.172 -3.793 1.00 . A A . 49 LEU HD21 1 1
5 9159 1 1 49 LEU HD22 H 92.102 -24.415 -4.168 1.00 . A A . 49 LEU HD22 1 1
5 9160 1 1 49 LEU HD23 H 91.834 -26.135 -4.538 1.00 . A A . 49 LEU HD23 1 1
5 9161 1 1 49 LEU HG H 91.912 -24.903 -1.745 1.00 . A A . 49 LEU HG 1 1
5 9162 1 1 49 LEU N N 89.922 -25.948 -0.335 1.00 . A A . 49 LEU N 1 1
5 9163 1 1 49 LEU O O 89.033 -28.536 -0.424 1.00 . A A . 49 LEU O 1 1
5 9164 1 1 50 ARG C C 88.678 -30.781 -1.596 1.00 . A A . 50 ARG C 1 1
5 9165 1 1 50 ARG CA C 87.980 -29.812 -2.551 1.00 . A A . 50 ARG CA 1 1
5 9166 1 1 50 ARG CB C 87.924 -30.428 -3.951 1.00 . A A . 50 ARG CB 1 1
5 9167 1 1 50 ARG CD C 87.309 -30.016 -6.337 1.00 . A A . 50 ARG CD 1 1
5 9168 1 1 50 ARG CG C 87.408 -29.387 -4.947 1.00 . A A . 50 ARG CG 1 1
5 9169 1 1 50 ARG CZ C 89.482 -30.930 -6.909 1.00 . A A . 50 ARG CZ 1 1
5 9170 1 1 50 ARG H H 88.899 -28.074 -3.488 1.00 . A A . 50 ARG H 1 1
5 9171 1 1 50 ARG HA H 86.967 -29.619 -2.197 1.00 . A A . 50 ARG HA 1 1
5 9172 1 1 50 ARG HB2 H 88.923 -30.749 -4.246 1.00 . A A . 50 ARG HB2 1 1
5 9173 1 1 50 ARG HB3 H 87.254 -31.288 -3.943 1.00 . A A . 50 ARG HB3 1 1
5 9174 1 1 50 ARG HD2 H 87.008 -31.059 -6.244 1.00 . A A . 50 ARG HD2 1 1
5 9175 1 1 50 ARG HD3 H 86.570 -29.476 -6.928 1.00 . A A . 50 ARG HD3 1 1
5 9176 1 1 50 ARG HE H 88.880 -29.123 -7.553 1.00 . A A . 50 ARG HE 1 1
5 9177 1 1 50 ARG HG2 H 86.423 -29.041 -4.633 1.00 . A A . 50 ARG HG2 1 1
5 9178 1 1 50 ARG HG3 H 88.096 -28.542 -4.978 1.00 . A A . 50 ARG HG3 1 1
5 9179 1 1 50 ARG HH11 H 90.884 -30.042 -8.044 1.00 . A A . 50 ARG HH11 1 1
5 9180 1 1 50 ARG HH12 H 91.297 -31.625 -7.424 1.00 . A A . 50 ARG HH12 1 1
5 9181 1 1 50 ARG HH21 H 88.273 -32.044 -5.751 1.00 . A A . 50 ARG HH21 1 1
5 9182 1 1 50 ARG HH22 H 89.826 -32.753 -6.132 1.00 . A A . 50 ARG HH22 1 1
5 9183 1 1 50 ARG N N 88.742 -28.533 -2.602 1.00 . A A . 50 ARG N 1 1
5 9184 1 1 50 ARG NE N 88.635 -29.941 -7.013 1.00 . A A . 50 ARG NE 1 1
5 9185 1 1 50 ARG NH1 N 90.642 -30.860 -7.504 1.00 . A A . 50 ARG NH1 1 1
5 9186 1 1 50 ARG NH2 N 89.170 -31.989 -6.211 1.00 . A A . 50 ARG NH2 1 1
5 9187 1 1 50 ARG O O 88.252 -30.979 -0.475 1.00 . A A . 50 ARG O 1 1
5 9188 1 1 51 ASN C C 90.578 -31.745 0.262 1.00 . A A . 51 ASN C 1 1
5 9189 1 1 51 ASN CA C 90.476 -32.340 -1.142 1.00 . A A . 51 ASN CA 1 1
5 9190 1 1 51 ASN CB C 91.879 -32.588 -1.698 1.00 . A A . 51 ASN CB 1 1
5 9191 1 1 51 ASN CG C 92.385 -33.949 -1.217 1.00 . A A . 51 ASN CG 1 1
5 9192 1 1 51 ASN H H 90.089 -31.209 -2.963 1.00 . A A . 51 ASN H 1 1
5 9193 1 1 51 ASN HA H 89.930 -33.283 -1.099 1.00 . A A . 51 ASN HA 1 1
5 9194 1 1 51 ASN HB2 H 91.846 -32.576 -2.787 1.00 . A A . 51 ASN HB2 1 1
5 9195 1 1 51 ASN HB3 H 92.552 -31.806 -1.346 1.00 . A A . 51 ASN HB3 1 1
5 9196 1 1 51 ASN HD21 H 90.952 -34.968 -2.193 1.00 . A A . 51 ASN HD21 1 1
5 9197 1 1 51 ASN HD22 H 92.086 -35.937 -1.279 1.00 . A A . 51 ASN HD22 1 1
5 9198 1 1 51 ASN N N 89.751 -31.387 -2.028 1.00 . A A . 51 ASN N 1 1
5 9199 1 1 51 ASN ND2 N 91.761 -35.033 -1.591 1.00 . A A . 51 ASN ND2 1 1
5 9200 1 1 51 ASN O O 90.588 -32.453 1.248 1.00 . A A . 51 ASN O 1 1
5 9201 1 1 51 ASN OD1 O 93.357 -34.028 -0.491 1.00 . A A . 51 ASN OD1 1 1
5 9202 1 1 52 GLY C C 92.198 -29.411 1.981 1.00 . A A . 52 GLY C 1 1
5 9203 1 1 52 GLY CA C 90.746 -29.802 1.698 1.00 . A A . 52 GLY CA 1 1
5 9204 1 1 52 GLY H H 90.637 -29.877 -0.476 1.00 . A A . 52 GLY H 1 1
5 9205 1 1 52 GLY HA2 H 90.120 -28.911 1.719 1.00 . A A . 52 GLY HA2 1 1
5 9206 1 1 52 GLY HA3 H 90.405 -30.502 2.462 1.00 . A A . 52 GLY HA3 1 1
5 9207 1 1 52 GLY N N 90.649 -30.446 0.358 1.00 . A A . 52 GLY N 1 1
5 9208 1 1 52 GLY O O 92.881 -30.050 2.756 1.00 . A A . 52 GLY O 1 1
5 9209 1 1 53 ASN C C 94.097 -26.424 1.860 1.00 . A A . 53 ASN C 1 1
5 9210 1 1 53 ASN CA C 94.075 -27.926 1.607 1.00 . A A . 53 ASN CA 1 1
5 9211 1 1 53 ASN CB C 94.938 -28.260 0.387 1.00 . A A . 53 ASN CB 1 1
5 9212 1 1 53 ASN CG C 96.372 -28.551 0.835 1.00 . A A . 53 ASN CG 1 1
5 9213 1 1 53 ASN H H 92.087 -27.845 0.725 1.00 . A A . 53 ASN H 1 1
5 9214 1 1 53 ASN HA H 94.469 -28.445 2.481 1.00 . A A . 53 ASN HA 1 1
5 9215 1 1 53 ASN HB2 H 94.530 -29.136 -0.117 1.00 . A A . 53 ASN HB2 1 1
5 9216 1 1 53 ASN HB3 H 94.938 -27.414 -0.300 1.00 . A A . 53 ASN HB3 1 1
5 9217 1 1 53 ASN HD21 H 95.851 -30.204 1.855 1.00 . A A . 53 ASN HD21 1 1
5 9218 1 1 53 ASN HD22 H 97.552 -29.797 1.880 1.00 . A A . 53 ASN HD22 1 1
5 9219 1 1 53 ASN N N 92.673 -28.361 1.366 1.00 . A A . 53 ASN N 1 1
5 9220 1 1 53 ASN ND2 N 96.610 -29.596 1.579 1.00 . A A . 53 ASN ND2 1 1
5 9221 1 1 53 ASN O O 95.129 -25.783 1.837 1.00 . A A . 53 ASN O 1 1
5 9222 1 1 53 ASN OD1 O 97.284 -27.821 0.504 1.00 . A A . 53 ASN OD1 1 1
5 9223 1 1 54 LEU C C 93.738 -23.651 1.380 1.00 . A A . 54 LEU C 1 1
5 9224 1 1 54 LEU CA C 92.858 -24.411 2.369 1.00 . A A . 54 LEU CA 1 1
5 9225 1 1 54 LEU CB C 93.306 -24.115 3.803 1.00 . A A . 54 LEU CB 1 1
5 9226 1 1 54 LEU CD1 C 92.551 -23.911 6.176 1.00 . A A . 54 LEU CD1 1 1
5 9227 1 1 54 LEU CD2 C 91.067 -23.108 4.331 1.00 . A A . 54 LEU CD2 1 1
5 9228 1 1 54 LEU CG C 92.096 -24.172 4.740 1.00 . A A . 54 LEU CG 1 1
5 9229 1 1 54 LEU H H 92.116 -26.432 2.113 1.00 . A A . 54 LEU H 1 1
5 9230 1 1 54 LEU HA H 91.824 -24.092 2.245 1.00 . A A . 54 LEU HA 1 1
5 9231 1 1 54 LEU HB2 H 94.042 -24.856 4.114 1.00 . A A . 54 LEU HB2 1 1
5 9232 1 1 54 LEU HB3 H 93.751 -23.121 3.846 1.00 . A A . 54 LEU HB3 1 1
5 9233 1 1 54 LEU HD11 H 91.691 -23.952 6.844 1.00 . A A . 54 LEU HD11 1 1
5 9234 1 1 54 LEU HD12 H 93.276 -24.671 6.471 1.00 . A A . 54 LEU HD12 1 1
5 9235 1 1 54 LEU HD13 H 93.013 -22.926 6.238 1.00 . A A . 54 LEU HD13 1 1
5 9236 1 1 54 LEU HD21 H 90.075 -23.559 4.285 1.00 . A A . 54 LEU HD21 1 1
5 9237 1 1 54 LEU HD22 H 91.066 -22.302 5.064 1.00 . A A . 54 LEU HD22 1 1
5 9238 1 1 54 LEU HD23 H 91.329 -22.707 3.351 1.00 . A A . 54 LEU HD23 1 1
5 9239 1 1 54 LEU HG H 91.638 -25.160 4.680 1.00 . A A . 54 LEU HG 1 1
5 9240 1 1 54 LEU N N 92.954 -25.867 2.104 1.00 . A A . 54 LEU N 1 1
5 9241 1 1 54 LEU O O 94.926 -23.494 1.581 1.00 . A A . 54 LEU O 1 1
5 9242 1 1 55 GLN C C 94.393 -21.087 -0.088 1.00 . A A . 55 GLN C 1 1
5 9243 1 1 55 GLN CA C 93.958 -22.422 -0.692 1.00 . A A . 55 GLN CA 1 1
5 9244 1 1 55 GLN CB C 93.106 -22.166 -1.938 1.00 . A A . 55 GLN CB 1 1
5 9245 1 1 55 GLN CD C 93.350 -21.297 -4.269 1.00 . A A . 55 GLN CD 1 1
5 9246 1 1 55 GLN CG C 93.785 -21.111 -2.813 1.00 . A A . 55 GLN CG 1 1
5 9247 1 1 55 GLN H H 92.170 -23.321 0.170 1.00 . A A . 55 GLN H 1 1
5 9248 1 1 55 GLN HA H 94.840 -23.002 -0.966 1.00 . A A . 55 GLN HA 1 1
5 9249 1 1 55 GLN HB2 H 93.001 -23.093 -2.503 1.00 . A A . 55 GLN HB2 1 1
5 9250 1 1 55 GLN HB3 H 92.121 -21.810 -1.638 1.00 . A A . 55 GLN HB3 1 1
5 9251 1 1 55 GLN HE21 H 93.693 -19.375 -4.750 1.00 . A A . 55 GLN HE21 1 1
5 9252 1 1 55 GLN HE22 H 93.099 -20.389 -6.046 1.00 . A A . 55 GLN HE22 1 1
5 9253 1 1 55 GLN HG2 H 93.496 -20.117 -2.473 1.00 . A A . 55 GLN HG2 1 1
5 9254 1 1 55 GLN HG3 H 94.867 -21.220 -2.740 1.00 . A A . 55 GLN HG3 1 1
5 9255 1 1 55 GLN N N 93.159 -23.177 0.315 1.00 . A A . 55 GLN N 1 1
5 9256 1 1 55 GLN NE2 N 93.383 -20.277 -5.083 1.00 . A A . 55 GLN NE2 1 1
5 9257 1 1 55 GLN O O 93.758 -20.569 0.809 1.00 . A A . 55 GLN O 1 1
5 9258 1 1 55 GLN OE1 O 92.979 -22.381 -4.670 1.00 . A A . 55 GLN OE1 1 1
5 9259 1 1 56 TYR C C 96.322 -18.289 -1.166 1.00 . A A . 56 TYR C 1 1
5 9260 1 1 56 TYR CA C 95.948 -19.229 -0.017 1.00 . A A . 56 TYR CA 1 1
5 9261 1 1 56 TYR CB C 97.178 -19.467 0.862 1.00 . A A . 56 TYR CB 1 1
5 9262 1 1 56 TYR CD1 C 96.265 -19.636 3.206 1.00 . A A . 56 TYR CD1 1 1
5 9263 1 1 56 TYR CD2 C 96.940 -21.668 2.068 1.00 . A A . 56 TYR CD2 1 1
5 9264 1 1 56 TYR CE1 C 95.901 -20.386 4.330 1.00 . A A . 56 TYR CE1 1 1
5 9265 1 1 56 TYR CE2 C 96.574 -22.418 3.194 1.00 . A A . 56 TYR CE2 1 1
5 9266 1 1 56 TYR CG C 96.784 -20.277 2.075 1.00 . A A . 56 TYR CG 1 1
5 9267 1 1 56 TYR CZ C 96.055 -21.777 4.324 1.00 . A A . 56 TYR CZ 1 1
5 9268 1 1 56 TYR H H 95.983 -20.978 -1.312 1.00 . A A . 56 TYR H 1 1
5 9269 1 1 56 TYR HA H 95.157 -18.775 0.581 1.00 . A A . 56 TYR HA 1 1
5 9270 1 1 56 TYR HB2 H 97.931 -20.010 0.292 1.00 . A A . 56 TYR HB2 1 1
5 9271 1 1 56 TYR HB3 H 97.586 -18.509 1.183 1.00 . A A . 56 TYR HB3 1 1
5 9272 1 1 56 TYR HD1 H 96.146 -18.563 3.212 1.00 . A A . 56 TYR HD1 1 1
5 9273 1 1 56 TYR HD2 H 97.341 -22.163 1.197 1.00 . A A . 56 TYR HD2 1 1
5 9274 1 1 56 TYR HE1 H 95.502 -19.891 5.203 1.00 . A A . 56 TYR HE1 1 1
5 9275 1 1 56 TYR HE2 H 96.693 -23.491 3.189 1.00 . A A . 56 TYR HE2 1 1
5 9276 1 1 56 TYR HH H 96.257 -22.276 6.174 1.00 . A A . 56 TYR HH 1 1
5 9277 1 1 56 TYR N N 95.471 -20.528 -0.567 1.00 . A A . 56 TYR N 1 1
5 9278 1 1 56 TYR O O 97.167 -18.594 -1.982 1.00 . A A . 56 TYR O 1 1
5 9279 1 1 56 TYR OH O 95.697 -22.517 5.433 1.00 . A A . 56 TYR OH 1 1
5 9280 1 1 57 ASP C C 96.192 -14.788 -1.695 1.00 . A A . 57 ASP C 1 1
5 9281 1 1 57 ASP CA C 96.013 -16.173 -2.316 1.00 . A A . 57 ASP CA 1 1
5 9282 1 1 57 ASP CB C 94.862 -16.151 -3.327 1.00 . A A . 57 ASP CB 1 1
5 9283 1 1 57 ASP CG C 94.859 -14.820 -4.084 1.00 . A A . 57 ASP CG 1 1
5 9284 1 1 57 ASP H H 94.998 -16.917 -0.538 1.00 . A A . 57 ASP H 1 1
5 9285 1 1 57 ASP HA H 96.934 -16.471 -2.817 1.00 . A A . 57 ASP HA 1 1
5 9286 1 1 57 ASP HB2 H 94.988 -16.970 -4.035 1.00 . A A . 57 ASP HB2 1 1
5 9287 1 1 57 ASP HB3 H 93.915 -16.270 -2.800 1.00 . A A . 57 ASP HB3 1 1
5 9288 1 1 57 ASP N N 95.698 -17.145 -1.229 1.00 . A A . 57 ASP N 1 1
5 9289 1 1 57 ASP O O 95.675 -14.508 -0.632 1.00 . A A . 57 ASP O 1 1
5 9290 1 1 57 ASP OD1 O 95.932 -14.356 -4.430 1.00 . A A . 57 ASP OD1 1 1
5 9291 1 1 57 ASP OD2 O 93.782 -14.289 -4.303 1.00 . A A . 57 ASP OD2 1 1
5 9292 1 1 58 LEU C C 97.156 -11.503 -2.853 1.00 . A A . 58 LEU C 1 1
5 9293 1 1 58 LEU CA C 97.122 -12.560 -1.749 1.00 . A A . 58 LEU CA 1 1
5 9294 1 1 58 LEU CB C 98.442 -12.527 -0.974 1.00 . A A . 58 LEU CB 1 1
5 9295 1 1 58 LEU CD1 C 100.854 -12.658 -1.639 1.00 . A A . 58 LEU CD1 1 1
5 9296 1 1 58 LEU CD2 C 99.606 -14.741 -1.061 1.00 . A A . 58 LEU CD2 1 1
5 9297 1 1 58 LEU CG C 99.496 -13.360 -1.712 1.00 . A A . 58 LEU CG 1 1
5 9298 1 1 58 LEU H H 97.349 -14.156 -3.217 1.00 . A A . 58 LEU H 1 1
5 9299 1 1 58 LEU HA H 96.301 -12.339 -1.067 1.00 . A A . 58 LEU HA 1 1
5 9300 1 1 58 LEU HB2 H 98.788 -11.496 -0.891 1.00 . A A . 58 LEU HB2 1 1
5 9301 1 1 58 LEU HB3 H 98.288 -12.939 0.024 1.00 . A A . 58 LEU HB3 1 1
5 9302 1 1 58 LEU HD11 H 100.780 -11.674 -2.101 1.00 . A A . 58 LEU HD11 1 1
5 9303 1 1 58 LEU HD12 H 101.599 -13.253 -2.168 1.00 . A A . 58 LEU HD12 1 1
5 9304 1 1 58 LEU HD13 H 101.150 -12.548 -0.596 1.00 . A A . 58 LEU HD13 1 1
5 9305 1 1 58 LEU HD21 H 98.640 -15.245 -1.111 1.00 . A A . 58 LEU HD21 1 1
5 9306 1 1 58 LEU HD22 H 99.903 -14.629 -0.019 1.00 . A A . 58 LEU HD22 1 1
5 9307 1 1 58 LEU HD23 H 100.352 -15.334 -1.590 1.00 . A A . 58 LEU HD23 1 1
5 9308 1 1 58 LEU HG H 99.203 -13.473 -2.756 1.00 . A A . 58 LEU HG 1 1
5 9309 1 1 58 LEU N N 96.923 -13.915 -2.334 1.00 . A A . 58 LEU N 1 1
5 9310 1 1 58 LEU O O 97.640 -11.736 -3.945 1.00 . A A . 58 LEU O 1 1
5 9311 1 1 59 HIS C C 96.963 -7.922 -2.902 1.00 . A A . 59 HIS C 1 1
5 9312 1 1 59 HIS CA C 96.655 -9.252 -3.590 1.00 . A A . 59 HIS CA 1 1
5 9313 1 1 59 HIS CB C 95.284 -9.176 -4.271 1.00 . A A . 59 HIS CB 1 1
5 9314 1 1 59 HIS CD2 C 94.207 -11.402 -3.378 1.00 . A A . 59 HIS CD2 1 1
5 9315 1 1 59 HIS CE1 C 92.553 -10.533 -2.276 1.00 . A A . 59 HIS CE1 1 1
5 9316 1 1 59 HIS CG C 94.301 -10.040 -3.529 1.00 . A A . 59 HIS CG 1 1
5 9317 1 1 59 HIS H H 96.256 -10.165 -1.655 1.00 . A A . 59 HIS H 1 1
5 9318 1 1 59 HIS HA H 97.421 -9.460 -4.337 1.00 . A A . 59 HIS HA 1 1
5 9319 1 1 59 HIS HB2 H 94.934 -8.144 -4.267 1.00 . A A . 59 HIS HB2 1 1
5 9320 1 1 59 HIS HB3 H 95.370 -9.526 -5.300 1.00 . A A . 59 HIS HB3 1 1
5 9321 1 1 59 HIS HD1 H 93.014 -8.525 -2.723 1.00 . A A . 59 HIS HD1 1 1
5 9322 1 1 59 HIS HD2 H 94.885 -12.125 -3.807 1.00 . A A . 59 HIS HD2 1 1
5 9323 1 1 59 HIS HE1 H 91.670 -10.420 -1.664 1.00 . A A . 59 HIS HE1 1 1
5 9324 1 1 59 HIS N N 96.651 -10.335 -2.569 1.00 . A A . 59 HIS N 1 1
5 9325 1 1 59 HIS ND1 N 93.236 -9.506 -2.818 1.00 . A A . 59 HIS ND1 1 1
5 9326 1 1 59 HIS NE2 N 93.104 -11.707 -2.589 1.00 . A A . 59 HIS NE2 1 1
5 9327 1 1 59 HIS O O 96.382 -7.589 -1.889 1.00 . A A . 59 HIS O 1 1
5 9328 1 1 60 TYR C C 97.428 -4.730 -3.490 1.00 . A A . 60 TYR C 1 1
5 9329 1 1 60 TYR CA C 98.208 -5.850 -2.799 1.00 . A A . 60 TYR CA 1 1
5 9330 1 1 60 TYR CB C 99.717 -5.576 -2.909 1.00 . A A . 60 TYR CB 1 1
5 9331 1 1 60 TYR CD1 C 100.274 -7.986 -3.408 1.00 . A A . 60 TYR CD1 1 1
5 9332 1 1 60 TYR CD2 C 101.119 -6.260 -4.886 1.00 . A A . 60 TYR CD2 1 1
5 9333 1 1 60 TYR CE1 C 100.899 -8.962 -4.192 1.00 . A A . 60 TYR CE1 1 1
5 9334 1 1 60 TYR CE2 C 101.743 -7.236 -5.670 1.00 . A A . 60 TYR CE2 1 1
5 9335 1 1 60 TYR CG C 100.383 -6.634 -3.755 1.00 . A A . 60 TYR CG 1 1
5 9336 1 1 60 TYR CZ C 101.633 -8.588 -5.323 1.00 . A A . 60 TYR CZ 1 1
5 9337 1 1 60 TYR H H 98.350 -7.447 -4.281 1.00 . A A . 60 TYR H 1 1
5 9338 1 1 60 TYR HA H 97.927 -5.886 -1.747 1.00 . A A . 60 TYR HA 1 1
5 9339 1 1 60 TYR HB2 H 99.874 -4.598 -3.364 1.00 . A A . 60 TYR HB2 1 1
5 9340 1 1 60 TYR HB3 H 100.157 -5.584 -1.911 1.00 . A A . 60 TYR HB3 1 1
5 9341 1 1 60 TYR HD1 H 99.707 -8.275 -2.535 1.00 . A A . 60 TYR HD1 1 1
5 9342 1 1 60 TYR HD2 H 101.205 -5.217 -5.154 1.00 . A A . 60 TYR HD2 1 1
5 9343 1 1 60 TYR HE1 H 100.815 -10.005 -3.924 1.00 . A A . 60 TYR HE1 1 1
5 9344 1 1 60 TYR HE2 H 102.310 -6.947 -6.543 1.00 . A A . 60 TYR HE2 1 1
5 9345 1 1 60 TYR HH H 102.846 -10.066 -5.551 1.00 . A A . 60 TYR HH 1 1
5 9346 1 1 60 TYR N N 97.874 -7.157 -3.439 1.00 . A A . 60 TYR N 1 1
5 9347 1 1 60 TYR O O 97.556 -4.508 -4.677 1.00 . A A . 60 TYR O 1 1
5 9348 1 1 60 TYR OH O 102.249 -9.550 -6.097 1.00 . A A . 60 TYR OH 1 1
5 9349 1 1 61 TRP C C 96.644 -1.618 -3.300 1.00 . A A . 61 TRP C 1 1
5 9350 1 1 61 TRP CA C 95.831 -2.912 -3.359 1.00 . A A . 61 TRP CA 1 1
5 9351 1 1 61 TRP CB C 94.526 -2.730 -2.581 1.00 . A A . 61 TRP CB 1 1
5 9352 1 1 61 TRP CD1 C 92.592 -2.448 -4.183 1.00 . A A . 61 TRP CD1 1 1
5 9353 1 1 61 TRP CD2 C 93.462 -0.481 -3.521 1.00 . A A . 61 TRP CD2 1 1
5 9354 1 1 61 TRP CE2 C 92.400 -0.178 -4.404 1.00 . A A . 61 TRP CE2 1 1
5 9355 1 1 61 TRP CE3 C 94.180 0.588 -2.958 1.00 . A A . 61 TRP CE3 1 1
5 9356 1 1 61 TRP CG C 93.564 -1.929 -3.398 1.00 . A A . 61 TRP CG 1 1
5 9357 1 1 61 TRP CH2 C 92.785 2.189 -4.151 1.00 . A A . 61 TRP CH2 1 1
5 9358 1 1 61 TRP CZ2 C 92.062 1.138 -4.719 1.00 . A A . 61 TRP CZ2 1 1
5 9359 1 1 61 TRP CZ3 C 93.844 1.915 -3.273 1.00 . A A . 61 TRP CZ3 1 1
5 9360 1 1 61 TRP H H 96.530 -4.221 -1.765 1.00 . A A . 61 TRP H 1 1
5 9361 1 1 61 TRP HA H 95.605 -3.154 -4.397 1.00 . A A . 61 TRP HA 1 1
5 9362 1 1 61 TRP HB2 H 94.093 -3.707 -2.365 1.00 . A A . 61 TRP HB2 1 1
5 9363 1 1 61 TRP HB3 H 94.731 -2.208 -1.646 1.00 . A A . 61 TRP HB3 1 1
5 9364 1 1 61 TRP HD1 H 92.389 -3.500 -4.321 1.00 . A A . 61 TRP HD1 1 1
5 9365 1 1 61 TRP HE1 H 91.127 -1.536 -5.418 1.00 . A A . 61 TRP HE1 1 1
5 9366 1 1 61 TRP HE3 H 94.996 0.388 -2.279 1.00 . A A . 61 TRP HE3 1 1
5 9367 1 1 61 TRP HH2 H 92.530 3.212 -4.387 1.00 . A A . 61 TRP HH2 1 1
5 9368 1 1 61 TRP HZ2 H 91.247 1.343 -5.398 1.00 . A A . 61 TRP HZ2 1 1
5 9369 1 1 61 TRP HZ3 H 94.404 2.729 -2.836 1.00 . A A . 61 TRP HZ3 1 1
5 9370 1 1 61 TRP N N 96.620 -4.019 -2.750 1.00 . A A . 61 TRP N 1 1
5 9371 1 1 61 TRP NE1 N 91.901 -1.409 -4.782 1.00 . A A . 61 TRP NE1 1 1
5 9372 1 1 61 TRP O O 97.068 -1.186 -2.246 1.00 . A A . 61 TRP O 1 1
5 9373 1 1 62 LEU C C 96.706 1.452 -4.682 1.00 . A A . 62 LEU C 1 1
5 9374 1 1 62 LEU CA C 97.650 0.271 -4.445 1.00 . A A . 62 LEU CA 1 1
5 9375 1 1 62 LEU CB C 98.687 0.211 -5.570 1.00 . A A . 62 LEU CB 1 1
5 9376 1 1 62 LEU CD1 C 100.291 -1.264 -6.793 1.00 . A A . 62 LEU CD1 1 1
5 9377 1 1 62 LEU CD2 C 99.881 -1.616 -4.355 1.00 . A A . 62 LEU CD2 1 1
5 9378 1 1 62 LEU CG C 99.239 -1.211 -5.683 1.00 . A A . 62 LEU CG 1 1
5 9379 1 1 62 LEU H H 96.502 -1.374 -5.291 1.00 . A A . 62 LEU H 1 1
5 9380 1 1 62 LEU HA H 98.157 0.398 -3.488 1.00 . A A . 62 LEU HA 1 1
5 9381 1 1 62 LEU HB2 H 98.218 0.495 -6.512 1.00 . A A . 62 LEU HB2 1 1
5 9382 1 1 62 LEU HB3 H 99.503 0.900 -5.349 1.00 . A A . 62 LEU HB3 1 1
5 9383 1 1 62 LEU HD11 H 99.835 -0.975 -7.741 1.00 . A A . 62 LEU HD11 1 1
5 9384 1 1 62 LEU HD12 H 100.683 -2.278 -6.873 1.00 . A A . 62 LEU HD12 1 1
5 9385 1 1 62 LEU HD13 H 101.103 -0.577 -6.557 1.00 . A A . 62 LEU HD13 1 1
5 9386 1 1 62 LEU HD21 H 100.690 -2.323 -4.542 1.00 . A A . 62 LEU HD21 1 1
5 9387 1 1 62 LEU HD22 H 100.281 -0.731 -3.859 1.00 . A A . 62 LEU HD22 1 1
5 9388 1 1 62 LEU HD23 H 99.132 -2.083 -3.716 1.00 . A A . 62 LEU HD23 1 1
5 9389 1 1 62 LEU HG H 98.426 -1.898 -5.919 1.00 . A A . 62 LEU HG 1 1
5 9390 1 1 62 LEU N N 96.865 -0.995 -4.428 1.00 . A A . 62 LEU N 1 1
5 9391 1 1 62 LEU O O 95.590 1.285 -5.133 1.00 . A A . 62 LEU O 1 1
5 9392 1 1 63 GLY C C 96.824 4.693 -5.724 1.00 . A A . 63 GLY C 1 1
5 9393 1 1 63 GLY CA C 96.269 3.836 -4.584 1.00 . A A . 63 GLY CA 1 1
5 9394 1 1 63 GLY H H 98.074 2.761 -4.005 1.00 . A A . 63 GLY H 1 1
5 9395 1 1 63 GLY HA2 H 95.260 3.507 -4.835 1.00 . A A . 63 GLY HA2 1 1
5 9396 1 1 63 GLY HA3 H 96.240 4.427 -3.668 1.00 . A A . 63 GLY HA3 1 1
5 9397 1 1 63 GLY N N 97.143 2.645 -4.379 1.00 . A A . 63 GLY N 1 1
5 9398 1 1 63 GLY O O 97.997 4.644 -6.038 1.00 . A A . 63 GLY O 1 1
5 9399 1 1 64 ASN C C 97.240 7.532 -6.896 1.00 . A A . 64 ASN C 1 1
5 9400 1 1 64 ASN CA C 96.462 6.342 -7.465 1.00 . A A . 64 ASN CA 1 1
5 9401 1 1 64 ASN CB C 95.256 6.846 -8.268 1.00 . A A . 64 ASN CB 1 1
5 9402 1 1 64 ASN CG C 95.460 6.541 -9.754 1.00 . A A . 64 ASN CG 1 1
5 9403 1 1 64 ASN H H 95.018 5.505 -6.066 1.00 . A A . 64 ASN H 1 1
5 9404 1 1 64 ASN HA H 97.114 5.762 -8.118 1.00 . A A . 64 ASN HA 1 1
5 9405 1 1 64 ASN HB2 H 94.353 6.347 -7.917 1.00 . A A . 64 ASN HB2 1 1
5 9406 1 1 64 ASN HB3 H 95.152 7.922 -8.130 1.00 . A A . 64 ASN HB3 1 1
5 9407 1 1 64 ASN HD21 H 95.022 8.416 -10.329 1.00 . A A . 64 ASN HD21 1 1
5 9408 1 1 64 ASN HD22 H 95.420 7.299 -11.615 1.00 . A A . 64 ASN HD22 1 1
5 9409 1 1 64 ASN N N 95.989 5.480 -6.345 1.00 . A A . 64 ASN N 1 1
5 9410 1 1 64 ASN ND2 N 95.288 7.490 -10.632 1.00 . A A . 64 ASN ND2 1 1
5 9411 1 1 64 ASN O O 97.915 8.245 -7.614 1.00 . A A . 64 ASN O 1 1
5 9412 1 1 64 ASN OD1 O 95.780 5.427 -10.119 1.00 . A A . 64 ASN OD1 1 1
5 9413 1 1 65 GLU C C 99.081 8.311 -4.222 1.00 . A A . 65 GLU C 1 1
5 9414 1 1 65 GLU CA C 97.897 8.877 -4.994 1.00 . A A . 65 GLU CA 1 1
5 9415 1 1 65 GLU CB C 96.971 9.637 -4.041 1.00 . A A . 65 GLU CB 1 1
5 9416 1 1 65 GLU CD C 94.669 10.598 -3.890 1.00 . A A . 65 GLU CD 1 1
5 9417 1 1 65 GLU CG C 95.526 9.500 -4.521 1.00 . A A . 65 GLU CG 1 1
5 9418 1 1 65 GLU H H 96.592 7.138 -5.037 1.00 . A A . 65 GLU H 1 1
5 9419 1 1 65 GLU HA H 98.255 9.551 -5.773 1.00 . A A . 65 GLU HA 1 1
5 9420 1 1 65 GLU HB2 H 97.062 9.222 -3.037 1.00 . A A . 65 GLU HB2 1 1
5 9421 1 1 65 GLU HB3 H 97.251 10.691 -4.025 1.00 . A A . 65 GLU HB3 1 1
5 9422 1 1 65 GLU HG2 H 95.494 9.593 -5.607 1.00 . A A . 65 GLU HG2 1 1
5 9423 1 1 65 GLU HG3 H 95.139 8.524 -4.228 1.00 . A A . 65 GLU HG3 1 1
5 9424 1 1 65 GLU N N 97.159 7.744 -5.613 1.00 . A A . 65 GLU N 1 1
5 9425 1 1 65 GLU O O 99.566 8.899 -3.275 1.00 . A A . 65 GLU O 1 1
5 9426 1 1 65 GLU OE1 O 93.467 10.403 -3.795 1.00 . A A . 65 GLU OE1 1 1
5 9427 1 1 65 GLU OE2 O 95.226 11.615 -3.514 1.00 . A A . 65 GLU OE2 1 1
5 9428 1 1 66 CYS C C 101.713 6.129 -5.008 1.00 . A A . 66 CYS C 1 1
5 9429 1 1 66 CYS CA C 100.698 6.538 -3.953 1.00 . A A . 66 CYS CA 1 1
5 9430 1 1 66 CYS CB C 100.225 5.306 -3.198 1.00 . A A . 66 CYS CB 1 1
5 9431 1 1 66 CYS H H 99.123 6.707 -5.422 1.00 . A A . 66 CYS H 1 1
5 9432 1 1 66 CYS HA H 101.150 7.245 -3.259 1.00 . A A . 66 CYS HA 1 1
5 9433 1 1 66 CYS HB2 H 99.343 4.896 -3.690 1.00 . A A . 66 CYS HB2 1 1
5 9434 1 1 66 CYS HB3 H 101.018 4.559 -3.192 1.00 . A A . 66 CYS HB3 1 1
5 9435 1 1 66 CYS HG H 100.829 6.431 -0.953 1.00 . A A . 66 CYS HG 1 1
5 9436 1 1 66 CYS N N 99.550 7.167 -4.631 1.00 . A A . 66 CYS N 1 1
5 9437 1 1 66 CYS O O 101.611 5.094 -5.636 1.00 . A A . 66 CYS O 1 1
5 9438 1 1 66 CYS SG S 99.811 5.758 -1.496 1.00 . A A . 66 CYS SG 1 1
5 9439 1 1 67 SER C C 104.271 5.240 -6.006 1.00 . A A . 67 SER C 1 1
5 9440 1 1 67 SER CA C 103.740 6.661 -6.207 1.00 . A A . 67 SER CA 1 1
5 9441 1 1 67 SER CB C 104.885 7.661 -6.041 1.00 . A A . 67 SER CB 1 1
5 9442 1 1 67 SER H H 102.730 7.797 -4.652 1.00 . A A . 67 SER H 1 1
5 9443 1 1 67 SER HA H 103.320 6.753 -7.209 1.00 . A A . 67 SER HA 1 1
5 9444 1 1 67 SER HB2 H 105.707 7.386 -6.701 1.00 . A A . 67 SER HB2 1 1
5 9445 1 1 67 SER HB3 H 104.533 8.661 -6.294 1.00 . A A . 67 SER HB3 1 1
5 9446 1 1 67 SER HG H 106.051 8.270 -4.584 1.00 . A A . 67 SER HG 1 1
5 9447 1 1 67 SER N N 102.682 6.947 -5.196 1.00 . A A . 67 SER N 1 1
5 9448 1 1 67 SER O O 103.803 4.504 -5.160 1.00 . A A . 67 SER O 1 1
5 9449 1 1 67 SER OG O 105.333 7.643 -4.691 1.00 . A A . 67 SER OG 1 1
5 9450 1 1 68 GLN C C 106.502 3.349 -5.278 1.00 . A A . 68 GLN C 1 1
5 9451 1 1 68 GLN CA C 105.812 3.480 -6.638 1.00 . A A . 68 GLN CA 1 1
5 9452 1 1 68 GLN CB C 106.831 3.230 -7.753 1.00 . A A . 68 GLN CB 1 1
5 9453 1 1 68 GLN CD C 107.047 3.439 -10.233 1.00 . A A . 68 GLN CD 1 1
5 9454 1 1 68 GLN CG C 106.098 3.081 -9.088 1.00 . A A . 68 GLN CG 1 1
5 9455 1 1 68 GLN H H 105.622 5.479 -7.475 1.00 . A A . 68 GLN H 1 1
5 9456 1 1 68 GLN HA H 105.009 2.748 -6.709 1.00 . A A . 68 GLN HA 1 1
5 9457 1 1 68 GLN HB2 H 107.522 4.070 -7.809 1.00 . A A . 68 GLN HB2 1 1
5 9458 1 1 68 GLN HB3 H 107.385 2.316 -7.540 1.00 . A A . 68 GLN HB3 1 1
5 9459 1 1 68 GLN HE21 H 107.899 1.619 -10.263 1.00 . A A . 68 GLN HE21 1 1
5 9460 1 1 68 GLN HE22 H 108.514 2.766 -11.431 1.00 . A A . 68 GLN HE22 1 1
5 9461 1 1 68 GLN HG2 H 105.761 2.052 -9.204 1.00 . A A . 68 GLN HG2 1 1
5 9462 1 1 68 GLN HG3 H 105.238 3.750 -9.106 1.00 . A A . 68 GLN HG3 1 1
5 9463 1 1 68 GLN N N 105.248 4.850 -6.779 1.00 . A A . 68 GLN N 1 1
5 9464 1 1 68 GLN NE2 N 107.883 2.540 -10.676 1.00 . A A . 68 GLN NE2 1 1
5 9465 1 1 68 GLN O O 106.754 2.259 -4.802 1.00 . A A . 68 GLN O 1 1
5 9466 1 1 68 GLN OE1 O 107.028 4.548 -10.730 1.00 . A A . 68 GLN OE1 1 1
5 9467 1 1 69 ASP C C 106.554 3.714 -2.315 1.00 . A A . 69 ASP C 1 1
5 9468 1 1 69 ASP CA C 107.485 4.383 -3.323 1.00 . A A . 69 ASP CA 1 1
5 9469 1 1 69 ASP CB C 107.823 5.798 -2.848 1.00 . A A . 69 ASP CB 1 1
5 9470 1 1 69 ASP CG C 108.531 6.558 -3.971 1.00 . A A . 69 ASP CG 1 1
5 9471 1 1 69 ASP H H 106.594 5.345 -5.063 1.00 . A A . 69 ASP H 1 1
5 9472 1 1 69 ASP HA H 108.403 3.801 -3.410 1.00 . A A . 69 ASP HA 1 1
5 9473 1 1 69 ASP HB2 H 106.904 6.319 -2.580 1.00 . A A . 69 ASP HB2 1 1
5 9474 1 1 69 ASP HB3 H 108.477 5.742 -1.978 1.00 . A A . 69 ASP HB3 1 1
5 9475 1 1 69 ASP N N 106.811 4.449 -4.650 1.00 . A A . 69 ASP N 1 1
5 9476 1 1 69 ASP O O 106.880 2.702 -1.725 1.00 . A A . 69 ASP O 1 1
5 9477 1 1 69 ASP OD1 O 108.943 7.680 -3.731 1.00 . A A . 69 ASP OD1 1 1
5 9478 1 1 69 ASP OD2 O 108.650 6.002 -5.051 1.00 . A A . 69 ASP OD2 1 1
5 9479 1 1 70 GLU C C 104.079 2.254 -1.612 1.00 . A A . 70 GLU C 1 1
5 9480 1 1 70 GLU CA C 104.436 3.665 -1.148 1.00 . A A . 70 GLU CA 1 1
5 9481 1 1 70 GLU CB C 103.168 4.520 -1.081 1.00 . A A . 70 GLU CB 1 1
5 9482 1 1 70 GLU CD C 104.620 6.465 -0.486 1.00 . A A . 70 GLU CD 1 1
5 9483 1 1 70 GLU CG C 103.377 5.665 -0.089 1.00 . A A . 70 GLU CG 1 1
5 9484 1 1 70 GLU H H 105.143 5.110 -2.615 1.00 . A A . 70 GLU H 1 1
5 9485 1 1 70 GLU HA H 104.896 3.618 -0.161 1.00 . A A . 70 GLU HA 1 1
5 9486 1 1 70 GLU HB2 H 102.953 4.929 -2.068 1.00 . A A . 70 GLU HB2 1 1
5 9487 1 1 70 GLU HB3 H 102.331 3.904 -0.753 1.00 . A A . 70 GLU HB3 1 1
5 9488 1 1 70 GLU HG2 H 102.505 6.319 -0.101 1.00 . A A . 70 GLU HG2 1 1
5 9489 1 1 70 GLU HG3 H 103.511 5.258 0.913 1.00 . A A . 70 GLU HG3 1 1
5 9490 1 1 70 GLU N N 105.394 4.269 -2.115 1.00 . A A . 70 GLU N 1 1
5 9491 1 1 70 GLU O O 104.163 1.300 -0.863 1.00 . A A . 70 GLU O 1 1
5 9492 1 1 70 GLU OE1 O 105.644 6.285 0.152 1.00 . A A . 70 GLU OE1 1 1
5 9493 1 1 70 GLU OE2 O 104.527 7.241 -1.421 1.00 . A A . 70 GLU OE2 1 1
5 9494 1 1 71 SER C C 104.575 -0.120 -3.355 1.00 . A A . 71 SER C 1 1
5 9495 1 1 71 SER CA C 103.330 0.769 -3.370 1.00 . A A . 71 SER CA 1 1
5 9496 1 1 71 SER CB C 102.812 0.899 -4.803 1.00 . A A . 71 SER CB 1 1
5 9497 1 1 71 SER H H 103.627 2.924 -3.450 1.00 . A A . 71 SER H 1 1
5 9498 1 1 71 SER HA H 102.558 0.326 -2.741 1.00 . A A . 71 SER HA 1 1
5 9499 1 1 71 SER HB2 H 103.583 1.349 -5.430 1.00 . A A . 71 SER HB2 1 1
5 9500 1 1 71 SER HB3 H 102.560 -0.089 -5.190 1.00 . A A . 71 SER HB3 1 1
5 9501 1 1 71 SER HG H 101.326 1.806 -5.708 1.00 . A A . 71 SER HG 1 1
5 9502 1 1 71 SER N N 103.688 2.116 -2.847 1.00 . A A . 71 SER N 1 1
5 9503 1 1 71 SER O O 104.488 -1.327 -3.246 1.00 . A A . 71 SER O 1 1
5 9504 1 1 71 SER OG O 101.654 1.722 -4.810 1.00 . A A . 71 SER OG 1 1
5 9505 1 1 72 GLY C C 107.194 -0.928 -2.048 1.00 . A A . 72 GLY C 1 1
5 9506 1 1 72 GLY CA C 106.986 -0.339 -3.445 1.00 . A A . 72 GLY CA 1 1
5 9507 1 1 72 GLY H H 105.785 1.475 -3.545 1.00 . A A . 72 GLY H 1 1
5 9508 1 1 72 GLY HA2 H 106.904 -1.147 -4.172 1.00 . A A . 72 GLY HA2 1 1
5 9509 1 1 72 GLY HA3 H 107.834 0.296 -3.702 1.00 . A A . 72 GLY HA3 1 1
5 9510 1 1 72 GLY N N 105.736 0.470 -3.457 1.00 . A A . 72 GLY N 1 1
5 9511 1 1 72 GLY O O 107.546 -2.080 -1.896 1.00 . A A . 72 GLY O 1 1
5 9512 1 1 73 ALA C C 106.146 -1.775 0.619 1.00 . A A . 73 ALA C 1 1
5 9513 1 1 73 ALA CA C 107.159 -0.660 0.358 1.00 . A A . 73 ALA CA 1 1
5 9514 1 1 73 ALA CB C 106.940 0.476 1.361 1.00 . A A . 73 ALA CB 1 1
5 9515 1 1 73 ALA H H 106.683 0.810 -1.176 1.00 . A A . 73 ALA H 1 1
5 9516 1 1 73 ALA HA H 108.169 -1.054 0.469 1.00 . A A . 73 ALA HA 1 1
5 9517 1 1 73 ALA HB1 H 107.074 0.097 2.374 1.00 . A A . 73 ALA HB1 1 1
5 9518 1 1 73 ALA HB2 H 107.661 1.271 1.172 1.00 . A A . 73 ALA HB2 1 1
5 9519 1 1 73 ALA HB3 H 105.929 0.868 1.251 1.00 . A A . 73 ALA HB3 1 1
5 9520 1 1 73 ALA N N 106.976 -0.145 -1.027 1.00 . A A . 73 ALA N 1 1
5 9521 1 1 73 ALA O O 106.460 -2.790 1.210 1.00 . A A . 73 ALA O 1 1
5 9522 1 1 74 ALA C C 104.342 -3.937 -0.286 1.00 . A A . 74 ALA C 1 1
5 9523 1 1 74 ALA CA C 103.898 -2.643 0.394 1.00 . A A . 74 ALA CA 1 1
5 9524 1 1 74 ALA CB C 102.570 -2.180 -0.208 1.00 . A A . 74 ALA CB 1 1
5 9525 1 1 74 ALA H H 104.696 -0.743 -0.311 1.00 . A A . 74 ALA H 1 1
5 9526 1 1 74 ALA HA H 103.772 -2.817 1.462 1.00 . A A . 74 ALA HA 1 1
5 9527 1 1 74 ALA HB1 H 101.811 -2.947 -0.050 1.00 . A A . 74 ALA HB1 1 1
5 9528 1 1 74 ALA HB2 H 102.696 -2.008 -1.277 1.00 . A A . 74 ALA HB2 1 1
5 9529 1 1 74 ALA HB3 H 102.256 -1.254 0.274 1.00 . A A . 74 ALA HB3 1 1
5 9530 1 1 74 ALA N N 104.934 -1.594 0.178 1.00 . A A . 74 ALA N 1 1
5 9531 1 1 74 ALA O O 104.285 -5.006 0.290 1.00 . A A . 74 ALA O 1 1
5 9532 1 1 75 ALA C C 106.340 -5.762 -1.417 1.00 . A A . 75 ALA C 1 1
5 9533 1 1 75 ALA CA C 105.238 -5.078 -2.227 1.00 . A A . 75 ALA CA 1 1
5 9534 1 1 75 ALA CB C 105.780 -4.694 -3.605 1.00 . A A . 75 ALA CB 1 1
5 9535 1 1 75 ALA H H 104.826 -2.954 -1.971 1.00 . A A . 75 ALA H 1 1
5 9536 1 1 75 ALA HA H 104.396 -5.760 -2.345 1.00 . A A . 75 ALA HA 1 1
5 9537 1 1 75 ALA HB1 H 106.110 -5.591 -4.129 1.00 . A A . 75 ALA HB1 1 1
5 9538 1 1 75 ALA HB2 H 104.995 -4.205 -4.181 1.00 . A A . 75 ALA HB2 1 1
5 9539 1 1 75 ALA HB3 H 106.622 -4.012 -3.486 1.00 . A A . 75 ALA HB3 1 1
5 9540 1 1 75 ALA N N 104.787 -3.852 -1.510 1.00 . A A . 75 ALA N 1 1
5 9541 1 1 75 ALA O O 106.322 -6.960 -1.213 1.00 . A A . 75 ALA O 1 1
5 9542 1 1 76 ILE C C 107.798 -6.456 0.980 1.00 . A A . 76 ILE C 1 1
5 9543 1 1 76 ILE CA C 108.400 -5.618 -0.151 1.00 . A A . 76 ILE CA 1 1
5 9544 1 1 76 ILE CB C 109.274 -4.511 0.441 1.00 . A A . 76 ILE CB 1 1
5 9545 1 1 76 ILE CD1 C 110.856 -2.661 -0.130 1.00 . A A . 76 ILE CD1 1 1
5 9546 1 1 76 ILE CG1 C 110.141 -3.904 -0.665 1.00 . A A . 76 ILE CG1 1 1
5 9547 1 1 76 ILE CG2 C 110.175 -5.096 1.529 1.00 . A A . 76 ILE CG2 1 1
5 9548 1 1 76 ILE H H 107.296 -4.017 -1.129 1.00 . A A . 76 ILE H 1 1
5 9549 1 1 76 ILE HA H 109.007 -6.256 -0.793 1.00 . A A . 76 ILE HA 1 1
5 9550 1 1 76 ILE HB H 108.639 -3.737 0.871 1.00 . A A . 76 ILE HB 1 1
5 9551 1 1 76 ILE HD11 H 111.473 -2.229 -0.918 1.00 . A A . 76 ILE HD11 1 1
5 9552 1 1 76 ILE HD12 H 111.487 -2.939 0.714 1.00 . A A . 76 ILE HD12 1 1
5 9553 1 1 76 ILE HD13 H 110.117 -1.928 0.195 1.00 . A A . 76 ILE HD13 1 1
5 9554 1 1 76 ILE HG12 H 110.880 -4.636 -0.989 1.00 . A A . 76 ILE HG12 1 1
5 9555 1 1 76 ILE HG13 H 109.511 -3.625 -1.509 1.00 . A A . 76 ILE HG13 1 1
5 9556 1 1 76 ILE HG21 H 109.559 -5.529 2.318 1.00 . A A . 76 ILE HG21 1 1
5 9557 1 1 76 ILE HG22 H 110.810 -5.870 1.098 1.00 . A A . 76 ILE HG22 1 1
5 9558 1 1 76 ILE HG23 H 110.799 -4.306 1.948 1.00 . A A . 76 ILE HG23 1 1
5 9559 1 1 76 ILE N N 107.300 -5.010 -0.949 1.00 . A A . 76 ILE N 1 1
5 9560 1 1 76 ILE O O 108.157 -7.600 1.177 1.00 . A A . 76 ILE O 1 1
5 9561 1 1 77 PHE C C 105.614 -7.932 2.274 1.00 . A A . 77 PHE C 1 1
5 9562 1 1 77 PHE CA C 106.256 -6.663 2.835 1.00 . A A . 77 PHE CA 1 1
5 9563 1 1 77 PHE CB C 105.188 -5.802 3.514 1.00 . A A . 77 PHE CB 1 1
5 9564 1 1 77 PHE CD1 C 106.803 -4.006 4.233 1.00 . A A . 77 PHE CD1 1 1
5 9565 1 1 77 PHE CD2 C 105.449 -5.102 5.920 1.00 . A A . 77 PHE CD2 1 1
5 9566 1 1 77 PHE CE1 C 107.398 -3.216 5.224 1.00 . A A . 77 PHE CE1 1 1
5 9567 1 1 77 PHE CE2 C 106.044 -4.312 6.911 1.00 . A A . 77 PHE CE2 1 1
5 9568 1 1 77 PHE CG C 105.828 -4.949 4.581 1.00 . A A . 77 PHE CG 1 1
5 9569 1 1 77 PHE CZ C 107.018 -3.369 6.562 1.00 . A A . 77 PHE CZ 1 1
5 9570 1 1 77 PHE H H 106.599 -4.942 1.542 1.00 . A A . 77 PHE H 1 1
5 9571 1 1 77 PHE HA H 107.020 -6.934 3.564 1.00 . A A . 77 PHE HA 1 1
5 9572 1 1 77 PHE HB2 H 104.714 -5.159 2.771 1.00 . A A . 77 PHE HB2 1 1
5 9573 1 1 77 PHE HB3 H 104.435 -6.448 3.967 1.00 . A A . 77 PHE HB3 1 1
5 9574 1 1 77 PHE HD1 H 107.096 -3.889 3.200 1.00 . A A . 77 PHE HD1 1 1
5 9575 1 1 77 PHE HD2 H 104.698 -5.830 6.189 1.00 . A A . 77 PHE HD2 1 1
5 9576 1 1 77 PHE HE1 H 108.149 -2.488 4.955 1.00 . A A . 77 PHE HE1 1 1
5 9577 1 1 77 PHE HE2 H 105.752 -4.429 7.944 1.00 . A A . 77 PHE HE2 1 1
5 9578 1 1 77 PHE HZ H 107.477 -2.759 7.327 1.00 . A A . 77 PHE HZ 1 1
5 9579 1 1 77 PHE N N 106.882 -5.895 1.722 1.00 . A A . 77 PHE N 1 1
5 9580 1 1 77 PHE O O 105.590 -8.965 2.915 1.00 . A A . 77 PHE O 1 1
5 9581 1 1 78 THR C C 105.531 -10.113 0.178 1.00 . A A . 78 THR C 1 1
5 9582 1 1 78 THR CA C 104.456 -9.068 0.476 1.00 . A A . 78 THR CA 1 1
5 9583 1 1 78 THR CB C 103.750 -8.675 -0.825 1.00 . A A . 78 THR CB 1 1
5 9584 1 1 78 THR CG2 C 102.669 -9.707 -1.151 1.00 . A A . 78 THR CG2 1 1
5 9585 1 1 78 THR H H 105.125 -6.998 0.563 1.00 . A A . 78 THR H 1 1
5 9586 1 1 78 THR HA H 103.729 -9.483 1.174 1.00 . A A . 78 THR HA 1 1
5 9587 1 1 78 THR HB H 104.477 -8.642 -1.636 1.00 . A A . 78 THR HB 1 1
5 9588 1 1 78 THR HG1 H 103.822 -6.715 -0.788 1.00 . A A . 78 THR HG1 1 1
5 9589 1 1 78 THR HG21 H 102.167 -9.427 -2.077 1.00 . A A . 78 THR HG21 1 1
5 9590 1 1 78 THR HG22 H 101.942 -9.741 -0.340 1.00 . A A . 78 THR HG22 1 1
5 9591 1 1 78 THR HG23 H 103.128 -10.689 -1.269 1.00 . A A . 78 THR HG23 1 1
5 9592 1 1 78 THR N N 105.094 -7.865 1.079 1.00 . A A . 78 THR N 1 1
5 9593 1 1 78 THR O O 105.386 -11.277 0.492 1.00 . A A . 78 THR O 1 1
5 9594 1 1 78 THR OG1 O 103.155 -7.394 -0.670 1.00 . A A . 78 THR OG1 1 1
5 9595 1 1 79 VAL C C 108.164 -11.350 0.553 1.00 . A A . 79 VAL C 1 1
5 9596 1 1 79 VAL CA C 107.703 -10.673 -0.737 1.00 . A A . 79 VAL CA 1 1
5 9597 1 1 79 VAL CB C 108.880 -9.933 -1.373 1.00 . A A . 79 VAL CB 1 1
5 9598 1 1 79 VAL CG1 C 109.932 -10.943 -1.832 1.00 . A A . 79 VAL CG1 1 1
5 9599 1 1 79 VAL CG2 C 108.384 -9.132 -2.580 1.00 . A A . 79 VAL CG2 1 1
5 9600 1 1 79 VAL H H 106.719 -8.732 -0.677 1.00 . A A . 79 VAL H 1 1
5 9601 1 1 79 VAL HA H 107.330 -11.427 -1.430 1.00 . A A . 79 VAL HA 1 1
5 9602 1 1 79 VAL HB H 109.321 -9.255 -0.643 1.00 . A A . 79 VAL HB 1 1
5 9603 1 1 79 VAL HG11 H 110.287 -11.515 -0.975 1.00 . A A . 79 VAL HG11 1 1
5 9604 1 1 79 VAL HG12 H 110.770 -10.414 -2.287 1.00 . A A . 79 VAL HG12 1 1
5 9605 1 1 79 VAL HG13 H 109.491 -11.621 -2.563 1.00 . A A . 79 VAL HG13 1 1
5 9606 1 1 79 VAL HG21 H 109.222 -8.603 -3.035 1.00 . A A . 79 VAL HG21 1 1
5 9607 1 1 79 VAL HG22 H 107.634 -8.411 -2.254 1.00 . A A . 79 VAL HG22 1 1
5 9608 1 1 79 VAL HG23 H 107.943 -9.810 -3.310 1.00 . A A . 79 VAL HG23 1 1
5 9609 1 1 79 VAL N N 106.617 -9.705 -0.424 1.00 . A A . 79 VAL N 1 1
5 9610 1 1 79 VAL O O 108.566 -12.497 0.559 1.00 . A A . 79 VAL O 1 1
5 9611 1 1 80 GLN C C 107.550 -12.352 3.339 1.00 . A A . 80 GLN C 1 1
5 9612 1 1 80 GLN CA C 108.535 -11.251 2.944 1.00 . A A . 80 GLN CA 1 1
5 9613 1 1 80 GLN CB C 108.562 -10.172 4.028 1.00 . A A . 80 GLN CB 1 1
5 9614 1 1 80 GLN CD C 110.990 -9.588 4.010 1.00 . A A . 80 GLN CD 1 1
5 9615 1 1 80 GLN CG C 109.585 -9.098 3.657 1.00 . A A . 80 GLN CG 1 1
5 9616 1 1 80 GLN H H 107.768 -9.696 1.625 1.00 . A A . 80 GLN H 1 1
5 9617 1 1 80 GLN HA H 109.532 -11.678 2.832 1.00 . A A . 80 GLN HA 1 1
5 9618 1 1 80 GLN HB2 H 107.574 -9.719 4.113 1.00 . A A . 80 GLN HB2 1 1
5 9619 1 1 80 GLN HB3 H 108.838 -10.623 4.981 1.00 . A A . 80 GLN HB3 1 1
5 9620 1 1 80 GLN HE21 H 111.732 -7.727 4.186 1.00 . A A . 80 GLN HE21 1 1
5 9621 1 1 80 GLN HE22 H 112.865 -9.029 4.474 1.00 . A A . 80 GLN HE22 1 1
5 9622 1 1 80 GLN HG2 H 109.529 -8.896 2.587 1.00 . A A . 80 GLN HG2 1 1
5 9623 1 1 80 GLN HG3 H 109.370 -8.184 4.211 1.00 . A A . 80 GLN HG3 1 1
5 9624 1 1 80 GLN N N 108.105 -10.648 1.651 1.00 . A A . 80 GLN N 1 1
5 9625 1 1 80 GLN NE2 N 111.933 -8.716 4.241 1.00 . A A . 80 GLN NE2 1 1
5 9626 1 1 80 GLN O O 107.931 -13.480 3.581 1.00 . A A . 80 GLN O 1 1
5 9627 1 1 80 GLN OE1 O 111.234 -10.777 4.076 1.00 . A A . 80 GLN OE1 1 1
5 9628 1 1 81 LEU C C 105.451 -14.283 2.861 1.00 . A A . 81 LEU C 1 1
5 9629 1 1 81 LEU CA C 105.284 -13.070 3.781 1.00 . A A . 81 LEU CA 1 1
5 9630 1 1 81 LEU CB C 103.867 -12.485 3.659 1.00 . A A . 81 LEU CB 1 1
5 9631 1 1 81 LEU CD1 C 102.728 -14.410 2.509 1.00 . A A . 81 LEU CD1 1 1
5 9632 1 1 81 LEU CD2 C 101.980 -12.059 2.075 1.00 . A A . 81 LEU CD2 1 1
5 9633 1 1 81 LEU CG C 103.192 -12.953 2.362 1.00 . A A . 81 LEU CG 1 1
5 9634 1 1 81 LEU H H 105.987 -11.092 3.200 1.00 . A A . 81 LEU H 1 1
5 9635 1 1 81 LEU HA H 105.457 -13.376 4.813 1.00 . A A . 81 LEU HA 1 1
5 9636 1 1 81 LEU HB2 H 103.271 -12.813 4.510 1.00 . A A . 81 LEU HB2 1 1
5 9637 1 1 81 LEU HB3 H 103.926 -11.397 3.660 1.00 . A A . 81 LEU HB3 1 1
5 9638 1 1 81 LEU HD11 H 101.665 -14.478 2.277 1.00 . A A . 81 LEU HD11 1 1
5 9639 1 1 81 LEU HD12 H 103.290 -15.041 1.821 1.00 . A A . 81 LEU HD12 1 1
5 9640 1 1 81 LEU HD13 H 102.899 -14.745 3.532 1.00 . A A . 81 LEU HD13 1 1
5 9641 1 1 81 LEU HD21 H 101.496 -12.386 1.155 1.00 . A A . 81 LEU HD21 1 1
5 9642 1 1 81 LEU HD22 H 101.273 -12.129 2.902 1.00 . A A . 81 LEU HD22 1 1
5 9643 1 1 81 LEU HD23 H 102.309 -11.026 1.965 1.00 . A A . 81 LEU HD23 1 1
5 9644 1 1 81 LEU HG H 103.900 -12.880 1.537 1.00 . A A . 81 LEU HG 1 1
5 9645 1 1 81 LEU N N 106.285 -12.035 3.404 1.00 . A A . 81 LEU N 1 1
5 9646 1 1 81 LEU O O 105.187 -15.405 3.244 1.00 . A A . 81 LEU O 1 1
5 9647 1 1 82 ASP C C 107.214 -16.099 1.252 1.00 . A A . 82 ASP C 1 1
5 9648 1 1 82 ASP CA C 106.092 -15.210 0.721 1.00 . A A . 82 ASP CA 1 1
5 9649 1 1 82 ASP CB C 106.461 -14.684 -0.668 1.00 . A A . 82 ASP CB 1 1
5 9650 1 1 82 ASP CG C 105.187 -14.305 -1.426 1.00 . A A . 82 ASP CG 1 1
5 9651 1 1 82 ASP H H 106.114 -13.126 1.356 1.00 . A A . 82 ASP H 1 1
5 9652 1 1 82 ASP HA H 105.169 -15.787 0.658 1.00 . A A . 82 ASP HA 1 1
5 9653 1 1 82 ASP HB2 H 107.098 -13.805 -0.567 1.00 . A A . 82 ASP HB2 1 1
5 9654 1 1 82 ASP HB3 H 106.995 -15.458 -1.220 1.00 . A A . 82 ASP HB3 1 1
5 9655 1 1 82 ASP N N 105.899 -14.067 1.655 1.00 . A A . 82 ASP N 1 1
5 9656 1 1 82 ASP O O 107.014 -17.265 1.526 1.00 . A A . 82 ASP O 1 1
5 9657 1 1 82 ASP OD1 O 104.567 -15.195 -1.984 1.00 . A A . 82 ASP OD1 1 1
5 9658 1 1 82 ASP OD2 O 104.855 -13.132 -1.437 1.00 . A A . 82 ASP OD2 1 1
5 9659 1 1 83 ASP C C 108.989 -17.179 3.139 1.00 . A A . 83 ASP C 1 1
5 9660 1 1 83 ASP CA C 109.508 -16.388 1.941 1.00 . A A . 83 ASP CA 1 1
5 9661 1 1 83 ASP CB C 110.664 -15.485 2.379 1.00 . A A . 83 ASP CB 1 1
5 9662 1 1 83 ASP CG C 111.478 -15.068 1.153 1.00 . A A . 83 ASP CG 1 1
5 9663 1 1 83 ASP H H 108.545 -14.589 1.177 1.00 . A A . 83 ASP H 1 1
5 9664 1 1 83 ASP HA H 109.852 -17.076 1.169 1.00 . A A . 83 ASP HA 1 1
5 9665 1 1 83 ASP HB2 H 110.265 -14.597 2.870 1.00 . A A . 83 ASP HB2 1 1
5 9666 1 1 83 ASP HB3 H 111.305 -16.027 3.074 1.00 . A A . 83 ASP HB3 1 1
5 9667 1 1 83 ASP N N 108.393 -15.559 1.411 1.00 . A A . 83 ASP N 1 1
5 9668 1 1 83 ASP O O 109.372 -18.308 3.368 1.00 . A A . 83 ASP O 1 1
5 9669 1 1 83 ASP OD1 O 112.612 -15.504 1.043 1.00 . A A . 83 ASP OD1 1 1
5 9670 1 1 83 ASP OD2 O 110.954 -14.320 0.345 1.00 . A A . 83 ASP OD2 1 1
5 9671 1 1 84 TYR C C 106.641 -18.443 4.545 1.00 . A A . 84 TYR C 1 1
5 9672 1 1 84 TYR CA C 107.530 -17.312 5.062 1.00 . A A . 84 TYR CA 1 1
5 9673 1 1 84 TYR CB C 106.704 -16.334 5.906 1.00 . A A . 84 TYR CB 1 1
5 9674 1 1 84 TYR CD1 C 105.965 -18.287 7.322 1.00 . A A . 84 TYR CD1 1 1
5 9675 1 1 84 TYR CD2 C 104.341 -16.581 6.749 1.00 . A A . 84 TYR CD2 1 1
5 9676 1 1 84 TYR CE1 C 104.983 -18.982 8.037 1.00 . A A . 84 TYR CE1 1 1
5 9677 1 1 84 TYR CE2 C 103.358 -17.276 7.464 1.00 . A A . 84 TYR CE2 1 1
5 9678 1 1 84 TYR CG C 105.645 -17.086 6.679 1.00 . A A . 84 TYR CG 1 1
5 9679 1 1 84 TYR CZ C 103.679 -18.476 8.108 1.00 . A A . 84 TYR CZ 1 1
5 9680 1 1 84 TYR H H 107.798 -15.655 3.680 1.00 . A A . 84 TYR H 1 1
5 9681 1 1 84 TYR HA H 108.337 -17.727 5.665 1.00 . A A . 84 TYR HA 1 1
5 9682 1 1 84 TYR HB2 H 107.362 -15.817 6.605 1.00 . A A . 84 TYR HB2 1 1
5 9683 1 1 84 TYR HB3 H 106.226 -15.605 5.252 1.00 . A A . 84 TYR HB3 1 1
5 9684 1 1 84 TYR HD1 H 106.970 -18.677 7.267 1.00 . A A . 84 TYR HD1 1 1
5 9685 1 1 84 TYR HD2 H 104.094 -15.654 6.252 1.00 . A A . 84 TYR HD2 1 1
5 9686 1 1 84 TYR HE1 H 105.230 -19.908 8.534 1.00 . A A . 84 TYR HE1 1 1
5 9687 1 1 84 TYR HE2 H 102.352 -16.885 7.518 1.00 . A A . 84 TYR HE2 1 1
5 9688 1 1 84 TYR HH H 102.372 -18.603 9.516 1.00 . A A . 84 TYR HH 1 1
5 9689 1 1 84 TYR N N 108.100 -16.595 3.892 1.00 . A A . 84 TYR N 1 1
5 9690 1 1 84 TYR O O 106.534 -19.491 5.150 1.00 . A A . 84 TYR O 1 1
5 9691 1 1 84 TYR OH O 102.711 -19.161 8.811 1.00 . A A . 84 TYR OH 1 1
5 9692 1 1 85 LEU C C 105.856 -19.959 1.671 1.00 . A A . 85 LEU C 1 1
5 9693 1 1 85 LEU CA C 105.136 -19.300 2.848 1.00 . A A . 85 LEU CA 1 1
5 9694 1 1 85 LEU CB C 103.818 -18.679 2.369 1.00 . A A . 85 LEU CB 1 1
5 9695 1 1 85 LEU CD1 C 103.073 -18.143 4.695 1.00 . A A . 85 LEU CD1 1 1
5 9696 1 1 85 LEU CD2 C 101.386 -18.414 2.873 1.00 . A A . 85 LEU CD2 1 1
5 9697 1 1 85 LEU CG C 102.728 -18.910 3.418 1.00 . A A . 85 LEU CG 1 1
5 9698 1 1 85 LEU H H 106.116 -17.359 2.935 1.00 . A A . 85 LEU H 1 1
5 9699 1 1 85 LEU HA H 104.928 -20.049 3.612 1.00 . A A . 85 LEU HA 1 1
5 9700 1 1 85 LEU HB2 H 103.956 -17.608 2.219 1.00 . A A . 85 LEU HB2 1 1
5 9701 1 1 85 LEU HB3 H 103.520 -19.141 1.428 1.00 . A A . 85 LEU HB3 1 1
5 9702 1 1 85 LEU HD11 H 104.029 -18.496 5.084 1.00 . A A . 85 LEU HD11 1 1
5 9703 1 1 85 LEU HD12 H 103.143 -17.079 4.472 1.00 . A A . 85 LEU HD12 1 1
5 9704 1 1 85 LEU HD13 H 102.295 -18.309 5.440 1.00 . A A . 85 LEU HD13 1 1
5 9705 1 1 85 LEU HD21 H 100.608 -18.577 3.619 1.00 . A A . 85 LEU HD21 1 1
5 9706 1 1 85 LEU HD22 H 101.456 -17.349 2.650 1.00 . A A . 85 LEU HD22 1 1
5 9707 1 1 85 LEU HD23 H 101.138 -18.961 1.963 1.00 . A A . 85 LEU HD23 1 1
5 9708 1 1 85 LEU HG H 102.658 -19.975 3.641 1.00 . A A . 85 LEU HG 1 1
5 9709 1 1 85 LEU N N 106.010 -18.239 3.419 1.00 . A A . 85 LEU N 1 1
5 9710 1 1 85 LEU O O 105.239 -20.475 0.758 1.00 . A A . 85 LEU O 1 1
5 9711 1 1 86 ASN C C 107.286 -20.209 -0.760 1.00 . A A . 86 ASN C 1 1
5 9712 1 1 86 ASN CA C 107.929 -20.577 0.578 1.00 . A A . 86 ASN CA 1 1
5 9713 1 1 86 ASN CB C 107.923 -22.096 0.753 1.00 . A A . 86 ASN CB 1 1
5 9714 1 1 86 ASN CG C 109.101 -22.515 1.634 1.00 . A A . 86 ASN CG 1 1
5 9715 1 1 86 ASN H H 107.648 -19.516 2.458 1.00 . A A . 86 ASN H 1 1
5 9716 1 1 86 ASN HA H 108.957 -20.214 0.599 1.00 . A A . 86 ASN HA 1 1
5 9717 1 1 86 ASN HB2 H 106.989 -22.403 1.225 1.00 . A A . 86 ASN HB2 1 1
5 9718 1 1 86 ASN HB3 H 108.011 -22.574 -0.222 1.00 . A A . 86 ASN HB3 1 1
5 9719 1 1 86 ASN HD21 H 108.051 -22.350 3.340 1.00 . A A . 86 ASN HD21 1 1
5 9720 1 1 86 ASN HD22 H 109.717 -22.853 3.518 1.00 . A A . 86 ASN HD22 1 1
5 9721 1 1 86 ASN N N 107.158 -19.950 1.688 1.00 . A A . 86 ASN N 1 1
5 9722 1 1 86 ASN ND2 N 108.944 -22.577 2.928 1.00 . A A . 86 ASN ND2 1 1
5 9723 1 1 86 ASN O O 107.270 -20.994 -1.689 1.00 . A A . 86 ASN O 1 1
5 9724 1 1 86 ASN OD1 O 110.177 -22.789 1.140 1.00 . A A . 86 ASN OD1 1 1
5 9725 1 1 87 GLY C C 105.261 -19.747 -2.690 1.00 . A A . 87 GLY C 1 1
5 9726 1 1 87 GLY CA C 106.119 -18.604 -2.147 1.00 . A A . 87 GLY CA 1 1
5 9727 1 1 87 GLY H H 106.783 -18.385 -0.084 1.00 . A A . 87 GLY H 1 1
5 9728 1 1 87 GLY HA2 H 105.491 -17.731 -1.971 1.00 . A A . 87 GLY HA2 1 1
5 9729 1 1 87 GLY HA3 H 106.892 -18.354 -2.874 1.00 . A A . 87 GLY HA3 1 1
5 9730 1 1 87 GLY N N 106.758 -19.022 -0.868 1.00 . A A . 87 GLY N 1 1
5 9731 1 1 87 GLY O O 105.698 -20.533 -3.507 1.00 . A A . 87 GLY O 1 1
5 9732 1 1 88 ARG C C 101.711 -20.421 -2.803 1.00 . A A . 88 ARG C 1 1
5 9733 1 1 88 ARG CA C 103.151 -20.934 -2.732 1.00 . A A . 88 ARG CA 1 1
5 9734 1 1 88 ARG CB C 103.222 -22.123 -1.772 1.00 . A A . 88 ARG CB 1 1
5 9735 1 1 88 ARG CD C 103.344 -22.632 0.672 1.00 . A A . 88 ARG CD 1 1
5 9736 1 1 88 ARG CG C 102.761 -21.687 -0.381 1.00 . A A . 88 ARG CG 1 1
5 9737 1 1 88 ARG CZ C 103.546 -22.619 3.086 1.00 . A A . 88 ARG CZ 1 1
5 9738 1 1 88 ARG H H 103.695 -19.181 -1.564 1.00 . A A . 88 ARG H 1 1
5 9739 1 1 88 ARG HA H 103.474 -21.249 -3.724 1.00 . A A . 88 ARG HA 1 1
5 9740 1 1 88 ARG HB2 H 102.575 -22.922 -2.134 1.00 . A A . 88 ARG HB2 1 1
5 9741 1 1 88 ARG HB3 H 104.249 -22.485 -1.717 1.00 . A A . 88 ARG HB3 1 1
5 9742 1 1 88 ARG HD2 H 102.984 -23.645 0.489 1.00 . A A . 88 ARG HD2 1 1
5 9743 1 1 88 ARG HD3 H 104.432 -22.616 0.612 1.00 . A A . 88 ARG HD3 1 1
5 9744 1 1 88 ARG HE H 102.132 -21.557 2.129 1.00 . A A . 88 ARG HE 1 1
5 9745 1 1 88 ARG HG2 H 103.105 -20.671 -0.187 1.00 . A A . 88 ARG HG2 1 1
5 9746 1 1 88 ARG HG3 H 101.673 -21.717 -0.334 1.00 . A A . 88 ARG HG3 1 1
5 9747 1 1 88 ARG HH11 H 102.387 -21.601 4.374 1.00 . A A . 88 ARG HH11 1 1
5 9748 1 1 88 ARG HH12 H 103.658 -22.564 5.092 1.00 . A A . 88 ARG HH12 1 1
5 9749 1 1 88 ARG HH21 H 104.849 -23.734 2.036 1.00 . A A . 88 ARG HH21 1 1
5 9750 1 1 88 ARG HH22 H 105.046 -23.767 3.773 1.00 . A A . 88 ARG HH22 1 1
5 9751 1 1 88 ARG N N 104.039 -19.846 -2.243 1.00 . A A . 88 ARG N 1 1
5 9752 1 1 88 ARG NE N 102.913 -22.189 2.028 1.00 . A A . 88 ARG NE 1 1
5 9753 1 1 88 ARG NH1 N 103.169 -22.232 4.273 1.00 . A A . 88 ARG NH1 1 1
5 9754 1 1 88 ARG NH2 N 104.557 -23.435 2.955 1.00 . A A . 88 ARG NH2 1 1
5 9755 1 1 88 ARG O O 100.789 -21.062 -2.337 1.00 . A A . 88 ARG O 1 1
5 9756 1 1 89 ALA C C 100.054 -17.746 -4.662 1.00 . A A . 89 ALA C 1 1
5 9757 1 1 89 ALA CA C 100.133 -18.711 -3.476 1.00 . A A . 89 ALA CA 1 1
5 9758 1 1 89 ALA CB C 99.796 -17.965 -2.184 1.00 . A A . 89 ALA CB 1 1
5 9759 1 1 89 ALA H H 102.292 -18.752 -3.759 1.00 . A A . 89 ALA H 1 1
5 9760 1 1 89 ALA HA H 99.422 -19.525 -3.622 1.00 . A A . 89 ALA HA 1 1
5 9761 1 1 89 ALA HB1 H 100.688 -17.463 -1.811 1.00 . A A . 89 ALA HB1 1 1
5 9762 1 1 89 ALA HB2 H 99.020 -17.227 -2.384 1.00 . A A . 89 ALA HB2 1 1
5 9763 1 1 89 ALA HB3 H 99.439 -18.675 -1.438 1.00 . A A . 89 ALA HB3 1 1
5 9764 1 1 89 ALA N N 101.511 -19.268 -3.379 1.00 . A A . 89 ALA N 1 1
5 9765 1 1 89 ALA O O 101.026 -17.522 -5.357 1.00 . A A . 89 ALA O 1 1
5 9766 1 1 90 VAL C C 98.964 -14.796 -5.549 1.00 . A A . 90 VAL C 1 1
5 9767 1 1 90 VAL CA C 98.764 -16.230 -6.044 1.00 . A A . 90 VAL CA 1 1
5 9768 1 1 90 VAL CB C 97.367 -16.370 -6.652 1.00 . A A . 90 VAL CB 1 1
5 9769 1 1 90 VAL CG1 C 97.323 -15.652 -8.001 1.00 . A A . 90 VAL CG1 1 1
5 9770 1 1 90 VAL CG2 C 97.045 -17.852 -6.854 1.00 . A A . 90 VAL CG2 1 1
5 9771 1 1 90 VAL H H 98.109 -17.380 -4.313 1.00 . A A . 90 VAL H 1 1
5 9772 1 1 90 VAL HA H 99.514 -16.460 -6.801 1.00 . A A . 90 VAL HA 1 1
5 9773 1 1 90 VAL HB H 96.632 -15.927 -5.980 1.00 . A A . 90 VAL HB 1 1
5 9774 1 1 90 VAL HG11 H 97.552 -14.596 -7.859 1.00 . A A . 90 VAL HG11 1 1
5 9775 1 1 90 VAL HG12 H 98.058 -16.095 -8.673 1.00 . A A . 90 VAL HG12 1 1
5 9776 1 1 90 VAL HG13 H 96.328 -15.752 -8.434 1.00 . A A . 90 VAL HG13 1 1
5 9777 1 1 90 VAL HG21 H 96.305 -17.959 -7.647 1.00 . A A . 90 VAL HG21 1 1
5 9778 1 1 90 VAL HG22 H 97.954 -18.386 -7.131 1.00 . A A . 90 VAL HG22 1 1
5 9779 1 1 90 VAL HG23 H 96.648 -18.267 -5.928 1.00 . A A . 90 VAL HG23 1 1
5 9780 1 1 90 VAL N N 98.904 -17.178 -4.902 1.00 . A A . 90 VAL N 1 1
5 9781 1 1 90 VAL O O 98.198 -14.291 -4.753 1.00 . A A . 90 VAL O 1 1
5 9782 1 1 91 GLN C C 99.954 -11.781 -6.745 1.00 . A A . 91 GLN C 1 1
5 9783 1 1 91 GLN CA C 100.240 -12.731 -5.579 1.00 . A A . 91 GLN CA 1 1
5 9784 1 1 91 GLN CB C 101.702 -12.593 -5.148 1.00 . A A . 91 GLN CB 1 1
5 9785 1 1 91 GLN CD C 104.060 -13.197 -5.707 1.00 . A A . 91 GLN CD 1 1
5 9786 1 1 91 GLN CG C 102.604 -13.296 -6.163 1.00 . A A . 91 GLN CG 1 1
5 9787 1 1 91 GLN H H 100.612 -14.576 -6.678 1.00 . A A . 91 GLN H 1 1
5 9788 1 1 91 GLN HA H 99.587 -12.488 -4.741 1.00 . A A . 91 GLN HA 1 1
5 9789 1 1 91 GLN HB2 H 101.967 -11.537 -5.097 1.00 . A A . 91 GLN HB2 1 1
5 9790 1 1 91 GLN HB3 H 101.835 -13.049 -4.167 1.00 . A A . 91 GLN HB3 1 1
5 9791 1 1 91 GLN HE21 H 104.612 -14.868 -6.681 1.00 . A A . 91 GLN HE21 1 1
5 9792 1 1 91 GLN HE22 H 105.879 -14.051 -5.794 1.00 . A A . 91 GLN HE22 1 1
5 9793 1 1 91 GLN HG2 H 102.317 -14.345 -6.239 1.00 . A A . 91 GLN HG2 1 1
5 9794 1 1 91 GLN HG3 H 102.495 -12.819 -7.137 1.00 . A A . 91 GLN HG3 1 1
5 9795 1 1 91 GLN N N 99.988 -14.135 -6.017 1.00 . A A . 91 GLN N 1 1
5 9796 1 1 91 GLN NE2 N 104.915 -14.107 -6.090 1.00 . A A . 91 GLN NE2 1 1
5 9797 1 1 91 GLN O O 100.496 -11.932 -7.822 1.00 . A A . 91 GLN O 1 1
5 9798 1 1 91 GLN OE1 O 104.426 -12.283 -4.996 1.00 . A A . 91 GLN OE1 1 1
5 9799 1 1 92 HIS C C 98.425 -8.488 -7.107 1.00 . A A . 92 HIS C 1 1
5 9800 1 1 92 HIS CA C 98.801 -9.863 -7.664 1.00 . A A . 92 HIS CA 1 1
5 9801 1 1 92 HIS CB C 97.641 -10.415 -8.500 1.00 . A A . 92 HIS CB 1 1
5 9802 1 1 92 HIS CD2 C 96.660 -11.982 -6.621 1.00 . A A . 92 HIS CD2 1 1
5 9803 1 1 92 HIS CE1 C 94.581 -11.372 -6.765 1.00 . A A . 92 HIS CE1 1 1
5 9804 1 1 92 HIS CG C 96.594 -11.019 -7.602 1.00 . A A . 92 HIS CG 1 1
5 9805 1 1 92 HIS H H 98.662 -10.690 -5.648 1.00 . A A . 92 HIS H 1 1
5 9806 1 1 92 HIS HA H 99.682 -9.763 -8.298 1.00 . A A . 92 HIS HA 1 1
5 9807 1 1 92 HIS HB2 H 97.195 -9.604 -9.077 1.00 . A A . 92 HIS HB2 1 1
5 9808 1 1 92 HIS HB3 H 98.017 -11.178 -9.181 1.00 . A A . 92 HIS HB3 1 1
5 9809 1 1 92 HIS HD1 H 94.867 -9.953 -8.297 1.00 . A A . 92 HIS HD1 1 1
5 9810 1 1 92 HIS HD2 H 97.559 -12.491 -6.305 1.00 . A A . 92 HIS HD2 1 1
5 9811 1 1 92 HIS HE1 H 93.517 -11.295 -6.597 1.00 . A A . 92 HIS HE1 1 1
5 9812 1 1 92 HIS N N 99.106 -10.805 -6.548 1.00 . A A . 92 HIS N 1 1
5 9813 1 1 92 HIS ND1 N 95.259 -10.645 -7.674 1.00 . A A . 92 HIS ND1 1 1
5 9814 1 1 92 HIS NE2 N 95.389 -12.199 -6.099 1.00 . A A . 92 HIS NE2 1 1
5 9815 1 1 92 HIS O O 97.677 -8.371 -6.159 1.00 . A A . 92 HIS O 1 1
5 9816 1 1 93 ARG C C 97.327 -5.583 -7.847 1.00 . A A . 93 ARG C 1 1
5 9817 1 1 93 ARG CA C 98.622 -6.074 -7.197 1.00 . A A . 93 ARG CA 1 1
5 9818 1 1 93 ARG CB C 99.764 -5.119 -7.555 1.00 . A A . 93 ARG CB 1 1
5 9819 1 1 93 ARG CD C 101.059 -4.222 -9.496 1.00 . A A . 93 ARG CD 1 1
5 9820 1 1 93 ARG CG C 99.709 -4.788 -9.048 1.00 . A A . 93 ARG CG 1 1
5 9821 1 1 93 ARG CZ C 103.302 -5.126 -9.626 1.00 . A A . 93 ARG CZ 1 1
5 9822 1 1 93 ARG H H 99.566 -7.561 -8.478 1.00 . A A . 93 ARG H 1 1
5 9823 1 1 93 ARG HA H 98.497 -6.099 -6.114 1.00 . A A . 93 ARG HA 1 1
5 9824 1 1 93 ARG HB2 H 99.665 -4.201 -6.976 1.00 . A A . 93 ARG HB2 1 1
5 9825 1 1 93 ARG HB3 H 100.719 -5.593 -7.324 1.00 . A A . 93 ARG HB3 1 1
5 9826 1 1 93 ARG HD2 H 100.930 -3.667 -10.425 1.00 . A A . 93 ARG HD2 1 1
5 9827 1 1 93 ARG HD3 H 101.448 -3.557 -8.726 1.00 . A A . 93 ARG HD3 1 1
5 9828 1 1 93 ARG HE H 101.674 -6.265 -9.935 1.00 . A A . 93 ARG HE 1 1
5 9829 1 1 93 ARG HG2 H 99.489 -5.694 -9.613 1.00 . A A . 93 ARG HG2 1 1
5 9830 1 1 93 ARG HG3 H 98.928 -4.049 -9.227 1.00 . A A . 93 ARG HG3 1 1
5 9831 1 1 93 ARG HH11 H 103.799 -7.029 -10.036 1.00 . A A . 93 ARG HH11 1 1
5 9832 1 1 93 ARG HH12 H 105.136 -5.939 -9.747 1.00 . A A . 93 ARG HH12 1 1
5 9833 1 1 93 ARG HH21 H 103.095 -3.173 -9.194 1.00 . A A . 93 ARG HH21 1 1
5 9834 1 1 93 ARG HH22 H 104.739 -3.765 -9.273 1.00 . A A . 93 ARG HH22 1 1
5 9835 1 1 93 ARG N N 98.945 -7.442 -7.691 1.00 . A A . 93 ARG N 1 1
5 9836 1 1 93 ARG NE N 102.018 -5.341 -9.716 1.00 . A A . 93 ARG NE 1 1
5 9837 1 1 93 ARG NH1 N 104.142 -6.105 -9.817 1.00 . A A . 93 ARG NH1 1 1
5 9838 1 1 93 ARG NH2 N 103.745 -3.931 -9.343 1.00 . A A . 93 ARG NH2 1 1
5 9839 1 1 93 ARG O O 97.154 -5.658 -9.048 1.00 . A A . 93 ARG O 1 1
5 9840 1 1 94 GLU C C 95.196 -3.047 -7.754 1.00 . A A . 94 GLU C 1 1
5 9841 1 1 94 GLU CA C 95.134 -4.571 -7.634 1.00 . A A . 94 GLU CA 1 1
5 9842 1 1 94 GLU CB C 93.975 -4.966 -6.715 1.00 . A A . 94 GLU CB 1 1
5 9843 1 1 94 GLU CD C 93.033 -6.884 -5.420 1.00 . A A . 94 GLU CD 1 1
5 9844 1 1 94 GLU CG C 94.308 -6.281 -6.008 1.00 . A A . 94 GLU CG 1 1
5 9845 1 1 94 GLU H H 96.579 -5.021 -6.067 1.00 . A A . 94 GLU H 1 1
5 9846 1 1 94 GLU HA H 94.980 -5.007 -8.621 1.00 . A A . 94 GLU HA 1 1
5 9847 1 1 94 GLU HB2 H 93.819 -4.184 -5.972 1.00 . A A . 94 GLU HB2 1 1
5 9848 1 1 94 GLU HB3 H 93.069 -5.091 -7.307 1.00 . A A . 94 GLU HB3 1 1
5 9849 1 1 94 GLU HG2 H 94.742 -6.978 -6.724 1.00 . A A . 94 GLU HG2 1 1
5 9850 1 1 94 GLU HG3 H 95.023 -6.091 -5.207 1.00 . A A . 94 GLU HG3 1 1
5 9851 1 1 94 GLU N N 96.415 -5.074 -7.063 1.00 . A A . 94 GLU N 1 1
5 9852 1 1 94 GLU O O 95.391 -2.346 -6.781 1.00 . A A . 94 GLU O 1 1
5 9853 1 1 94 GLU OE1 O 92.846 -8.081 -5.562 1.00 . A A . 94 GLU OE1 1 1
5 9854 1 1 94 GLU OE2 O 92.263 -6.138 -4.835 1.00 . A A . 94 GLU OE2 1 1
5 9855 1 1 95 VAL C C 93.690 -0.458 -8.945 1.00 . A A . 95 VAL C 1 1
5 9856 1 1 95 VAL CA C 95.090 -1.049 -9.120 1.00 . A A . 95 VAL CA 1 1
5 9857 1 1 95 VAL CB C 95.609 -0.725 -10.521 1.00 . A A . 95 VAL CB 1 1
5 9858 1 1 95 VAL CG1 C 95.757 0.790 -10.673 1.00 . A A . 95 VAL CG1 1 1
5 9859 1 1 95 VAL CG2 C 96.971 -1.391 -10.727 1.00 . A A . 95 VAL CG2 1 1
5 9860 1 1 95 VAL H H 94.872 -3.128 -9.736 1.00 . A A . 95 VAL H 1 1
5 9861 1 1 95 VAL HA H 95.761 -0.619 -8.377 1.00 . A A . 95 VAL HA 1 1
5 9862 1 1 95 VAL HB H 94.905 -1.098 -11.265 1.00 . A A . 95 VAL HB 1 1
5 9863 1 1 95 VAL HG11 H 96.566 1.008 -11.369 1.00 . A A . 95 VAL HG11 1 1
5 9864 1 1 95 VAL HG12 H 95.983 1.231 -9.703 1.00 . A A . 95 VAL HG12 1 1
5 9865 1 1 95 VAL HG13 H 94.826 1.209 -11.055 1.00 . A A . 95 VAL HG13 1 1
5 9866 1 1 95 VAL HG21 H 96.869 -2.470 -10.619 1.00 . A A . 95 VAL HG21 1 1
5 9867 1 1 95 VAL HG22 H 97.341 -1.159 -11.726 1.00 . A A . 95 VAL HG22 1 1
5 9868 1 1 95 VAL HG23 H 97.675 -1.016 -9.983 1.00 . A A . 95 VAL HG23 1 1
5 9869 1 1 95 VAL N N 95.035 -2.528 -8.940 1.00 . A A . 95 VAL N 1 1
5 9870 1 1 95 VAL O O 92.704 -1.168 -8.919 1.00 . A A . 95 VAL O 1 1
5 9871 1 1 96 GLN C C 91.657 1.772 -10.029 1.00 . A A . 96 GLN C 1 1
5 9872 1 1 96 GLN CA C 92.260 1.477 -8.654 1.00 . A A . 96 GLN CA 1 1
5 9873 1 1 96 GLN CB C 92.418 2.785 -7.871 1.00 . A A . 96 GLN CB 1 1
5 9874 1 1 96 GLN CD C 89.916 2.792 -7.952 1.00 . A A . 96 GLN CD 1 1
5 9875 1 1 96 GLN CG C 91.174 3.656 -8.065 1.00 . A A . 96 GLN CG 1 1
5 9876 1 1 96 GLN H H 94.428 1.409 -8.849 1.00 . A A . 96 GLN H 1 1
5 9877 1 1 96 GLN HA H 91.603 0.802 -8.106 1.00 . A A . 96 GLN HA 1 1
5 9878 1 1 96 GLN HB2 H 92.540 2.560 -6.811 1.00 . A A . 96 GLN HB2 1 1
5 9879 1 1 96 GLN HB3 H 93.296 3.320 -8.231 1.00 . A A . 96 GLN HB3 1 1
5 9880 1 1 96 GLN HE21 H 89.093 3.551 -9.622 1.00 . A A . 96 GLN HE21 1 1
5 9881 1 1 96 GLN HE22 H 88.147 2.336 -8.791 1.00 . A A . 96 GLN HE22 1 1
5 9882 1 1 96 GLN HG2 H 91.152 4.431 -7.298 1.00 . A A . 96 GLN HG2 1 1
5 9883 1 1 96 GLN HG3 H 91.208 4.122 -9.050 1.00 . A A . 96 GLN HG3 1 1
5 9884 1 1 96 GLN N N 93.596 0.839 -8.826 1.00 . A A . 96 GLN N 1 1
5 9885 1 1 96 GLN NE2 N 88.982 2.901 -8.857 1.00 . A A . 96 GLN NE2 1 1
5 9886 1 1 96 GLN O O 92.326 2.256 -10.920 1.00 . A A . 96 GLN O 1 1
5 9887 1 1 96 GLN OE1 O 89.782 2.012 -7.031 1.00 . A A . 96 GLN OE1 1 1
5 9888 1 1 97 GLY C C 89.428 0.420 -12.210 1.00 . A A . 97 GLY C 1 1
5 9889 1 1 97 GLY CA C 89.745 1.749 -11.523 1.00 . A A . 97 GLY CA 1 1
5 9890 1 1 97 GLY H H 89.859 1.084 -9.451 1.00 . A A . 97 GLY H 1 1
5 9891 1 1 97 GLY HA2 H 88.822 2.307 -11.367 1.00 . A A . 97 GLY HA2 1 1
5 9892 1 1 97 GLY HA3 H 90.419 2.332 -12.151 1.00 . A A . 97 GLY HA3 1 1
5 9893 1 1 97 GLY N N 90.396 1.486 -10.207 1.00 . A A . 97 GLY N 1 1
5 9894 1 1 97 GLY O O 88.514 0.326 -13.006 1.00 . A A . 97 GLY O 1 1
5 9895 1 1 98 PHE C C 89.928 -3.021 -11.471 1.00 . A A . 98 PHE C 1 1
5 9896 1 1 98 PHE CA C 89.919 -1.931 -12.545 1.00 . A A . 98 PHE CA 1 1
5 9897 1 1 98 PHE CB C 91.011 -2.220 -13.579 1.00 . A A . 98 PHE CB 1 1
5 9898 1 1 98 PHE CD1 C 90.130 -2.516 -15.922 1.00 . A A . 98 PHE CD1 1 1
5 9899 1 1 98 PHE CD2 C 90.239 -4.450 -14.463 1.00 . A A . 98 PHE CD2 1 1
5 9900 1 1 98 PHE CE1 C 89.607 -3.317 -16.944 1.00 . A A . 98 PHE CE1 1 1
5 9901 1 1 98 PHE CE2 C 89.716 -5.251 -15.486 1.00 . A A . 98 PHE CE2 1 1
5 9902 1 1 98 PHE CG C 90.447 -3.084 -14.682 1.00 . A A . 98 PHE CG 1 1
5 9903 1 1 98 PHE CZ C 89.399 -4.686 -16.727 1.00 . A A . 98 PHE CZ 1 1
5 9904 1 1 98 PHE H H 90.930 -0.503 -11.245 1.00 . A A . 98 PHE H 1 1
5 9905 1 1 98 PHE HA H 88.947 -1.915 -13.038 1.00 . A A . 98 PHE HA 1 1
5 9906 1 1 98 PHE HB2 H 91.368 -1.281 -14.001 1.00 . A A . 98 PHE HB2 1 1
5 9907 1 1 98 PHE HB3 H 91.839 -2.740 -13.098 1.00 . A A . 98 PHE HB3 1 1
5 9908 1 1 98 PHE HD1 H 90.289 -1.462 -16.091 1.00 . A A . 98 PHE HD1 1 1
5 9909 1 1 98 PHE HD2 H 90.481 -4.887 -13.506 1.00 . A A . 98 PHE HD2 1 1
5 9910 1 1 98 PHE HE1 H 89.364 -2.880 -17.902 1.00 . A A . 98 PHE HE1 1 1
5 9911 1 1 98 PHE HE2 H 89.558 -6.306 -15.318 1.00 . A A . 98 PHE HE2 1 1
5 9912 1 1 98 PHE HZ H 88.994 -5.303 -17.515 1.00 . A A . 98 PHE HZ 1 1
5 9913 1 1 98 PHE N N 90.176 -0.606 -11.909 1.00 . A A . 98 PHE N 1 1
5 9914 1 1 98 PHE O O 89.253 -4.024 -11.585 1.00 . A A . 98 PHE O 1 1
5 9915 1 1 99 GLU C C 90.915 -5.243 -9.966 1.00 . A A . 99 GLU C 1 1
5 9916 1 1 99 GLU CA C 90.740 -3.855 -9.346 1.00 . A A . 99 GLU CA 1 1
5 9917 1 1 99 GLU CB C 89.438 -3.816 -8.544 1.00 . A A . 99 GLU CB 1 1
5 9918 1 1 99 GLU CD C 88.550 -1.594 -9.267 1.00 . A A . 99 GLU CD 1 1
5 9919 1 1 99 GLU CG C 89.153 -2.379 -8.101 1.00 . A A . 99 GLU CG 1 1
5 9920 1 1 99 GLU H H 91.241 -1.989 -10.352 1.00 . A A . 99 GLU H 1 1
5 9921 1 1 99 GLU HA H 91.581 -3.644 -8.685 1.00 . A A . 99 GLU HA 1 1
5 9922 1 1 99 GLU HB2 H 88.617 -4.174 -9.166 1.00 . A A . 99 GLU HB2 1 1
5 9923 1 1 99 GLU HB3 H 89.533 -4.454 -7.665 1.00 . A A . 99 GLU HB3 1 1
5 9924 1 1 99 GLU HG2 H 88.451 -2.388 -7.267 1.00 . A A . 99 GLU HG2 1 1
5 9925 1 1 99 GLU HG3 H 90.083 -1.905 -7.787 1.00 . A A . 99 GLU HG3 1 1
5 9926 1 1 99 GLU N N 90.688 -2.831 -10.427 1.00 . A A . 99 GLU N 1 1
5 9927 1 1 99 GLU O O 91.065 -5.384 -11.163 1.00 . A A . 99 GLU O 1 1
5 9928 1 1 99 GLU OE1 O 87.813 -2.189 -10.038 1.00 . A A . 99 GLU OE1 1 1
5 9929 1 1 99 GLU OE2 O 88.836 -0.413 -9.372 1.00 . A A . 99 GLU OE2 1 1
5 9930 1 1 100 SER C C 89.703 -8.329 -9.796 1.00 . A A . 100 SER C 1 1
5 9931 1 1 100 SER CA C 91.069 -7.647 -9.703 1.00 . A A . 100 SER CA 1 1
5 9932 1 1 100 SER CB C 91.978 -8.453 -8.774 1.00 . A A . 100 SER CB 1 1
5 9933 1 1 100 SER H H 90.778 -6.129 -8.168 1.00 . A A . 100 SER H 1 1
5 9934 1 1 100 SER HA H 91.517 -7.595 -10.695 1.00 . A A . 100 SER HA 1 1
5 9935 1 1 100 SER HB2 H 92.887 -7.886 -8.574 1.00 . A A . 100 SER HB2 1 1
5 9936 1 1 100 SER HB3 H 91.458 -8.650 -7.837 1.00 . A A . 100 SER HB3 1 1
5 9937 1 1 100 SER HG H 92.886 -10.192 -8.819 1.00 . A A . 100 SER HG 1 1
5 9938 1 1 100 SER N N 90.902 -6.269 -9.160 1.00 . A A . 100 SER N 1 1
5 9939 1 1 100 SER O O 88.841 -8.134 -8.962 1.00 . A A . 100 SER O 1 1
5 9940 1 1 100 SER OG O 92.315 -9.684 -9.399 1.00 . A A . 100 SER OG 1 1
5 9941 1 1 101 ALA C C 87.792 -10.456 -9.621 1.00 . A A . 101 ALA C 1 1
5 9942 1 1 101 ALA CA C 88.187 -9.821 -10.956 1.00 . A A . 101 ALA CA 1 1
5 9943 1 1 101 ALA CB C 88.304 -10.909 -12.025 1.00 . A A . 101 ALA CB 1 1
5 9944 1 1 101 ALA H H 90.225 -9.275 -11.492 1.00 . A A . 101 ALA H 1 1
5 9945 1 1 101 ALA HA H 87.426 -9.100 -11.254 1.00 . A A . 101 ALA HA 1 1
5 9946 1 1 101 ALA HB1 H 87.346 -11.417 -12.133 1.00 . A A . 101 ALA HB1 1 1
5 9947 1 1 101 ALA HB2 H 89.066 -11.630 -11.727 1.00 . A A . 101 ALA HB2 1 1
5 9948 1 1 101 ALA HB3 H 88.585 -10.456 -12.976 1.00 . A A . 101 ALA HB3 1 1
5 9949 1 1 101 ALA N N 89.496 -9.127 -10.809 1.00 . A A . 101 ALA N 1 1
5 9950 1 1 101 ALA O O 86.644 -10.427 -9.225 1.00 . A A . 101 ALA O 1 1
5 9951 1 1 102 THR C C 87.703 -10.653 -6.720 1.00 . A A . 102 THR C 1 1
5 9952 1 1 102 THR CA C 88.411 -11.667 -7.618 1.00 . A A . 102 THR CA 1 1
5 9953 1 1 102 THR CB C 89.703 -12.131 -6.940 1.00 . A A . 102 THR CB 1 1
5 9954 1 1 102 THR CG2 C 89.363 -12.914 -5.670 1.00 . A A . 102 THR CG2 1 1
5 9955 1 1 102 THR H H 89.683 -11.045 -9.272 1.00 . A A . 102 THR H 1 1
5 9956 1 1 102 THR HA H 87.758 -12.525 -7.782 1.00 . A A . 102 THR HA 1 1
5 9957 1 1 102 THR HB H 90.309 -11.263 -6.680 1.00 . A A . 102 THR HB 1 1
5 9958 1 1 102 THR HG1 H 91.241 -13.257 -7.408 1.00 . A A . 102 THR HG1 1 1
5 9959 1 1 102 THR HG21 H 90.284 -13.243 -5.189 1.00 . A A . 102 THR HG21 1 1
5 9960 1 1 102 THR HG22 H 88.758 -13.782 -5.930 1.00 . A A . 102 THR HG22 1 1
5 9961 1 1 102 THR HG23 H 88.805 -12.273 -4.987 1.00 . A A . 102 THR HG23 1 1
5 9962 1 1 102 THR N N 88.734 -11.031 -8.925 1.00 . A A . 102 THR N 1 1
5 9963 1 1 102 THR O O 86.716 -10.956 -6.078 1.00 . A A . 102 THR O 1 1
5 9964 1 1 102 THR OG1 O 90.430 -12.965 -7.831 1.00 . A A . 102 THR OG1 1 1
5 9965 1 1 103 PHE C C 86.214 -8.004 -6.438 1.00 . A A . 103 PHE C 1 1
5 9966 1 1 103 PHE CA C 87.556 -8.410 -5.818 1.00 . A A . 103 PHE CA 1 1
5 9967 1 1 103 PHE CB C 88.476 -7.185 -5.726 1.00 . A A . 103 PHE CB 1 1
5 9968 1 1 103 PHE CD1 C 88.152 -6.078 -3.484 1.00 . A A . 103 PHE CD1 1 1
5 9969 1 1 103 PHE CD2 C 89.991 -7.633 -3.761 1.00 . A A . 103 PHE CD2 1 1
5 9970 1 1 103 PHE CE1 C 88.528 -5.870 -2.151 1.00 . A A . 103 PHE CE1 1 1
5 9971 1 1 103 PHE CE2 C 90.368 -7.424 -2.429 1.00 . A A . 103 PHE CE2 1 1
5 9972 1 1 103 PHE CG C 88.883 -6.960 -4.288 1.00 . A A . 103 PHE CG 1 1
5 9973 1 1 103 PHE CZ C 89.638 -6.543 -1.624 1.00 . A A . 103 PHE CZ 1 1
5 9974 1 1 103 PHE H H 89.018 -9.219 -7.215 1.00 . A A . 103 PHE H 1 1
5 9975 1 1 103 PHE HA H 87.387 -8.814 -4.820 1.00 . A A . 103 PHE HA 1 1
5 9976 1 1 103 PHE HB2 H 89.366 -7.354 -6.333 1.00 . A A . 103 PHE HB2 1 1
5 9977 1 1 103 PHE HB3 H 87.947 -6.307 -6.095 1.00 . A A . 103 PHE HB3 1 1
5 9978 1 1 103 PHE HD1 H 87.297 -5.558 -3.890 1.00 . A A . 103 PHE HD1 1 1
5 9979 1 1 103 PHE HD2 H 90.555 -8.313 -4.381 1.00 . A A . 103 PHE HD2 1 1
5 9980 1 1 103 PHE HE1 H 87.964 -5.190 -1.530 1.00 . A A . 103 PHE HE1 1 1
5 9981 1 1 103 PHE HE2 H 91.223 -7.944 -2.023 1.00 . A A . 103 PHE HE2 1 1
5 9982 1 1 103 PHE HZ H 89.930 -6.381 -0.597 1.00 . A A . 103 PHE HZ 1 1
5 9983 1 1 103 PHE N N 88.198 -9.449 -6.672 1.00 . A A . 103 PHE N 1 1
5 9984 1 1 103 PHE O O 85.182 -8.066 -5.799 1.00 . A A . 103 PHE O 1 1
5 9985 1 1 104 LEU C C 83.883 -8.247 -8.087 1.00 . A A . 104 LEU C 1 1
5 9986 1 1 104 LEU CA C 84.950 -7.178 -8.330 1.00 . A A . 104 LEU CA 1 1
5 9987 1 1 104 LEU CB C 85.178 -7.022 -9.835 1.00 . A A . 104 LEU CB 1 1
5 9988 1 1 104 LEU CD1 C 86.536 -5.858 -11.581 1.00 . A A . 104 LEU CD1 1 1
5 9989 1 1 104 LEU CD2 C 85.669 -4.580 -9.616 1.00 . A A . 104 LEU CD2 1 1
5 9990 1 1 104 LEU CG C 86.220 -5.929 -10.086 1.00 . A A . 104 LEU CG 1 1
5 9991 1 1 104 LEU H H 87.092 -7.544 -8.186 1.00 . A A . 104 LEU H 1 1
5 9992 1 1 104 LEU HA H 84.615 -6.228 -7.912 1.00 . A A . 104 LEU HA 1 1
5 9993 1 1 104 LEU HB2 H 85.535 -7.965 -10.248 1.00 . A A . 104 LEU HB2 1 1
5 9994 1 1 104 LEU HB3 H 84.241 -6.746 -10.317 1.00 . A A . 104 LEU HB3 1 1
5 9995 1 1 104 LEU HD11 H 86.928 -6.817 -11.916 1.00 . A A . 104 LEU HD11 1 1
5 9996 1 1 104 LEU HD12 H 87.278 -5.080 -11.758 1.00 . A A . 104 LEU HD12 1 1
5 9997 1 1 104 LEU HD13 H 85.626 -5.624 -12.134 1.00 . A A . 104 LEU HD13 1 1
5 9998 1 1 104 LEU HD21 H 85.444 -4.631 -8.550 1.00 . A A . 104 LEU HD21 1 1
5 9999 1 1 104 LEU HD22 H 86.412 -3.803 -9.793 1.00 . A A . 104 LEU HD22 1 1
5 10000 1 1 104 LEU HD23 H 84.759 -4.347 -10.169 1.00 . A A . 104 LEU HD23 1 1
5 10001 1 1 104 LEU HG H 87.131 -6.162 -9.533 1.00 . A A . 104 LEU HG 1 1
5 10002 1 1 104 LEU N N 86.223 -7.588 -7.674 1.00 . A A . 104 LEU N 1 1
5 10003 1 1 104 LEU O O 82.698 -7.986 -8.174 1.00 . A A . 104 LEU O 1 1
5 10004 1 1 105 GLY C C 83.118 -10.732 -6.030 1.00 . A A . 105 GLY C 1 1
5 10005 1 1 105 GLY CA C 83.296 -10.533 -7.535 1.00 . A A . 105 GLY CA 1 1
5 10006 1 1 105 GLY H H 85.278 -9.645 -7.716 1.00 . A A . 105 GLY H 1 1
5 10007 1 1 105 GLY HA2 H 82.340 -10.257 -7.980 1.00 . A A . 105 GLY HA2 1 1
5 10008 1 1 105 GLY HA3 H 83.651 -11.460 -7.984 1.00 . A A . 105 GLY HA3 1 1
5 10009 1 1 105 GLY N N 84.290 -9.449 -7.783 1.00 . A A . 105 GLY N 1 1
5 10010 1 1 105 GLY O O 82.098 -11.212 -5.574 1.00 . A A . 105 GLY O 1 1
5 10011 1 1 106 TYR C C 83.249 -9.339 -3.177 1.00 . A A . 106 TYR C 1 1
5 10012 1 1 106 TYR CA C 83.985 -10.540 -3.777 1.00 . A A . 106 TYR CA 1 1
5 10013 1 1 106 TYR CB C 85.386 -10.640 -3.165 1.00 . A A . 106 TYR CB 1 1
5 10014 1 1 106 TYR CD1 C 85.308 -10.816 -0.652 1.00 . A A . 106 TYR CD1 1 1
5 10015 1 1 106 TYR CD2 C 85.287 -12.855 -1.965 1.00 . A A . 106 TYR CD2 1 1
5 10016 1 1 106 TYR CE1 C 85.252 -11.574 0.526 1.00 . A A . 106 TYR CE1 1 1
5 10017 1 1 106 TYR CE2 C 85.231 -13.612 -0.788 1.00 . A A . 106 TYR CE2 1 1
5 10018 1 1 106 TYR CG C 85.325 -11.457 -1.896 1.00 . A A . 106 TYR CG 1 1
5 10019 1 1 106 TYR CZ C 85.214 -12.972 0.456 1.00 . A A . 106 TYR CZ 1 1
5 10020 1 1 106 TYR H H 84.939 -9.970 -5.650 1.00 . A A . 106 TYR H 1 1
5 10021 1 1 106 TYR HA H 83.429 -11.451 -3.561 1.00 . A A . 106 TYR HA 1 1
5 10022 1 1 106 TYR HB2 H 86.059 -11.122 -3.874 1.00 . A A . 106 TYR HB2 1 1
5 10023 1 1 106 TYR HB3 H 85.755 -9.640 -2.935 1.00 . A A . 106 TYR HB3 1 1
5 10024 1 1 106 TYR HD1 H 85.339 -9.737 -0.599 1.00 . A A . 106 TYR HD1 1 1
5 10025 1 1 106 TYR HD2 H 85.300 -13.349 -2.925 1.00 . A A . 106 TYR HD2 1 1
5 10026 1 1 106 TYR HE1 H 85.239 -11.080 1.487 1.00 . A A . 106 TYR HE1 1 1
5 10027 1 1 106 TYR HE2 H 85.202 -14.690 -0.841 1.00 . A A . 106 TYR HE2 1 1
5 10028 1 1 106 TYR HH H 85.926 -14.295 1.662 1.00 . A A . 106 TYR HH 1 1
5 10029 1 1 106 TYR N N 84.100 -10.368 -5.252 1.00 . A A . 106 TYR N 1 1
5 10030 1 1 106 TYR O O 82.944 -9.310 -2.001 1.00 . A A . 106 TYR O 1 1
5 10031 1 1 106 TYR OH O 85.159 -13.719 1.616 1.00 . A A . 106 TYR OH 1 1
5 10032 1 1 107 PHE C C 80.959 -7.593 -2.749 1.00 . A A . 107 PHE C 1 1
5 10033 1 1 107 PHE CA C 82.247 -7.151 -3.447 1.00 . A A . 107 PHE CA 1 1
5 10034 1 1 107 PHE CB C 81.904 -6.207 -4.603 1.00 . A A . 107 PHE CB 1 1
5 10035 1 1 107 PHE CD1 C 80.949 -7.985 -6.115 1.00 . A A . 107 PHE CD1 1 1
5 10036 1 1 107 PHE CD2 C 79.535 -6.129 -5.457 1.00 . A A . 107 PHE CD2 1 1
5 10037 1 1 107 PHE CE1 C 79.894 -8.522 -6.863 1.00 . A A . 107 PHE CE1 1 1
5 10038 1 1 107 PHE CE2 C 78.481 -6.665 -6.206 1.00 . A A . 107 PHE CE2 1 1
5 10039 1 1 107 PHE CG C 80.768 -6.788 -5.412 1.00 . A A . 107 PHE CG 1 1
5 10040 1 1 107 PHE CZ C 78.660 -7.862 -6.909 1.00 . A A . 107 PHE CZ 1 1
5 10041 1 1 107 PHE H H 83.224 -8.389 -4.950 1.00 . A A . 107 PHE H 1 1
5 10042 1 1 107 PHE HA H 82.887 -6.632 -2.733 1.00 . A A . 107 PHE HA 1 1
5 10043 1 1 107 PHE HB2 H 81.607 -5.237 -4.205 1.00 . A A . 107 PHE HB2 1 1
5 10044 1 1 107 PHE HB3 H 82.778 -6.085 -5.243 1.00 . A A . 107 PHE HB3 1 1
5 10045 1 1 107 PHE HD1 H 81.901 -8.494 -6.079 1.00 . A A . 107 PHE HD1 1 1
5 10046 1 1 107 PHE HD2 H 79.395 -5.206 -4.913 1.00 . A A . 107 PHE HD2 1 1
5 10047 1 1 107 PHE HE1 H 80.033 -9.446 -7.405 1.00 . A A . 107 PHE HE1 1 1
5 10048 1 1 107 PHE HE2 H 77.529 -6.155 -6.242 1.00 . A A . 107 PHE HE2 1 1
5 10049 1 1 107 PHE HZ H 77.847 -8.276 -7.487 1.00 . A A . 107 PHE HZ 1 1
5 10050 1 1 107 PHE N N 82.962 -8.347 -3.975 1.00 . A A . 107 PHE N 1 1
5 10051 1 1 107 PHE O O 80.077 -8.165 -3.358 1.00 . A A . 107 PHE O 1 1
5 10052 1 1 108 LYS C C 78.874 -6.492 -0.253 1.00 . A A . 108 LYS C 1 1
5 10053 1 1 108 LYS CA C 79.616 -7.741 -0.734 1.00 . A A . 108 LYS CA 1 1
5 10054 1 1 108 LYS CB C 80.007 -8.595 0.475 1.00 . A A . 108 LYS CB 1 1
5 10055 1 1 108 LYS CD C 78.920 -9.647 2.469 1.00 . A A . 108 LYS CD 1 1
5 10056 1 1 108 LYS CE C 78.824 -8.331 3.246 1.00 . A A . 108 LYS CE 1 1
5 10057 1 1 108 LYS CG C 78.786 -9.376 0.967 1.00 . A A . 108 LYS CG 1 1
5 10058 1 1 108 LYS H H 81.591 -6.860 -0.988 1.00 . A A . 108 LYS H 1 1
5 10059 1 1 108 LYS HA H 78.967 -8.318 -1.393 1.00 . A A . 108 LYS HA 1 1
5 10060 1 1 108 LYS HB2 H 80.792 -9.294 0.186 1.00 . A A . 108 LYS HB2 1 1
5 10061 1 1 108 LYS HB3 H 80.371 -7.949 1.274 1.00 . A A . 108 LYS HB3 1 1
5 10062 1 1 108 LYS HD2 H 78.119 -10.314 2.789 1.00 . A A . 108 LYS HD2 1 1
5 10063 1 1 108 LYS HD3 H 79.883 -10.116 2.668 1.00 . A A . 108 LYS HD3 1 1
5 10064 1 1 108 LYS HE2 H 79.827 -7.974 3.482 1.00 . A A . 108 LYS HE2 1 1
5 10065 1 1 108 LYS HE3 H 78.307 -7.587 2.640 1.00 . A A . 108 LYS HE3 1 1
5 10066 1 1 108 LYS HG2 H 77.884 -8.793 0.783 1.00 . A A . 108 LYS HG2 1 1
5 10067 1 1 108 LYS HG3 H 78.721 -10.323 0.432 1.00 . A A . 108 LYS HG3 1 1
5 10068 1 1 108 LYS HZ1 H 78.004 -7.688 5.023 1.00 . A A . 108 LYS HZ1 1 1
5 10069 1 1 108 LYS HZ2 H 78.548 -9.244 5.071 1.00 . A A . 108 LYS HZ2 1 1
5 10070 1 1 108 LYS HZ3 H 77.139 -8.886 4.292 1.00 . A A . 108 LYS HZ3 1 1
5 10071 1 1 108 LYS N N 80.845 -7.335 -1.475 1.00 . A A . 108 LYS N 1 1
5 10072 1 1 108 LYS NZ N 78.068 -8.555 4.510 1.00 . A A . 108 LYS NZ 1 1
5 10073 1 1 108 LYS O O 77.711 -6.298 -0.544 1.00 . A A . 108 LYS O 1 1
5 10074 1 1 109 SER C C 79.110 -3.260 0.000 1.00 . A A . 109 SER C 1 1
5 10075 1 1 109 SER CA C 78.871 -4.409 0.985 1.00 . A A . 109 SER CA 1 1
5 10076 1 1 109 SER CB C 79.448 -4.037 2.351 1.00 . A A . 109 SER CB 1 1
5 10077 1 1 109 SER H H 80.506 -5.823 0.712 1.00 . A A . 109 SER H 1 1
5 10078 1 1 109 SER HA H 77.800 -4.588 1.080 1.00 . A A . 109 SER HA 1 1
5 10079 1 1 109 SER HB2 H 78.677 -3.560 2.954 1.00 . A A . 109 SER HB2 1 1
5 10080 1 1 109 SER HB3 H 79.799 -4.938 2.854 1.00 . A A . 109 SER HB3 1 1
5 10081 1 1 109 SER HG H 81.055 -3.101 2.979 1.00 . A A . 109 SER HG 1 1
5 10082 1 1 109 SER N N 79.539 -5.643 0.483 1.00 . A A . 109 SER N 1 1
5 10083 1 1 109 SER O O 78.464 -2.234 0.062 1.00 . A A . 109 SER O 1 1
5 10084 1 1 109 SER OG O 80.536 -3.139 2.173 1.00 . A A . 109 SER OG 1 1
5 10085 1 1 110 GLY C C 81.522 -1.527 -1.428 1.00 . A A . 110 GLY C 1 1
5 10086 1 1 110 GLY CA C 80.313 -2.341 -1.891 1.00 . A A . 110 GLY CA 1 1
5 10087 1 1 110 GLY H H 80.561 -4.286 -0.941 1.00 . A A . 110 GLY H 1 1
5 10088 1 1 110 GLY HA2 H 80.523 -2.782 -2.866 1.00 . A A . 110 GLY HA2 1 1
5 10089 1 1 110 GLY HA3 H 79.444 -1.688 -1.968 1.00 . A A . 110 GLY HA3 1 1
5 10090 1 1 110 GLY N N 80.035 -3.424 -0.907 1.00 . A A . 110 GLY N 1 1
5 10091 1 1 110 GLY O O 81.390 -0.425 -0.935 1.00 . A A . 110 GLY O 1 1
5 10092 1 1 111 LEU C C 83.974 0.034 -1.848 1.00 . A A . 111 LEU C 1 1
5 10093 1 1 111 LEU CA C 83.921 -1.325 -1.146 1.00 . A A . 111 LEU CA 1 1
5 10094 1 1 111 LEU CB C 85.167 -2.136 -1.512 1.00 . A A . 111 LEU CB 1 1
5 10095 1 1 111 LEU CD1 C 86.538 -2.894 -3.459 1.00 . A A . 111 LEU CD1 1 1
5 10096 1 1 111 LEU CD2 C 84.157 -3.635 -3.259 1.00 . A A . 111 LEU CD2 1 1
5 10097 1 1 111 LEU CG C 85.138 -2.481 -3.005 1.00 . A A . 111 LEU CG 1 1
5 10098 1 1 111 LEU H H 82.789 -2.983 -1.992 1.00 . A A . 111 LEU H 1 1
5 10099 1 1 111 LEU HA H 83.889 -1.175 -0.067 1.00 . A A . 111 LEU HA 1 1
5 10100 1 1 111 LEU HB2 H 86.059 -1.549 -1.293 1.00 . A A . 111 LEU HB2 1 1
5 10101 1 1 111 LEU HB3 H 85.185 -3.056 -0.928 1.00 . A A . 111 LEU HB3 1 1
5 10102 1 1 111 LEU HD11 H 86.519 -3.140 -4.521 1.00 . A A . 111 LEU HD11 1 1
5 10103 1 1 111 LEU HD12 H 86.862 -3.766 -2.890 1.00 . A A . 111 LEU HD12 1 1
5 10104 1 1 111 LEU HD13 H 87.233 -2.071 -3.289 1.00 . A A . 111 LEU HD13 1 1
5 10105 1 1 111 LEU HD21 H 84.581 -4.317 -3.996 1.00 . A A . 111 LEU HD21 1 1
5 10106 1 1 111 LEU HD22 H 83.979 -4.172 -2.328 1.00 . A A . 111 LEU HD22 1 1
5 10107 1 1 111 LEU HD23 H 83.215 -3.235 -3.634 1.00 . A A . 111 LEU HD23 1 1
5 10108 1 1 111 LEU HG H 84.819 -1.606 -3.571 1.00 . A A . 111 LEU HG 1 1
5 10109 1 1 111 LEU N N 82.702 -2.065 -1.580 1.00 . A A . 111 LEU N 1 1
5 10110 1 1 111 LEU O O 83.301 0.262 -2.833 1.00 . A A . 111 LEU O 1 1
5 10111 1 1 112 LYS C C 86.331 2.749 -1.947 1.00 . A A . 112 LYS C 1 1
5 10112 1 1 112 LYS CA C 84.876 2.278 -1.983 1.00 . A A . 112 LYS CA 1 1
5 10113 1 1 112 LYS CB C 84.000 3.279 -1.221 1.00 . A A . 112 LYS CB 1 1
5 10114 1 1 112 LYS CD C 81.739 4.249 -1.699 1.00 . A A . 112 LYS CD 1 1
5 10115 1 1 112 LYS CE C 81.747 5.111 -0.434 1.00 . A A . 112 LYS CE 1 1
5 10116 1 1 112 LYS CG C 82.517 2.954 -1.449 1.00 . A A . 112 LYS CG 1 1
5 10117 1 1 112 LYS H H 85.324 0.724 -0.528 1.00 . A A . 112 LYS H 1 1
5 10118 1 1 112 LYS HA H 84.540 2.216 -3.018 1.00 . A A . 112 LYS HA 1 1
5 10119 1 1 112 LYS HB2 H 84.224 3.217 -0.156 1.00 . A A . 112 LYS HB2 1 1
5 10120 1 1 112 LYS HB3 H 84.209 4.287 -1.577 1.00 . A A . 112 LYS HB3 1 1
5 10121 1 1 112 LYS HD2 H 82.204 4.800 -2.517 1.00 . A A . 112 LYS HD2 1 1
5 10122 1 1 112 LYS HD3 H 80.710 4.006 -1.965 1.00 . A A . 112 LYS HD3 1 1
5 10123 1 1 112 LYS HE2 H 80.844 4.918 0.144 1.00 . A A . 112 LYS HE2 1 1
5 10124 1 1 112 LYS HE3 H 82.623 4.866 0.167 1.00 . A A . 112 LYS HE3 1 1
5 10125 1 1 112 LYS HG2 H 82.419 2.299 -2.315 1.00 . A A . 112 LYS HG2 1 1
5 10126 1 1 112 LYS HG3 H 82.116 2.454 -0.568 1.00 . A A . 112 LYS HG3 1 1
5 10127 1 1 112 LYS HZ1 H 81.800 7.121 0.018 1.00 . A A . 112 LYS HZ1 1 1
5 10128 1 1 112 LYS HZ2 H 80.983 6.778 -1.373 1.00 . A A . 112 LYS HZ2 1 1
5 10129 1 1 112 LYS HZ3 H 82.631 6.730 -1.351 1.00 . A A . 112 LYS HZ3 1 1
5 10130 1 1 112 LYS N N 84.774 0.937 -1.347 1.00 . A A . 112 LYS N 1 1
5 10131 1 1 112 LYS NZ N 81.794 6.551 -0.815 1.00 . A A . 112 LYS NZ 1 1
5 10132 1 1 112 LYS O O 87.203 2.064 -1.450 1.00 . A A . 112 LYS O 1 1
5 10133 1 1 113 TYR C C 87.993 5.921 -2.138 1.00 . A A . 113 TYR C 1 1
5 10134 1 1 113 TYR CA C 88.001 4.427 -2.471 1.00 . A A . 113 TYR CA 1 1
5 10135 1 1 113 TYR CB C 88.629 4.205 -3.853 1.00 . A A . 113 TYR CB 1 1
5 10136 1 1 113 TYR CD1 C 86.915 4.493 -5.680 1.00 . A A . 113 TYR CD1 1 1
5 10137 1 1 113 TYR CD2 C 87.305 2.273 -4.786 1.00 . A A . 113 TYR CD2 1 1
5 10138 1 1 113 TYR CE1 C 85.953 3.972 -6.553 1.00 . A A . 113 TYR CE1 1 1
5 10139 1 1 113 TYR CE2 C 86.342 1.752 -5.659 1.00 . A A . 113 TYR CE2 1 1
5 10140 1 1 113 TYR CG C 87.590 3.644 -4.796 1.00 . A A . 113 TYR CG 1 1
5 10141 1 1 113 TYR CZ C 85.666 2.602 -6.543 1.00 . A A . 113 TYR CZ 1 1
5 10142 1 1 113 TYR H H 85.861 4.467 -2.879 1.00 . A A . 113 TYR H 1 1
5 10143 1 1 113 TYR HA H 88.582 3.892 -1.719 1.00 . A A . 113 TYR HA 1 1
5 10144 1 1 113 TYR HB2 H 88.996 5.155 -4.242 1.00 . A A . 113 TYR HB2 1 1
5 10145 1 1 113 TYR HB3 H 89.458 3.503 -3.767 1.00 . A A . 113 TYR HB3 1 1
5 10146 1 1 113 TYR HD1 H 87.136 5.550 -5.688 1.00 . A A . 113 TYR HD1 1 1
5 10147 1 1 113 TYR HD2 H 87.827 1.618 -4.104 1.00 . A A . 113 TYR HD2 1 1
5 10148 1 1 113 TYR HE1 H 85.431 4.628 -7.235 1.00 . A A . 113 TYR HE1 1 1
5 10149 1 1 113 TYR HE2 H 86.122 0.695 -5.651 1.00 . A A . 113 TYR HE2 1 1
5 10150 1 1 113 TYR HH H 84.979 2.265 -8.310 1.00 . A A . 113 TYR HH 1 1
5 10151 1 1 113 TYR N N 86.601 3.914 -2.472 1.00 . A A . 113 TYR N 1 1
5 10152 1 1 113 TYR O O 87.536 6.737 -2.913 1.00 . A A . 113 TYR O 1 1
5 10153 1 1 113 TYR OH O 84.717 2.089 -7.404 1.00 . A A . 113 TYR OH 1 1
5 10154 1 1 114 LYS C C 89.624 8.442 -1.387 1.00 . A A . 114 LYS C 1 1
5 10155 1 1 114 LYS CA C 88.518 7.726 -0.609 1.00 . A A . 114 LYS CA 1 1
5 10156 1 1 114 LYS CB C 88.784 7.853 0.892 1.00 . A A . 114 LYS CB 1 1
5 10157 1 1 114 LYS CD C 87.910 10.184 0.676 1.00 . A A . 114 LYS CD 1 1
5 10158 1 1 114 LYS CE C 87.869 11.522 1.418 1.00 . A A . 114 LYS CE 1 1
5 10159 1 1 114 LYS CG C 89.036 9.319 1.246 1.00 . A A . 114 LYS CG 1 1
5 10160 1 1 114 LYS H H 88.870 5.590 -0.361 1.00 . A A . 114 LYS H 1 1
5 10161 1 1 114 LYS HA H 87.556 8.179 -0.847 1.00 . A A . 114 LYS HA 1 1
5 10162 1 1 114 LYS HB2 H 87.919 7.489 1.446 1.00 . A A . 114 LYS HB2 1 1
5 10163 1 1 114 LYS HB3 H 89.660 7.260 1.157 1.00 . A A . 114 LYS HB3 1 1
5 10164 1 1 114 LYS HD2 H 88.089 10.362 -0.384 1.00 . A A . 114 LYS HD2 1 1
5 10165 1 1 114 LYS HD3 H 86.957 9.670 0.802 1.00 . A A . 114 LYS HD3 1 1
5 10166 1 1 114 LYS HE2 H 87.411 12.277 0.780 1.00 . A A . 114 LYS HE2 1 1
5 10167 1 1 114 LYS HE3 H 87.282 11.413 2.330 1.00 . A A . 114 LYS HE3 1 1
5 10168 1 1 114 LYS HG2 H 89.068 9.431 2.329 1.00 . A A . 114 LYS HG2 1 1
5 10169 1 1 114 LYS HG3 H 89.988 9.636 0.820 1.00 . A A . 114 LYS HG3 1 1
5 10170 1 1 114 LYS HZ1 H 89.275 12.932 1.950 1.00 . A A . 114 LYS HZ1 1 1
5 10171 1 1 114 LYS HZ2 H 89.563 11.439 2.589 1.00 . A A . 114 LYS HZ2 1 1
5 10172 1 1 114 LYS HZ3 H 89.875 11.729 0.995 1.00 . A A . 114 LYS HZ3 1 1
5 10173 1 1 114 LYS N N 88.496 6.285 -0.991 1.00 . A A . 114 LYS N 1 1
5 10174 1 1 114 LYS NZ N 89.257 11.939 1.766 1.00 . A A . 114 LYS NZ 1 1
5 10175 1 1 114 LYS O O 90.797 8.230 -1.151 1.00 . A A . 114 LYS O 1 1
5 10176 1 1 115 LYS C C 90.867 11.157 -2.262 1.00 . A A . 115 LYS C 1 1
5 10177 1 1 115 LYS CA C 90.293 10.016 -3.103 1.00 . A A . 115 LYS CA 1 1
5 10178 1 1 115 LYS CB C 89.655 10.586 -4.371 1.00 . A A . 115 LYS CB 1 1
5 10179 1 1 115 LYS CD C 89.050 10.088 -6.744 1.00 . A A . 115 LYS CD 1 1
5 10180 1 1 115 LYS CE C 88.926 8.984 -7.795 1.00 . A A . 115 LYS CE 1 1
5 10181 1 1 115 LYS CG C 89.534 9.483 -5.425 1.00 . A A . 115 LYS CG 1 1
5 10182 1 1 115 LYS H H 88.280 9.447 -2.492 1.00 . A A . 115 LYS H 1 1
5 10183 1 1 115 LYS HA H 91.093 9.328 -3.377 1.00 . A A . 115 LYS HA 1 1
5 10184 1 1 115 LYS HB2 H 88.663 10.973 -4.136 1.00 . A A . 115 LYS HB2 1 1
5 10185 1 1 115 LYS HB3 H 90.277 11.392 -4.760 1.00 . A A . 115 LYS HB3 1 1
5 10186 1 1 115 LYS HD2 H 88.079 10.558 -6.594 1.00 . A A . 115 LYS HD2 1 1
5 10187 1 1 115 LYS HD3 H 89.767 10.835 -7.086 1.00 . A A . 115 LYS HD3 1 1
5 10188 1 1 115 LYS HE2 H 89.008 9.420 -8.791 1.00 . A A . 115 LYS HE2 1 1
5 10189 1 1 115 LYS HE3 H 89.722 8.254 -7.651 1.00 . A A . 115 LYS HE3 1 1
5 10190 1 1 115 LYS HG2 H 90.507 9.016 -5.575 1.00 . A A . 115 LYS HG2 1 1
5 10191 1 1 115 LYS HG3 H 88.819 8.733 -5.086 1.00 . A A . 115 LYS HG3 1 1
5 10192 1 1 115 LYS HZ1 H 87.521 7.582 -8.348 1.00 . A A . 115 LYS HZ1 1 1
5 10193 1 1 115 LYS HZ2 H 86.866 8.989 -7.788 1.00 . A A . 115 LYS HZ2 1 1
5 10194 1 1 115 LYS HZ3 H 87.528 7.909 -6.731 1.00 . A A . 115 LYS HZ3 1 1
5 10195 1 1 115 LYS N N 89.260 9.287 -2.312 1.00 . A A . 115 LYS N 1 1
5 10196 1 1 115 LYS NZ N 87.604 8.312 -7.654 1.00 . A A . 115 LYS NZ 1 1
5 10197 1 1 115 LYS O O 90.177 12.096 -1.919 1.00 . A A . 115 LYS O 1 1
5 10198 1 1 116 GLY C C 92.915 13.420 -1.965 1.00 . A A . 116 GLY C 1 1
5 10199 1 1 116 GLY CA C 92.744 12.164 -1.109 1.00 . A A . 116 GLY CA 1 1
5 10200 1 1 116 GLY H H 92.682 10.295 -2.225 1.00 . A A . 116 GLY H 1 1
5 10201 1 1 116 GLY HA2 H 92.100 12.389 -0.259 1.00 . A A . 116 GLY HA2 1 1
5 10202 1 1 116 GLY HA3 H 93.719 11.834 -0.750 1.00 . A A . 116 GLY HA3 1 1
5 10203 1 1 116 GLY N N 92.126 11.084 -1.928 1.00 . A A . 116 GLY N 1 1
5 10204 1 1 116 GLY O O 91.973 13.917 -2.551 1.00 . A A . 116 GLY O 1 1
5 10205 1 1 117 GLY C C 95.830 15.506 -2.860 1.00 . A A . 117 GLY C 1 1
5 10206 1 1 117 GLY CA C 94.339 15.163 -2.862 1.00 . A A . 117 GLY CA 1 1
5 10207 1 1 117 GLY H H 94.879 13.510 -1.548 1.00 . A A . 117 GLY H 1 1
5 10208 1 1 117 GLY HA2 H 94.009 14.983 -3.885 1.00 . A A . 117 GLY HA2 1 1
5 10209 1 1 117 GLY HA3 H 93.775 15.994 -2.439 1.00 . A A . 117 GLY HA3 1 1
5 10210 1 1 117 GLY N N 94.110 13.939 -2.043 1.00 . A A . 117 GLY N 1 1
5 10211 1 1 117 GLY O O 96.419 15.748 -1.826 1.00 . A A . 117 GLY O 1 1
5 10212 1 1 118 VAL C C 98.067 17.379 -4.188 1.00 . A A . 118 VAL C 1 1
5 10213 1 1 118 VAL CA C 97.894 15.863 -4.075 1.00 . A A . 118 VAL CA 1 1
5 10214 1 1 118 VAL CB C 98.517 15.186 -5.296 1.00 . A A . 118 VAL CB 1 1
5 10215 1 1 118 VAL CG1 C 98.551 13.672 -5.079 1.00 . A A . 118 VAL CG1 1 1
5 10216 1 1 118 VAL CG2 C 97.682 15.504 -6.537 1.00 . A A . 118 VAL CG2 1 1
5 10217 1 1 118 VAL H H 95.934 15.330 -4.860 1.00 . A A . 118 VAL H 1 1
5 10218 1 1 118 VAL HA H 98.388 15.507 -3.171 1.00 . A A . 118 VAL HA 1 1
5 10219 1 1 118 VAL HB H 99.533 15.555 -5.438 1.00 . A A . 118 VAL HB 1 1
5 10220 1 1 118 VAL HG11 H 99.146 13.444 -4.195 1.00 . A A . 118 VAL HG11 1 1
5 10221 1 1 118 VAL HG12 H 98.995 13.190 -5.950 1.00 . A A . 118 VAL HG12 1 1
5 10222 1 1 118 VAL HG13 H 97.535 13.303 -4.938 1.00 . A A . 118 VAL HG13 1 1
5 10223 1 1 118 VAL HG21 H 97.658 16.582 -6.693 1.00 . A A . 118 VAL HG21 1 1
5 10224 1 1 118 VAL HG22 H 96.666 15.134 -6.396 1.00 . A A . 118 VAL HG22 1 1
5 10225 1 1 118 VAL HG23 H 98.126 15.021 -7.408 1.00 . A A . 118 VAL HG23 1 1
5 10226 1 1 118 VAL N N 96.443 15.533 -4.011 1.00 . A A . 118 VAL N 1 1
5 10227 1 1 118 VAL O O 97.181 18.141 -3.856 1.00 . A A . 118 VAL O 1 1
5 10228 1 1 119 ALA C C 98.651 19.817 -5.996 1.00 . A A . 119 ALA C 1 1
5 10229 1 1 119 ALA CA C 99.430 19.289 -4.789 1.00 . A A . 119 ALA CA 1 1
5 10230 1 1 119 ALA CB C 100.923 19.557 -4.989 1.00 . A A . 119 ALA CB 1 1
5 10231 1 1 119 ALA H H 99.926 17.172 -4.928 1.00 . A A . 119 ALA H 1 1
5 10232 1 1 119 ALA HA H 99.088 19.793 -3.886 1.00 . A A . 119 ALA HA 1 1
5 10233 1 1 119 ALA HB1 H 101.090 20.630 -5.087 1.00 . A A . 119 ALA HB1 1 1
5 10234 1 1 119 ALA HB2 H 101.478 19.180 -4.130 1.00 . A A . 119 ALA HB2 1 1
5 10235 1 1 119 ALA HB3 H 101.265 19.053 -5.893 1.00 . A A . 119 ALA HB3 1 1
5 10236 1 1 119 ALA N N 99.202 17.823 -4.656 1.00 . A A . 119 ALA N 1 1
5 10237 1 1 119 ALA O O 99.077 20.736 -6.668 1.00 . A A . 119 ALA O 1 1
5 10238 1 1 120 SER C C 97.555 19.647 -8.707 1.00 . A A . 120 SER C 1 1
5 10239 1 1 120 SER CA C 96.705 19.716 -7.436 1.00 . A A . 120 SER CA 1 1
5 10240 1 1 120 SER CB C 96.262 21.160 -7.197 1.00 . A A . 120 SER CB 1 1
5 10241 1 1 120 SER H H 97.175 18.485 -5.702 1.00 . A A . 120 SER H 1 1
5 10242 1 1 120 SER HA H 95.827 19.080 -7.550 1.00 . A A . 120 SER HA 1 1
5 10243 1 1 120 SER HB2 H 96.017 21.296 -6.144 1.00 . A A . 120 SER HB2 1 1
5 10244 1 1 120 SER HB3 H 97.068 21.839 -7.475 1.00 . A A . 120 SER HB3 1 1
5 10245 1 1 120 SER HG H 94.833 22.341 -7.844 1.00 . A A . 120 SER HG 1 1
5 10246 1 1 120 SER N N 97.511 19.246 -6.275 1.00 . A A . 120 SER N 1 1
5 10247 1 1 120 SER O O 98.712 19.279 -8.673 1.00 . A A . 120 SER O 1 1
5 10248 1 1 120 SER OG O 95.115 21.435 -7.991 1.00 . A A . 120 SER OG 1 1
5 10249 1 1 121 GLY C C 96.879 20.426 -12.256 1.00 . A A . 121 GLY C 1 1
5 10250 1 1 121 GLY CA C 97.764 19.951 -11.102 1.00 . A A . 121 GLY CA 1 1
5 10251 1 1 121 GLY H H 96.025 20.303 -9.835 1.00 . A A . 121 GLY H 1 1
5 10252 1 1 121 GLY HA2 H 98.635 20.601 -11.021 1.00 . A A . 121 GLY HA2 1 1
5 10253 1 1 121 GLY HA3 H 98.089 18.928 -11.291 1.00 . A A . 121 GLY HA3 1 1
5 10254 1 1 121 GLY N N 96.988 19.999 -9.829 1.00 . A A . 121 GLY N 1 1
5 10255 1 1 121 GLY O O 95.847 19.851 -12.535 1.00 . A A . 121 GLY O 1 1
5 10256 1 1 122 PHE C C 97.177 23.163 -14.720 1.00 . A A . 122 PHE C 1 1
5 10257 1 1 122 PHE CA C 96.455 21.984 -14.063 1.00 . A A . 122 PHE CA 1 1
5 10258 1 1 122 PHE CB C 95.091 22.447 -13.539 1.00 . A A . 122 PHE CB 1 1
5 10259 1 1 122 PHE CD1 C 93.779 20.795 -14.919 1.00 . A A . 122 PHE CD1 1 1
5 10260 1 1 122 PHE CD2 C 93.475 20.805 -12.512 1.00 . A A . 122 PHE CD2 1 1
5 10261 1 1 122 PHE CE1 C 92.851 19.752 -15.030 1.00 . A A . 122 PHE CE1 1 1
5 10262 1 1 122 PHE CE2 C 92.548 19.762 -12.625 1.00 . A A . 122 PHE CE2 1 1
5 10263 1 1 122 PHE CG C 94.091 21.321 -13.660 1.00 . A A . 122 PHE CG 1 1
5 10264 1 1 122 PHE CZ C 92.235 19.236 -13.883 1.00 . A A . 122 PHE CZ 1 1
5 10265 1 1 122 PHE H H 98.137 21.935 -12.681 1.00 . A A . 122 PHE H 1 1
5 10266 1 1 122 PHE HA H 96.313 21.190 -14.796 1.00 . A A . 122 PHE HA 1 1
5 10267 1 1 122 PHE HB2 H 95.184 22.738 -12.493 1.00 . A A . 122 PHE HB2 1 1
5 10268 1 1 122 PHE HB3 H 94.748 23.301 -14.124 1.00 . A A . 122 PHE HB3 1 1
5 10269 1 1 122 PHE HD1 H 94.253 21.193 -15.804 1.00 . A A . 122 PHE HD1 1 1
5 10270 1 1 122 PHE HD2 H 93.716 21.212 -11.541 1.00 . A A . 122 PHE HD2 1 1
5 10271 1 1 122 PHE HE1 H 92.611 19.345 -16.001 1.00 . A A . 122 PHE HE1 1 1
5 10272 1 1 122 PHE HE2 H 92.074 19.364 -11.740 1.00 . A A . 122 PHE HE2 1 1
5 10273 1 1 122 PHE HZ H 91.518 18.433 -13.970 1.00 . A A . 122 PHE HZ 1 1
5 10274 1 1 122 PHE N N 97.275 21.472 -12.929 1.00 . A A . 122 PHE N 1 1
5 10275 1 1 122 PHE O O 98.346 23.394 -14.487 1.00 . A A . 122 PHE O 1 1
5 10276 1 1 123 LYS C C 98.344 24.607 -17.014 1.00 . A A . 123 LYS C 1 1
5 10277 1 1 123 LYS CA C 97.126 25.077 -16.213 1.00 . A A . 123 LYS CA 1 1
5 10278 1 1 123 LYS CB C 97.569 26.097 -15.158 1.00 . A A . 123 LYS CB 1 1
5 10279 1 1 123 LYS CD C 95.235 26.323 -14.296 1.00 . A A . 123 LYS CD 1 1
5 10280 1 1 123 LYS CE C 94.095 27.304 -14.021 1.00 . A A . 123 LYS CE 1 1
5 10281 1 1 123 LYS CG C 96.427 27.078 -14.884 1.00 . A A . 123 LYS CG 1 1
5 10282 1 1 123 LYS H H 95.515 23.696 -15.718 1.00 . A A . 123 LYS H 1 1
5 10283 1 1 123 LYS HA H 96.408 25.543 -16.887 1.00 . A A . 123 LYS HA 1 1
5 10284 1 1 123 LYS HB2 H 97.830 25.577 -14.237 1.00 . A A . 123 LYS HB2 1 1
5 10285 1 1 123 LYS HB3 H 98.437 26.644 -15.525 1.00 . A A . 123 LYS HB3 1 1
5 10286 1 1 123 LYS HD2 H 94.900 25.565 -15.004 1.00 . A A . 123 LYS HD2 1 1
5 10287 1 1 123 LYS HD3 H 95.534 25.842 -13.364 1.00 . A A . 123 LYS HD3 1 1
5 10288 1 1 123 LYS HE2 H 93.430 26.886 -13.265 1.00 . A A . 123 LYS HE2 1 1
5 10289 1 1 123 LYS HE3 H 94.506 28.247 -13.661 1.00 . A A . 123 LYS HE3 1 1
5 10290 1 1 123 LYS HG2 H 96.761 27.837 -14.177 1.00 . A A . 123 LYS HG2 1 1
5 10291 1 1 123 LYS HG3 H 96.128 27.558 -15.817 1.00 . A A . 123 LYS HG3 1 1
5 10292 1 1 123 LYS HZ1 H 92.576 28.190 -15.096 1.00 . A A . 123 LYS HZ1 1 1
5 10293 1 1 123 LYS HZ2 H 92.948 26.668 -15.611 1.00 . A A . 123 LYS HZ2 1 1
5 10294 1 1 123 LYS HZ3 H 93.945 27.930 -15.979 1.00 . A A . 123 LYS HZ3 1 1
5 10295 1 1 123 LYS N N 96.486 23.910 -15.540 1.00 . A A . 123 LYS N 1 1
5 10296 1 1 123 LYS NZ N 93.329 27.542 -15.278 1.00 . A A . 123 LYS NZ 1 1
5 10297 1 1 123 LYS O O 99.258 24.010 -16.483 1.00 . A A . 123 LYS O 1 1
5 10298 1 1 124 HIS C C 100.766 25.221 -18.703 1.00 . A A . 124 HIS C 1 1
5 10299 1 1 124 HIS CA C 99.516 24.450 -19.129 1.00 . A A . 124 HIS CA 1 1
5 10300 1 1 124 HIS CB C 99.212 24.746 -20.600 1.00 . A A . 124 HIS CB 1 1
5 10301 1 1 124 HIS CD2 C 97.233 23.016 -20.594 1.00 . A A . 124 HIS CD2 1 1
5 10302 1 1 124 HIS CE1 C 95.877 24.087 -21.909 1.00 . A A . 124 HIS CE1 1 1
5 10303 1 1 124 HIS CG C 97.864 24.182 -20.956 1.00 . A A . 124 HIS CG 1 1
5 10304 1 1 124 HIS H H 97.590 25.374 -18.712 1.00 . A A . 124 HIS H 1 1
5 10305 1 1 124 HIS HA H 99.685 23.381 -18.999 1.00 . A A . 124 HIS HA 1 1
5 10306 1 1 124 HIS HB2 H 99.209 25.824 -20.761 1.00 . A A . 124 HIS HB2 1 1
5 10307 1 1 124 HIS HB3 H 99.976 24.287 -21.228 1.00 . A A . 124 HIS HB3 1 1
5 10308 1 1 124 HIS HD1 H 97.138 25.743 -22.236 1.00 . A A . 124 HIS HD1 1 1
5 10309 1 1 124 HIS HD2 H 97.644 22.260 -19.942 1.00 . A A . 124 HIS HD2 1 1
5 10310 1 1 124 HIS HE1 H 95.014 24.352 -22.502 1.00 . A A . 124 HIS HE1 1 1
5 10311 1 1 124 HIS N N 98.361 24.876 -18.291 1.00 . A A . 124 HIS N 1 1
5 10312 1 1 124 HIS ND1 N 96.981 24.849 -21.793 1.00 . A A . 124 HIS ND1 1 1
5 10313 1 1 124 HIS NE2 N 95.983 22.962 -21.199 1.00 . A A . 124 HIS NE2 1 1
5 10314 1 1 124 HIS O O 100.902 25.619 -17.564 1.00 . A A . 124 HIS O 1 1
5 10315 1 1 125 VAL C C 102.616 27.261 -18.239 1.00 . A A . 125 VAL C 1 1
5 10316 1 1 125 VAL CA C 102.927 26.173 -19.273 1.00 . A A . 125 VAL CA 1 1
5 10317 1 1 125 VAL CB C 103.492 26.814 -20.545 1.00 . A A . 125 VAL CB 1 1
5 10318 1 1 125 VAL CG1 C 102.346 27.392 -21.379 1.00 . A A . 125 VAL CG1 1 1
5 10319 1 1 125 VAL CG2 C 104.467 27.934 -20.173 1.00 . A A . 125 VAL CG2 1 1
5 10320 1 1 125 VAL H H 101.539 25.085 -20.552 1.00 . A A . 125 VAL H 1 1
5 10321 1 1 125 VAL HA H 103.660 25.480 -18.860 1.00 . A A . 125 VAL HA 1 1
5 10322 1 1 125 VAL HB H 104.017 26.058 -21.129 1.00 . A A . 125 VAL HB 1 1
5 10323 1 1 125 VAL HG11 H 102.733 28.164 -22.044 1.00 . A A . 125 VAL HG11 1 1
5 10324 1 1 125 VAL HG12 H 101.891 26.597 -21.970 1.00 . A A . 125 VAL HG12 1 1
5 10325 1 1 125 VAL HG13 H 101.597 27.826 -20.716 1.00 . A A . 125 VAL HG13 1 1
5 10326 1 1 125 VAL HG21 H 105.148 28.116 -21.005 1.00 . A A . 125 VAL HG21 1 1
5 10327 1 1 125 VAL HG22 H 105.039 27.640 -19.293 1.00 . A A . 125 VAL HG22 1 1
5 10328 1 1 125 VAL HG23 H 103.908 28.845 -19.955 1.00 . A A . 125 VAL HG23 1 1
5 10329 1 1 125 VAL N N 101.678 25.429 -19.613 1.00 . A A . 125 VAL N 1 1
5 10330 1 1 125 VAL O O 102.038 28.282 -18.553 1.00 . A A . 125 VAL O 1 1
5 10331 1 1 126 VAL C C 103.809 29.140 -15.972 1.00 . A A . 126 VAL C 1 1
5 10332 1 1 126 VAL CA C 102.717 28.065 -15.956 1.00 . A A . 126 VAL CA 1 1
5 10333 1 1 126 VAL CB C 102.679 27.388 -14.579 1.00 . A A . 126 VAL CB 1 1
5 10334 1 1 126 VAL CG1 C 101.560 28.003 -13.734 1.00 . A A . 126 VAL CG1 1 1
5 10335 1 1 126 VAL CG2 C 102.417 25.891 -14.752 1.00 . A A . 126 VAL CG2 1 1
5 10336 1 1 126 VAL H H 103.472 26.189 -16.767 1.00 . A A . 126 VAL H 1 1
5 10337 1 1 126 VAL HA H 101.751 28.531 -16.153 1.00 . A A . 126 VAL HA 1 1
5 10338 1 1 126 VAL HB H 103.635 27.534 -14.076 1.00 . A A . 126 VAL HB 1 1
5 10339 1 1 126 VAL HG11 H 101.744 29.070 -13.608 1.00 . A A . 126 VAL HG11 1 1
5 10340 1 1 126 VAL HG12 H 101.537 27.521 -12.757 1.00 . A A . 126 VAL HG12 1 1
5 10341 1 1 126 VAL HG13 H 100.604 27.855 -14.235 1.00 . A A . 126 VAL HG13 1 1
5 10342 1 1 126 VAL HG21 H 102.179 25.449 -13.785 1.00 . A A . 126 VAL HG21 1 1
5 10343 1 1 126 VAL HG22 H 101.578 25.746 -15.434 1.00 . A A . 126 VAL HG22 1 1
5 10344 1 1 126 VAL HG23 H 103.306 25.412 -15.163 1.00 . A A . 126 VAL HG23 1 1
5 10345 1 1 126 VAL N N 102.993 27.045 -17.007 1.00 . A A . 126 VAL N 1 1
5 10346 1 1 126 VAL O O 103.528 30.314 -15.837 1.00 . A A . 126 VAL O 1 1
5 10347 1 1 127 PRO C C 106.399 30.315 -17.544 1.00 . A A . 127 PRO C 1 1
5 10348 1 1 127 PRO CA C 106.190 29.695 -16.158 1.00 . A A . 127 PRO CA 1 1
5 10349 1 1 127 PRO CB C 107.380 28.817 -15.770 1.00 . A A . 127 PRO CB 1 1
5 10350 1 1 127 PRO CD C 105.498 27.355 -16.300 1.00 . A A . 127 PRO CD 1 1
5 10351 1 1 127 PRO CG C 107.030 27.442 -16.244 1.00 . A A . 127 PRO CG 1 1
5 10352 1 1 127 PRO HA H 106.045 30.479 -15.415 1.00 . A A . 127 PRO HA 1 1
5 10353 1 1 127 PRO HB2 H 108.289 29.168 -16.258 1.00 . A A . 127 PRO HB2 1 1
5 10354 1 1 127 PRO HB3 H 107.511 28.819 -14.688 1.00 . A A . 127 PRO HB3 1 1
5 10355 1 1 127 PRO HD2 H 105.169 26.957 -17.260 1.00 . A A . 127 PRO HD2 1 1
5 10356 1 1 127 PRO HD3 H 105.124 26.734 -15.486 1.00 . A A . 127 PRO HD3 1 1
5 10357 1 1 127 PRO HG2 H 107.447 27.275 -17.237 1.00 . A A . 127 PRO HG2 1 1
5 10358 1 1 127 PRO HG3 H 107.421 26.697 -15.550 1.00 . A A . 127 PRO HG3 1 1
5 10359 1 1 127 PRO N N 105.048 28.746 -16.130 1.00 . A A . 127 PRO N 1 1
5 10360 1 1 127 PRO O O 105.682 31.211 -17.945 1.00 . A A . 127 PRO O 1 1
5 10361 1 1 128 ASN C C 108.429 29.416 -20.468 1.00 . A A . 128 ASN C 1 1
5 10362 1 1 128 ASN CA C 107.616 30.412 -19.638 1.00 . A A . 128 ASN CA 1 1
5 10363 1 1 128 ASN CB C 108.396 31.723 -19.511 1.00 . A A . 128 ASN CB 1 1
5 10364 1 1 128 ASN CG C 107.742 32.608 -18.447 1.00 . A A . 128 ASN CG 1 1
5 10365 1 1 128 ASN H H 107.954 29.099 -17.932 1.00 . A A . 128 ASN H 1 1
5 10366 1 1 128 ASN HA H 106.662 30.603 -20.130 1.00 . A A . 128 ASN HA 1 1
5 10367 1 1 128 ASN HB2 H 109.424 31.506 -19.220 1.00 . A A . 128 ASN HB2 1 1
5 10368 1 1 128 ASN HB3 H 108.391 32.242 -20.469 1.00 . A A . 128 ASN HB3 1 1
5 10369 1 1 128 ASN HD21 H 106.211 33.128 -19.643 1.00 . A A . 128 ASN HD21 1 1
5 10370 1 1 128 ASN HD22 H 106.190 33.819 -18.036 1.00 . A A . 128 ASN HD22 1 1
5 10371 1 1 128 ASN N N 107.370 29.846 -18.281 1.00 . A A . 128 ASN N 1 1
5 10372 1 1 128 ASN ND2 N 106.630 33.232 -18.730 1.00 . A A . 128 ASN ND2 1 1
5 10373 1 1 128 ASN O O 108.463 28.236 -20.181 1.00 . A A . 128 ASN O 1 1
5 10374 1 1 128 ASN OD1 O 108.246 32.734 -17.350 1.00 . A A . 128 ASN OD1 1 1
5 10375 1 1 129 GLU C C 110.675 29.786 -23.373 1.00 . A A . 129 GLU C 1 1
5 10376 1 1 129 GLU CA C 109.896 28.966 -22.343 1.00 . A A . 129 GLU CA 1 1
5 10377 1 1 129 GLU CB C 108.970 27.985 -23.065 1.00 . A A . 129 GLU CB 1 1
5 10378 1 1 129 GLU CD C 110.221 27.684 -25.207 1.00 . A A . 129 GLU CD 1 1
5 10379 1 1 129 GLU CG C 109.807 27.011 -23.897 1.00 . A A . 129 GLU CG 1 1
5 10380 1 1 129 GLU H H 109.041 30.869 -21.714 1.00 . A A . 129 GLU H 1 1
5 10381 1 1 129 GLU HA H 110.594 28.413 -21.715 1.00 . A A . 129 GLU HA 1 1
5 10382 1 1 129 GLU HB2 H 108.388 27.428 -22.331 1.00 . A A . 129 GLU HB2 1 1
5 10383 1 1 129 GLU HB3 H 108.296 28.536 -23.721 1.00 . A A . 129 GLU HB3 1 1
5 10384 1 1 129 GLU HG2 H 110.698 26.727 -23.337 1.00 . A A . 129 GLU HG2 1 1
5 10385 1 1 129 GLU HG3 H 109.217 26.121 -24.116 1.00 . A A . 129 GLU HG3 1 1
5 10386 1 1 129 GLU N N 109.084 29.884 -21.494 1.00 . A A . 129 GLU N 1 1
5 10387 1 1 129 GLU O O 110.144 30.198 -24.385 1.00 . A A . 129 GLU O 1 1
5 10388 1 1 129 GLU OE1 O 109.354 27.904 -26.037 1.00 . A A . 129 GLU OE1 1 1
5 10389 1 1 129 GLU OE2 O 111.399 27.967 -25.358 1.00 . A A . 129 GLU OE2 1 1
5 10390 1 1 130 VAL C C 114.230 30.494 -23.895 1.00 . A A . 130 VAL C 1 1
5 10391 1 1 130 VAL CA C 112.747 30.815 -24.090 1.00 . A A . 130 VAL CA 1 1
5 10392 1 1 130 VAL CB C 112.513 32.308 -23.851 1.00 . A A . 130 VAL CB 1 1
5 10393 1 1 130 VAL CG1 C 113.531 33.120 -24.652 1.00 . A A . 130 VAL CG1 1 1
5 10394 1 1 130 VAL CG2 C 111.098 32.682 -24.301 1.00 . A A . 130 VAL CG2 1 1
5 10395 1 1 130 VAL H H 112.357 29.672 -22.279 1.00 . A A . 130 VAL H 1 1
5 10396 1 1 130 VAL HA H 112.452 30.560 -25.108 1.00 . A A . 130 VAL HA 1 1
5 10397 1 1 130 VAL HB H 112.627 32.528 -22.789 1.00 . A A . 130 VAL HB 1 1
5 10398 1 1 130 VAL HG11 H 114.539 32.855 -24.333 1.00 . A A . 130 VAL HG11 1 1
5 10399 1 1 130 VAL HG12 H 113.364 34.183 -24.481 1.00 . A A . 130 VAL HG12 1 1
5 10400 1 1 130 VAL HG13 H 113.417 32.900 -25.713 1.00 . A A . 130 VAL HG13 1 1
5 10401 1 1 130 VAL HG21 H 111.024 33.764 -24.409 1.00 . A A . 130 VAL HG21 1 1
5 10402 1 1 130 VAL HG22 H 110.883 32.206 -25.257 1.00 . A A . 130 VAL HG22 1 1
5 10403 1 1 130 VAL HG23 H 110.378 32.341 -23.556 1.00 . A A . 130 VAL HG23 1 1
5 10404 1 1 130 VAL N N 111.934 30.024 -23.126 1.00 . A A . 130 VAL N 1 1
5 10405 1 1 130 VAL O O 114.892 30.005 -24.787 1.00 . A A . 130 VAL O 1 1
5 10406 1 1 131 VAL C C 116.554 29.109 -23.064 1.00 . A A . 131 VAL C 1 1
5 10407 1 1 131 VAL CA C 116.197 30.478 -22.479 1.00 . A A . 131 VAL CA 1 1
5 10408 1 1 131 VAL CB C 116.458 30.471 -20.972 1.00 . A A . 131 VAL CB 1 1
5 10409 1 1 131 VAL CG1 C 117.966 30.471 -20.717 1.00 . A A . 131 VAL CG1 1 1
5 10410 1 1 131 VAL CG2 C 115.835 31.720 -20.343 1.00 . A A . 131 VAL CG2 1 1
5 10411 1 1 131 VAL H H 114.189 31.175 -22.003 1.00 . A A . 131 VAL H 1 1
5 10412 1 1 131 VAL HA H 116.810 31.245 -22.950 1.00 . A A . 131 VAL HA 1 1
5 10413 1 1 131 VAL HB H 116.013 29.580 -20.529 1.00 . A A . 131 VAL HB 1 1
5 10414 1 1 131 VAL HG11 H 118.154 30.466 -19.643 1.00 . A A . 131 VAL HG11 1 1
5 10415 1 1 131 VAL HG12 H 118.410 31.363 -21.158 1.00 . A A . 131 VAL HG12 1 1
5 10416 1 1 131 VAL HG13 H 118.411 29.583 -21.167 1.00 . A A . 131 VAL HG13 1 1
5 10417 1 1 131 VAL HG21 H 116.020 31.717 -19.268 1.00 . A A . 131 VAL HG21 1 1
5 10418 1 1 131 VAL HG22 H 114.761 31.721 -20.526 1.00 . A A . 131 VAL HG22 1 1
5 10419 1 1 131 VAL HG23 H 116.281 32.611 -20.786 1.00 . A A . 131 VAL HG23 1 1
5 10420 1 1 131 VAL N N 114.758 30.767 -22.732 1.00 . A A . 131 VAL N 1 1
5 10421 1 1 131 VAL O O 116.084 28.086 -22.607 1.00 . A A . 131 VAL O 1 1
5 10422 1 1 132 VAL C C 118.849 27.115 -23.831 1.00 . A A . 132 VAL C 1 1
5 10423 1 1 132 VAL CA C 117.769 27.781 -24.684 1.00 . A A . 132 VAL CA 1 1
5 10424 1 1 132 VAL CB C 118.310 28.023 -26.095 1.00 . A A . 132 VAL CB 1 1
5 10425 1 1 132 VAL CG1 C 118.221 26.729 -26.906 1.00 . A A . 132 VAL CG1 1 1
5 10426 1 1 132 VAL CG2 C 117.479 29.110 -26.780 1.00 . A A . 132 VAL CG2 1 1
5 10427 1 1 132 VAL H H 117.760 29.945 -24.437 1.00 . A A . 132 VAL H 1 1
5 10428 1 1 132 VAL HA H 116.896 27.131 -24.737 1.00 . A A . 132 VAL HA 1 1
5 10429 1 1 132 VAL HB H 119.350 28.343 -26.036 1.00 . A A . 132 VAL HB 1 1
5 10430 1 1 132 VAL HG11 H 118.812 25.953 -26.419 1.00 . A A . 132 VAL HG11 1 1
5 10431 1 1 132 VAL HG12 H 118.606 26.903 -27.911 1.00 . A A . 132 VAL HG12 1 1
5 10432 1 1 132 VAL HG13 H 117.180 26.409 -26.966 1.00 . A A . 132 VAL HG13 1 1
5 10433 1 1 132 VAL HG21 H 117.592 29.028 -27.861 1.00 . A A . 132 VAL HG21 1 1
5 10434 1 1 132 VAL HG22 H 116.429 28.987 -26.514 1.00 . A A . 132 VAL HG22 1 1
5 10435 1 1 132 VAL HG23 H 117.824 30.091 -26.453 1.00 . A A . 132 VAL HG23 1 1
5 10436 1 1 132 VAL N N 117.382 29.083 -24.072 1.00 . A A . 132 VAL N 1 1
5 10437 1 1 132 VAL O O 119.881 26.707 -24.326 1.00 . A A . 132 VAL O 1 1
5 10438 1 1 133 GLN C C 119.332 24.865 -21.544 1.00 . A A . 133 GLN C 1 1
5 10439 1 1 133 GLN CA C 119.635 26.360 -21.668 1.00 . A A . 133 GLN CA 1 1
5 10440 1 1 133 GLN CB C 119.588 27.007 -20.282 1.00 . A A . 133 GLN CB 1 1
5 10441 1 1 133 GLN CD C 120.742 27.171 -18.071 1.00 . A A . 133 GLN CD 1 1
5 10442 1 1 133 GLN CG C 120.713 26.439 -19.413 1.00 . A A . 133 GLN CG 1 1
5 10443 1 1 133 GLN H H 117.756 27.346 -22.160 1.00 . A A . 133 GLN H 1 1
5 10444 1 1 133 GLN HA H 120.627 26.495 -22.098 1.00 . A A . 133 GLN HA 1 1
5 10445 1 1 133 GLN HB2 H 119.714 28.085 -20.380 1.00 . A A . 133 GLN HB2 1 1
5 10446 1 1 133 GLN HB3 H 118.626 26.795 -19.815 1.00 . A A . 133 GLN HB3 1 1
5 10447 1 1 133 GLN HE21 H 122.552 26.448 -17.574 1.00 . A A . 133 GLN HE21 1 1
5 10448 1 1 133 GLN HE22 H 121.809 27.513 -16.402 1.00 . A A . 133 GLN HE22 1 1
5 10449 1 1 133 GLN HG2 H 120.538 25.376 -19.242 1.00 . A A . 133 GLN HG2 1 1
5 10450 1 1 133 GLN HG3 H 121.668 26.573 -19.921 1.00 . A A . 133 GLN HG3 1 1
5 10451 1 1 133 GLN N N 118.620 27.000 -22.552 1.00 . A A . 133 GLN N 1 1
5 10452 1 1 133 GLN NE2 N 121.779 27.034 -17.290 1.00 . A A . 133 GLN NE2 1 1
5 10453 1 1 133 GLN O O 118.254 24.535 -21.082 1.00 . A A . 133 GLN O 1 1
5 10454 1 1 133 GLN OXT O 120.185 24.075 -21.913 1.00 . A A . 133 GLN OXT 1 1
5 10455 1 1 133 GLN OE1 O 119.814 27.876 -17.729 1.00 . A A . 133 GLN OE1 1 1
6 10456 1 1 1 GLU C C 103.781 -6.385 16.021 1.00 . A A . 1 GLU C 1 1
6 10457 1 1 1 GLU CA C 104.799 -7.240 16.780 1.00 . A A . 1 GLU CA 1 1
6 10458 1 1 1 GLU CB C 104.542 -8.719 16.484 1.00 . A A . 1 GLU CB 1 1
6 10459 1 1 1 GLU CD C 106.889 -9.537 16.752 1.00 . A A . 1 GLU CD 1 1
6 10460 1 1 1 GLU CG C 105.476 -9.580 17.338 1.00 . A A . 1 GLU CG 1 1
6 10461 1 1 1 GLU H1 H 104.368 -6.039 18.397 1.00 . A A . 1 GLU H1 1 1
6 10462 1 1 1 GLU H2 H 103.971 -7.624 18.626 1.00 . A A . 1 GLU H2 1 1
6 10463 1 1 1 GLU H3 H 105.549 -7.151 18.696 1.00 . A A . 1 GLU H3 1 1
6 10464 1 1 1 GLU HA H 105.807 -6.975 16.460 1.00 . A A . 1 GLU HA 1 1
6 10465 1 1 1 GLU HB2 H 103.507 -8.962 16.722 1.00 . A A . 1 GLU HB2 1 1
6 10466 1 1 1 GLU HB3 H 104.730 -8.917 15.429 1.00 . A A . 1 GLU HB3 1 1
6 10467 1 1 1 GLU HG2 H 105.494 -9.194 18.358 1.00 . A A . 1 GLU HG2 1 1
6 10468 1 1 1 GLU HG3 H 105.117 -10.609 17.345 1.00 . A A . 1 GLU HG3 1 1
6 10469 1 1 1 GLU N N 104.661 -6.994 18.243 1.00 . A A . 1 GLU N 1 1
6 10470 1 1 1 GLU O O 102.609 -6.370 16.339 1.00 . A A . 1 GLU O 1 1
6 10471 1 1 1 GLU OE1 O 107.331 -10.560 16.253 1.00 . A A . 1 GLU OE1 1 1
6 10472 1 1 1 GLU OE2 O 107.501 -8.484 16.812 1.00 . A A . 1 GLU OE2 1 1
6 10473 1 1 2 HIS C C 102.900 -5.528 12.938 1.00 . A A . 2 HIS C 1 1
6 10474 1 1 2 HIS CA C 103.279 -4.817 14.242 1.00 . A A . 2 HIS CA 1 1
6 10475 1 1 2 HIS CB C 103.945 -3.473 13.924 1.00 . A A . 2 HIS CB 1 1
6 10476 1 1 2 HIS CD2 C 105.337 -3.563 16.154 1.00 . A A . 2 HIS CD2 1 1
6 10477 1 1 2 HIS CE1 C 107.171 -2.666 15.417 1.00 . A A . 2 HIS CE1 1 1
6 10478 1 1 2 HIS CG C 105.133 -3.273 14.826 1.00 . A A . 2 HIS CG 1 1
6 10479 1 1 2 HIS H H 105.201 -5.697 14.775 1.00 . A A . 2 HIS H 1 1
6 10480 1 1 2 HIS HA H 102.379 -4.643 14.832 1.00 . A A . 2 HIS HA 1 1
6 10481 1 1 2 HIS HB2 H 104.273 -3.467 12.885 1.00 . A A . 2 HIS HB2 1 1
6 10482 1 1 2 HIS HB3 H 103.229 -2.667 14.084 1.00 . A A . 2 HIS HB3 1 1
6 10483 1 1 2 HIS HD1 H 106.502 -2.372 13.440 1.00 . A A . 2 HIS HD1 1 1
6 10484 1 1 2 HIS HD2 H 104.612 -4.020 16.811 1.00 . A A . 2 HIS HD2 1 1
6 10485 1 1 2 HIS HE1 H 108.175 -2.273 15.365 1.00 . A A . 2 HIS HE1 1 1
6 10486 1 1 2 HIS N N 104.222 -5.671 15.021 1.00 . A A . 2 HIS N 1 1
6 10487 1 1 2 HIS ND1 N 106.316 -2.701 14.377 1.00 . A A . 2 HIS ND1 1 1
6 10488 1 1 2 HIS NE2 N 106.622 -3.178 16.520 1.00 . A A . 2 HIS NE2 1 1
6 10489 1 1 2 HIS O O 101.759 -5.505 12.523 1.00 . A A . 2 HIS O 1 1
6 10490 1 1 3 PRO C C 102.590 -8.007 11.178 1.00 . A A . 3 PRO C 1 1
6 10491 1 1 3 PRO CA C 103.620 -6.884 11.018 1.00 . A A . 3 PRO CA 1 1
6 10492 1 1 3 PRO CB C 104.996 -7.459 10.654 1.00 . A A . 3 PRO CB 1 1
6 10493 1 1 3 PRO CD C 105.257 -6.235 12.724 1.00 . A A . 3 PRO CD 1 1
6 10494 1 1 3 PRO CG C 105.986 -6.685 11.461 1.00 . A A . 3 PRO CG 1 1
6 10495 1 1 3 PRO HA H 103.292 -6.187 10.246 1.00 . A A . 3 PRO HA 1 1
6 10496 1 1 3 PRO HB2 H 105.042 -8.516 10.919 1.00 . A A . 3 PRO HB2 1 1
6 10497 1 1 3 PRO HB3 H 105.192 -7.331 9.589 1.00 . A A . 3 PRO HB3 1 1
6 10498 1 1 3 PRO HD2 H 105.373 -6.976 13.514 1.00 . A A . 3 PRO HD2 1 1
6 10499 1 1 3 PRO HD3 H 105.620 -5.263 13.057 1.00 . A A . 3 PRO HD3 1 1
6 10500 1 1 3 PRO HG2 H 106.836 -7.316 11.722 1.00 . A A . 3 PRO HG2 1 1
6 10501 1 1 3 PRO HG3 H 106.326 -5.815 10.899 1.00 . A A . 3 PRO HG3 1 1
6 10502 1 1 3 PRO N N 103.853 -6.154 12.298 1.00 . A A . 3 PRO N 1 1
6 10503 1 1 3 PRO O O 102.931 -9.148 11.420 1.00 . A A . 3 PRO O 1 1
6 10504 1 1 4 GLU C C 100.102 -9.493 9.883 1.00 . A A . 4 GLU C 1 1
6 10505 1 1 4 GLU CA C 100.278 -8.735 11.203 1.00 . A A . 4 GLU CA 1 1
6 10506 1 1 4 GLU CB C 98.956 -8.072 11.591 1.00 . A A . 4 GLU CB 1 1
6 10507 1 1 4 GLU CD C 97.751 -6.843 13.403 1.00 . A A . 4 GLU CD 1 1
6 10508 1 1 4 GLU CG C 99.018 -7.626 13.053 1.00 . A A . 4 GLU CG 1 1
6 10509 1 1 4 GLU H H 101.068 -6.736 10.850 1.00 . A A . 4 GLU H 1 1
6 10510 1 1 4 GLU HA H 100.574 -9.435 11.984 1.00 . A A . 4 GLU HA 1 1
6 10511 1 1 4 GLU HB2 H 98.783 -7.205 10.953 1.00 . A A . 4 GLU HB2 1 1
6 10512 1 1 4 GLU HB3 H 98.141 -8.784 11.463 1.00 . A A . 4 GLU HB3 1 1
6 10513 1 1 4 GLU HG2 H 99.093 -8.502 13.696 1.00 . A A . 4 GLU HG2 1 1
6 10514 1 1 4 GLU HG3 H 99.890 -6.990 13.202 1.00 . A A . 4 GLU HG3 1 1
6 10515 1 1 4 GLU N N 101.330 -7.690 11.051 1.00 . A A . 4 GLU N 1 1
6 10516 1 1 4 GLU O O 99.729 -10.648 9.869 1.00 . A A . 4 GLU O 1 1
6 10517 1 1 4 GLU OE1 O 96.757 -7.477 13.718 1.00 . A A . 4 GLU OE1 1 1
6 10518 1 1 4 GLU OE2 O 97.796 -5.626 13.351 1.00 . A A . 4 GLU OE2 1 1
6 10519 1 1 5 PHE C C 101.292 -10.607 7.302 1.00 . A A . 5 PHE C 1 1
6 10520 1 1 5 PHE CA C 100.199 -9.548 7.466 1.00 . A A . 5 PHE CA 1 1
6 10521 1 1 5 PHE CB C 100.293 -8.533 6.321 1.00 . A A . 5 PHE CB 1 1
6 10522 1 1 5 PHE CD1 C 98.094 -8.967 5.175 1.00 . A A . 5 PHE CD1 1 1
6 10523 1 1 5 PHE CD2 C 100.137 -9.591 4.036 1.00 . A A . 5 PHE CD2 1 1
6 10524 1 1 5 PHE CE1 C 97.347 -9.447 4.099 1.00 . A A . 5 PHE CE1 1 1
6 10525 1 1 5 PHE CE2 C 99.389 -10.069 2.956 1.00 . A A . 5 PHE CE2 1 1
6 10526 1 1 5 PHE CG C 99.489 -9.037 5.147 1.00 . A A . 5 PHE CG 1 1
6 10527 1 1 5 PHE CZ C 97.995 -10.000 2.987 1.00 . A A . 5 PHE CZ 1 1
6 10528 1 1 5 PHE H H 100.672 -7.893 8.804 1.00 . A A . 5 PHE H 1 1
6 10529 1 1 5 PHE HA H 99.223 -10.033 7.436 1.00 . A A . 5 PHE HA 1 1
6 10530 1 1 5 PHE HB2 H 99.894 -7.574 6.651 1.00 . A A . 5 PHE HB2 1 1
6 10531 1 1 5 PHE HB3 H 101.335 -8.412 6.025 1.00 . A A . 5 PHE HB3 1 1
6 10532 1 1 5 PHE HD1 H 97.593 -8.540 6.032 1.00 . A A . 5 PHE HD1 1 1
6 10533 1 1 5 PHE HD2 H 101.215 -9.649 4.013 1.00 . A A . 5 PHE HD2 1 1
6 10534 1 1 5 PHE HE1 H 96.268 -9.392 4.123 1.00 . A A . 5 PHE HE1 1 1
6 10535 1 1 5 PHE HE2 H 99.890 -10.492 2.097 1.00 . A A . 5 PHE HE2 1 1
6 10536 1 1 5 PHE HZ H 97.416 -10.372 2.154 1.00 . A A . 5 PHE HZ 1 1
6 10537 1 1 5 PHE N N 100.362 -8.853 8.775 1.00 . A A . 5 PHE N 1 1
6 10538 1 1 5 PHE O O 101.197 -11.484 6.467 1.00 . A A . 5 PHE O 1 1
6 10539 1 1 6 LEU C C 103.045 -12.793 8.772 1.00 . A A . 6 LEU C 1 1
6 10540 1 1 6 LEU CA C 103.419 -11.542 7.975 1.00 . A A . 6 LEU CA 1 1
6 10541 1 1 6 LEU CB C 104.721 -10.954 8.523 1.00 . A A . 6 LEU CB 1 1
6 10542 1 1 6 LEU CD1 C 106.389 -9.117 8.232 1.00 . A A . 6 LEU CD1 1 1
6 10543 1 1 6 LEU CD2 C 104.853 -9.716 6.357 1.00 . A A . 6 LEU CD2 1 1
6 10544 1 1 6 LEU CG C 104.979 -9.592 7.878 1.00 . A A . 6 LEU CG 1 1
6 10545 1 1 6 LEU H H 102.390 -9.799 8.781 1.00 . A A . 6 LEU H 1 1
6 10546 1 1 6 LEU HA H 103.555 -11.808 6.927 1.00 . A A . 6 LEU HA 1 1
6 10547 1 1 6 LEU HB2 H 104.639 -10.834 9.603 1.00 . A A . 6 LEU HB2 1 1
6 10548 1 1 6 LEU HB3 H 105.547 -11.627 8.294 1.00 . A A . 6 LEU HB3 1 1
6 10549 1 1 6 LEU HD11 H 107.106 -9.550 7.534 1.00 . A A . 6 LEU HD11 1 1
6 10550 1 1 6 LEU HD12 H 106.433 -8.030 8.169 1.00 . A A . 6 LEU HD12 1 1
6 10551 1 1 6 LEU HD13 H 106.634 -9.433 9.246 1.00 . A A . 6 LEU HD13 1 1
6 10552 1 1 6 LEU HD21 H 105.461 -8.948 5.877 1.00 . A A . 6 LEU HD21 1 1
6 10553 1 1 6 LEU HD22 H 103.811 -9.588 6.067 1.00 . A A . 6 LEU HD22 1 1
6 10554 1 1 6 LEU HD23 H 105.199 -10.701 6.043 1.00 . A A . 6 LEU HD23 1 1
6 10555 1 1 6 LEU HG H 104.249 -8.871 8.245 1.00 . A A . 6 LEU HG 1 1
6 10556 1 1 6 LEU N N 102.328 -10.535 8.092 1.00 . A A . 6 LEU N 1 1
6 10557 1 1 6 LEU O O 103.309 -13.906 8.362 1.00 . A A . 6 LEU O 1 1
6 10558 1 1 7 LYS C C 100.584 -14.162 10.427 1.00 . A A . 7 LYS C 1 1
6 10559 1 1 7 LYS CA C 102.037 -13.792 10.732 1.00 . A A . 7 LYS CA 1 1
6 10560 1 1 7 LYS CB C 102.173 -13.445 12.217 1.00 . A A . 7 LYS CB 1 1
6 10561 1 1 7 LYS CD C 104.653 -13.348 11.915 1.00 . A A . 7 LYS CD 1 1
6 10562 1 1 7 LYS CE C 105.921 -12.702 12.473 1.00 . A A . 7 LYS CE 1 1
6 10563 1 1 7 LYS CG C 103.425 -12.592 12.430 1.00 . A A . 7 LYS CG 1 1
6 10564 1 1 7 LYS H H 102.223 -11.683 10.230 1.00 . A A . 7 LYS H 1 1
6 10565 1 1 7 LYS HA H 102.684 -14.636 10.496 1.00 . A A . 7 LYS HA 1 1
6 10566 1 1 7 LYS HB2 H 101.294 -12.886 12.541 1.00 . A A . 7 LYS HB2 1 1
6 10567 1 1 7 LYS HB3 H 102.255 -14.363 12.799 1.00 . A A . 7 LYS HB3 1 1
6 10568 1 1 7 LYS HD2 H 104.602 -14.388 12.238 1.00 . A A . 7 LYS HD2 1 1
6 10569 1 1 7 LYS HD3 H 104.674 -13.307 10.826 1.00 . A A . 7 LYS HD3 1 1
6 10570 1 1 7 LYS HE2 H 105.896 -11.629 12.283 1.00 . A A . 7 LYS HE2 1 1
6 10571 1 1 7 LYS HE3 H 105.977 -12.880 13.547 1.00 . A A . 7 LYS HE3 1 1
6 10572 1 1 7 LYS HG2 H 103.322 -11.654 11.885 1.00 . A A . 7 LYS HG2 1 1
6 10573 1 1 7 LYS HG3 H 103.546 -12.384 13.493 1.00 . A A . 7 LYS HG3 1 1
6 10574 1 1 7 LYS HZ1 H 107.953 -12.870 12.177 1.00 . A A . 7 LYS HZ1 1 1
6 10575 1 1 7 LYS HZ2 H 107.063 -13.132 10.813 1.00 . A A . 7 LYS HZ2 1 1
6 10576 1 1 7 LYS HZ3 H 107.138 -14.291 11.985 1.00 . A A . 7 LYS HZ3 1 1
6 10577 1 1 7 LYS N N 102.431 -12.617 9.908 1.00 . A A . 7 LYS N 1 1
6 10578 1 1 7 LYS NZ N 107.115 -13.296 11.809 1.00 . A A . 7 LYS NZ 1 1
6 10579 1 1 7 LYS O O 100.055 -15.123 10.947 1.00 . A A . 7 LYS O 1 1
6 10580 1 1 8 ALA C C 98.349 -15.218 9.051 1.00 . A A . 8 ALA C 1 1
6 10581 1 1 8 ALA CA C 98.516 -13.709 9.243 1.00 . A A . 8 ALA CA 1 1
6 10582 1 1 8 ALA CB C 98.136 -12.984 7.950 1.00 . A A . 8 ALA CB 1 1
6 10583 1 1 8 ALA H H 100.395 -12.609 9.163 1.00 . A A . 8 ALA H 1 1
6 10584 1 1 8 ALA HA H 97.868 -13.372 10.052 1.00 . A A . 8 ALA HA 1 1
6 10585 1 1 8 ALA HB1 H 99.021 -12.512 7.524 1.00 . A A . 8 ALA HB1 1 1
6 10586 1 1 8 ALA HB2 H 97.387 -12.223 8.167 1.00 . A A . 8 ALA HB2 1 1
6 10587 1 1 8 ALA HB3 H 97.728 -13.702 7.238 1.00 . A A . 8 ALA HB3 1 1
6 10588 1 1 8 ALA N N 99.935 -13.404 9.584 1.00 . A A . 8 ALA N 1 1
6 10589 1 1 8 ALA O O 99.189 -15.876 8.470 1.00 . A A . 8 ALA O 1 1
6 10590 1 1 9 GLY C C 96.539 -17.816 10.702 1.00 . A A . 9 GLY C 1 1
6 10591 1 1 9 GLY CA C 97.047 -17.236 9.381 1.00 . A A . 9 GLY CA 1 1
6 10592 1 1 9 GLY H H 96.586 -15.204 10.016 1.00 . A A . 9 GLY H 1 1
6 10593 1 1 9 GLY HA2 H 96.307 -17.410 8.600 1.00 . A A . 9 GLY HA2 1 1
6 10594 1 1 9 GLY HA3 H 97.984 -17.720 9.108 1.00 . A A . 9 GLY HA3 1 1
6 10595 1 1 9 GLY N N 97.271 -15.771 9.536 1.00 . A A . 9 GLY N 1 1
6 10596 1 1 9 GLY O O 97.124 -18.723 11.259 1.00 . A A . 9 GLY O 1 1
6 10597 1 1 10 LYS C C 93.386 -17.946 12.387 1.00 . A A . 10 LYS C 1 1
6 10598 1 1 10 LYS CA C 94.907 -17.819 12.492 1.00 . A A . 10 LYS CA 1 1
6 10599 1 1 10 LYS CB C 95.262 -16.851 13.623 1.00 . A A . 10 LYS CB 1 1
6 10600 1 1 10 LYS CD C 94.933 -14.450 14.236 1.00 . A A . 10 LYS CD 1 1
6 10601 1 1 10 LYS CE C 95.275 -13.022 13.805 1.00 . A A . 10 LYS CE 1 1
6 10602 1 1 10 LYS CG C 95.246 -15.417 13.092 1.00 . A A . 10 LYS CG 1 1
6 10603 1 1 10 LYS H H 94.981 -16.546 10.729 1.00 . A A . 10 LYS H 1 1
6 10604 1 1 10 LYS HA H 95.339 -18.797 12.701 1.00 . A A . 10 LYS HA 1 1
6 10605 1 1 10 LYS HB2 H 94.533 -16.949 14.427 1.00 . A A . 10 LYS HB2 1 1
6 10606 1 1 10 LYS HB3 H 96.256 -17.086 14.003 1.00 . A A . 10 LYS HB3 1 1
6 10607 1 1 10 LYS HD2 H 93.873 -14.511 14.483 1.00 . A A . 10 LYS HD2 1 1
6 10608 1 1 10 LYS HD3 H 95.526 -14.717 15.111 1.00 . A A . 10 LYS HD3 1 1
6 10609 1 1 10 LYS HE2 H 94.761 -12.792 12.872 1.00 . A A . 10 LYS HE2 1 1
6 10610 1 1 10 LYS HE3 H 94.956 -12.323 14.578 1.00 . A A . 10 LYS HE3 1 1
6 10611 1 1 10 LYS HG2 H 96.221 -15.176 12.670 1.00 . A A . 10 LYS HG2 1 1
6 10612 1 1 10 LYS HG3 H 94.483 -15.325 12.320 1.00 . A A . 10 LYS HG3 1 1
6 10613 1 1 10 LYS HZ1 H 96.972 -11.960 13.320 1.00 . A A . 10 LYS HZ1 1 1
6 10614 1 1 10 LYS HZ2 H 97.042 -13.551 12.888 1.00 . A A . 10 LYS HZ2 1 1
6 10615 1 1 10 LYS HZ3 H 97.222 -13.117 14.469 1.00 . A A . 10 LYS HZ3 1 1
6 10616 1 1 10 LYS N N 95.452 -17.300 11.209 1.00 . A A . 10 LYS N 1 1
6 10617 1 1 10 LYS NZ N 96.746 -12.903 13.604 1.00 . A A . 10 LYS NZ 1 1
6 10618 1 1 10 LYS O O 92.690 -18.021 13.380 1.00 . A A . 10 LYS O 1 1
6 10619 1 1 11 GLU C C 91.065 -18.450 9.570 1.00 . A A . 11 GLU C 1 1
6 10620 1 1 11 GLU CA C 91.387 -18.095 11.027 1.00 . A A . 11 GLU CA 1 1
6 10621 1 1 11 GLU CB C 90.723 -16.763 11.385 1.00 . A A . 11 GLU CB 1 1
6 10622 1 1 11 GLU CD C 89.992 -15.812 9.191 1.00 . A A . 11 GLU CD 1 1
6 10623 1 1 11 GLU CG C 91.037 -15.725 10.305 1.00 . A A . 11 GLU CG 1 1
6 10624 1 1 11 GLU H H 93.458 -17.905 10.378 1.00 . A A . 11 GLU H 1 1
6 10625 1 1 11 GLU HA H 91.012 -18.879 11.685 1.00 . A A . 11 GLU HA 1 1
6 10626 1 1 11 GLU HB2 H 89.644 -16.902 11.452 1.00 . A A . 11 GLU HB2 1 1
6 10627 1 1 11 GLU HB3 H 91.104 -16.414 12.344 1.00 . A A . 11 GLU HB3 1 1
6 10628 1 1 11 GLU HG2 H 91.018 -14.727 10.744 1.00 . A A . 11 GLU HG2 1 1
6 10629 1 1 11 GLU HG3 H 92.026 -15.920 9.890 1.00 . A A . 11 GLU HG3 1 1
6 10630 1 1 11 GLU N N 92.863 -17.970 11.192 1.00 . A A . 11 GLU N 1 1
6 10631 1 1 11 GLU O O 91.506 -17.781 8.656 1.00 . A A . 11 GLU O 1 1
6 10632 1 1 11 GLU OE1 O 90.386 -15.834 8.037 1.00 . A A . 11 GLU OE1 1 1
6 10633 1 1 11 GLU OE2 O 88.815 -15.854 9.512 1.00 . A A . 11 GLU OE2 1 1
6 10634 1 1 12 PRO C C 88.842 -19.035 7.361 1.00 . A A . 12 PRO C 1 1
6 10635 1 1 12 PRO CA C 89.925 -19.929 7.974 1.00 . A A . 12 PRO CA 1 1
6 10636 1 1 12 PRO CB C 89.394 -21.348 8.180 1.00 . A A . 12 PRO CB 1 1
6 10637 1 1 12 PRO CD C 89.720 -20.371 10.378 1.00 . A A . 12 PRO CD 1 1
6 10638 1 1 12 PRO CG C 88.883 -21.376 9.582 1.00 . A A . 12 PRO CG 1 1
6 10639 1 1 12 PRO HA H 90.805 -19.947 7.331 1.00 . A A . 12 PRO HA 1 1
6 10640 1 1 12 PRO HB2 H 88.589 -21.560 7.476 1.00 . A A . 12 PRO HB2 1 1
6 10641 1 1 12 PRO HB3 H 90.200 -22.072 8.059 1.00 . A A . 12 PRO HB3 1 1
6 10642 1 1 12 PRO HD2 H 89.091 -19.800 11.062 1.00 . A A . 12 PRO HD2 1 1
6 10643 1 1 12 PRO HD3 H 90.508 -20.885 10.927 1.00 . A A . 12 PRO HD3 1 1
6 10644 1 1 12 PRO HG2 H 87.833 -21.083 9.601 1.00 . A A . 12 PRO HG2 1 1
6 10645 1 1 12 PRO HG3 H 88.997 -22.375 10.003 1.00 . A A . 12 PRO HG3 1 1
6 10646 1 1 12 PRO N N 90.303 -19.492 9.349 1.00 . A A . 12 PRO N 1 1
6 10647 1 1 12 PRO O O 87.666 -19.331 7.432 1.00 . A A . 12 PRO O 1 1
6 10648 1 1 13 GLY C C 88.934 -15.911 5.392 1.00 . A A . 13 GLY C 1 1
6 10649 1 1 13 GLY CA C 88.221 -17.037 6.143 1.00 . A A . 13 GLY CA 1 1
6 10650 1 1 13 GLY H H 90.212 -17.715 6.710 1.00 . A A . 13 GLY H 1 1
6 10651 1 1 13 GLY HA2 H 87.602 -17.603 5.446 1.00 . A A . 13 GLY HA2 1 1
6 10652 1 1 13 GLY HA3 H 87.591 -16.611 6.924 1.00 . A A . 13 GLY HA3 1 1
6 10653 1 1 13 GLY N N 89.229 -17.944 6.759 1.00 . A A . 13 GLY N 1 1
6 10654 1 1 13 GLY O O 89.443 -16.102 4.306 1.00 . A A . 13 GLY O 1 1
6 10655 1 1 14 LEU C C 90.149 -12.598 6.322 1.00 . A A . 14 LEU C 1 1
6 10656 1 1 14 LEU CA C 89.649 -13.600 5.279 1.00 . A A . 14 LEU CA 1 1
6 10657 1 1 14 LEU CB C 88.658 -12.909 4.340 1.00 . A A . 14 LEU CB 1 1
6 10658 1 1 14 LEU CD1 C 90.524 -12.274 2.800 1.00 . A A . 14 LEU CD1 1 1
6 10659 1 1 14 LEU CD2 C 88.350 -11.047 2.705 1.00 . A A . 14 LEU CD2 1 1
6 10660 1 1 14 LEU CG C 89.351 -11.745 3.628 1.00 . A A . 14 LEU CG 1 1
6 10661 1 1 14 LEU H H 88.542 -14.601 6.867 1.00 . A A . 14 LEU H 1 1
6 10662 1 1 14 LEU HA H 90.495 -13.975 4.702 1.00 . A A . 14 LEU HA 1 1
6 10663 1 1 14 LEU HB2 H 88.300 -13.625 3.600 1.00 . A A . 14 LEU HB2 1 1
6 10664 1 1 14 LEU HB3 H 87.814 -12.531 4.917 1.00 . A A . 14 LEU HB3 1 1
6 10665 1 1 14 LEU HD11 H 90.673 -11.635 1.930 1.00 . A A . 14 LEU HD11 1 1
6 10666 1 1 14 LEU HD12 H 91.428 -12.275 3.409 1.00 . A A . 14 LEU HD12 1 1
6 10667 1 1 14 LEU HD13 H 90.307 -13.291 2.471 1.00 . A A . 14 LEU HD13 1 1
6 10668 1 1 14 LEU HD21 H 88.841 -10.217 2.197 1.00 . A A . 14 LEU HD21 1 1
6 10669 1 1 14 LEU HD22 H 87.981 -11.759 1.966 1.00 . A A . 14 LEU HD22 1 1
6 10670 1 1 14 LEU HD23 H 87.514 -10.670 3.295 1.00 . A A . 14 LEU HD23 1 1
6 10671 1 1 14 LEU HG H 89.719 -11.034 4.368 1.00 . A A . 14 LEU HG 1 1
6 10672 1 1 14 LEU N N 88.972 -14.738 5.963 1.00 . A A . 14 LEU N 1 1
6 10673 1 1 14 LEU O O 89.540 -12.408 7.357 1.00 . A A . 14 LEU O 1 1
6 10674 1 1 15 GLN C C 92.243 -9.707 6.280 1.00 . A A . 15 GLN C 1 1
6 10675 1 1 15 GLN CA C 91.793 -10.963 7.031 1.00 . A A . 15 GLN CA 1 1
6 10676 1 1 15 GLN CB C 92.987 -11.569 7.770 1.00 . A A . 15 GLN CB 1 1
6 10677 1 1 15 GLN CD C 93.842 -13.596 8.956 1.00 . A A . 15 GLN CD 1 1
6 10678 1 1 15 GLN CG C 92.648 -12.995 8.211 1.00 . A A . 15 GLN CG 1 1
6 10679 1 1 15 GLN H H 91.744 -12.129 5.191 1.00 . A A . 15 GLN H 1 1
6 10680 1 1 15 GLN HA H 91.017 -10.699 7.749 1.00 . A A . 15 GLN HA 1 1
6 10681 1 1 15 GLN HB2 H 93.852 -11.590 7.107 1.00 . A A . 15 GLN HB2 1 1
6 10682 1 1 15 GLN HB3 H 93.217 -10.963 8.647 1.00 . A A . 15 GLN HB3 1 1
6 10683 1 1 15 GLN HE21 H 94.936 -13.811 7.284 1.00 . A A . 15 GLN HE21 1 1
6 10684 1 1 15 GLN HE22 H 95.700 -14.339 8.766 1.00 . A A . 15 GLN HE22 1 1
6 10685 1 1 15 GLN HG2 H 91.781 -12.974 8.871 1.00 . A A . 15 GLN HG2 1 1
6 10686 1 1 15 GLN HG3 H 92.424 -13.602 7.335 1.00 . A A . 15 GLN HG3 1 1
6 10687 1 1 15 GLN N N 91.254 -11.955 6.057 1.00 . A A . 15 GLN N 1 1
6 10688 1 1 15 GLN NE2 N 94.906 -13.941 8.285 1.00 . A A . 15 GLN NE2 1 1
6 10689 1 1 15 GLN O O 92.986 -9.780 5.321 1.00 . A A . 15 GLN O 1 1
6 10690 1 1 15 GLN OE1 O 93.805 -13.753 10.160 1.00 . A A . 15 GLN OE1 1 1
6 10691 1 1 16 ILE C C 93.214 -6.543 6.879 1.00 . A A . 16 ILE C 1 1
6 10692 1 1 16 ILE CA C 92.197 -7.297 6.019 1.00 . A A . 16 ILE CA 1 1
6 10693 1 1 16 ILE CB C 90.962 -6.420 5.807 1.00 . A A . 16 ILE CB 1 1
6 10694 1 1 16 ILE CD1 C 88.554 -6.425 5.136 1.00 . A A . 16 ILE CD1 1 1
6 10695 1 1 16 ILE CG1 C 89.826 -7.268 5.231 1.00 . A A . 16 ILE CG1 1 1
6 10696 1 1 16 ILE CG2 C 91.297 -5.290 4.831 1.00 . A A . 16 ILE CG2 1 1
6 10697 1 1 16 ILE H H 91.179 -8.520 7.507 1.00 . A A . 16 ILE H 1 1
6 10698 1 1 16 ILE HA H 92.643 -7.536 5.053 1.00 . A A . 16 ILE HA 1 1
6 10699 1 1 16 ILE HB H 90.650 -5.995 6.761 1.00 . A A . 16 ILE HB 1 1
6 10700 1 1 16 ILE HD11 H 87.746 -7.030 4.726 1.00 . A A . 16 ILE HD11 1 1
6 10701 1 1 16 ILE HD12 H 88.733 -5.569 4.486 1.00 . A A . 16 ILE HD12 1 1
6 10702 1 1 16 ILE HD13 H 88.276 -6.074 6.130 1.00 . A A . 16 ILE HD13 1 1
6 10703 1 1 16 ILE HG12 H 90.104 -7.619 4.237 1.00 . A A . 16 ILE HG12 1 1
6 10704 1 1 16 ILE HG13 H 89.647 -8.124 5.881 1.00 . A A . 16 ILE HG13 1 1
6 10705 1 1 16 ILE HG21 H 92.106 -4.684 5.240 1.00 . A A . 16 ILE HG21 1 1
6 10706 1 1 16 ILE HG22 H 91.608 -5.715 3.877 1.00 . A A . 16 ILE HG22 1 1
6 10707 1 1 16 ILE HG23 H 90.416 -4.666 4.681 1.00 . A A . 16 ILE HG23 1 1
6 10708 1 1 16 ILE N N 91.796 -8.556 6.709 1.00 . A A . 16 ILE N 1 1
6 10709 1 1 16 ILE O O 93.200 -6.626 8.091 1.00 . A A . 16 ILE O 1 1
6 10710 1 1 17 TRP C C 95.606 -3.862 6.199 1.00 . A A . 17 TRP C 1 1
6 10711 1 1 17 TRP CA C 95.110 -5.042 7.040 1.00 . A A . 17 TRP CA 1 1
6 10712 1 1 17 TRP CB C 96.287 -5.963 7.380 1.00 . A A . 17 TRP CB 1 1
6 10713 1 1 17 TRP CD1 C 96.107 -5.788 9.896 1.00 . A A . 17 TRP CD1 1 1
6 10714 1 1 17 TRP CD2 C 95.911 -7.906 9.162 1.00 . A A . 17 TRP CD2 1 1
6 10715 1 1 17 TRP CE2 C 95.793 -7.952 10.571 1.00 . A A . 17 TRP CE2 1 1
6 10716 1 1 17 TRP CE3 C 95.822 -9.115 8.451 1.00 . A A . 17 TRP CE3 1 1
6 10717 1 1 17 TRP CG C 96.109 -6.519 8.758 1.00 . A A . 17 TRP CG 1 1
6 10718 1 1 17 TRP CH2 C 95.510 -10.347 10.527 1.00 . A A . 17 TRP CH2 1 1
6 10719 1 1 17 TRP CZ2 C 95.595 -9.155 11.251 1.00 . A A . 17 TRP CZ2 1 1
6 10720 1 1 17 TRP CZ3 C 95.623 -10.328 9.130 1.00 . A A . 17 TRP CZ3 1 1
6 10721 1 1 17 TRP H H 94.086 -5.748 5.253 1.00 . A A . 17 TRP H 1 1
6 10722 1 1 17 TRP HA H 94.661 -4.670 7.960 1.00 . A A . 17 TRP HA 1 1
6 10723 1 1 17 TRP HB2 H 96.325 -6.782 6.661 1.00 . A A . 17 TRP HB2 1 1
6 10724 1 1 17 TRP HB3 H 97.217 -5.396 7.334 1.00 . A A . 17 TRP HB3 1 1
6 10725 1 1 17 TRP HD1 H 96.232 -4.717 9.955 1.00 . A A . 17 TRP HD1 1 1
6 10726 1 1 17 TRP HE1 H 95.879 -6.331 11.934 1.00 . A A . 17 TRP HE1 1 1
6 10727 1 1 17 TRP HE3 H 95.907 -9.111 7.374 1.00 . A A . 17 TRP HE3 1 1
6 10728 1 1 17 TRP HH2 H 95.358 -11.283 11.044 1.00 . A A . 17 TRP HH2 1 1
6 10729 1 1 17 TRP HZ2 H 95.508 -9.164 12.327 1.00 . A A . 17 TRP HZ2 1 1
6 10730 1 1 17 TRP HZ3 H 95.557 -11.251 8.573 1.00 . A A . 17 TRP HZ3 1 1
6 10731 1 1 17 TRP N N 94.094 -5.804 6.261 1.00 . A A . 17 TRP N 1 1
6 10732 1 1 17 TRP NE1 N 95.919 -6.637 10.972 1.00 . A A . 17 TRP NE1 1 1
6 10733 1 1 17 TRP O O 95.881 -3.998 5.024 1.00 . A A . 17 TRP O 1 1
6 10734 1 1 18 ARG C C 97.643 -1.205 6.405 1.00 . A A . 18 ARG C 1 1
6 10735 1 1 18 ARG CA C 96.194 -1.517 6.023 1.00 . A A . 18 ARG CA 1 1
6 10736 1 1 18 ARG CB C 95.310 -0.312 6.352 1.00 . A A . 18 ARG CB 1 1
6 10737 1 1 18 ARG CD C 95.069 2.145 5.960 1.00 . A A . 18 ARG CD 1 1
6 10738 1 1 18 ARG CG C 95.653 0.843 5.410 1.00 . A A . 18 ARG CG 1 1
6 10739 1 1 18 ARG CZ C 93.419 2.761 7.622 1.00 . A A . 18 ARG CZ 1 1
6 10740 1 1 18 ARG H H 95.486 -2.612 7.770 1.00 . A A . 18 ARG H 1 1
6 10741 1 1 18 ARG HA H 96.137 -1.729 4.955 1.00 . A A . 18 ARG HA 1 1
6 10742 1 1 18 ARG HB2 H 94.263 -0.584 6.226 1.00 . A A . 18 ARG HB2 1 1
6 10743 1 1 18 ARG HB3 H 95.485 -0.004 7.383 1.00 . A A . 18 ARG HB3 1 1
6 10744 1 1 18 ARG HD2 H 95.830 2.669 6.538 1.00 . A A . 18 ARG HD2 1 1
6 10745 1 1 18 ARG HD3 H 94.744 2.775 5.131 1.00 . A A . 18 ARG HD3 1 1
6 10746 1 1 18 ARG HE H 93.488 0.918 6.821 1.00 . A A . 18 ARG HE 1 1
6 10747 1 1 18 ARG HG2 H 96.736 0.937 5.330 1.00 . A A . 18 ARG HG2 1 1
6 10748 1 1 18 ARG HG3 H 95.232 0.644 4.424 1.00 . A A . 18 ARG HG3 1 1
6 10749 1 1 18 ARG HH11 H 91.980 1.576 8.372 1.00 . A A . 18 ARG HH11 1 1
6 10750 1 1 18 ARG HH12 H 92.023 3.210 8.995 1.00 . A A . 18 ARG HH12 1 1
6 10751 1 1 18 ARG HH21 H 94.749 4.155 7.048 1.00 . A A . 18 ARG HH21 1 1
6 10752 1 1 18 ARG HH22 H 93.583 4.664 8.249 1.00 . A A . 18 ARG HH22 1 1
6 10753 1 1 18 ARG N N 95.719 -2.704 6.792 1.00 . A A . 18 ARG N 1 1
6 10754 1 1 18 ARG NE N 93.903 1.838 6.836 1.00 . A A . 18 ARG NE 1 1
6 10755 1 1 18 ARG NH1 N 92.397 2.496 8.387 1.00 . A A . 18 ARG NH1 1 1
6 10756 1 1 18 ARG NH2 N 93.958 3.949 7.641 1.00 . A A . 18 ARG NH2 1 1
6 10757 1 1 18 ARG O O 98.064 -1.431 7.520 1.00 . A A . 18 ARG O 1 1
6 10758 1 1 19 VAL C C 99.894 1.018 6.471 1.00 . A A . 19 VAL C 1 1
6 10759 1 1 19 VAL CA C 99.827 -0.352 5.795 1.00 . A A . 19 VAL CA 1 1
6 10760 1 1 19 VAL CB C 100.641 -0.317 4.502 1.00 . A A . 19 VAL CB 1 1
6 10761 1 1 19 VAL CG1 C 100.251 0.918 3.688 1.00 . A A . 19 VAL CG1 1 1
6 10762 1 1 19 VAL CG2 C 102.132 -0.252 4.843 1.00 . A A . 19 VAL CG2 1 1
6 10763 1 1 19 VAL H H 98.038 -0.502 4.562 1.00 . A A . 19 VAL H 1 1
6 10764 1 1 19 VAL HA H 100.238 -1.109 6.464 1.00 . A A . 19 VAL HA 1 1
6 10765 1 1 19 VAL HB H 100.439 -1.216 3.919 1.00 . A A . 19 VAL HB 1 1
6 10766 1 1 19 VAL HG11 H 100.776 0.904 2.732 1.00 . A A . 19 VAL HG11 1 1
6 10767 1 1 19 VAL HG12 H 99.176 0.912 3.512 1.00 . A A . 19 VAL HG12 1 1
6 10768 1 1 19 VAL HG13 H 100.524 1.818 4.239 1.00 . A A . 19 VAL HG13 1 1
6 10769 1 1 19 VAL HG21 H 102.715 -0.226 3.922 1.00 . A A . 19 VAL HG21 1 1
6 10770 1 1 19 VAL HG22 H 102.333 0.648 5.424 1.00 . A A . 19 VAL HG22 1 1
6 10771 1 1 19 VAL HG23 H 102.411 -1.130 5.425 1.00 . A A . 19 VAL HG23 1 1
6 10772 1 1 19 VAL N N 98.408 -0.682 5.484 1.00 . A A . 19 VAL N 1 1
6 10773 1 1 19 VAL O O 99.123 1.907 6.171 1.00 . A A . 19 VAL O 1 1
6 10774 1 1 20 GLU C C 102.056 3.323 7.426 1.00 . A A . 20 GLU C 1 1
6 10775 1 1 20 GLU CA C 100.932 2.510 8.070 1.00 . A A . 20 GLU CA 1 1
6 10776 1 1 20 GLU CB C 101.250 2.282 9.548 1.00 . A A . 20 GLU CB 1 1
6 10777 1 1 20 GLU CD C 100.967 3.205 11.853 1.00 . A A . 20 GLU CD 1 1
6 10778 1 1 20 GLU CG C 100.819 3.505 10.362 1.00 . A A . 20 GLU CG 1 1
6 10779 1 1 20 GLU H H 101.445 0.444 7.612 1.00 . A A . 20 GLU H 1 1
6 10780 1 1 20 GLU HA H 99.992 3.055 7.980 1.00 . A A . 20 GLU HA 1 1
6 10781 1 1 20 GLU HB2 H 100.713 1.403 9.903 1.00 . A A . 20 GLU HB2 1 1
6 10782 1 1 20 GLU HB3 H 102.322 2.126 9.669 1.00 . A A . 20 GLU HB3 1 1
6 10783 1 1 20 GLU HG2 H 101.447 4.356 10.098 1.00 . A A . 20 GLU HG2 1 1
6 10784 1 1 20 GLU HG3 H 99.778 3.740 10.140 1.00 . A A . 20 GLU HG3 1 1
6 10785 1 1 20 GLU N N 100.814 1.196 7.379 1.00 . A A . 20 GLU N 1 1
6 10786 1 1 20 GLU O O 102.975 2.779 6.847 1.00 . A A . 20 GLU O 1 1
6 10787 1 1 20 GLU OE1 O 101.577 4.005 12.541 1.00 . A A . 20 GLU OE1 1 1
6 10788 1 1 20 GLU OE2 O 100.470 2.176 12.283 1.00 . A A . 20 GLU OE2 1 1
6 10789 1 1 21 LYS C C 104.426 4.850 7.196 1.00 . A A . 21 LYS C 1 1
6 10790 1 1 21 LYS CA C 103.055 5.469 6.915 1.00 . A A . 21 LYS CA 1 1
6 10791 1 1 21 LYS CB C 102.996 6.874 7.521 1.00 . A A . 21 LYS CB 1 1
6 10792 1 1 21 LYS CD C 104.073 9.129 7.475 1.00 . A A . 21 LYS CD 1 1
6 10793 1 1 21 LYS CE C 105.342 9.901 7.107 1.00 . A A . 21 LYS CE 1 1
6 10794 1 1 21 LYS CG C 104.263 7.646 7.149 1.00 . A A . 21 LYS CG 1 1
6 10795 1 1 21 LYS H H 101.216 5.053 8.006 1.00 . A A . 21 LYS H 1 1
6 10796 1 1 21 LYS HA H 102.900 5.532 5.838 1.00 . A A . 21 LYS HA 1 1
6 10797 1 1 21 LYS HB2 H 102.123 7.400 7.135 1.00 . A A . 21 LYS HB2 1 1
6 10798 1 1 21 LYS HB3 H 102.923 6.798 8.606 1.00 . A A . 21 LYS HB3 1 1
6 10799 1 1 21 LYS HD2 H 103.231 9.522 6.905 1.00 . A A . 21 LYS HD2 1 1
6 10800 1 1 21 LYS HD3 H 103.875 9.244 8.541 1.00 . A A . 21 LYS HD3 1 1
6 10801 1 1 21 LYS HE2 H 105.440 9.942 6.022 1.00 . A A . 21 LYS HE2 1 1
6 10802 1 1 21 LYS HE3 H 105.280 10.913 7.505 1.00 . A A . 21 LYS HE3 1 1
6 10803 1 1 21 LYS HG2 H 105.107 7.254 7.717 1.00 . A A . 21 LYS HG2 1 1
6 10804 1 1 21 LYS HG3 H 104.458 7.530 6.082 1.00 . A A . 21 LYS HG3 1 1
6 10805 1 1 21 LYS HZ1 H 107.271 9.881 7.832 1.00 . A A . 21 LYS HZ1 1 1
6 10806 1 1 21 LYS HZ2 H 106.845 8.492 7.051 1.00 . A A . 21 LYS HZ2 1 1
6 10807 1 1 21 LYS HZ3 H 106.277 8.792 8.570 1.00 . A A . 21 LYS HZ3 1 1
6 10808 1 1 21 LYS N N 101.990 4.621 7.521 1.00 . A A . 21 LYS N 1 1
6 10809 1 1 21 LYS NZ N 106.529 9.211 7.687 1.00 . A A . 21 LYS NZ 1 1
6 10810 1 1 21 LYS O O 105.403 5.154 6.541 1.00 . A A . 21 LYS O 1 1
6 10811 1 1 22 PHE C C 105.586 2.101 9.350 1.00 . A A . 22 PHE C 1 1
6 10812 1 1 22 PHE CA C 105.816 3.345 8.488 1.00 . A A . 22 PHE CA 1 1
6 10813 1 1 22 PHE CB C 106.693 4.339 9.254 1.00 . A A . 22 PHE CB 1 1
6 10814 1 1 22 PHE CD1 C 108.381 3.520 10.938 1.00 . A A . 22 PHE CD1 1 1
6 10815 1 1 22 PHE CD2 C 108.863 3.250 8.576 1.00 . A A . 22 PHE CD2 1 1
6 10816 1 1 22 PHE CE1 C 109.603 2.915 11.256 1.00 . A A . 22 PHE CE1 1 1
6 10817 1 1 22 PHE CE2 C 110.084 2.645 8.896 1.00 . A A . 22 PHE CE2 1 1
6 10818 1 1 22 PHE CG C 108.011 3.686 9.598 1.00 . A A . 22 PHE CG 1 1
6 10819 1 1 22 PHE CZ C 110.454 2.478 10.235 1.00 . A A . 22 PHE CZ 1 1
6 10820 1 1 22 PHE H H 103.685 3.742 8.703 1.00 . A A . 22 PHE H 1 1
6 10821 1 1 22 PHE HA H 106.316 3.058 7.563 1.00 . A A . 22 PHE HA 1 1
6 10822 1 1 22 PHE HB2 H 106.873 5.217 8.634 1.00 . A A . 22 PHE HB2 1 1
6 10823 1 1 22 PHE HB3 H 106.186 4.638 10.171 1.00 . A A . 22 PHE HB3 1 1
6 10824 1 1 22 PHE HD1 H 107.724 3.859 11.726 1.00 . A A . 22 PHE HD1 1 1
6 10825 1 1 22 PHE HD2 H 108.578 3.379 7.543 1.00 . A A . 22 PHE HD2 1 1
6 10826 1 1 22 PHE HE1 H 109.888 2.786 12.290 1.00 . A A . 22 PHE HE1 1 1
6 10827 1 1 22 PHE HE2 H 110.741 2.307 8.108 1.00 . A A . 22 PHE HE2 1 1
6 10828 1 1 22 PHE HZ H 111.397 2.011 10.481 1.00 . A A . 22 PHE HZ 1 1
6 10829 1 1 22 PHE N N 104.507 3.982 8.168 1.00 . A A . 22 PHE N 1 1
6 10830 1 1 22 PHE O O 106.395 1.760 10.191 1.00 . A A . 22 PHE O 1 1
6 10831 1 1 23 ASP C C 102.969 -0.501 9.417 1.00 . A A . 23 ASP C 1 1
6 10832 1 1 23 ASP CA C 104.217 0.199 9.959 1.00 . A A . 23 ASP CA 1 1
6 10833 1 1 23 ASP CB C 103.986 0.595 11.419 1.00 . A A . 23 ASP CB 1 1
6 10834 1 1 23 ASP CG C 104.061 -0.651 12.303 1.00 . A A . 23 ASP CG 1 1
6 10835 1 1 23 ASP H H 103.833 1.719 8.445 1.00 . A A . 23 ASP H 1 1
6 10836 1 1 23 ASP HA H 105.069 -0.478 9.896 1.00 . A A . 23 ASP HA 1 1
6 10837 1 1 23 ASP HB2 H 104.752 1.306 11.728 1.00 . A A . 23 ASP HB2 1 1
6 10838 1 1 23 ASP HB3 H 103.002 1.053 11.520 1.00 . A A . 23 ASP HB3 1 1
6 10839 1 1 23 ASP N N 104.492 1.420 9.149 1.00 . A A . 23 ASP N 1 1
6 10840 1 1 23 ASP O O 102.903 -0.865 8.260 1.00 . A A . 23 ASP O 1 1
6 10841 1 1 23 ASP OD1 O 104.902 -0.677 13.186 1.00 . A A . 23 ASP OD1 1 1
6 10842 1 1 23 ASP OD2 O 103.276 -1.557 12.080 1.00 . A A . 23 ASP OD2 1 1
6 10843 1 1 24 LEU C C 99.549 -0.902 10.613 1.00 . A A . 24 LEU C 1 1
6 10844 1 1 24 LEU CA C 100.740 -1.374 9.776 1.00 . A A . 24 LEU CA 1 1
6 10845 1 1 24 LEU CB C 100.900 -2.890 9.924 1.00 . A A . 24 LEU CB 1 1
6 10846 1 1 24 LEU CD1 C 100.672 -3.705 7.572 1.00 . A A . 24 LEU CD1 1 1
6 10847 1 1 24 LEU CD2 C 99.662 -5.006 9.450 1.00 . A A . 24 LEU CD2 1 1
6 10848 1 1 24 LEU CG C 99.979 -3.601 8.933 1.00 . A A . 24 LEU CG 1 1
6 10849 1 1 24 LEU H H 102.054 -0.386 11.204 1.00 . A A . 24 LEU H 1 1
6 10850 1 1 24 LEU HA H 100.566 -1.129 8.728 1.00 . A A . 24 LEU HA 1 1
6 10851 1 1 24 LEU HB2 H 101.934 -3.167 9.722 1.00 . A A . 24 LEU HB2 1 1
6 10852 1 1 24 LEU HB3 H 100.637 -3.185 10.940 1.00 . A A . 24 LEU HB3 1 1
6 10853 1 1 24 LEU HD11 H 100.899 -2.705 7.202 1.00 . A A . 24 LEU HD11 1 1
6 10854 1 1 24 LEU HD12 H 101.597 -4.272 7.678 1.00 . A A . 24 LEU HD12 1 1
6 10855 1 1 24 LEU HD13 H 100.014 -4.213 6.867 1.00 . A A . 24 LEU HD13 1 1
6 10856 1 1 24 LEU HD21 H 99.169 -4.935 10.419 1.00 . A A . 24 LEU HD21 1 1
6 10857 1 1 24 LEU HD22 H 100.588 -5.572 9.555 1.00 . A A . 24 LEU HD22 1 1
6 10858 1 1 24 LEU HD23 H 99.004 -5.513 8.744 1.00 . A A . 24 LEU HD23 1 1
6 10859 1 1 24 LEU HG H 99.054 -3.036 8.827 1.00 . A A . 24 LEU HG 1 1
6 10860 1 1 24 LEU N N 101.980 -0.696 10.246 1.00 . A A . 24 LEU N 1 1
6 10861 1 1 24 LEU O O 99.676 -0.628 11.791 1.00 . A A . 24 LEU O 1 1
6 10862 1 1 25 VAL C C 96.051 -1.352 10.550 1.00 . A A . 25 VAL C 1 1
6 10863 1 1 25 VAL CA C 97.191 -0.350 10.768 1.00 . A A . 25 VAL CA 1 1
6 10864 1 1 25 VAL CB C 96.763 1.026 10.254 1.00 . A A . 25 VAL CB 1 1
6 10865 1 1 25 VAL CG1 C 95.909 1.728 11.311 1.00 . A A . 25 VAL CG1 1 1
6 10866 1 1 25 VAL CG2 C 98.007 1.869 9.963 1.00 . A A . 25 VAL CG2 1 1
6 10867 1 1 25 VAL H H 98.314 -1.038 9.034 1.00 . A A . 25 VAL H 1 1
6 10868 1 1 25 VAL HA H 97.427 -0.288 11.830 1.00 . A A . 25 VAL HA 1 1
6 10869 1 1 25 VAL HB H 96.183 0.908 9.339 1.00 . A A . 25 VAL HB 1 1
6 10870 1 1 25 VAL HG11 H 95.022 1.129 11.520 1.00 . A A . 25 VAL HG11 1 1
6 10871 1 1 25 VAL HG12 H 95.606 2.708 10.942 1.00 . A A . 25 VAL HG12 1 1
6 10872 1 1 25 VAL HG13 H 96.489 1.849 12.226 1.00 . A A . 25 VAL HG13 1 1
6 10873 1 1 25 VAL HG21 H 97.739 2.926 9.966 1.00 . A A . 25 VAL HG21 1 1
6 10874 1 1 25 VAL HG22 H 98.408 1.599 8.986 1.00 . A A . 25 VAL HG22 1 1
6 10875 1 1 25 VAL HG23 H 98.760 1.683 10.729 1.00 . A A . 25 VAL HG23 1 1
6 10876 1 1 25 VAL N N 98.394 -0.805 10.013 1.00 . A A . 25 VAL N 1 1
6 10877 1 1 25 VAL O O 95.793 -1.767 9.438 1.00 . A A . 25 VAL O 1 1
6 10878 1 1 26 PRO C C 93.002 -2.095 10.850 1.00 . A A . 26 PRO C 1 1
6 10879 1 1 26 PRO CA C 94.242 -2.712 11.506 1.00 . A A . 26 PRO CA 1 1
6 10880 1 1 26 PRO CB C 93.951 -3.079 12.964 1.00 . A A . 26 PRO CB 1 1
6 10881 1 1 26 PRO CD C 95.600 -1.301 12.988 1.00 . A A . 26 PRO CD 1 1
6 10882 1 1 26 PRO CG C 94.444 -1.926 13.771 1.00 . A A . 26 PRO CG 1 1
6 10883 1 1 26 PRO HA H 94.556 -3.597 10.953 1.00 . A A . 26 PRO HA 1 1
6 10884 1 1 26 PRO HB2 H 92.881 -3.220 13.115 1.00 . A A . 26 PRO HB2 1 1
6 10885 1 1 26 PRO HB3 H 94.491 -3.986 13.237 1.00 . A A . 26 PRO HB3 1 1
6 10886 1 1 26 PRO HD2 H 95.572 -0.214 13.058 1.00 . A A . 26 PRO HD2 1 1
6 10887 1 1 26 PRO HD3 H 96.554 -1.681 13.353 1.00 . A A . 26 PRO HD3 1 1
6 10888 1 1 26 PRO HG2 H 93.646 -1.195 13.900 1.00 . A A . 26 PRO HG2 1 1
6 10889 1 1 26 PRO HG3 H 94.794 -2.271 14.744 1.00 . A A . 26 PRO HG3 1 1
6 10890 1 1 26 PRO N N 95.371 -1.741 11.600 1.00 . A A . 26 PRO N 1 1
6 10891 1 1 26 PRO O O 92.729 -0.920 10.997 1.00 . A A . 26 PRO O 1 1
6 10892 1 1 27 VAL C C 89.789 -2.829 10.219 1.00 . A A . 27 VAL C 1 1
6 10893 1 1 27 VAL CA C 91.031 -2.347 9.459 1.00 . A A . 27 VAL CA 1 1
6 10894 1 1 27 VAL CB C 90.978 -2.859 8.020 1.00 . A A . 27 VAL CB 1 1
6 10895 1 1 27 VAL CG1 C 89.754 -2.274 7.314 1.00 . A A . 27 VAL CG1 1 1
6 10896 1 1 27 VAL CG2 C 92.246 -2.426 7.279 1.00 . A A . 27 VAL CG2 1 1
6 10897 1 1 27 VAL H H 92.501 -3.855 10.019 1.00 . A A . 27 VAL H 1 1
6 10898 1 1 27 VAL HA H 91.061 -1.257 9.459 1.00 . A A . 27 VAL HA 1 1
6 10899 1 1 27 VAL HB H 90.912 -3.947 8.022 1.00 . A A . 27 VAL HB 1 1
6 10900 1 1 27 VAL HG11 H 88.850 -2.581 7.840 1.00 . A A . 27 VAL HG11 1 1
6 10901 1 1 27 VAL HG12 H 89.718 -2.637 6.287 1.00 . A A . 27 VAL HG12 1 1
6 10902 1 1 27 VAL HG13 H 89.821 -1.186 7.313 1.00 . A A . 27 VAL HG13 1 1
6 10903 1 1 27 VAL HG21 H 93.120 -2.842 7.780 1.00 . A A . 27 VAL HG21 1 1
6 10904 1 1 27 VAL HG22 H 92.311 -1.338 7.278 1.00 . A A . 27 VAL HG22 1 1
6 10905 1 1 27 VAL HG23 H 92.208 -2.788 6.252 1.00 . A A . 27 VAL HG23 1 1
6 10906 1 1 27 VAL N N 92.253 -2.882 10.127 1.00 . A A . 27 VAL N 1 1
6 10907 1 1 27 VAL O O 89.413 -3.981 10.130 1.00 . A A . 27 VAL O 1 1
6 10908 1 1 28 PRO C C 86.910 -3.087 10.918 1.00 . A A . 28 PRO C 1 1
6 10909 1 1 28 PRO CA C 87.937 -2.312 11.750 1.00 . A A . 28 PRO CA 1 1
6 10910 1 1 28 PRO CB C 87.369 -0.956 12.172 1.00 . A A . 28 PRO CB 1 1
6 10911 1 1 28 PRO CD C 89.524 -0.542 11.138 1.00 . A A . 28 PRO CD 1 1
6 10912 1 1 28 PRO CG C 88.537 -0.026 12.188 1.00 . A A . 28 PRO CG 1 1
6 10913 1 1 28 PRO HA H 88.217 -2.890 12.630 1.00 . A A . 28 PRO HA 1 1
6 10914 1 1 28 PRO HB2 H 86.629 -0.617 11.447 1.00 . A A . 28 PRO HB2 1 1
6 10915 1 1 28 PRO HB3 H 86.921 -1.022 13.163 1.00 . A A . 28 PRO HB3 1 1
6 10916 1 1 28 PRO HD2 H 89.400 0.001 10.201 1.00 . A A . 28 PRO HD2 1 1
6 10917 1 1 28 PRO HD3 H 90.550 -0.453 11.495 1.00 . A A . 28 PRO HD3 1 1
6 10918 1 1 28 PRO HG2 H 88.216 0.985 11.937 1.00 . A A . 28 PRO HG2 1 1
6 10919 1 1 28 PRO HG3 H 89.004 -0.033 13.173 1.00 . A A . 28 PRO HG3 1 1
6 10920 1 1 28 PRO N N 89.153 -1.957 10.963 1.00 . A A . 28 PRO N 1 1
6 10921 1 1 28 PRO O O 86.518 -2.670 9.846 1.00 . A A . 28 PRO O 1 1
6 10922 1 1 29 THR C C 84.093 -4.367 10.795 1.00 . A A . 29 THR C 1 1
6 10923 1 1 29 THR CA C 85.469 -5.015 10.654 1.00 . A A . 29 THR CA 1 1
6 10924 1 1 29 THR CB C 85.424 -6.438 11.215 1.00 . A A . 29 THR CB 1 1
6 10925 1 1 29 THR CG2 C 84.899 -7.395 10.143 1.00 . A A . 29 THR CG2 1 1
6 10926 1 1 29 THR H H 86.809 -4.541 12.303 1.00 . A A . 29 THR H 1 1
6 10927 1 1 29 THR HA H 85.750 -5.048 9.601 1.00 . A A . 29 THR HA 1 1
6 10928 1 1 29 THR HB H 84.762 -6.465 12.081 1.00 . A A . 29 THR HB 1 1
6 10929 1 1 29 THR HG1 H 86.937 -6.451 12.464 1.00 . A A . 29 THR HG1 1 1
6 10930 1 1 29 THR HG21 H 84.867 -8.408 10.544 1.00 . A A . 29 THR HG21 1 1
6 10931 1 1 29 THR HG22 H 85.561 -7.367 9.277 1.00 . A A . 29 THR HG22 1 1
6 10932 1 1 29 THR HG23 H 83.896 -7.090 9.844 1.00 . A A . 29 THR HG23 1 1
6 10933 1 1 29 THR N N 86.470 -4.213 11.410 1.00 . A A . 29 THR N 1 1
6 10934 1 1 29 THR O O 83.123 -4.806 10.209 1.00 . A A . 29 THR O 1 1
6 10935 1 1 29 THR OG1 O 86.732 -6.832 11.607 1.00 . A A . 29 THR OG1 1 1
6 10936 1 1 30 ASN C C 82.390 -1.775 10.523 1.00 . A A . 30 ASN C 1 1
6 10937 1 1 30 ASN CA C 82.685 -2.642 11.749 1.00 . A A . 30 ASN CA 1 1
6 10938 1 1 30 ASN CB C 82.731 -1.761 13.000 1.00 . A A . 30 ASN CB 1 1
6 10939 1 1 30 ASN CG C 81.312 -1.548 13.527 1.00 . A A . 30 ASN CG 1 1
6 10940 1 1 30 ASN H H 84.816 -2.971 12.047 1.00 . A A . 30 ASN H 1 1
6 10941 1 1 30 ASN HA H 81.902 -3.391 11.861 1.00 . A A . 30 ASN HA 1 1
6 10942 1 1 30 ASN HB2 H 83.333 -2.250 13.766 1.00 . A A . 30 ASN HB2 1 1
6 10943 1 1 30 ASN HB3 H 83.174 -0.798 12.749 1.00 . A A . 30 ASN HB3 1 1
6 10944 1 1 30 ASN HD21 H 80.449 -2.135 11.807 1.00 . A A . 30 ASN HD21 1 1
6 10945 1 1 30 ASN HD22 H 79.353 -1.663 13.086 1.00 . A A . 30 ASN HD22 1 1
6 10946 1 1 30 ASN N N 83.998 -3.321 11.569 1.00 . A A . 30 ASN N 1 1
6 10947 1 1 30 ASN ND2 N 80.294 -1.801 12.748 1.00 . A A . 30 ASN ND2 1 1
6 10948 1 1 30 ASN O O 81.273 -1.343 10.313 1.00 . A A . 30 ASN O 1 1
6 10949 1 1 30 ASN OD1 O 81.125 -1.146 14.658 1.00 . A A . 30 ASN OD1 1 1
6 10950 1 1 31 LEU C C 84.208 -0.975 7.442 1.00 . A A . 31 LEU C 1 1
6 10951 1 1 31 LEU CA C 83.146 -0.675 8.506 1.00 . A A . 31 LEU CA 1 1
6 10952 1 1 31 LEU CB C 83.216 0.806 8.892 1.00 . A A . 31 LEU CB 1 1
6 10953 1 1 31 LEU CD1 C 85.705 0.729 9.134 1.00 . A A . 31 LEU CD1 1 1
6 10954 1 1 31 LEU CD2 C 84.389 2.494 10.312 1.00 . A A . 31 LEU CD2 1 1
6 10955 1 1 31 LEU CG C 84.388 1.034 9.850 1.00 . A A . 31 LEU CG 1 1
6 10956 1 1 31 LEU H H 84.300 -1.883 9.905 1.00 . A A . 31 LEU H 1 1
6 10957 1 1 31 LEU HA H 82.158 -0.894 8.100 1.00 . A A . 31 LEU HA 1 1
6 10958 1 1 31 LEU HB2 H 83.360 1.407 7.994 1.00 . A A . 31 LEU HB2 1 1
6 10959 1 1 31 LEU HB3 H 82.286 1.098 9.379 1.00 . A A . 31 LEU HB3 1 1
6 10960 1 1 31 LEU HD11 H 86.514 1.287 9.605 1.00 . A A . 31 LEU HD11 1 1
6 10961 1 1 31 LEU HD12 H 85.915 -0.339 9.199 1.00 . A A . 31 LEU HD12 1 1
6 10962 1 1 31 LEU HD13 H 85.625 1.020 8.087 1.00 . A A . 31 LEU HD13 1 1
6 10963 1 1 31 LEU HD21 H 83.452 2.714 10.822 1.00 . A A . 31 LEU HD21 1 1
6 10964 1 1 31 LEU HD22 H 84.494 3.148 9.446 1.00 . A A . 31 LEU HD22 1 1
6 10965 1 1 31 LEU HD23 H 85.223 2.658 10.994 1.00 . A A . 31 LEU HD23 1 1
6 10966 1 1 31 LEU HG H 84.284 0.379 10.715 1.00 . A A . 31 LEU HG 1 1
6 10967 1 1 31 LEU N N 83.379 -1.515 9.714 1.00 . A A . 31 LEU N 1 1
6 10968 1 1 31 LEU O O 84.345 -0.254 6.474 1.00 . A A . 31 LEU O 1 1
6 10969 1 1 32 TYR C C 85.426 -2.180 5.194 1.00 . A A . 32 TYR C 1 1
6 10970 1 1 32 TYR CA C 86.002 -2.363 6.600 1.00 . A A . 32 TYR CA 1 1
6 10971 1 1 32 TYR CB C 86.445 -3.817 6.782 1.00 . A A . 32 TYR CB 1 1
6 10972 1 1 32 TYR CD1 C 85.402 -5.430 5.150 1.00 . A A . 32 TYR CD1 1 1
6 10973 1 1 32 TYR CD2 C 84.208 -4.902 7.192 1.00 . A A . 32 TYR CD2 1 1
6 10974 1 1 32 TYR CE1 C 84.364 -6.286 4.763 1.00 . A A . 32 TYR CE1 1 1
6 10975 1 1 32 TYR CE2 C 83.168 -5.758 6.806 1.00 . A A . 32 TYR CE2 1 1
6 10976 1 1 32 TYR CG C 85.324 -4.739 6.366 1.00 . A A . 32 TYR CG 1 1
6 10977 1 1 32 TYR CZ C 83.247 -6.449 5.590 1.00 . A A . 32 TYR CZ 1 1
6 10978 1 1 32 TYR H H 84.832 -2.619 8.420 1.00 . A A . 32 TYR H 1 1
6 10979 1 1 32 TYR HA H 86.859 -1.702 6.731 1.00 . A A . 32 TYR HA 1 1
6 10980 1 1 32 TYR HB2 H 87.322 -4.010 6.166 1.00 . A A . 32 TYR HB2 1 1
6 10981 1 1 32 TYR HB3 H 86.690 -3.993 7.830 1.00 . A A . 32 TYR HB3 1 1
6 10982 1 1 32 TYR HD1 H 86.264 -5.303 4.511 1.00 . A A . 32 TYR HD1 1 1
6 10983 1 1 32 TYR HD2 H 84.147 -4.369 8.129 1.00 . A A . 32 TYR HD2 1 1
6 10984 1 1 32 TYR HE1 H 84.425 -6.820 3.826 1.00 . A A . 32 TYR HE1 1 1
6 10985 1 1 32 TYR HE2 H 82.306 -5.884 7.445 1.00 . A A . 32 TYR HE2 1 1
6 10986 1 1 32 TYR HH H 82.521 -8.204 5.264 1.00 . A A . 32 TYR HH 1 1
6 10987 1 1 32 TYR N N 84.958 -2.030 7.609 1.00 . A A . 32 TYR N 1 1
6 10988 1 1 32 TYR O O 84.228 -2.114 5.008 1.00 . A A . 32 TYR O 1 1
6 10989 1 1 32 TYR OH O 82.223 -7.293 5.209 1.00 . A A . 32 TYR OH 1 1
6 10990 1 1 33 GLY C C 86.164 -0.533 2.293 1.00 . A A . 33 GLY C 1 1
6 10991 1 1 33 GLY CA C 85.773 -1.920 2.806 1.00 . A A . 33 GLY CA 1 1
6 10992 1 1 33 GLY H H 87.264 -2.155 4.378 1.00 . A A . 33 GLY H 1 1
6 10993 1 1 33 GLY HA2 H 86.215 -2.681 2.163 1.00 . A A . 33 GLY HA2 1 1
6 10994 1 1 33 GLY HA3 H 84.688 -2.020 2.793 1.00 . A A . 33 GLY HA3 1 1
6 10995 1 1 33 GLY N N 86.272 -2.098 4.201 1.00 . A A . 33 GLY N 1 1
6 10996 1 1 33 GLY O O 85.935 -0.197 1.148 1.00 . A A . 33 GLY O 1 1
6 10997 1 1 34 ASP C C 88.630 1.627 2.275 1.00 . A A . 34 ASP C 1 1
6 10998 1 1 34 ASP CA C 87.157 1.641 2.688 1.00 . A A . 34 ASP CA 1 1
6 10999 1 1 34 ASP CB C 86.959 2.632 3.839 1.00 . A A . 34 ASP CB 1 1
6 11000 1 1 34 ASP CG C 85.468 2.927 4.009 1.00 . A A . 34 ASP CG 1 1
6 11001 1 1 34 ASP H H 86.932 -0.019 4.079 1.00 . A A . 34 ASP H 1 1
6 11002 1 1 34 ASP HA H 86.545 1.944 1.839 1.00 . A A . 34 ASP HA 1 1
6 11003 1 1 34 ASP HB2 H 87.351 2.201 4.760 1.00 . A A . 34 ASP HB2 1 1
6 11004 1 1 34 ASP HB3 H 87.490 3.557 3.616 1.00 . A A . 34 ASP HB3 1 1
6 11005 1 1 34 ASP N N 86.752 0.278 3.131 1.00 . A A . 34 ASP N 1 1
6 11006 1 1 34 ASP O O 89.517 1.640 3.105 1.00 . A A . 34 ASP O 1 1
6 11007 1 1 34 ASP OD1 O 85.056 4.018 3.649 1.00 . A A . 34 ASP OD1 1 1
6 11008 1 1 34 ASP OD2 O 84.763 2.058 4.494 1.00 . A A . 34 ASP OD2 1 1
6 11009 1 1 35 PHE C C 90.758 3.010 0.200 1.00 . A A . 35 PHE C 1 1
6 11010 1 1 35 PHE CA C 90.314 1.585 0.535 1.00 . A A . 35 PHE CA 1 1
6 11011 1 1 35 PHE CB C 90.433 0.706 -0.711 1.00 . A A . 35 PHE CB 1 1
6 11012 1 1 35 PHE CD1 C 91.661 -1.482 -0.464 1.00 . A A . 35 PHE CD1 1 1
6 11013 1 1 35 PHE CD2 C 89.346 -1.356 0.246 1.00 . A A . 35 PHE CD2 1 1
6 11014 1 1 35 PHE CE1 C 91.706 -2.829 -0.081 1.00 . A A . 35 PHE CE1 1 1
6 11015 1 1 35 PHE CE2 C 89.390 -2.702 0.629 1.00 . A A . 35 PHE CE2 1 1
6 11016 1 1 35 PHE CG C 90.482 -0.746 -0.299 1.00 . A A . 35 PHE CG 1 1
6 11017 1 1 35 PHE CZ C 90.570 -3.438 0.464 1.00 . A A . 35 PHE CZ 1 1
6 11018 1 1 35 PHE H H 88.145 1.592 0.325 1.00 . A A . 35 PHE H 1 1
6 11019 1 1 35 PHE HA H 90.950 1.183 1.324 1.00 . A A . 35 PHE HA 1 1
6 11020 1 1 35 PHE HB2 H 89.570 0.872 -1.356 1.00 . A A . 35 PHE HB2 1 1
6 11021 1 1 35 PHE HB3 H 91.345 0.962 -1.251 1.00 . A A . 35 PHE HB3 1 1
6 11022 1 1 35 PHE HD1 H 92.536 -1.011 -0.887 1.00 . A A . 35 PHE HD1 1 1
6 11023 1 1 35 PHE HD2 H 88.436 -0.789 0.372 1.00 . A A . 35 PHE HD2 1 1
6 11024 1 1 35 PHE HE1 H 92.616 -3.397 -0.206 1.00 . A A . 35 PHE HE1 1 1
6 11025 1 1 35 PHE HE2 H 88.515 -3.173 1.052 1.00 . A A . 35 PHE HE2 1 1
6 11026 1 1 35 PHE HZ H 90.603 -4.477 0.759 1.00 . A A . 35 PHE HZ 1 1
6 11027 1 1 35 PHE N N 88.898 1.601 0.999 1.00 . A A . 35 PHE N 1 1
6 11028 1 1 35 PHE O O 90.143 3.691 -0.597 1.00 . A A . 35 PHE O 1 1
6 11029 1 1 36 PHE C C 93.332 4.807 -0.613 1.00 . A A . 36 PHE C 1 1
6 11030 1 1 36 PHE CA C 92.303 4.849 0.518 1.00 . A A . 36 PHE CA 1 1
6 11031 1 1 36 PHE CB C 92.952 5.432 1.776 1.00 . A A . 36 PHE CB 1 1
6 11032 1 1 36 PHE CD1 C 90.836 5.207 3.127 1.00 . A A . 36 PHE CD1 1 1
6 11033 1 1 36 PHE CD2 C 91.942 7.363 3.042 1.00 . A A . 36 PHE CD2 1 1
6 11034 1 1 36 PHE CE1 C 89.846 5.747 3.956 1.00 . A A . 36 PHE CE1 1 1
6 11035 1 1 36 PHE CE2 C 90.952 7.903 3.871 1.00 . A A . 36 PHE CE2 1 1
6 11036 1 1 36 PHE CG C 91.884 6.015 2.670 1.00 . A A . 36 PHE CG 1 1
6 11037 1 1 36 PHE CZ C 89.904 7.096 4.329 1.00 . A A . 36 PHE CZ 1 1
6 11038 1 1 36 PHE H H 92.318 2.885 1.461 1.00 . A A . 36 PHE H 1 1
6 11039 1 1 36 PHE HA H 91.461 5.474 0.220 1.00 . A A . 36 PHE HA 1 1
6 11040 1 1 36 PHE HB2 H 93.482 4.643 2.310 1.00 . A A . 36 PHE HB2 1 1
6 11041 1 1 36 PHE HB3 H 93.656 6.214 1.493 1.00 . A A . 36 PHE HB3 1 1
6 11042 1 1 36 PHE HD1 H 90.791 4.167 2.840 1.00 . A A . 36 PHE HD1 1 1
6 11043 1 1 36 PHE HD2 H 92.750 7.987 2.688 1.00 . A A . 36 PHE HD2 1 1
6 11044 1 1 36 PHE HE1 H 89.038 5.123 4.309 1.00 . A A . 36 PHE HE1 1 1
6 11045 1 1 36 PHE HE2 H 90.997 8.943 4.158 1.00 . A A . 36 PHE HE2 1 1
6 11046 1 1 36 PHE HZ H 89.140 7.513 4.969 1.00 . A A . 36 PHE HZ 1 1
6 11047 1 1 36 PHE N N 91.821 3.467 0.802 1.00 . A A . 36 PHE N 1 1
6 11048 1 1 36 PHE O O 94.081 3.860 -0.750 1.00 . A A . 36 PHE O 1 1
6 11049 1 1 37 THR C C 95.701 6.366 -2.039 1.00 . A A . 37 THR C 1 1
6 11050 1 1 37 THR CA C 94.356 5.845 -2.548 1.00 . A A . 37 THR CA 1 1
6 11051 1 1 37 THR CB C 93.840 6.759 -3.662 1.00 . A A . 37 THR CB 1 1
6 11052 1 1 37 THR CG2 C 92.353 6.494 -3.894 1.00 . A A . 37 THR CG2 1 1
6 11053 1 1 37 THR H H 92.743 6.604 -1.296 1.00 . A A . 37 THR H 1 1
6 11054 1 1 37 THR HA H 94.481 4.834 -2.936 1.00 . A A . 37 THR HA 1 1
6 11055 1 1 37 THR HB H 94.392 6.559 -4.580 1.00 . A A . 37 THR HB 1 1
6 11056 1 1 37 THR HG1 H 93.559 8.286 -2.463 1.00 . A A . 37 THR HG1 1 1
6 11057 1 1 37 THR HG21 H 92.082 6.802 -4.904 1.00 . A A . 37 THR HG21 1 1
6 11058 1 1 37 THR HG22 H 91.766 7.062 -3.172 1.00 . A A . 37 THR HG22 1 1
6 11059 1 1 37 THR HG23 H 92.150 5.430 -3.772 1.00 . A A . 37 THR HG23 1 1
6 11060 1 1 37 THR N N 93.375 5.827 -1.427 1.00 . A A . 37 THR N 1 1
6 11061 1 1 37 THR O O 96.721 6.209 -2.680 1.00 . A A . 37 THR O 1 1
6 11062 1 1 37 THR OG1 O 94.028 8.115 -3.283 1.00 . A A . 37 THR OG1 1 1
6 11063 1 1 38 GLY C C 97.617 6.470 0.585 1.00 . A A . 38 GLY C 1 1
6 11064 1 1 38 GLY CA C 96.991 7.512 -0.340 1.00 . A A . 38 GLY CA 1 1
6 11065 1 1 38 GLY H H 94.852 7.105 -0.374 1.00 . A A . 38 GLY H 1 1
6 11066 1 1 38 GLY HA2 H 97.677 7.730 -1.159 1.00 . A A . 38 GLY HA2 1 1
6 11067 1 1 38 GLY HA3 H 96.796 8.426 0.222 1.00 . A A . 38 GLY HA3 1 1
6 11068 1 1 38 GLY N N 95.711 6.985 -0.890 1.00 . A A . 38 GLY N 1 1
6 11069 1 1 38 GLY O O 98.408 6.789 1.451 1.00 . A A . 38 GLY O 1 1
6 11070 1 1 39 ASP C C 97.597 2.791 0.646 1.00 . A A . 39 ASP C 1 1
6 11071 1 1 39 ASP CA C 97.844 4.161 1.283 1.00 . A A . 39 ASP CA 1 1
6 11072 1 1 39 ASP CB C 97.177 4.212 2.658 1.00 . A A . 39 ASP CB 1 1
6 11073 1 1 39 ASP CG C 97.576 2.976 3.465 1.00 . A A . 39 ASP CG 1 1
6 11074 1 1 39 ASP H H 96.611 4.980 -0.313 1.00 . A A . 39 ASP H 1 1
6 11075 1 1 39 ASP HA H 98.916 4.322 1.394 1.00 . A A . 39 ASP HA 1 1
6 11076 1 1 39 ASP HB2 H 97.500 5.110 3.185 1.00 . A A . 39 ASP HB2 1 1
6 11077 1 1 39 ASP HB3 H 96.094 4.233 2.536 1.00 . A A . 39 ASP HB3 1 1
6 11078 1 1 39 ASP N N 97.270 5.224 0.412 1.00 . A A . 39 ASP N 1 1
6 11079 1 1 39 ASP O O 96.633 2.592 -0.064 1.00 . A A . 39 ASP O 1 1
6 11080 1 1 39 ASP OD1 O 98.464 3.094 4.294 1.00 . A A . 39 ASP OD1 1 1
6 11081 1 1 39 ASP OD2 O 96.989 1.930 3.242 1.00 . A A . 39 ASP OD2 1 1
6 11082 1 1 40 ALA C C 97.502 -0.391 1.284 1.00 . A A . 40 ALA C 1 1
6 11083 1 1 40 ALA CA C 98.278 0.492 0.305 1.00 . A A . 40 ALA CA 1 1
6 11084 1 1 40 ALA CB C 99.646 -0.135 0.030 1.00 . A A . 40 ALA CB 1 1
6 11085 1 1 40 ALA H H 99.258 2.036 1.490 1.00 . A A . 40 ALA H 1 1
6 11086 1 1 40 ALA HA H 97.722 0.575 -0.629 1.00 . A A . 40 ALA HA 1 1
6 11087 1 1 40 ALA HB1 H 99.512 -1.127 -0.402 1.00 . A A . 40 ALA HB1 1 1
6 11088 1 1 40 ALA HB2 H 100.200 0.493 -0.667 1.00 . A A . 40 ALA HB2 1 1
6 11089 1 1 40 ALA HB3 H 100.202 -0.218 0.964 1.00 . A A . 40 ALA HB3 1 1
6 11090 1 1 40 ALA N N 98.463 1.848 0.896 1.00 . A A . 40 ALA N 1 1
6 11091 1 1 40 ALA O O 97.544 -0.189 2.482 1.00 . A A . 40 ALA O 1 1
6 11092 1 1 41 TYR C C 96.419 -3.720 1.420 1.00 . A A . 41 TYR C 1 1
6 11093 1 1 41 TYR CA C 96.017 -2.268 1.685 1.00 . A A . 41 TYR CA 1 1
6 11094 1 1 41 TYR CB C 94.521 -2.095 1.412 1.00 . A A . 41 TYR CB 1 1
6 11095 1 1 41 TYR CD1 C 94.416 0.416 1.601 1.00 . A A . 41 TYR CD1 1 1
6 11096 1 1 41 TYR CD2 C 93.177 -0.928 3.196 1.00 . A A . 41 TYR CD2 1 1
6 11097 1 1 41 TYR CE1 C 93.955 1.581 2.225 1.00 . A A . 41 TYR CE1 1 1
6 11098 1 1 41 TYR CE2 C 92.717 0.238 3.821 1.00 . A A . 41 TYR CE2 1 1
6 11099 1 1 41 TYR CG C 94.027 -0.838 2.086 1.00 . A A . 41 TYR CG 1 1
6 11100 1 1 41 TYR CZ C 93.106 1.493 3.336 1.00 . A A . 41 TYR CZ 1 1
6 11101 1 1 41 TYR H H 96.775 -1.516 -0.215 1.00 . A A . 41 TYR H 1 1
6 11102 1 1 41 TYR HA H 96.229 -2.015 2.724 1.00 . A A . 41 TYR HA 1 1
6 11103 1 1 41 TYR HB2 H 94.355 -2.020 0.337 1.00 . A A . 41 TYR HB2 1 1
6 11104 1 1 41 TYR HB3 H 93.979 -2.955 1.804 1.00 . A A . 41 TYR HB3 1 1
6 11105 1 1 41 TYR HD1 H 95.071 0.485 0.745 1.00 . A A . 41 TYR HD1 1 1
6 11106 1 1 41 TYR HD2 H 92.878 -1.895 3.571 1.00 . A A . 41 TYR HD2 1 1
6 11107 1 1 41 TYR HE1 H 94.255 2.549 1.851 1.00 . A A . 41 TYR HE1 1 1
6 11108 1 1 41 TYR HE2 H 92.062 0.170 4.676 1.00 . A A . 41 TYR HE2 1 1
6 11109 1 1 41 TYR HH H 93.347 3.304 3.942 1.00 . A A . 41 TYR HH 1 1
6 11110 1 1 41 TYR N N 96.795 -1.368 0.784 1.00 . A A . 41 TYR N 1 1
6 11111 1 1 41 TYR O O 96.529 -4.146 0.286 1.00 . A A . 41 TYR O 1 1
6 11112 1 1 41 TYR OH O 92.653 2.641 3.950 1.00 . A A . 41 TYR OH 1 1
6 11113 1 1 42 VAL C C 95.881 -6.807 2.706 1.00 . A A . 42 VAL C 1 1
6 11114 1 1 42 VAL CA C 97.038 -5.904 2.268 1.00 . A A . 42 VAL CA 1 1
6 11115 1 1 42 VAL CB C 98.266 -6.191 3.128 1.00 . A A . 42 VAL CB 1 1
6 11116 1 1 42 VAL CG1 C 99.269 -7.030 2.330 1.00 . A A . 42 VAL CG1 1 1
6 11117 1 1 42 VAL CG2 C 98.929 -4.873 3.535 1.00 . A A . 42 VAL CG2 1 1
6 11118 1 1 42 VAL H H 96.544 -4.109 3.388 1.00 . A A . 42 VAL H 1 1
6 11119 1 1 42 VAL HA H 97.271 -6.086 1.219 1.00 . A A . 42 VAL HA 1 1
6 11120 1 1 42 VAL HB H 97.965 -6.737 4.021 1.00 . A A . 42 VAL HB 1 1
6 11121 1 1 42 VAL HG11 H 99.808 -6.387 1.633 1.00 . A A . 42 VAL HG11 1 1
6 11122 1 1 42 VAL HG12 H 98.736 -7.801 1.775 1.00 . A A . 42 VAL HG12 1 1
6 11123 1 1 42 VAL HG13 H 99.976 -7.498 3.015 1.00 . A A . 42 VAL HG13 1 1
6 11124 1 1 42 VAL HG21 H 99.898 -5.078 3.990 1.00 . A A . 42 VAL HG21 1 1
6 11125 1 1 42 VAL HG22 H 98.294 -4.354 4.253 1.00 . A A . 42 VAL HG22 1 1
6 11126 1 1 42 VAL HG23 H 99.067 -4.247 2.653 1.00 . A A . 42 VAL HG23 1 1
6 11127 1 1 42 VAL N N 96.642 -4.484 2.456 1.00 . A A . 42 VAL N 1 1
6 11128 1 1 42 VAL O O 95.165 -6.502 3.640 1.00 . A A . 42 VAL O 1 1
6 11129 1 1 43 ILE C C 94.978 -10.276 2.247 1.00 . A A . 43 ILE C 1 1
6 11130 1 1 43 ILE CA C 94.555 -8.815 2.424 1.00 . A A . 43 ILE CA 1 1
6 11131 1 1 43 ILE CB C 93.336 -8.531 1.540 1.00 . A A . 43 ILE CB 1 1
6 11132 1 1 43 ILE CD1 C 94.682 -7.168 -0.066 1.00 . A A . 43 ILE CD1 1 1
6 11133 1 1 43 ILE CG1 C 93.482 -7.156 0.883 1.00 . A A . 43 ILE CG1 1 1
6 11134 1 1 43 ILE CG2 C 92.073 -8.548 2.399 1.00 . A A . 43 ILE CG2 1 1
6 11135 1 1 43 ILE H H 96.283 -8.154 1.266 1.00 . A A . 43 ILE H 1 1
6 11136 1 1 43 ILE HA H 94.293 -8.640 3.467 1.00 . A A . 43 ILE HA 1 1
6 11137 1 1 43 ILE HB H 93.260 -9.297 0.768 1.00 . A A . 43 ILE HB 1 1
6 11138 1 1 43 ILE HD11 H 94.364 -6.849 -1.059 1.00 . A A . 43 ILE HD11 1 1
6 11139 1 1 43 ILE HD12 H 95.091 -8.177 -0.122 1.00 . A A . 43 ILE HD12 1 1
6 11140 1 1 43 ILE HD13 H 95.447 -6.486 0.306 1.00 . A A . 43 ILE HD13 1 1
6 11141 1 1 43 ILE HG12 H 92.577 -6.924 0.322 1.00 . A A . 43 ILE HG12 1 1
6 11142 1 1 43 ILE HG13 H 93.636 -6.400 1.653 1.00 . A A . 43 ILE HG13 1 1
6 11143 1 1 43 ILE HG21 H 91.966 -9.525 2.869 1.00 . A A . 43 ILE HG21 1 1
6 11144 1 1 43 ILE HG22 H 92.149 -7.781 3.170 1.00 . A A . 43 ILE HG22 1 1
6 11145 1 1 43 ILE HG23 H 91.205 -8.348 1.772 1.00 . A A . 43 ILE HG23 1 1
6 11146 1 1 43 ILE N N 95.680 -7.911 2.039 1.00 . A A . 43 ILE N 1 1
6 11147 1 1 43 ILE O O 95.353 -10.698 1.170 1.00 . A A . 43 ILE O 1 1
6 11148 1 1 44 LEU C C 94.097 -13.374 3.357 1.00 . A A . 44 LEU C 1 1
6 11149 1 1 44 LEU CA C 95.327 -12.483 3.193 1.00 . A A . 44 LEU CA 1 1
6 11150 1 1 44 LEU CB C 96.347 -12.815 4.286 1.00 . A A . 44 LEU CB 1 1
6 11151 1 1 44 LEU CD1 C 98.361 -14.302 4.408 1.00 . A A . 44 LEU CD1 1 1
6 11152 1 1 44 LEU CD2 C 96.114 -15.201 5.025 1.00 . A A . 44 LEU CD2 1 1
6 11153 1 1 44 LEU CG C 96.866 -14.248 4.090 1.00 . A A . 44 LEU CG 1 1
6 11154 1 1 44 LEU H H 94.611 -10.681 4.184 1.00 . A A . 44 LEU H 1 1
6 11155 1 1 44 LEU HA H 95.774 -12.661 2.215 1.00 . A A . 44 LEU HA 1 1
6 11156 1 1 44 LEU HB2 H 97.181 -12.116 4.229 1.00 . A A . 44 LEU HB2 1 1
6 11157 1 1 44 LEU HB3 H 95.871 -12.732 5.263 1.00 . A A . 44 LEU HB3 1 1
6 11158 1 1 44 LEU HD11 H 98.899 -13.625 3.744 1.00 . A A . 44 LEU HD11 1 1
6 11159 1 1 44 LEU HD12 H 98.726 -15.319 4.263 1.00 . A A . 44 LEU HD12 1 1
6 11160 1 1 44 LEU HD13 H 98.524 -14.002 5.443 1.00 . A A . 44 LEU HD13 1 1
6 11161 1 1 44 LEU HD21 H 95.048 -15.165 4.801 1.00 . A A . 44 LEU HD21 1 1
6 11162 1 1 44 LEU HD22 H 96.278 -14.899 6.059 1.00 . A A . 44 LEU HD22 1 1
6 11163 1 1 44 LEU HD23 H 96.481 -16.217 4.880 1.00 . A A . 44 LEU HD23 1 1
6 11164 1 1 44 LEU HG H 96.704 -14.553 3.056 1.00 . A A . 44 LEU HG 1 1
6 11165 1 1 44 LEU N N 94.925 -11.052 3.298 1.00 . A A . 44 LEU N 1 1
6 11166 1 1 44 LEU O O 93.386 -13.294 4.339 1.00 . A A . 44 LEU O 1 1
6 11167 1 1 45 LYS C C 93.125 -16.521 2.955 1.00 . A A . 45 LYS C 1 1
6 11168 1 1 45 LYS CA C 92.662 -15.130 2.510 1.00 . A A . 45 LYS CA 1 1
6 11169 1 1 45 LYS CB C 91.970 -15.231 1.151 1.00 . A A . 45 LYS CB 1 1
6 11170 1 1 45 LYS CD C 90.148 -16.400 -0.097 1.00 . A A . 45 LYS CD 1 1
6 11171 1 1 45 LYS CE C 88.655 -16.721 -0.007 1.00 . A A . 45 LYS CE 1 1
6 11172 1 1 45 LYS CG C 90.677 -16.038 1.293 1.00 . A A . 45 LYS CG 1 1
6 11173 1 1 45 LYS H H 94.449 -14.282 1.598 1.00 . A A . 45 LYS H 1 1
6 11174 1 1 45 LYS HA H 91.964 -14.728 3.244 1.00 . A A . 45 LYS HA 1 1
6 11175 1 1 45 LYS HB2 H 91.735 -14.230 0.788 1.00 . A A . 45 LYS HB2 1 1
6 11176 1 1 45 LYS HB3 H 92.632 -15.727 0.442 1.00 . A A . 45 LYS HB3 1 1
6 11177 1 1 45 LYS HD2 H 90.299 -15.559 -0.774 1.00 . A A . 45 LYS HD2 1 1
6 11178 1 1 45 LYS HD3 H 90.685 -17.271 -0.474 1.00 . A A . 45 LYS HD3 1 1
6 11179 1 1 45 LYS HE2 H 88.080 -15.798 -0.079 1.00 . A A . 45 LYS HE2 1 1
6 11180 1 1 45 LYS HE3 H 88.377 -17.387 -0.824 1.00 . A A . 45 LYS HE3 1 1
6 11181 1 1 45 LYS HG2 H 90.878 -16.950 1.854 1.00 . A A . 45 LYS HG2 1 1
6 11182 1 1 45 LYS HG3 H 89.933 -15.442 1.821 1.00 . A A . 45 LYS HG3 1 1
6 11183 1 1 45 LYS HZ1 H 87.485 -17.876 1.235 1.00 . A A . 45 LYS HZ1 1 1
6 11184 1 1 45 LYS HZ2 H 88.314 -16.689 2.024 1.00 . A A . 45 LYS HZ2 1 1
6 11185 1 1 45 LYS HZ3 H 89.103 -18.042 1.509 1.00 . A A . 45 LYS HZ3 1 1
6 11186 1 1 45 LYS N N 93.844 -14.230 2.405 1.00 . A A . 45 LYS N 1 1
6 11187 1 1 45 LYS NZ N 88.366 -17.386 1.295 1.00 . A A . 45 LYS NZ 1 1
6 11188 1 1 45 LYS O O 94.154 -17.007 2.530 1.00 . A A . 45 LYS O 1 1
6 11189 1 1 46 THR C C 91.548 -19.419 4.366 1.00 . A A . 46 THR C 1 1
6 11190 1 1 46 THR CA C 92.780 -18.516 4.285 1.00 . A A . 46 THR CA 1 1
6 11191 1 1 46 THR CB C 93.418 -18.398 5.672 1.00 . A A . 46 THR CB 1 1
6 11192 1 1 46 THR CG2 C 93.803 -19.788 6.180 1.00 . A A . 46 THR CG2 1 1
6 11193 1 1 46 THR H H 91.524 -16.739 4.152 1.00 . A A . 46 THR H 1 1
6 11194 1 1 46 THR HA H 93.501 -18.945 3.588 1.00 . A A . 46 THR HA 1 1
6 11195 1 1 46 THR HB H 92.705 -17.946 6.361 1.00 . A A . 46 THR HB 1 1
6 11196 1 1 46 THR HG1 H 94.979 -17.507 6.459 1.00 . A A . 46 THR HG1 1 1
6 11197 1 1 46 THR HG21 H 94.257 -19.701 7.168 1.00 . A A . 46 THR HG21 1 1
6 11198 1 1 46 THR HG22 H 94.516 -20.241 5.492 1.00 . A A . 46 THR HG22 1 1
6 11199 1 1 46 THR HG23 H 92.912 -20.412 6.243 1.00 . A A . 46 THR HG23 1 1
6 11200 1 1 46 THR N N 92.376 -17.161 3.811 1.00 . A A . 46 THR N 1 1
6 11201 1 1 46 THR O O 90.586 -19.111 5.040 1.00 . A A . 46 THR O 1 1
6 11202 1 1 46 THR OG1 O 94.577 -17.582 5.590 1.00 . A A . 46 THR OG1 1 1
6 11203 1 1 47 VAL C C 90.887 -22.859 4.065 1.00 . A A . 47 VAL C 1 1
6 11204 1 1 47 VAL CA C 90.399 -21.455 3.723 1.00 . A A . 47 VAL CA 1 1
6 11205 1 1 47 VAL CB C 89.729 -21.483 2.355 1.00 . A A . 47 VAL CB 1 1
6 11206 1 1 47 VAL CG1 C 88.219 -21.661 2.524 1.00 . A A . 47 VAL CG1 1 1
6 11207 1 1 47 VAL CG2 C 90.012 -20.172 1.618 1.00 . A A . 47 VAL CG2 1 1
6 11208 1 1 47 VAL H H 92.377 -20.773 3.127 1.00 . A A . 47 VAL H 1 1
6 11209 1 1 47 VAL HA H 89.688 -21.116 4.477 1.00 . A A . 47 VAL HA 1 1
6 11210 1 1 47 VAL HB H 90.128 -22.315 1.775 1.00 . A A . 47 VAL HB 1 1
6 11211 1 1 47 VAL HG11 H 87.743 -21.681 1.543 1.00 . A A . 47 VAL HG11 1 1
6 11212 1 1 47 VAL HG12 H 88.021 -22.599 3.043 1.00 . A A . 47 VAL HG12 1 1
6 11213 1 1 47 VAL HG13 H 87.818 -20.832 3.106 1.00 . A A . 47 VAL HG13 1 1
6 11214 1 1 47 VAL HG21 H 89.333 -20.078 0.770 1.00 . A A . 47 VAL HG21 1 1
6 11215 1 1 47 VAL HG22 H 89.861 -19.334 2.298 1.00 . A A . 47 VAL HG22 1 1
6 11216 1 1 47 VAL HG23 H 91.042 -20.171 1.262 1.00 . A A . 47 VAL HG23 1 1
6 11217 1 1 47 VAL N N 91.567 -20.536 3.682 1.00 . A A . 47 VAL N 1 1
6 11218 1 1 47 VAL O O 92.063 -23.136 4.041 1.00 . A A . 47 VAL O 1 1
6 11219 1 1 48 GLN C C 90.090 -26.056 3.524 1.00 . A A . 48 GLN C 1 1
6 11220 1 1 48 GLN CA C 90.387 -25.137 4.712 1.00 . A A . 48 GLN CA 1 1
6 11221 1 1 48 GLN CB C 89.598 -25.613 5.934 1.00 . A A . 48 GLN CB 1 1
6 11222 1 1 48 GLN CD C 89.426 -27.392 7.681 1.00 . A A . 48 GLN CD 1 1
6 11223 1 1 48 GLN CG C 90.124 -26.978 6.383 1.00 . A A . 48 GLN CG 1 1
6 11224 1 1 48 GLN H H 89.010 -23.484 4.380 1.00 . A A . 48 GLN H 1 1
6 11225 1 1 48 GLN HA H 91.454 -25.165 4.935 1.00 . A A . 48 GLN HA 1 1
6 11226 1 1 48 GLN HB2 H 89.715 -24.894 6.745 1.00 . A A . 48 GLN HB2 1 1
6 11227 1 1 48 GLN HB3 H 88.543 -25.699 5.673 1.00 . A A . 48 GLN HB3 1 1
6 11228 1 1 48 GLN HE21 H 87.901 -28.287 6.725 1.00 . A A . 48 GLN HE21 1 1
6 11229 1 1 48 GLN HE22 H 87.835 -28.331 8.473 1.00 . A A . 48 GLN HE22 1 1
6 11230 1 1 48 GLN HG2 H 89.920 -27.718 5.609 1.00 . A A . 48 GLN HG2 1 1
6 11231 1 1 48 GLN HG3 H 91.199 -26.916 6.552 1.00 . A A . 48 GLN HG3 1 1
6 11232 1 1 48 GLN N N 89.986 -23.743 4.372 1.00 . A A . 48 GLN N 1 1
6 11233 1 1 48 GLN NE2 N 88.303 -28.053 7.622 1.00 . A A . 48 GLN NE2 1 1
6 11234 1 1 48 GLN O O 88.951 -26.343 3.218 1.00 . A A . 48 GLN O 1 1
6 11235 1 1 48 GLN OE1 O 89.909 -27.111 8.759 1.00 . A A . 48 GLN OE1 1 1
6 11236 1 1 49 LEU C C 90.439 -28.796 2.176 1.00 . A A . 49 LEU C 1 1
6 11237 1 1 49 LEU CA C 90.884 -27.419 1.683 1.00 . A A . 49 LEU CA 1 1
6 11238 1 1 49 LEU CB C 92.186 -27.560 0.890 1.00 . A A . 49 LEU CB 1 1
6 11239 1 1 49 LEU CD1 C 94.123 -26.181 0.126 1.00 . A A . 49 LEU CD1 1 1
6 11240 1 1 49 LEU CD2 C 91.892 -25.915 -0.967 1.00 . A A . 49 LEU CD2 1 1
6 11241 1 1 49 LEU CG C 92.610 -26.191 0.356 1.00 . A A . 49 LEU CG 1 1
6 11242 1 1 49 LEU H H 92.049 -26.268 3.122 1.00 . A A . 49 LEU H 1 1
6 11243 1 1 49 LEU HA H 90.111 -26.995 1.041 1.00 . A A . 49 LEU HA 1 1
6 11244 1 1 49 LEU HB2 H 92.967 -27.954 1.540 1.00 . A A . 49 LEU HB2 1 1
6 11245 1 1 49 LEU HB3 H 92.030 -28.243 0.055 1.00 . A A . 49 LEU HB3 1 1
6 11246 1 1 49 LEU HD11 H 94.427 -25.206 -0.255 1.00 . A A . 49 LEU HD11 1 1
6 11247 1 1 49 LEU HD12 H 94.635 -26.379 1.068 1.00 . A A . 49 LEU HD12 1 1
6 11248 1 1 49 LEU HD13 H 94.385 -26.952 -0.599 1.00 . A A . 49 LEU HD13 1 1
6 11249 1 1 49 LEU HD21 H 92.194 -24.940 -1.349 1.00 . A A . 49 LEU HD21 1 1
6 11250 1 1 49 LEU HD22 H 90.815 -25.924 -0.804 1.00 . A A . 49 LEU HD22 1 1
6 11251 1 1 49 LEU HD23 H 92.156 -26.686 -1.691 1.00 . A A . 49 LEU HD23 1 1
6 11252 1 1 49 LEU HG H 92.347 -25.420 1.080 1.00 . A A . 49 LEU HG 1 1
6 11253 1 1 49 LEU N N 91.109 -26.519 2.851 1.00 . A A . 49 LEU N 1 1
6 11254 1 1 49 LEU O O 90.503 -29.096 3.352 1.00 . A A . 49 LEU O 1 1
6 11255 1 1 50 ARG C C 90.548 -31.570 2.707 1.00 . A A . 50 ARG C 1 1
6 11256 1 1 50 ARG CA C 89.544 -30.997 1.705 1.00 . A A . 50 ARG CA 1 1
6 11257 1 1 50 ARG CB C 89.465 -31.911 0.481 1.00 . A A . 50 ARG CB 1 1
6 11258 1 1 50 ARG CD C 87.068 -32.616 0.388 1.00 . A A . 50 ARG CD 1 1
6 11259 1 1 50 ARG CG C 88.486 -33.054 0.757 1.00 . A A . 50 ARG CG 1 1
6 11260 1 1 50 ARG CZ C 86.789 -33.388 -1.890 1.00 . A A . 50 ARG CZ 1 1
6 11261 1 1 50 ARG H H 89.944 -29.370 0.314 1.00 . A A . 50 ARG H 1 1
6 11262 1 1 50 ARG HA H 88.561 -30.930 2.172 1.00 . A A . 50 ARG HA 1 1
6 11263 1 1 50 ARG HB2 H 89.120 -31.337 -0.379 1.00 . A A . 50 ARG HB2 1 1
6 11264 1 1 50 ARG HB3 H 90.453 -32.322 0.271 1.00 . A A . 50 ARG HB3 1 1
6 11265 1 1 50 ARG HD2 H 86.361 -33.395 0.671 1.00 . A A . 50 ARG HD2 1 1
6 11266 1 1 50 ARG HD3 H 86.823 -31.694 0.916 1.00 . A A . 50 ARG HD3 1 1
6 11267 1 1 50 ARG HE H 87.084 -31.448 -1.451 1.00 . A A . 50 ARG HE 1 1
6 11268 1 1 50 ARG HG2 H 88.765 -33.922 0.159 1.00 . A A . 50 ARG HG2 1 1
6 11269 1 1 50 ARG HG3 H 88.522 -33.315 1.814 1.00 . A A . 50 ARG HG3 1 1
6 11270 1 1 50 ARG HH11 H 86.816 -32.250 -3.548 1.00 . A A . 50 ARG HH11 1 1
6 11271 1 1 50 ARG HH12 H 86.565 -33.962 -3.804 1.00 . A A . 50 ARG HH12 1 1
6 11272 1 1 50 ARG HH21 H 86.718 -34.753 -0.416 1.00 . A A . 50 ARG HH21 1 1
6 11273 1 1 50 ARG HH22 H 86.510 -35.373 -2.039 1.00 . A A . 50 ARG HH22 1 1
6 11274 1 1 50 ARG N N 89.989 -29.639 1.286 1.00 . A A . 50 ARG N 1 1
6 11275 1 1 50 ARG NE N 86.987 -32.383 -1.081 1.00 . A A . 50 ARG NE 1 1
6 11276 1 1 50 ARG NH1 N 86.718 -33.184 -3.178 1.00 . A A . 50 ARG NH1 1 1
6 11277 1 1 50 ARG NH2 N 86.663 -34.595 -1.412 1.00 . A A . 50 ARG NH2 1 1
6 11278 1 1 50 ARG O O 90.262 -31.702 3.881 1.00 . A A . 50 ARG O 1 1
6 11279 1 1 51 ASN C C 92.913 -31.527 4.374 1.00 . A A . 51 ASN C 1 1
6 11280 1 1 51 ASN CA C 92.744 -32.471 3.183 1.00 . A A . 51 ASN CA 1 1
6 11281 1 1 51 ASN CB C 94.080 -32.613 2.451 1.00 . A A . 51 ASN CB 1 1
6 11282 1 1 51 ASN CG C 94.042 -33.856 1.559 1.00 . A A . 51 ASN CG 1 1
6 11283 1 1 51 ASN H H 91.942 -31.793 1.274 1.00 . A A . 51 ASN H 1 1
6 11284 1 1 51 ASN HA H 92.417 -33.448 3.537 1.00 . A A . 51 ASN HA 1 1
6 11285 1 1 51 ASN HB2 H 94.254 -31.730 1.836 1.00 . A A . 51 ASN HB2 1 1
6 11286 1 1 51 ASN HB3 H 94.885 -32.713 3.179 1.00 . A A . 51 ASN HB3 1 1
6 11287 1 1 51 ASN HD21 H 92.071 -34.145 1.832 1.00 . A A . 51 ASN HD21 1 1
6 11288 1 1 51 ASN HD22 H 92.874 -35.303 0.795 1.00 . A A . 51 ASN HD22 1 1
6 11289 1 1 51 ASN N N 91.724 -31.910 2.254 1.00 . A A . 51 ASN N 1 1
6 11290 1 1 51 ASN ND2 N 92.911 -34.482 1.382 1.00 . A A . 51 ASN ND2 1 1
6 11291 1 1 51 ASN O O 93.198 -31.946 5.479 1.00 . A A . 51 ASN O 1 1
6 11292 1 1 51 ASN OD1 O 95.051 -34.261 1.018 1.00 . A A . 51 ASN OD1 1 1
6 11293 1 1 52 GLY C C 94.261 -28.635 5.232 1.00 . A A . 52 GLY C 1 1
6 11294 1 1 52 GLY CA C 92.873 -29.278 5.278 1.00 . A A . 52 GLY CA 1 1
6 11295 1 1 52 GLY H H 92.492 -29.926 3.234 1.00 . A A . 52 GLY H 1 1
6 11296 1 1 52 GLY HA2 H 92.112 -28.503 5.183 1.00 . A A . 52 GLY HA2 1 1
6 11297 1 1 52 GLY HA3 H 92.746 -29.796 6.228 1.00 . A A . 52 GLY HA3 1 1
6 11298 1 1 52 GLY N N 92.730 -30.252 4.159 1.00 . A A . 52 GLY N 1 1
6 11299 1 1 52 GLY O O 94.863 -28.369 6.252 1.00 . A A . 52 GLY O 1 1
6 11300 1 1 53 ASN C C 95.978 -26.240 4.089 1.00 . A A . 53 ASN C 1 1
6 11301 1 1 53 ASN CA C 96.122 -27.751 3.966 1.00 . A A . 53 ASN CA 1 1
6 11302 1 1 53 ASN CB C 96.766 -28.104 2.623 1.00 . A A . 53 ASN CB 1 1
6 11303 1 1 53 ASN CG C 98.288 -28.132 2.777 1.00 . A A . 53 ASN CG 1 1
6 11304 1 1 53 ASN H H 94.262 -28.608 3.219 1.00 . A A . 53 ASN H 1 1
6 11305 1 1 53 ASN HA H 96.750 -28.121 4.776 1.00 . A A . 53 ASN HA 1 1
6 11306 1 1 53 ASN HB2 H 96.415 -29.084 2.298 1.00 . A A . 53 ASN HB2 1 1
6 11307 1 1 53 ASN HB3 H 96.491 -27.355 1.880 1.00 . A A . 53 ASN HB3 1 1
6 11308 1 1 53 ASN HD21 H 98.495 -29.800 1.674 1.00 . A A . 53 ASN HD21 1 1
6 11309 1 1 53 ASN HD22 H 99.977 -29.116 2.305 1.00 . A A . 53 ASN HD22 1 1
6 11310 1 1 53 ASN N N 94.775 -28.380 4.059 1.00 . A A . 53 ASN N 1 1
6 11311 1 1 53 ASN ND2 N 98.972 -29.088 2.209 1.00 . A A . 53 ASN ND2 1 1
6 11312 1 1 53 ASN O O 96.890 -25.484 3.815 1.00 . A A . 53 ASN O 1 1
6 11313 1 1 53 ASN OD1 O 98.861 -27.275 3.421 1.00 . A A . 53 ASN OD1 1 1
6 11314 1 1 54 LEU C C 95.128 -23.605 3.451 1.00 . A A . 54 LEU C 1 1
6 11315 1 1 54 LEU CA C 94.582 -24.352 4.666 1.00 . A A . 54 LEU CA 1 1
6 11316 1 1 54 LEU CB C 95.259 -23.848 5.941 1.00 . A A . 54 LEU CB 1 1
6 11317 1 1 54 LEU CD1 C 94.981 -23.502 8.401 1.00 . A A . 54 LEU CD1 1 1
6 11318 1 1 54 LEU CD2 C 93.040 -23.127 6.869 1.00 . A A . 54 LEU CD2 1 1
6 11319 1 1 54 LEU CG C 94.292 -23.980 7.124 1.00 . A A . 54 LEU CG 1 1
6 11320 1 1 54 LEU H H 94.098 -26.463 4.724 1.00 . A A . 54 LEU H 1 1
6 11321 1 1 54 LEU HA H 93.508 -24.180 4.739 1.00 . A A . 54 LEU HA 1 1
6 11322 1 1 54 LEU HB2 H 96.153 -24.440 6.135 1.00 . A A . 54 LEU HB2 1 1
6 11323 1 1 54 LEU HB3 H 95.537 -22.801 5.814 1.00 . A A . 54 LEU HB3 1 1
6 11324 1 1 54 LEU HD11 H 94.457 -23.903 9.269 1.00 . A A . 54 LEU HD11 1 1
6 11325 1 1 54 LEU HD12 H 94.963 -22.413 8.438 1.00 . A A . 54 LEU HD12 1 1
6 11326 1 1 54 LEU HD13 H 96.014 -23.849 8.408 1.00 . A A . 54 LEU HD13 1 1
6 11327 1 1 54 LEU HD21 H 92.724 -22.657 7.801 1.00 . A A . 54 LEU HD21 1 1
6 11328 1 1 54 LEU HD22 H 92.238 -23.762 6.494 1.00 . A A . 54 LEU HD22 1 1
6 11329 1 1 54 LEU HD23 H 93.268 -22.357 6.133 1.00 . A A . 54 LEU HD23 1 1
6 11330 1 1 54 LEU HG H 94.001 -25.024 7.238 1.00 . A A . 54 LEU HG 1 1
6 11331 1 1 54 LEU N N 94.832 -25.804 4.505 1.00 . A A . 54 LEU N 1 1
6 11332 1 1 54 LEU O O 96.302 -23.306 3.363 1.00 . A A . 54 LEU O 1 1
6 11333 1 1 55 GLN C C 95.067 -21.124 1.669 1.00 . A A . 55 GLN C 1 1
6 11334 1 1 55 GLN CA C 94.735 -22.569 1.297 1.00 . A A . 55 GLN CA 1 1
6 11335 1 1 55 GLN CB C 93.624 -22.580 0.244 1.00 . A A . 55 GLN CB 1 1
6 11336 1 1 55 GLN CD C 93.012 -21.727 -2.025 1.00 . A A . 55 GLN CD 1 1
6 11337 1 1 55 GLN CG C 94.174 -22.057 -1.084 1.00 . A A . 55 GLN CG 1 1
6 11338 1 1 55 GLN H H 93.304 -23.557 2.612 1.00 . A A . 55 GLN H 1 1
6 11339 1 1 55 GLN HA H 95.623 -23.055 0.894 1.00 . A A . 55 GLN HA 1 1
6 11340 1 1 55 GLN HB2 H 93.259 -23.599 0.111 1.00 . A A . 55 GLN HB2 1 1
6 11341 1 1 55 GLN HB3 H 92.804 -21.941 0.575 1.00 . A A . 55 GLN HB3 1 1
6 11342 1 1 55 GLN HE21 H 91.892 -20.921 -0.563 1.00 . A A . 55 GLN HE21 1 1
6 11343 1 1 55 GLN HE22 H 91.173 -20.926 -2.158 1.00 . A A . 55 GLN HE22 1 1
6 11344 1 1 55 GLN HG2 H 94.762 -21.157 -0.904 1.00 . A A . 55 GLN HG2 1 1
6 11345 1 1 55 GLN HG3 H 94.805 -22.819 -1.540 1.00 . A A . 55 GLN HG3 1 1
6 11346 1 1 55 GLN N N 94.276 -23.299 2.514 1.00 . A A . 55 GLN N 1 1
6 11347 1 1 55 GLN NE2 N 91.946 -21.148 -1.546 1.00 . A A . 55 GLN NE2 1 1
6 11348 1 1 55 GLN O O 94.201 -20.355 2.029 1.00 . A A . 55 GLN O 1 1
6 11349 1 1 55 GLN OE1 O 93.078 -22.000 -3.207 1.00 . A A . 55 GLN OE1 1 1
6 11350 1 1 56 TYR C C 96.834 -18.514 0.682 1.00 . A A . 56 TYR C 1 1
6 11351 1 1 56 TYR CA C 96.693 -19.355 1.950 1.00 . A A . 56 TYR CA 1 1
6 11352 1 1 56 TYR CB C 98.025 -19.367 2.701 1.00 . A A . 56 TYR CB 1 1
6 11353 1 1 56 TYR CD1 C 97.409 -19.235 5.142 1.00 . A A . 56 TYR CD1 1 1
6 11354 1 1 56 TYR CD2 C 98.087 -21.375 4.223 1.00 . A A . 56 TYR CD2 1 1
6 11355 1 1 56 TYR CE1 C 97.234 -19.831 6.397 1.00 . A A . 56 TYR CE1 1 1
6 11356 1 1 56 TYR CE2 C 97.913 -21.969 5.478 1.00 . A A . 56 TYR CE2 1 1
6 11357 1 1 56 TYR CG C 97.836 -20.009 4.055 1.00 . A A . 56 TYR CG 1 1
6 11358 1 1 56 TYR CZ C 97.485 -21.197 6.565 1.00 . A A . 56 TYR CZ 1 1
6 11359 1 1 56 TYR H H 97.022 -21.405 1.289 1.00 . A A . 56 TYR H 1 1
6 11360 1 1 56 TYR HA H 95.921 -18.924 2.587 1.00 . A A . 56 TYR HA 1 1
6 11361 1 1 56 TYR HB2 H 98.759 -19.934 2.130 1.00 . A A . 56 TYR HB2 1 1
6 11362 1 1 56 TYR HB3 H 98.377 -18.343 2.831 1.00 . A A . 56 TYR HB3 1 1
6 11363 1 1 56 TYR HD1 H 97.215 -18.181 5.012 1.00 . A A . 56 TYR HD1 1 1
6 11364 1 1 56 TYR HD2 H 98.414 -21.971 3.384 1.00 . A A . 56 TYR HD2 1 1
6 11365 1 1 56 TYR HE1 H 96.905 -19.235 7.235 1.00 . A A . 56 TYR HE1 1 1
6 11366 1 1 56 TYR HE2 H 98.109 -23.023 5.608 1.00 . A A . 56 TYR HE2 1 1
6 11367 1 1 56 TYR HH H 98.044 -21.540 8.376 1.00 . A A . 56 TYR HH 1 1
6 11368 1 1 56 TYR N N 96.315 -20.750 1.592 1.00 . A A . 56 TYR N 1 1
6 11369 1 1 56 TYR O O 97.713 -18.731 -0.127 1.00 . A A . 56 TYR O 1 1
6 11370 1 1 56 TYR OH O 97.314 -21.783 7.802 1.00 . A A . 56 TYR OH 1 1
6 11371 1 1 57 ASP C C 96.322 -15.234 -0.215 1.00 . A A . 57 ASP C 1 1
6 11372 1 1 57 ASP CA C 96.062 -16.665 -0.688 1.00 . A A . 57 ASP CA 1 1
6 11373 1 1 57 ASP CB C 94.741 -16.726 -1.463 1.00 . A A . 57 ASP CB 1 1
6 11374 1 1 57 ASP CG C 94.854 -17.763 -2.583 1.00 . A A . 57 ASP CG 1 1
6 11375 1 1 57 ASP H H 95.258 -17.383 1.203 1.00 . A A . 57 ASP H 1 1
6 11376 1 1 57 ASP HA H 96.880 -16.994 -1.328 1.00 . A A . 57 ASP HA 1 1
6 11377 1 1 57 ASP HB2 H 93.936 -17.009 -0.785 1.00 . A A . 57 ASP HB2 1 1
6 11378 1 1 57 ASP HB3 H 94.527 -15.748 -1.894 1.00 . A A . 57 ASP HB3 1 1
6 11379 1 1 57 ASP N N 95.979 -17.542 0.514 1.00 . A A . 57 ASP N 1 1
6 11380 1 1 57 ASP O O 96.000 -14.879 0.901 1.00 . A A . 57 ASP O 1 1
6 11381 1 1 57 ASP OD1 O 95.713 -18.624 -2.483 1.00 . A A . 57 ASP OD1 1 1
6 11382 1 1 57 ASP OD2 O 94.076 -17.681 -3.520 1.00 . A A . 57 ASP OD2 1 1
6 11383 1 1 58 LEU C C 96.982 -12.030 -1.742 1.00 . A A . 58 LEU C 1 1
6 11384 1 1 58 LEU CA C 97.187 -13.015 -0.592 1.00 . A A . 58 LEU CA 1 1
6 11385 1 1 58 LEU CB C 98.634 -12.918 -0.097 1.00 . A A . 58 LEU CB 1 1
6 11386 1 1 58 LEU CD1 C 100.914 -13.057 -1.119 1.00 . A A . 58 LEU CD1 1 1
6 11387 1 1 58 LEU CD2 C 99.730 -15.147 -0.439 1.00 . A A . 58 LEU CD2 1 1
6 11388 1 1 58 LEU CG C 99.548 -13.739 -1.016 1.00 . A A . 58 LEU CG 1 1
6 11389 1 1 58 LEU H H 97.172 -14.712 -1.965 1.00 . A A . 58 LEU H 1 1
6 11390 1 1 58 LEU HA H 96.512 -12.759 0.224 1.00 . A A . 58 LEU HA 1 1
6 11391 1 1 58 LEU HB2 H 98.951 -11.875 -0.106 1.00 . A A . 58 LEU HB2 1 1
6 11392 1 1 58 LEU HB3 H 98.696 -13.308 0.919 1.00 . A A . 58 LEU HB3 1 1
6 11393 1 1 58 LEU HD11 H 100.791 -12.055 -1.529 1.00 . A A . 58 LEU HD11 1 1
6 11394 1 1 58 LEU HD12 H 101.363 -12.992 -0.128 1.00 . A A . 58 LEU HD12 1 1
6 11395 1 1 58 LEU HD13 H 101.562 -13.640 -1.774 1.00 . A A . 58 LEU HD13 1 1
6 11396 1 1 58 LEU HD21 H 98.760 -15.638 -0.363 1.00 . A A . 58 LEU HD21 1 1
6 11397 1 1 58 LEU HD22 H 100.379 -15.727 -1.095 1.00 . A A . 58 LEU HD22 1 1
6 11398 1 1 58 LEU HD23 H 100.181 -15.079 0.551 1.00 . A A . 58 LEU HD23 1 1
6 11399 1 1 58 LEU HG H 99.100 -13.807 -2.007 1.00 . A A . 58 LEU HG 1 1
6 11400 1 1 58 LEU N N 96.909 -14.410 -1.038 1.00 . A A . 58 LEU N 1 1
6 11401 1 1 58 LEU O O 97.266 -12.320 -2.886 1.00 . A A . 58 LEU O 1 1
6 11402 1 1 59 HIS C C 96.911 -8.518 -2.055 1.00 . A A . 59 HIS C 1 1
6 11403 1 1 59 HIS CA C 96.274 -9.836 -2.496 1.00 . A A . 59 HIS CA 1 1
6 11404 1 1 59 HIS CB C 94.769 -9.633 -2.704 1.00 . A A . 59 HIS CB 1 1
6 11405 1 1 59 HIS CD2 C 94.051 -12.063 -2.002 1.00 . A A . 59 HIS CD2 1 1
6 11406 1 1 59 HIS CE1 C 92.871 -12.560 -3.752 1.00 . A A . 59 HIS CE1 1 1
6 11407 1 1 59 HIS CG C 94.094 -10.971 -2.833 1.00 . A A . 59 HIS CG 1 1
6 11408 1 1 59 HIS H H 96.263 -10.645 -0.476 1.00 . A A . 59 HIS H 1 1
6 11409 1 1 59 HIS HA H 96.731 -10.171 -3.427 1.00 . A A . 59 HIS HA 1 1
6 11410 1 1 59 HIS HB2 H 94.353 -9.097 -1.851 1.00 . A A . 59 HIS HB2 1 1
6 11411 1 1 59 HIS HB3 H 94.603 -9.054 -3.613 1.00 . A A . 59 HIS HB3 1 1
6 11412 1 1 59 HIS HD1 H 93.157 -10.726 -4.749 1.00 . A A . 59 HIS HD1 1 1
6 11413 1 1 59 HIS HD2 H 94.541 -12.134 -1.042 1.00 . A A . 59 HIS HD2 1 1
6 11414 1 1 59 HIS HE1 H 92.247 -13.092 -4.455 1.00 . A A . 59 HIS HE1 1 1
6 11415 1 1 59 HIS N N 96.493 -10.859 -1.436 1.00 . A A . 59 HIS N 1 1
6 11416 1 1 59 HIS ND1 N 93.332 -11.311 -3.944 1.00 . A A . 59 HIS ND1 1 1
6 11417 1 1 59 HIS NE2 N 93.280 -13.061 -2.586 1.00 . A A . 59 HIS NE2 1 1
6 11418 1 1 59 HIS O O 97.000 -8.226 -0.877 1.00 . A A . 59 HIS O 1 1
6 11419 1 1 60 TYR C C 97.331 -5.288 -3.406 1.00 . A A . 60 TYR C 1 1
6 11420 1 1 60 TYR CA C 97.981 -6.416 -2.606 1.00 . A A . 60 TYR CA 1 1
6 11421 1 1 60 TYR CB C 99.491 -6.460 -2.874 1.00 . A A . 60 TYR CB 1 1
6 11422 1 1 60 TYR CD1 C 99.762 -5.138 -5.005 1.00 . A A . 60 TYR CD1 1 1
6 11423 1 1 60 TYR CD2 C 100.039 -7.546 -5.080 1.00 . A A . 60 TYR CD2 1 1
6 11424 1 1 60 TYR CE1 C 100.032 -5.064 -6.376 1.00 . A A . 60 TYR CE1 1 1
6 11425 1 1 60 TYR CE2 C 100.307 -7.472 -6.453 1.00 . A A . 60 TYR CE2 1 1
6 11426 1 1 60 TYR CG C 99.764 -6.379 -4.357 1.00 . A A . 60 TYR CG 1 1
6 11427 1 1 60 TYR CZ C 100.304 -6.231 -7.100 1.00 . A A . 60 TYR CZ 1 1
6 11428 1 1 60 TYR H H 97.279 -7.978 -3.958 1.00 . A A . 60 TYR H 1 1
6 11429 1 1 60 TYR HA H 97.814 -6.240 -1.543 1.00 . A A . 60 TYR HA 1 1
6 11430 1 1 60 TYR HB2 H 99.969 -5.618 -2.374 1.00 . A A . 60 TYR HB2 1 1
6 11431 1 1 60 TYR HB3 H 99.900 -7.391 -2.482 1.00 . A A . 60 TYR HB3 1 1
6 11432 1 1 60 TYR HD1 H 99.552 -4.238 -4.446 1.00 . A A . 60 TYR HD1 1 1
6 11433 1 1 60 TYR HD2 H 100.045 -8.503 -4.580 1.00 . A A . 60 TYR HD2 1 1
6 11434 1 1 60 TYR HE1 H 100.030 -4.106 -6.876 1.00 . A A . 60 TYR HE1 1 1
6 11435 1 1 60 TYR HE2 H 100.515 -8.372 -7.013 1.00 . A A . 60 TYR HE2 1 1
6 11436 1 1 60 TYR HH H 101.409 -5.709 -8.588 1.00 . A A . 60 TYR HH 1 1
6 11437 1 1 60 TYR N N 97.357 -7.718 -2.986 1.00 . A A . 60 TYR N 1 1
6 11438 1 1 60 TYR O O 97.275 -5.319 -4.620 1.00 . A A . 60 TYR O 1 1
6 11439 1 1 60 TYR OH O 100.572 -6.157 -8.452 1.00 . A A . 60 TYR OH 1 1
6 11440 1 1 61 TRP C C 97.043 -1.916 -3.352 1.00 . A A . 61 TRP C 1 1
6 11441 1 1 61 TRP CA C 96.156 -3.160 -3.429 1.00 . A A . 61 TRP CA 1 1
6 11442 1 1 61 TRP CB C 94.814 -2.875 -2.751 1.00 . A A . 61 TRP CB 1 1
6 11443 1 1 61 TRP CD1 C 93.050 -2.304 -4.468 1.00 . A A . 61 TRP CD1 1 1
6 11444 1 1 61 TRP CD2 C 94.079 -0.481 -3.647 1.00 . A A . 61 TRP CD2 1 1
6 11445 1 1 61 TRP CE2 C 93.126 -0.021 -4.588 1.00 . A A . 61 TRP CE2 1 1
6 11446 1 1 61 TRP CE3 C 94.865 0.475 -2.980 1.00 . A A . 61 TRP CE3 1 1
6 11447 1 1 61 TRP CG C 94.012 -1.934 -3.592 1.00 . A A . 61 TRP CG 1 1
6 11448 1 1 61 TRP CH2 C 93.750 2.273 -4.184 1.00 . A A . 61 TRP CH2 1 1
6 11449 1 1 61 TRP CZ2 C 92.960 1.337 -4.857 1.00 . A A . 61 TRP CZ2 1 1
6 11450 1 1 61 TRP CZ3 C 94.701 1.844 -3.248 1.00 . A A . 61 TRP CZ3 1 1
6 11451 1 1 61 TRP H H 96.880 -4.296 -1.718 1.00 . A A . 61 TRP H 1 1
6 11452 1 1 61 TRP HA H 95.988 -3.425 -4.473 1.00 . A A . 61 TRP HA 1 1
6 11453 1 1 61 TRP HB2 H 94.264 -3.808 -2.627 1.00 . A A . 61 TRP HB2 1 1
6 11454 1 1 61 TRP HB3 H 94.990 -2.426 -1.774 1.00 . A A . 61 TRP HB3 1 1
6 11455 1 1 61 TRP HD1 H 92.742 -3.319 -4.672 1.00 . A A . 61 TRP HD1 1 1
6 11456 1 1 61 TRP HE1 H 91.791 -1.181 -5.755 1.00 . A A . 61 TRP HE1 1 1
6 11457 1 1 61 TRP HE3 H 95.601 0.154 -2.257 1.00 . A A . 61 TRP HE3 1 1
6 11458 1 1 61 TRP HH2 H 93.628 3.327 -4.386 1.00 . A A . 61 TRP HH2 1 1
6 11459 1 1 61 TRP HZ2 H 92.227 1.662 -5.580 1.00 . A A . 61 TRP HZ2 1 1
6 11460 1 1 61 TRP HZ3 H 95.311 2.569 -2.731 1.00 . A A . 61 TRP HZ3 1 1
6 11461 1 1 61 TRP N N 96.822 -4.295 -2.727 1.00 . A A . 61 TRP N 1 1
6 11462 1 1 61 TRP NE1 N 92.525 -1.170 -5.061 1.00 . A A . 61 TRP NE1 1 1
6 11463 1 1 61 TRP O O 97.471 -1.513 -2.288 1.00 . A A . 61 TRP O 1 1
6 11464 1 1 62 LEU C C 97.308 1.152 -4.718 1.00 . A A . 62 LEU C 1 1
6 11465 1 1 62 LEU CA C 98.177 -0.081 -4.465 1.00 . A A . 62 LEU CA 1 1
6 11466 1 1 62 LEU CB C 99.235 -0.195 -5.564 1.00 . A A . 62 LEU CB 1 1
6 11467 1 1 62 LEU CD1 C 101.073 -1.622 -6.475 1.00 . A A . 62 LEU CD1 1 1
6 11468 1 1 62 LEU CD2 C 100.459 -1.766 -4.057 1.00 . A A . 62 LEU CD2 1 1
6 11469 1 1 62 LEU CG C 99.917 -1.561 -5.474 1.00 . A A . 62 LEU CG 1 1
6 11470 1 1 62 LEU H H 96.951 -1.654 -5.343 1.00 . A A . 62 LEU H 1 1
6 11471 1 1 62 LEU HA H 98.668 0.013 -3.496 1.00 . A A . 62 LEU HA 1 1
6 11472 1 1 62 LEU HB2 H 98.758 -0.090 -6.539 1.00 . A A . 62 LEU HB2 1 1
6 11473 1 1 62 LEU HB3 H 99.978 0.592 -5.436 1.00 . A A . 62 LEU HB3 1 1
6 11474 1 1 62 LEU HD11 H 100.688 -1.476 -7.484 1.00 . A A . 62 LEU HD11 1 1
6 11475 1 1 62 LEU HD12 H 101.560 -2.594 -6.408 1.00 . A A . 62 LEU HD12 1 1
6 11476 1 1 62 LEU HD13 H 101.794 -0.838 -6.244 1.00 . A A . 62 LEU HD13 1 1
6 11477 1 1 62 LEU HD21 H 101.323 -2.431 -4.090 1.00 . A A . 62 LEU HD21 1 1
6 11478 1 1 62 LEU HD22 H 100.758 -0.804 -3.640 1.00 . A A . 62 LEU HD22 1 1
6 11479 1 1 62 LEU HD23 H 99.684 -2.208 -3.431 1.00 . A A . 62 LEU HD23 1 1
6 11480 1 1 62 LEU HG H 99.195 -2.344 -5.704 1.00 . A A . 62 LEU HG 1 1
6 11481 1 1 62 LEU N N 97.319 -1.302 -4.471 1.00 . A A . 62 LEU N 1 1
6 11482 1 1 62 LEU O O 96.197 1.052 -5.201 1.00 . A A . 62 LEU O 1 1
6 11483 1 1 63 GLY C C 97.615 4.366 -5.765 1.00 . A A . 63 GLY C 1 1
6 11484 1 1 63 GLY CA C 97.008 3.559 -4.617 1.00 . A A . 63 GLY CA 1 1
6 11485 1 1 63 GLY H H 98.731 2.376 -3.997 1.00 . A A . 63 GLY H 1 1
6 11486 1 1 63 GLY HA2 H 95.981 3.291 -4.865 1.00 . A A . 63 GLY HA2 1 1
6 11487 1 1 63 GLY HA3 H 97.016 4.160 -3.708 1.00 . A A . 63 GLY HA3 1 1
6 11488 1 1 63 GLY N N 97.805 2.317 -4.396 1.00 . A A . 63 GLY N 1 1
6 11489 1 1 63 GLY O O 98.778 4.228 -6.090 1.00 . A A . 63 GLY O 1 1
6 11490 1 1 64 ASN C C 98.091 7.250 -6.956 1.00 . A A . 64 ASN C 1 1
6 11491 1 1 64 ASN CA C 97.361 6.029 -7.510 1.00 . A A . 64 ASN CA 1 1
6 11492 1 1 64 ASN CB C 96.201 6.482 -8.400 1.00 . A A . 64 ASN CB 1 1
6 11493 1 1 64 ASN CG C 96.746 7.303 -9.570 1.00 . A A . 64 ASN CG 1 1
6 11494 1 1 64 ASN H H 95.872 5.306 -6.096 1.00 . A A . 64 ASN H 1 1
6 11495 1 1 64 ASN HA H 98.055 5.430 -8.099 1.00 . A A . 64 ASN HA 1 1
6 11496 1 1 64 ASN HB2 H 95.675 5.608 -8.784 1.00 . A A . 64 ASN HB2 1 1
6 11497 1 1 64 ASN HB3 H 95.513 7.094 -7.817 1.00 . A A . 64 ASN HB3 1 1
6 11498 1 1 64 ASN HD21 H 96.563 5.789 -10.881 1.00 . A A . 64 ASN HD21 1 1
6 11499 1 1 64 ASN HD22 H 97.202 7.284 -11.528 1.00 . A A . 64 ASN HD22 1 1
6 11500 1 1 64 ASN N N 96.835 5.209 -6.383 1.00 . A A . 64 ASN N 1 1
6 11501 1 1 64 ASN ND2 N 96.845 6.750 -10.748 1.00 . A A . 64 ASN ND2 1 1
6 11502 1 1 64 ASN O O 98.789 7.945 -7.669 1.00 . A A . 64 ASN O 1 1
6 11503 1 1 64 ASN OD1 O 97.085 8.459 -9.411 1.00 . A A . 64 ASN OD1 1 1
6 11504 1 1 65 GLU C C 99.720 8.146 -4.158 1.00 . A A . 65 GLU C 1 1
6 11505 1 1 65 GLU CA C 98.635 8.679 -5.080 1.00 . A A . 65 GLU CA 1 1
6 11506 1 1 65 GLU CB C 97.633 9.513 -4.280 1.00 . A A . 65 GLU CB 1 1
6 11507 1 1 65 GLU CD C 95.238 10.210 -4.139 1.00 . A A . 65 GLU CD 1 1
6 11508 1 1 65 GLU CG C 96.220 9.239 -4.796 1.00 . A A . 65 GLU CG 1 1
6 11509 1 1 65 GLU H H 97.357 6.924 -5.115 1.00 . A A . 65 GLU H 1 1
6 11510 1 1 65 GLU HA H 99.084 9.291 -5.862 1.00 . A A . 65 GLU HA 1 1
6 11511 1 1 65 GLU HB2 H 97.694 9.243 -3.226 1.00 . A A . 65 GLU HB2 1 1
6 11512 1 1 65 GLU HB3 H 97.865 10.572 -4.398 1.00 . A A . 65 GLU HB3 1 1
6 11513 1 1 65 GLU HG2 H 96.196 9.374 -5.877 1.00 . A A . 65 GLU HG2 1 1
6 11514 1 1 65 GLU HG3 H 95.937 8.216 -4.551 1.00 . A A . 65 GLU HG3 1 1
6 11515 1 1 65 GLU N N 97.944 7.514 -5.687 1.00 . A A . 65 GLU N 1 1
6 11516 1 1 65 GLU O O 100.032 8.725 -3.138 1.00 . A A . 65 GLU O 1 1
6 11517 1 1 65 GLU OE1 O 95.585 10.770 -3.112 1.00 . A A . 65 GLU OE1 1 1
6 11518 1 1 65 GLU OE2 O 94.154 10.377 -4.673 1.00 . A A . 65 GLU OE2 1 1
6 11519 1 1 66 CYS C C 102.542 6.104 -4.575 1.00 . A A . 66 CYS C 1 1
6 11520 1 1 66 CYS CA C 101.351 6.436 -3.692 1.00 . A A . 66 CYS CA 1 1
6 11521 1 1 66 CYS CB C 100.818 5.178 -3.023 1.00 . A A . 66 CYS CB 1 1
6 11522 1 1 66 CYS H H 100.008 6.581 -5.378 1.00 . A A . 66 CYS H 1 1
6 11523 1 1 66 CYS HA H 101.658 7.149 -2.926 1.00 . A A . 66 CYS HA 1 1
6 11524 1 1 66 CYS HB2 H 101.526 4.845 -2.264 1.00 . A A . 66 CYS HB2 1 1
6 11525 1 1 66 CYS HB3 H 99.860 5.398 -2.552 1.00 . A A . 66 CYS HB3 1 1
6 11526 1 1 66 CYS HG H 101.454 2.874 -4.004 1.00 . A A . 66 CYS HG 1 1
6 11527 1 1 66 CYS N N 100.292 7.035 -4.522 1.00 . A A . 66 CYS N 1 1
6 11528 1 1 66 CYS O O 102.596 5.090 -5.242 1.00 . A A . 66 CYS O 1 1
6 11529 1 1 66 CYS SG S 100.598 3.869 -4.253 1.00 . A A . 66 CYS SG 1 1
6 11530 1 1 67 SER C C 105.190 5.326 -5.271 1.00 . A A . 67 SER C 1 1
6 11531 1 1 67 SER CA C 104.710 6.773 -5.401 1.00 . A A . 67 SER CA 1 1
6 11532 1 1 67 SER CB C 105.808 7.720 -4.920 1.00 . A A . 67 SER CB 1 1
6 11533 1 1 67 SER H H 103.398 7.804 -4.007 1.00 . A A . 67 SER H 1 1
6 11534 1 1 67 SER HA H 104.481 6.986 -6.445 1.00 . A A . 67 SER HA 1 1
6 11535 1 1 67 SER HB2 H 106.255 7.326 -4.007 1.00 . A A . 67 SER HB2 1 1
6 11536 1 1 67 SER HB3 H 106.574 7.811 -5.690 1.00 . A A . 67 SER HB3 1 1
6 11537 1 1 67 SER HG H 105.932 9.596 -4.355 1.00 . A A . 67 SER HG 1 1
6 11538 1 1 67 SER N N 103.486 6.974 -4.575 1.00 . A A . 67 SER N 1 1
6 11539 1 1 67 SER O O 104.704 4.572 -4.453 1.00 . A A . 67 SER O 1 1
6 11540 1 1 67 SER OG O 105.244 8.998 -4.658 1.00 . A A . 67 SER OG 1 1
6 11541 1 1 68 GLN C C 107.343 3.319 -4.649 1.00 . A A . 68 GLN C 1 1
6 11542 1 1 68 GLN CA C 106.657 3.541 -5.998 1.00 . A A . 68 GLN CA 1 1
6 11543 1 1 68 GLN CB C 107.665 3.309 -7.126 1.00 . A A . 68 GLN CB 1 1
6 11544 1 1 68 GLN CD C 107.957 3.454 -9.605 1.00 . A A . 68 GLN CD 1 1
6 11545 1 1 68 GLN CG C 106.936 3.323 -8.472 1.00 . A A . 68 GLN CG 1 1
6 11546 1 1 68 GLN H H 106.531 5.583 -6.746 1.00 . A A . 68 GLN H 1 1
6 11547 1 1 68 GLN HA H 105.828 2.842 -6.103 1.00 . A A . 68 GLN HA 1 1
6 11548 1 1 68 GLN HB2 H 108.416 4.100 -7.111 1.00 . A A . 68 GLN HB2 1 1
6 11549 1 1 68 GLN HB3 H 108.152 2.344 -6.986 1.00 . A A . 68 GLN HB3 1 1
6 11550 1 1 68 GLN HE21 H 109.522 3.579 -8.349 1.00 . A A . 68 GLN HE21 1 1
6 11551 1 1 68 GLN HE22 H 109.906 3.662 -10.054 1.00 . A A . 68 GLN HE22 1 1
6 11552 1 1 68 GLN HG2 H 106.378 2.394 -8.592 1.00 . A A . 68 GLN HG2 1 1
6 11553 1 1 68 GLN HG3 H 106.247 4.167 -8.504 1.00 . A A . 68 GLN HG3 1 1
6 11554 1 1 68 GLN N N 106.143 4.937 -6.073 1.00 . A A . 68 GLN N 1 1
6 11555 1 1 68 GLN NE2 N 109.224 3.574 -9.314 1.00 . A A . 68 GLN NE2 1 1
6 11556 1 1 68 GLN O O 107.554 2.200 -4.226 1.00 . A A . 68 GLN O 1 1
6 11557 1 1 68 GLN OE1 O 107.598 3.448 -10.764 1.00 . A A . 68 GLN OE1 1 1
6 11558 1 1 69 ASP C C 107.403 3.569 -1.658 1.00 . A A . 69 ASP C 1 1
6 11559 1 1 69 ASP CA C 108.366 4.222 -2.648 1.00 . A A . 69 ASP CA 1 1
6 11560 1 1 69 ASP CB C 108.786 5.597 -2.123 1.00 . A A . 69 ASP CB 1 1
6 11561 1 1 69 ASP CG C 109.857 5.428 -1.045 1.00 . A A . 69 ASP CG 1 1
6 11562 1 1 69 ASP H H 107.508 5.299 -4.337 1.00 . A A . 69 ASP H 1 1
6 11563 1 1 69 ASP HA H 109.249 3.593 -2.763 1.00 . A A . 69 ASP HA 1 1
6 11564 1 1 69 ASP HB2 H 109.188 6.191 -2.944 1.00 . A A . 69 ASP HB2 1 1
6 11565 1 1 69 ASP HB3 H 107.920 6.103 -1.698 1.00 . A A . 69 ASP HB3 1 1
6 11566 1 1 69 ASP N N 107.693 4.377 -3.969 1.00 . A A . 69 ASP N 1 1
6 11567 1 1 69 ASP O O 107.676 2.521 -1.109 1.00 . A A . 69 ASP O 1 1
6 11568 1 1 69 ASP OD1 O 109.543 4.860 -0.011 1.00 . A A . 69 ASP OD1 1 1
6 11569 1 1 69 ASP OD2 O 110.971 5.869 -1.269 1.00 . A A . 69 ASP OD2 1 1
6 11570 1 1 70 GLU C C 104.804 2.254 -1.022 1.00 . A A . 70 GLU C 1 1
6 11571 1 1 70 GLU CA C 105.293 3.595 -0.477 1.00 . A A . 70 GLU CA 1 1
6 11572 1 1 70 GLU CB C 104.107 4.547 -0.315 1.00 . A A . 70 GLU CB 1 1
6 11573 1 1 70 GLU CD C 102.057 5.041 1.024 1.00 . A A . 70 GLU CD 1 1
6 11574 1 1 70 GLU CG C 103.264 4.113 0.885 1.00 . A A . 70 GLU CG 1 1
6 11575 1 1 70 GLU H H 106.071 5.052 -1.896 1.00 . A A . 70 GLU H 1 1
6 11576 1 1 70 GLU HA H 105.771 3.441 0.491 1.00 . A A . 70 GLU HA 1 1
6 11577 1 1 70 GLU HB2 H 104.475 5.560 -0.154 1.00 . A A . 70 GLU HB2 1 1
6 11578 1 1 70 GLU HB3 H 103.496 4.521 -1.217 1.00 . A A . 70 GLU HB3 1 1
6 11579 1 1 70 GLU HG2 H 102.920 3.090 0.737 1.00 . A A . 70 GLU HG2 1 1
6 11580 1 1 70 GLU HG3 H 103.868 4.166 1.791 1.00 . A A . 70 GLU HG3 1 1
6 11581 1 1 70 GLU N N 106.277 4.181 -1.429 1.00 . A A . 70 GLU N 1 1
6 11582 1 1 70 GLU O O 104.754 1.263 -0.319 1.00 . A A . 70 GLU O 1 1
6 11583 1 1 70 GLU OE1 O 101.568 5.502 0.006 1.00 . A A . 70 GLU OE1 1 1
6 11584 1 1 70 GLU OE2 O 101.641 5.274 2.147 1.00 . A A . 70 GLU OE2 1 1
6 11585 1 1 71 SER C C 105.136 -0.042 -2.963 1.00 . A A . 71 SER C 1 1
6 11586 1 1 71 SER CA C 103.967 0.941 -2.874 1.00 . A A . 71 SER CA 1 1
6 11587 1 1 71 SER CB C 103.413 1.213 -4.275 1.00 . A A . 71 SER CB 1 1
6 11588 1 1 71 SER H H 104.499 3.052 -2.839 1.00 . A A . 71 SER H 1 1
6 11589 1 1 71 SER HA H 103.182 0.517 -2.248 1.00 . A A . 71 SER HA 1 1
6 11590 1 1 71 SER HB2 H 103.642 0.370 -4.926 1.00 . A A . 71 SER HB2 1 1
6 11591 1 1 71 SER HB3 H 102.333 1.347 -4.219 1.00 . A A . 71 SER HB3 1 1
6 11592 1 1 71 SER HG H 103.945 2.388 -5.753 1.00 . A A . 71 SER HG 1 1
6 11593 1 1 71 SER N N 104.448 2.216 -2.274 1.00 . A A . 71 SER N 1 1
6 11594 1 1 71 SER O O 104.951 -1.242 -2.993 1.00 . A A . 71 SER O 1 1
6 11595 1 1 71 SER OG O 104.012 2.391 -4.795 1.00 . A A . 71 SER OG 1 1
6 11596 1 1 72 GLY C C 107.702 -1.159 -1.743 1.00 . A A . 72 GLY C 1 1
6 11597 1 1 72 GLY CA C 107.521 -0.447 -3.083 1.00 . A A . 72 GLY CA 1 1
6 11598 1 1 72 GLY H H 106.473 1.460 -2.978 1.00 . A A . 72 GLY H 1 1
6 11599 1 1 72 GLY HA2 H 107.360 -1.185 -3.868 1.00 . A A . 72 GLY HA2 1 1
6 11600 1 1 72 GLY HA3 H 108.413 0.136 -3.308 1.00 . A A . 72 GLY HA3 1 1
6 11601 1 1 72 GLY N N 106.341 0.459 -3.002 1.00 . A A . 72 GLY N 1 1
6 11602 1 1 72 GLY O O 108.083 -2.312 -1.686 1.00 . A A . 72 GLY O 1 1
6 11603 1 1 73 ALA C C 106.448 -2.125 0.889 1.00 . A A . 73 ALA C 1 1
6 11604 1 1 73 ALA CA C 107.580 -1.121 0.677 1.00 . A A . 73 ALA CA 1 1
6 11605 1 1 73 ALA CB C 107.525 -0.048 1.766 1.00 . A A . 73 ALA CB 1 1
6 11606 1 1 73 ALA H H 107.115 0.476 -0.730 1.00 . A A . 73 ALA H 1 1
6 11607 1 1 73 ALA HA H 108.538 -1.638 0.725 1.00 . A A . 73 ALA HA 1 1
6 11608 1 1 73 ALA HB1 H 107.636 -0.516 2.744 1.00 . A A . 73 ALA HB1 1 1
6 11609 1 1 73 ALA HB2 H 108.334 0.668 1.612 1.00 . A A . 73 ALA HB2 1 1
6 11610 1 1 73 ALA HB3 H 106.568 0.471 1.717 1.00 . A A . 73 ALA HB3 1 1
6 11611 1 1 73 ALA N N 107.429 -0.482 -0.661 1.00 . A A . 73 ALA N 1 1
6 11612 1 1 73 ALA O O 106.655 -3.218 1.376 1.00 . A A . 73 ALA O 1 1
6 11613 1 1 74 ALA C C 104.373 -3.979 -0.089 1.00 . A A . 74 ALA C 1 1
6 11614 1 1 74 ALA CA C 104.103 -2.694 0.698 1.00 . A A . 74 ALA CA 1 1
6 11615 1 1 74 ALA CB C 102.823 -2.036 0.178 1.00 . A A . 74 ALA CB 1 1
6 11616 1 1 74 ALA H H 105.102 -0.847 0.121 1.00 . A A . 74 ALA H 1 1
6 11617 1 1 74 ALA HA H 103.986 -2.933 1.755 1.00 . A A . 74 ALA HA 1 1
6 11618 1 1 74 ALA HB1 H 101.984 -2.719 0.306 1.00 . A A . 74 ALA HB1 1 1
6 11619 1 1 74 ALA HB2 H 102.941 -1.800 -0.880 1.00 . A A . 74 ALA HB2 1 1
6 11620 1 1 74 ALA HB3 H 102.634 -1.119 0.735 1.00 . A A . 74 ALA HB3 1 1
6 11621 1 1 74 ALA N N 105.251 -1.761 0.523 1.00 . A A . 74 ALA N 1 1
6 11622 1 1 74 ALA O O 104.199 -5.073 0.410 1.00 . A A . 74 ALA O 1 1
6 11623 1 1 75 ALA C C 106.163 -5.902 -1.433 1.00 . A A . 75 ALA C 1 1
6 11624 1 1 75 ALA CA C 105.090 -5.066 -2.131 1.00 . A A . 75 ALA CA 1 1
6 11625 1 1 75 ALA CB C 105.592 -4.644 -3.513 1.00 . A A . 75 ALA CB 1 1
6 11626 1 1 75 ALA H H 104.941 -2.934 -1.711 1.00 . A A . 75 ALA H 1 1
6 11627 1 1 75 ALA HA H 104.180 -5.656 -2.238 1.00 . A A . 75 ALA HA 1 1
6 11628 1 1 75 ALA HB1 H 105.802 -5.532 -4.110 1.00 . A A . 75 ALA HB1 1 1
6 11629 1 1 75 ALA HB2 H 106.503 -4.055 -3.405 1.00 . A A . 75 ALA HB2 1 1
6 11630 1 1 75 ALA HB3 H 104.828 -4.045 -4.009 1.00 . A A . 75 ALA HB3 1 1
6 11631 1 1 75 ALA N N 104.803 -3.853 -1.315 1.00 . A A . 75 ALA N 1 1
6 11632 1 1 75 ALA O O 106.014 -7.094 -1.252 1.00 . A A . 75 ALA O 1 1
6 11633 1 1 76 ILE C C 107.707 -6.895 0.771 1.00 . A A . 76 ILE C 1 1
6 11634 1 1 76 ILE CA C 108.321 -6.048 -0.345 1.00 . A A . 76 ILE CA 1 1
6 11635 1 1 76 ILE CB C 109.334 -5.070 0.251 1.00 . A A . 76 ILE CB 1 1
6 11636 1 1 76 ILE CD1 C 111.039 -3.332 -0.311 1.00 . A A . 76 ILE CD1 1 1
6 11637 1 1 76 ILE CG1 C 110.181 -4.468 -0.872 1.00 . A A . 76 ILE CG1 1 1
6 11638 1 1 76 ILE CG2 C 110.244 -5.811 1.233 1.00 . A A . 76 ILE CG2 1 1
6 11639 1 1 76 ILE H H 107.345 -4.294 -1.190 1.00 . A A . 76 ILE H 1 1
6 11640 1 1 76 ILE HA H 108.822 -6.699 -1.062 1.00 . A A . 76 ILE HA 1 1
6 11641 1 1 76 ILE HB H 108.805 -4.274 0.776 1.00 . A A . 76 ILE HB 1 1
6 11642 1 1 76 ILE HD11 H 111.643 -2.903 -1.111 1.00 . A A . 76 ILE HD11 1 1
6 11643 1 1 76 ILE HD12 H 111.694 -3.722 0.468 1.00 . A A . 76 ILE HD12 1 1
6 11644 1 1 76 ILE HD13 H 110.393 -2.562 0.109 1.00 . A A . 76 ILE HD13 1 1
6 11645 1 1 76 ILE HG12 H 110.828 -5.238 -1.292 1.00 . A A . 76 ILE HG12 1 1
6 11646 1 1 76 ILE HG13 H 109.527 -4.078 -1.652 1.00 . A A . 76 ILE HG13 1 1
6 11647 1 1 76 ILE HG21 H 109.642 -6.241 2.033 1.00 . A A . 76 ILE HG21 1 1
6 11648 1 1 76 ILE HG22 H 110.966 -5.113 1.656 1.00 . A A . 76 ILE HG22 1 1
6 11649 1 1 76 ILE HG23 H 110.772 -6.607 0.708 1.00 . A A . 76 ILE HG23 1 1
6 11650 1 1 76 ILE N N 107.242 -5.286 -1.033 1.00 . A A . 76 ILE N 1 1
6 11651 1 1 76 ILE O O 108.063 -8.041 0.962 1.00 . A A . 76 ILE O 1 1
6 11652 1 1 77 PHE C C 105.426 -8.331 2.022 1.00 . A A . 77 PHE C 1 1
6 11653 1 1 77 PHE CA C 106.146 -7.116 2.610 1.00 . A A . 77 PHE CA 1 1
6 11654 1 1 77 PHE CB C 105.137 -6.227 3.343 1.00 . A A . 77 PHE CB 1 1
6 11655 1 1 77 PHE CD1 C 106.914 -4.652 4.193 1.00 . A A . 77 PHE CD1 1 1
6 11656 1 1 77 PHE CD2 C 105.388 -5.659 5.787 1.00 . A A . 77 PHE CD2 1 1
6 11657 1 1 77 PHE CE1 C 107.556 -3.974 5.235 1.00 . A A . 77 PHE CE1 1 1
6 11658 1 1 77 PHE CE2 C 106.031 -4.979 6.829 1.00 . A A . 77 PHE CE2 1 1
6 11659 1 1 77 PHE CG C 105.830 -5.494 4.468 1.00 . A A . 77 PHE CG 1 1
6 11660 1 1 77 PHE CZ C 107.114 -4.138 6.555 1.00 . A A . 77 PHE CZ 1 1
6 11661 1 1 77 PHE H H 106.503 -5.387 1.334 1.00 . A A . 77 PHE H 1 1
6 11662 1 1 77 PHE HA H 106.911 -7.451 3.310 1.00 . A A . 77 PHE HA 1 1
6 11663 1 1 77 PHE HB2 H 104.717 -5.503 2.644 1.00 . A A . 77 PHE HB2 1 1
6 11664 1 1 77 PHE HB3 H 104.337 -6.845 3.750 1.00 . A A . 77 PHE HB3 1 1
6 11665 1 1 77 PHE HD1 H 107.255 -4.526 3.176 1.00 . A A . 77 PHE HD1 1 1
6 11666 1 1 77 PHE HD2 H 104.552 -6.309 6.000 1.00 . A A . 77 PHE HD2 1 1
6 11667 1 1 77 PHE HE1 H 108.392 -3.324 5.022 1.00 . A A . 77 PHE HE1 1 1
6 11668 1 1 77 PHE HE2 H 105.690 -5.106 7.846 1.00 . A A . 77 PHE HE2 1 1
6 11669 1 1 77 PHE HZ H 107.609 -3.615 7.359 1.00 . A A . 77 PHE HZ 1 1
6 11670 1 1 77 PHE N N 106.784 -6.341 1.509 1.00 . A A . 77 PHE N 1 1
6 11671 1 1 77 PHE O O 105.543 -9.433 2.519 1.00 . A A . 77 PHE O 1 1
6 11672 1 1 78 THR C C 104.976 -10.306 -0.168 1.00 . A A . 78 THR C 1 1
6 11673 1 1 78 THR CA C 103.962 -9.283 0.345 1.00 . A A . 78 THR CA 1 1
6 11674 1 1 78 THR CB C 103.115 -8.774 -0.823 1.00 . A A . 78 THR CB 1 1
6 11675 1 1 78 THR CG2 C 102.438 -9.956 -1.518 1.00 . A A . 78 THR CG2 1 1
6 11676 1 1 78 THR H H 104.601 -7.214 0.568 1.00 . A A . 78 THR H 1 1
6 11677 1 1 78 THR HA H 103.315 -9.751 1.088 1.00 . A A . 78 THR HA 1 1
6 11678 1 1 78 THR HB H 103.755 -8.253 -1.535 1.00 . A A . 78 THR HB 1 1
6 11679 1 1 78 THR HG1 H 101.593 -7.559 -1.067 1.00 . A A . 78 THR HG1 1 1
6 11680 1 1 78 THR HG21 H 101.835 -9.592 -2.350 1.00 . A A . 78 THR HG21 1 1
6 11681 1 1 78 THR HG22 H 101.797 -10.477 -0.806 1.00 . A A . 78 THR HG22 1 1
6 11682 1 1 78 THR HG23 H 103.198 -10.642 -1.893 1.00 . A A . 78 THR HG23 1 1
6 11683 1 1 78 THR N N 104.684 -8.139 0.965 1.00 . A A . 78 THR N 1 1
6 11684 1 1 78 THR O O 104.788 -11.502 -0.049 1.00 . A A . 78 THR O 1 1
6 11685 1 1 78 THR OG1 O 102.125 -7.879 -0.334 1.00 . A A . 78 THR OG1 1 1
6 11686 1 1 79 VAL C C 107.747 -11.520 -0.107 1.00 . A A . 79 VAL C 1 1
6 11687 1 1 79 VAL CA C 107.079 -10.783 -1.269 1.00 . A A . 79 VAL CA 1 1
6 11688 1 1 79 VAL CB C 108.134 -9.997 -2.048 1.00 . A A . 79 VAL CB 1 1
6 11689 1 1 79 VAL CG1 C 109.094 -10.971 -2.732 1.00 . A A . 79 VAL CG1 1 1
6 11690 1 1 79 VAL CG2 C 107.450 -9.127 -3.105 1.00 . A A . 79 VAL CG2 1 1
6 11691 1 1 79 VAL H H 106.187 -8.847 -0.829 1.00 . A A . 79 VAL H 1 1
6 11692 1 1 79 VAL HA H 106.604 -11.506 -1.932 1.00 . A A . 79 VAL HA 1 1
6 11693 1 1 79 VAL HB H 108.692 -9.361 -1.361 1.00 . A A . 79 VAL HB 1 1
6 11694 1 1 79 VAL HG11 H 109.582 -11.591 -1.980 1.00 . A A . 79 VAL HG11 1 1
6 11695 1 1 79 VAL HG12 H 108.537 -11.607 -3.421 1.00 . A A . 79 VAL HG12 1 1
6 11696 1 1 79 VAL HG13 H 109.848 -10.410 -3.285 1.00 . A A . 79 VAL HG13 1 1
6 11697 1 1 79 VAL HG21 H 106.765 -8.433 -2.618 1.00 . A A . 79 VAL HG21 1 1
6 11698 1 1 79 VAL HG22 H 108.204 -8.567 -3.658 1.00 . A A . 79 VAL HG22 1 1
6 11699 1 1 79 VAL HG23 H 106.893 -9.763 -3.794 1.00 . A A . 79 VAL HG23 1 1
6 11700 1 1 79 VAL N N 106.051 -9.844 -0.742 1.00 . A A . 79 VAL N 1 1
6 11701 1 1 79 VAL O O 108.156 -12.658 -0.235 1.00 . A A . 79 VAL O 1 1
6 11702 1 1 80 GLN C C 107.621 -12.701 2.668 1.00 . A A . 80 GLN C 1 1
6 11703 1 1 80 GLN CA C 108.512 -11.553 2.187 1.00 . A A . 80 GLN CA 1 1
6 11704 1 1 80 GLN CB C 108.706 -10.537 3.320 1.00 . A A . 80 GLN CB 1 1
6 11705 1 1 80 GLN CD C 110.782 -11.610 4.206 1.00 . A A . 80 GLN CD 1 1
6 11706 1 1 80 GLN CG C 110.200 -10.339 3.585 1.00 . A A . 80 GLN CG 1 1
6 11707 1 1 80 GLN H H 107.521 -9.939 1.110 1.00 . A A . 80 GLN H 1 1
6 11708 1 1 80 GLN HA H 109.482 -11.949 1.886 1.00 . A A . 80 GLN HA 1 1
6 11709 1 1 80 GLN HB2 H 108.259 -9.585 3.033 1.00 . A A . 80 GLN HB2 1 1
6 11710 1 1 80 GLN HB3 H 108.223 -10.906 4.225 1.00 . A A . 80 GLN HB3 1 1
6 11711 1 1 80 GLN HE21 H 111.281 -12.403 2.427 1.00 . A A . 80 GLN HE21 1 1
6 11712 1 1 80 GLN HE22 H 111.667 -13.376 3.829 1.00 . A A . 80 GLN HE22 1 1
6 11713 1 1 80 GLN HG2 H 110.711 -10.127 2.645 1.00 . A A . 80 GLN HG2 1 1
6 11714 1 1 80 GLN HG3 H 110.340 -9.503 4.270 1.00 . A A . 80 GLN HG3 1 1
6 11715 1 1 80 GLN N N 107.866 -10.884 1.023 1.00 . A A . 80 GLN N 1 1
6 11716 1 1 80 GLN NE2 N 111.281 -12.532 3.429 1.00 . A A . 80 GLN NE2 1 1
6 11717 1 1 80 GLN O O 108.014 -13.853 2.652 1.00 . A A . 80 GLN O 1 1
6 11718 1 1 80 GLN OE1 O 110.782 -11.768 5.411 1.00 . A A . 80 GLN OE1 1 1
6 11719 1 1 81 LEU C C 105.409 -14.546 2.471 1.00 . A A . 81 LEU C 1 1
6 11720 1 1 81 LEU CA C 105.523 -13.487 3.566 1.00 . A A . 81 LEU CA 1 1
6 11721 1 1 81 LEU CB C 104.138 -12.911 3.890 1.00 . A A . 81 LEU CB 1 1
6 11722 1 1 81 LEU CD1 C 102.495 -14.027 2.354 1.00 . A A . 81 LEU CD1 1 1
6 11723 1 1 81 LEU CD2 C 102.372 -11.564 2.744 1.00 . A A . 81 LEU CD2 1 1
6 11724 1 1 81 LEU CG C 103.318 -12.757 2.603 1.00 . A A . 81 LEU CG 1 1
6 11725 1 1 81 LEU H H 106.112 -11.443 3.101 1.00 . A A . 81 LEU H 1 1
6 11726 1 1 81 LEU HA H 105.944 -13.940 4.464 1.00 . A A . 81 LEU HA 1 1
6 11727 1 1 81 LEU HB2 H 103.618 -13.584 4.571 1.00 . A A . 81 LEU HB2 1 1
6 11728 1 1 81 LEU HB3 H 104.254 -11.936 4.364 1.00 . A A . 81 LEU HB3 1 1
6 11729 1 1 81 LEU HD11 H 103.165 -14.881 2.253 1.00 . A A . 81 LEU HD11 1 1
6 11730 1 1 81 LEU HD12 H 101.820 -14.193 3.193 1.00 . A A . 81 LEU HD12 1 1
6 11731 1 1 81 LEU HD13 H 101.915 -13.910 1.439 1.00 . A A . 81 LEU HD13 1 1
6 11732 1 1 81 LEU HD21 H 101.596 -11.798 3.472 1.00 . A A . 81 LEU HD21 1 1
6 11733 1 1 81 LEU HD22 H 101.912 -11.349 1.779 1.00 . A A . 81 LEU HD22 1 1
6 11734 1 1 81 LEU HD23 H 102.934 -10.692 3.080 1.00 . A A . 81 LEU HD23 1 1
6 11735 1 1 81 LEU HG H 103.991 -12.590 1.762 1.00 . A A . 81 LEU HG 1 1
6 11736 1 1 81 LEU N N 106.424 -12.403 3.093 1.00 . A A . 81 LEU N 1 1
6 11737 1 1 81 LEU O O 105.191 -15.712 2.739 1.00 . A A . 81 LEU O 1 1
6 11738 1 1 82 ASP C C 106.588 -16.172 0.284 1.00 . A A . 82 ASP C 1 1
6 11739 1 1 82 ASP CA C 105.470 -15.145 0.127 1.00 . A A . 82 ASP CA 1 1
6 11740 1 1 82 ASP CB C 105.611 -14.429 -1.219 1.00 . A A . 82 ASP CB 1 1
6 11741 1 1 82 ASP CG C 105.100 -15.340 -2.336 1.00 . A A . 82 ASP CG 1 1
6 11742 1 1 82 ASP H H 105.745 -13.182 1.028 1.00 . A A . 82 ASP H 1 1
6 11743 1 1 82 ASP HA H 104.505 -15.649 0.171 1.00 . A A . 82 ASP HA 1 1
6 11744 1 1 82 ASP HB2 H 105.026 -13.509 -1.203 1.00 . A A . 82 ASP HB2 1 1
6 11745 1 1 82 ASP HB3 H 106.659 -14.190 -1.395 1.00 . A A . 82 ASP HB3 1 1
6 11746 1 1 82 ASP N N 105.563 -14.154 1.233 1.00 . A A . 82 ASP N 1 1
6 11747 1 1 82 ASP O O 106.344 -17.360 0.330 1.00 . A A . 82 ASP O 1 1
6 11748 1 1 82 ASP OD1 O 105.649 -16.417 -2.495 1.00 . A A . 82 ASP OD1 1 1
6 11749 1 1 82 ASP OD2 O 104.168 -14.942 -3.016 1.00 . A A . 82 ASP OD2 1 1
6 11750 1 1 83 ASP C C 108.613 -17.579 1.759 1.00 . A A . 83 ASP C 1 1
6 11751 1 1 83 ASP CA C 108.924 -16.705 0.549 1.00 . A A . 83 ASP CA 1 1
6 11752 1 1 83 ASP CB C 110.241 -15.959 0.770 1.00 . A A . 83 ASP CB 1 1
6 11753 1 1 83 ASP CG C 110.760 -15.432 -0.569 1.00 . A A . 83 ASP CG 1 1
6 11754 1 1 83 ASP H H 108.003 -14.741 0.338 1.00 . A A . 83 ASP H 1 1
6 11755 1 1 83 ASP HA H 109.003 -17.329 -0.342 1.00 . A A . 83 ASP HA 1 1
6 11756 1 1 83 ASP HB2 H 110.075 -15.123 1.450 1.00 . A A . 83 ASP HB2 1 1
6 11757 1 1 83 ASP HB3 H 110.975 -16.639 1.202 1.00 . A A . 83 ASP HB3 1 1
6 11758 1 1 83 ASP N N 107.812 -15.732 0.379 1.00 . A A . 83 ASP N 1 1
6 11759 1 1 83 ASP O O 108.914 -18.754 1.788 1.00 . A A . 83 ASP O 1 1
6 11760 1 1 83 ASP OD1 O 111.941 -15.594 -0.828 1.00 . A A . 83 ASP OD1 1 1
6 11761 1 1 83 ASP OD2 O 109.968 -14.877 -1.312 1.00 . A A . 83 ASP OD2 1 1
6 11762 1 1 84 TYR C C 106.396 -18.646 3.631 1.00 . A A . 84 TYR C 1 1
6 11763 1 1 84 TYR CA C 107.633 -17.805 3.956 1.00 . A A . 84 TYR CA 1 1
6 11764 1 1 84 TYR CB C 107.327 -16.862 5.123 1.00 . A A . 84 TYR CB 1 1
6 11765 1 1 84 TYR CD1 C 107.134 -18.699 6.839 1.00 . A A . 84 TYR CD1 1 1
6 11766 1 1 84 TYR CD2 C 105.257 -17.197 6.522 1.00 . A A . 84 TYR CD2 1 1
6 11767 1 1 84 TYR CE1 C 106.416 -19.386 7.826 1.00 . A A . 84 TYR CE1 1 1
6 11768 1 1 84 TYR CE2 C 104.539 -17.884 7.508 1.00 . A A . 84 TYR CE2 1 1
6 11769 1 1 84 TYR CG C 106.555 -17.604 6.187 1.00 . A A . 84 TYR CG 1 1
6 11770 1 1 84 TYR CZ C 105.120 -18.979 8.159 1.00 . A A . 84 TYR CZ 1 1
6 11771 1 1 84 TYR H H 107.748 -16.031 2.705 1.00 . A A . 84 TYR H 1 1
6 11772 1 1 84 TYR HA H 108.462 -18.460 4.221 1.00 . A A . 84 TYR HA 1 1
6 11773 1 1 84 TYR HB2 H 108.262 -16.493 5.544 1.00 . A A . 84 TYR HB2 1 1
6 11774 1 1 84 TYR HB3 H 106.734 -16.021 4.764 1.00 . A A . 84 TYR HB3 1 1
6 11775 1 1 84 TYR HD1 H 108.134 -19.013 6.582 1.00 . A A . 84 TYR HD1 1 1
6 11776 1 1 84 TYR HD2 H 104.809 -16.352 6.019 1.00 . A A . 84 TYR HD2 1 1
6 11777 1 1 84 TYR HE1 H 106.864 -20.230 8.329 1.00 . A A . 84 TYR HE1 1 1
6 11778 1 1 84 TYR HE2 H 103.539 -17.570 7.766 1.00 . A A . 84 TYR HE2 1 1
6 11779 1 1 84 TYR HH H 103.606 -20.012 8.752 1.00 . A A . 84 TYR HH 1 1
6 11780 1 1 84 TYR N N 107.989 -17.011 2.753 1.00 . A A . 84 TYR N 1 1
6 11781 1 1 84 TYR O O 106.173 -19.689 4.213 1.00 . A A . 84 TYR O 1 1
6 11782 1 1 84 TYR OH O 104.412 -19.656 9.132 1.00 . A A . 84 TYR OH 1 1
6 11783 1 1 85 LEU C C 104.427 -19.312 0.840 1.00 . A A . 85 LEU C 1 1
6 11784 1 1 85 LEU CA C 104.376 -18.965 2.329 1.00 . A A . 85 LEU CA 1 1
6 11785 1 1 85 LEU CB C 103.130 -18.121 2.617 1.00 . A A . 85 LEU CB 1 1
6 11786 1 1 85 LEU CD1 C 101.966 -17.053 4.554 1.00 . A A . 85 LEU CD1 1 1
6 11787 1 1 85 LEU CD2 C 101.809 -19.522 4.210 1.00 . A A . 85 LEU CD2 1 1
6 11788 1 1 85 LEU CG C 102.720 -18.298 4.080 1.00 . A A . 85 LEU CG 1 1
6 11789 1 1 85 LEU H H 105.801 -17.325 2.234 1.00 . A A . 85 LEU H 1 1
6 11790 1 1 85 LEU HA H 104.334 -19.884 2.914 1.00 . A A . 85 LEU HA 1 1
6 11791 1 1 85 LEU HB2 H 103.352 -17.071 2.426 1.00 . A A . 85 LEU HB2 1 1
6 11792 1 1 85 LEU HB3 H 102.315 -18.444 1.969 1.00 . A A . 85 LEU HB3 1 1
6 11793 1 1 85 LEU HD11 H 102.612 -16.179 4.463 1.00 . A A . 85 LEU HD11 1 1
6 11794 1 1 85 LEU HD12 H 101.076 -16.912 3.942 1.00 . A A . 85 LEU HD12 1 1
6 11795 1 1 85 LEU HD13 H 101.673 -17.180 5.597 1.00 . A A . 85 LEU HD13 1 1
6 11796 1 1 85 LEU HD21 H 102.343 -20.410 3.873 1.00 . A A . 85 LEU HD21 1 1
6 11797 1 1 85 LEU HD22 H 101.517 -19.648 5.253 1.00 . A A . 85 LEU HD22 1 1
6 11798 1 1 85 LEU HD23 H 100.918 -19.379 3.598 1.00 . A A . 85 LEU HD23 1 1
6 11799 1 1 85 LEU HG H 103.610 -18.440 4.693 1.00 . A A . 85 LEU HG 1 1
6 11800 1 1 85 LEU N N 105.593 -18.196 2.701 1.00 . A A . 85 LEU N 1 1
6 11801 1 1 85 LEU O O 103.414 -19.378 0.174 1.00 . A A . 85 LEU O 1 1
6 11802 1 1 86 ASN C C 105.151 -21.285 -1.350 1.00 . A A . 86 ASN C 1 1
6 11803 1 1 86 ASN CA C 105.711 -19.883 -1.131 1.00 . A A . 86 ASN CA 1 1
6 11804 1 1 86 ASN CB C 107.180 -19.840 -1.559 1.00 . A A . 86 ASN CB 1 1
6 11805 1 1 86 ASN CG C 107.267 -19.545 -3.059 1.00 . A A . 86 ASN CG 1 1
6 11806 1 1 86 ASN H H 106.431 -19.478 0.884 1.00 . A A . 86 ASN H 1 1
6 11807 1 1 86 ASN HA H 105.139 -19.167 -1.720 1.00 . A A . 86 ASN HA 1 1
6 11808 1 1 86 ASN HB2 H 107.697 -19.057 -1.005 1.00 . A A . 86 ASN HB2 1 1
6 11809 1 1 86 ASN HB3 H 107.647 -20.802 -1.351 1.00 . A A . 86 ASN HB3 1 1
6 11810 1 1 86 ASN HD21 H 107.573 -17.578 -2.781 1.00 . A A . 86 ASN HD21 1 1
6 11811 1 1 86 ASN HD22 H 107.534 -18.115 -4.445 1.00 . A A . 86 ASN HD22 1 1
6 11812 1 1 86 ASN N N 105.600 -19.538 0.313 1.00 . A A . 86 ASN N 1 1
6 11813 1 1 86 ASN ND2 N 107.473 -18.320 -3.458 1.00 . A A . 86 ASN ND2 1 1
6 11814 1 1 86 ASN O O 105.513 -21.977 -2.281 1.00 . A A . 86 ASN O 1 1
6 11815 1 1 86 ASN OD1 O 107.147 -20.438 -3.873 1.00 . A A . 86 ASN OD1 1 1
6 11816 1 1 87 GLY C C 102.763 -23.094 -1.868 1.00 . A A . 87 GLY C 1 1
6 11817 1 1 87 GLY CA C 103.665 -23.057 -0.631 1.00 . A A . 87 GLY CA 1 1
6 11818 1 1 87 GLY H H 103.988 -21.103 0.271 1.00 . A A . 87 GLY H 1 1
6 11819 1 1 87 GLY HA2 H 104.458 -23.798 -0.737 1.00 . A A . 87 GLY HA2 1 1
6 11820 1 1 87 GLY HA3 H 103.074 -23.283 0.256 1.00 . A A . 87 GLY HA3 1 1
6 11821 1 1 87 GLY N N 104.268 -21.701 -0.493 1.00 . A A . 87 GLY N 1 1
6 11822 1 1 87 GLY O O 101.839 -23.878 -1.948 1.00 . A A . 87 GLY O 1 1
6 11823 1 1 88 ARG C C 100.907 -21.446 -3.810 1.00 . A A . 88 ARG C 1 1
6 11824 1 1 88 ARG CA C 102.190 -22.240 -4.066 1.00 . A A . 88 ARG CA 1 1
6 11825 1 1 88 ARG CB C 101.837 -23.676 -4.464 1.00 . A A . 88 ARG CB 1 1
6 11826 1 1 88 ARG CD C 101.527 -25.238 -6.400 1.00 . A A . 88 ARG CD 1 1
6 11827 1 1 88 ARG CG C 101.723 -23.775 -5.988 1.00 . A A . 88 ARG CG 1 1
6 11828 1 1 88 ARG CZ C 100.070 -26.388 -7.956 1.00 . A A . 88 ARG CZ 1 1
6 11829 1 1 88 ARG H H 103.802 -21.611 -2.739 1.00 . A A . 88 ARG H 1 1
6 11830 1 1 88 ARG HA H 102.750 -21.769 -4.874 1.00 . A A . 88 ARG HA 1 1
6 11831 1 1 88 ARG HB2 H 102.617 -24.352 -4.114 1.00 . A A . 88 ARG HB2 1 1
6 11832 1 1 88 ARG HB3 H 100.885 -23.954 -4.011 1.00 . A A . 88 ARG HB3 1 1
6 11833 1 1 88 ARG HD2 H 102.358 -25.552 -7.030 1.00 . A A . 88 ARG HD2 1 1
6 11834 1 1 88 ARG HD3 H 101.489 -25.864 -5.509 1.00 . A A . 88 ARG HD3 1 1
6 11835 1 1 88 ARG HE H 99.525 -24.679 -7.051 1.00 . A A . 88 ARG HE 1 1
6 11836 1 1 88 ARG HG2 H 100.869 -23.186 -6.326 1.00 . A A . 88 ARG HG2 1 1
6 11837 1 1 88 ARG HG3 H 102.633 -23.388 -6.446 1.00 . A A . 88 ARG HG3 1 1
6 11838 1 1 88 ARG HH11 H 98.226 -25.813 -8.512 1.00 . A A . 88 ARG HH11 1 1
6 11839 1 1 88 ARG HH12 H 98.812 -27.293 -9.237 1.00 . A A . 88 ARG HH12 1 1
6 11840 1 1 88 ARG HH21 H 101.873 -27.194 -7.581 1.00 . A A . 88 ARG HH21 1 1
6 11841 1 1 88 ARG HH22 H 100.868 -28.072 -8.712 1.00 . A A . 88 ARG HH22 1 1
6 11842 1 1 88 ARG N N 103.028 -22.254 -2.831 1.00 . A A . 88 ARG N 1 1
6 11843 1 1 88 ARG NE N 100.251 -25.373 -7.157 1.00 . A A . 88 ARG NE 1 1
6 11844 1 1 88 ARG NH1 N 98.952 -26.507 -8.618 1.00 . A A . 88 ARG NH1 1 1
6 11845 1 1 88 ARG NH2 N 101.008 -27.286 -8.093 1.00 . A A . 88 ARG NH2 1 1
6 11846 1 1 88 ARG O O 99.852 -21.776 -4.316 1.00 . A A . 88 ARG O 1 1
6 11847 1 1 89 ALA C C 99.414 -18.772 -4.003 1.00 . A A . 89 ALA C 1 1
6 11848 1 1 89 ALA CA C 99.769 -19.585 -2.756 1.00 . A A . 89 ALA CA 1 1
6 11849 1 1 89 ALA CB C 100.039 -18.639 -1.584 1.00 . A A . 89 ALA CB 1 1
6 11850 1 1 89 ALA H H 101.872 -20.140 -2.623 1.00 . A A . 89 ALA H 1 1
6 11851 1 1 89 ALA HA H 98.940 -20.247 -2.505 1.00 . A A . 89 ALA HA 1 1
6 11852 1 1 89 ALA HB1 H 101.042 -18.224 -1.675 1.00 . A A . 89 ALA HB1 1 1
6 11853 1 1 89 ALA HB2 H 99.309 -17.830 -1.596 1.00 . A A . 89 ALA HB2 1 1
6 11854 1 1 89 ALA HB3 H 99.956 -19.189 -0.647 1.00 . A A . 89 ALA HB3 1 1
6 11855 1 1 89 ALA N N 100.986 -20.399 -3.034 1.00 . A A . 89 ALA N 1 1
6 11856 1 1 89 ALA O O 100.087 -18.847 -5.011 1.00 . A A . 89 ALA O 1 1
6 11857 1 1 90 VAL C C 98.068 -15.702 -4.811 1.00 . A A . 90 VAL C 1 1
6 11858 1 1 90 VAL CA C 97.965 -17.192 -5.138 1.00 . A A . 90 VAL CA 1 1
6 11859 1 1 90 VAL CB C 96.523 -17.529 -5.524 1.00 . A A . 90 VAL CB 1 1
6 11860 1 1 90 VAL CG1 C 96.244 -17.029 -6.942 1.00 . A A . 90 VAL CG1 1 1
6 11861 1 1 90 VAL CG2 C 96.324 -19.045 -5.471 1.00 . A A . 90 VAL CG2 1 1
6 11862 1 1 90 VAL H H 97.813 -17.953 -3.100 1.00 . A A . 90 VAL H 1 1
6 11863 1 1 90 VAL HA H 98.627 -17.427 -5.972 1.00 . A A . 90 VAL HA 1 1
6 11864 1 1 90 VAL HB H 95.838 -17.047 -4.826 1.00 . A A . 90 VAL HB 1 1
6 11865 1 1 90 VAL HG11 H 96.386 -15.949 -6.981 1.00 . A A . 90 VAL HG11 1 1
6 11866 1 1 90 VAL HG12 H 96.931 -17.510 -7.638 1.00 . A A . 90 VAL HG12 1 1
6 11867 1 1 90 VAL HG13 H 95.218 -17.271 -7.217 1.00 . A A . 90 VAL HG13 1 1
6 11868 1 1 90 VAL HG21 H 95.491 -19.325 -6.115 1.00 . A A . 90 VAL HG21 1 1
6 11869 1 1 90 VAL HG22 H 96.108 -19.348 -4.446 1.00 . A A . 90 VAL HG22 1 1
6 11870 1 1 90 VAL HG23 H 97.231 -19.543 -5.813 1.00 . A A . 90 VAL HG23 1 1
6 11871 1 1 90 VAL N N 98.360 -18.001 -3.948 1.00 . A A . 90 VAL N 1 1
6 11872 1 1 90 VAL O O 97.433 -15.210 -3.899 1.00 . A A . 90 VAL O 1 1
6 11873 1 1 91 GLN C C 98.087 -12.748 -6.250 1.00 . A A . 91 GLN C 1 1
6 11874 1 1 91 GLN CA C 99.000 -13.517 -5.294 1.00 . A A . 91 GLN CA 1 1
6 11875 1 1 91 GLN CB C 100.454 -13.096 -5.526 1.00 . A A . 91 GLN CB 1 1
6 11876 1 1 91 GLN CD C 102.838 -13.723 -5.118 1.00 . A A . 91 GLN CD 1 1
6 11877 1 1 91 GLN CG C 101.390 -14.213 -5.062 1.00 . A A . 91 GLN CG 1 1
6 11878 1 1 91 GLN H H 99.378 -15.408 -6.307 1.00 . A A . 91 GLN H 1 1
6 11879 1 1 91 GLN HA H 98.717 -13.301 -4.264 1.00 . A A . 91 GLN HA 1 1
6 11880 1 1 91 GLN HB2 H 100.613 -12.906 -6.587 1.00 . A A . 91 GLN HB2 1 1
6 11881 1 1 91 GLN HB3 H 100.664 -12.189 -4.959 1.00 . A A . 91 GLN HB3 1 1
6 11882 1 1 91 GLN HE21 H 103.390 -15.119 -6.455 1.00 . A A . 91 GLN HE21 1 1
6 11883 1 1 91 GLN HE22 H 104.648 -14.017 -5.943 1.00 . A A . 91 GLN HE22 1 1
6 11884 1 1 91 GLN HG2 H 101.141 -14.495 -4.039 1.00 . A A . 91 GLN HG2 1 1
6 11885 1 1 91 GLN HG3 H 101.274 -15.078 -5.715 1.00 . A A . 91 GLN HG3 1 1
6 11886 1 1 91 GLN N N 98.859 -14.978 -5.554 1.00 . A A . 91 GLN N 1 1
6 11887 1 1 91 GLN NE2 N 103.690 -14.332 -5.897 1.00 . A A . 91 GLN NE2 1 1
6 11888 1 1 91 GLN O O 97.918 -13.124 -7.392 1.00 . A A . 91 GLN O 1 1
6 11889 1 1 91 GLN OE1 O 103.197 -12.776 -4.448 1.00 . A A . 91 GLN OE1 1 1
6 11890 1 1 92 HIS C C 97.118 -9.461 -6.816 1.00 . A A . 92 HIS C 1 1
6 11891 1 1 92 HIS CA C 96.592 -10.890 -6.687 1.00 . A A . 92 HIS CA 1 1
6 11892 1 1 92 HIS CB C 95.185 -10.862 -6.091 1.00 . A A . 92 HIS CB 1 1
6 11893 1 1 92 HIS CD2 C 94.838 -13.423 -5.609 1.00 . A A . 92 HIS CD2 1 1
6 11894 1 1 92 HIS CE1 C 93.147 -13.762 -6.926 1.00 . A A . 92 HIS CE1 1 1
6 11895 1 1 92 HIS CG C 94.556 -12.222 -6.213 1.00 . A A . 92 HIS CG 1 1
6 11896 1 1 92 HIS H H 97.650 -11.376 -4.844 1.00 . A A . 92 HIS H 1 1
6 11897 1 1 92 HIS HA H 96.560 -11.356 -7.672 1.00 . A A . 92 HIS HA 1 1
6 11898 1 1 92 HIS HB2 H 95.242 -10.581 -5.039 1.00 . A A . 92 HIS HB2 1 1
6 11899 1 1 92 HIS HB3 H 94.579 -10.132 -6.628 1.00 . A A . 92 HIS HB3 1 1
6 11900 1 1 92 HIS HD1 H 93.013 -11.785 -7.641 1.00 . A A . 92 HIS HD1 1 1
6 11901 1 1 92 HIS HD2 H 95.630 -13.591 -4.893 1.00 . A A . 92 HIS HD2 1 1
6 11902 1 1 92 HIS HE1 H 92.338 -14.239 -7.460 1.00 . A A . 92 HIS HE1 1 1
6 11903 1 1 92 HIS N N 97.495 -11.675 -5.796 1.00 . A A . 92 HIS N 1 1
6 11904 1 1 92 HIS ND1 N 93.472 -12.463 -7.049 1.00 . A A . 92 HIS ND1 1 1
6 11905 1 1 92 HIS NE2 N 93.947 -14.389 -6.062 1.00 . A A . 92 HIS NE2 1 1
6 11906 1 1 92 HIS O O 97.686 -8.912 -5.891 1.00 . A A . 92 HIS O 1 1
6 11907 1 1 93 ARG C C 96.231 -6.529 -8.396 1.00 . A A . 93 ARG C 1 1
6 11908 1 1 93 ARG CA C 97.420 -7.457 -8.150 1.00 . A A . 93 ARG CA 1 1
6 11909 1 1 93 ARG CB C 98.366 -7.404 -9.354 1.00 . A A . 93 ARG CB 1 1
6 11910 1 1 93 ARG CD C 98.757 -8.553 -11.539 1.00 . A A . 93 ARG CD 1 1
6 11911 1 1 93 ARG CG C 97.688 -8.036 -10.572 1.00 . A A . 93 ARG CG 1 1
6 11912 1 1 93 ARG CZ C 101.071 -8.000 -11.994 1.00 . A A . 93 ARG CZ 1 1
6 11913 1 1 93 ARG H H 96.459 -9.328 -8.710 1.00 . A A . 93 ARG H 1 1
6 11914 1 1 93 ARG HA H 97.954 -7.132 -7.256 1.00 . A A . 93 ARG HA 1 1
6 11915 1 1 93 ARG HB2 H 98.613 -6.366 -9.575 1.00 . A A . 93 ARG HB2 1 1
6 11916 1 1 93 ARG HB3 H 99.279 -7.953 -9.122 1.00 . A A . 93 ARG HB3 1 1
6 11917 1 1 93 ARG HD2 H 99.104 -9.532 -11.207 1.00 . A A . 93 ARG HD2 1 1
6 11918 1 1 93 ARG HD3 H 98.332 -8.638 -12.539 1.00 . A A . 93 ARG HD3 1 1
6 11919 1 1 93 ARG HE H 99.779 -6.650 -11.255 1.00 . A A . 93 ARG HE 1 1
6 11920 1 1 93 ARG HG2 H 97.059 -8.865 -10.249 1.00 . A A . 93 ARG HG2 1 1
6 11921 1 1 93 ARG HG3 H 97.075 -7.289 -11.075 1.00 . A A . 93 ARG HG3 1 1
6 11922 1 1 93 ARG HH11 H 101.951 -6.216 -11.706 1.00 . A A . 93 ARG HH11 1 1
6 11923 1 1 93 ARG HH12 H 102.979 -7.478 -12.348 1.00 . A A . 93 ARG HH12 1 1
6 11924 1 1 93 ARG HH21 H 100.457 -9.876 -12.378 1.00 . A A . 93 ARG HH21 1 1
6 11925 1 1 93 ARG HH22 H 102.138 -9.539 -12.727 1.00 . A A . 93 ARG HH22 1 1
6 11926 1 1 93 ARG N N 96.934 -8.852 -7.956 1.00 . A A . 93 ARG N 1 1
6 11927 1 1 93 ARG NE N 99.904 -7.602 -11.567 1.00 . A A . 93 ARG NE 1 1
6 11928 1 1 93 ARG NH1 N 102.076 -7.169 -12.017 1.00 . A A . 93 ARG NH1 1 1
6 11929 1 1 93 ARG NH2 N 101.234 -9.231 -12.396 1.00 . A A . 93 ARG NH2 1 1
6 11930 1 1 93 ARG O O 95.673 -6.492 -9.475 1.00 . A A . 93 ARG O 1 1
6 11931 1 1 94 GLU C C 95.179 -3.401 -7.483 1.00 . A A . 94 GLU C 1 1
6 11932 1 1 94 GLU CA C 94.687 -4.847 -7.579 1.00 . A A . 94 GLU CA 1 1
6 11933 1 1 94 GLU CB C 93.652 -5.109 -6.484 1.00 . A A . 94 GLU CB 1 1
6 11934 1 1 94 GLU CD C 92.346 -6.896 -5.324 1.00 . A A . 94 GLU CD 1 1
6 11935 1 1 94 GLU CG C 93.180 -6.562 -6.562 1.00 . A A . 94 GLU CG 1 1
6 11936 1 1 94 GLU H H 96.317 -5.823 -6.516 1.00 . A A . 94 GLU H 1 1
6 11937 1 1 94 GLU HA H 94.232 -5.013 -8.556 1.00 . A A . 94 GLU HA 1 1
6 11938 1 1 94 GLU HB2 H 94.101 -4.924 -5.508 1.00 . A A . 94 GLU HB2 1 1
6 11939 1 1 94 GLU HB3 H 92.800 -4.443 -6.624 1.00 . A A . 94 GLU HB3 1 1
6 11940 1 1 94 GLU HG2 H 92.573 -6.700 -7.457 1.00 . A A . 94 GLU HG2 1 1
6 11941 1 1 94 GLU HG3 H 94.046 -7.223 -6.605 1.00 . A A . 94 GLU HG3 1 1
6 11942 1 1 94 GLU N N 95.839 -5.776 -7.404 1.00 . A A . 94 GLU N 1 1
6 11943 1 1 94 GLU O O 96.076 -3.090 -6.727 1.00 . A A . 94 GLU O 1 1
6 11944 1 1 94 GLU OE1 O 92.712 -7.821 -4.619 1.00 . A A . 94 GLU OE1 1 1
6 11945 1 1 94 GLU OE2 O 91.355 -6.220 -5.102 1.00 . A A . 94 GLU OE2 1 1
6 11946 1 1 95 VAL C C 93.838 -0.185 -8.506 1.00 . A A . 95 VAL C 1 1
6 11947 1 1 95 VAL CA C 95.032 -1.091 -8.198 1.00 . A A . 95 VAL CA 1 1
6 11948 1 1 95 VAL CB C 96.131 -0.858 -9.236 1.00 . A A . 95 VAL CB 1 1
6 11949 1 1 95 VAL CG1 C 96.632 0.583 -9.136 1.00 . A A . 95 VAL CG1 1 1
6 11950 1 1 95 VAL CG2 C 97.292 -1.820 -8.973 1.00 . A A . 95 VAL CG2 1 1
6 11951 1 1 95 VAL H H 93.852 -2.795 -8.868 1.00 . A A . 95 VAL H 1 1
6 11952 1 1 95 VAL HA H 95.416 -0.861 -7.204 1.00 . A A . 95 VAL HA 1 1
6 11953 1 1 95 VAL HB H 95.732 -1.035 -10.234 1.00 . A A . 95 VAL HB 1 1
6 11954 1 1 95 VAL HG11 H 97.693 0.618 -9.383 1.00 . A A . 95 VAL HG11 1 1
6 11955 1 1 95 VAL HG12 H 96.076 1.210 -9.834 1.00 . A A . 95 VAL HG12 1 1
6 11956 1 1 95 VAL HG13 H 96.483 0.950 -8.121 1.00 . A A . 95 VAL HG13 1 1
6 11957 1 1 95 VAL HG21 H 98.080 -1.650 -9.706 1.00 . A A . 95 VAL HG21 1 1
6 11958 1 1 95 VAL HG22 H 97.685 -1.649 -7.971 1.00 . A A . 95 VAL HG22 1 1
6 11959 1 1 95 VAL HG23 H 96.937 -2.848 -9.053 1.00 . A A . 95 VAL HG23 1 1
6 11960 1 1 95 VAL N N 94.597 -2.515 -8.246 1.00 . A A . 95 VAL N 1 1
6 11961 1 1 95 VAL O O 92.754 -0.647 -8.802 1.00 . A A . 95 VAL O 1 1
6 11962 1 1 96 GLN C C 92.538 1.955 -10.210 1.00 . A A . 96 GLN C 1 1
6 11963 1 1 96 GLN CA C 92.904 2.040 -8.726 1.00 . A A . 96 GLN CA 1 1
6 11964 1 1 96 GLN CB C 93.332 3.471 -8.389 1.00 . A A . 96 GLN CB 1 1
6 11965 1 1 96 GLN CD C 91.061 4.107 -7.564 1.00 . A A . 96 GLN CD 1 1
6 11966 1 1 96 GLN CG C 92.149 4.420 -8.592 1.00 . A A . 96 GLN CG 1 1
6 11967 1 1 96 GLN H H 94.937 1.470 -8.190 1.00 . A A . 96 GLN H 1 1
6 11968 1 1 96 GLN HA H 92.039 1.767 -8.122 1.00 . A A . 96 GLN HA 1 1
6 11969 1 1 96 GLN HB2 H 93.660 3.516 -7.350 1.00 . A A . 96 GLN HB2 1 1
6 11970 1 1 96 GLN HB3 H 94.152 3.768 -9.042 1.00 . A A . 96 GLN HB3 1 1
6 11971 1 1 96 GLN HE21 H 92.185 4.694 -6.004 1.00 . A A . 96 GLN HE21 1 1
6 11972 1 1 96 GLN HE22 H 90.579 4.120 -5.612 1.00 . A A . 96 GLN HE22 1 1
6 11973 1 1 96 GLN HG2 H 92.484 5.450 -8.464 1.00 . A A . 96 GLN HG2 1 1
6 11974 1 1 96 GLN HG3 H 91.748 4.291 -9.597 1.00 . A A . 96 GLN HG3 1 1
6 11975 1 1 96 GLN N N 94.028 1.106 -8.438 1.00 . A A . 96 GLN N 1 1
6 11976 1 1 96 GLN NE2 N 91.292 4.324 -6.297 1.00 . A A . 96 GLN NE2 1 1
6 11977 1 1 96 GLN O O 93.337 2.252 -11.076 1.00 . A A . 96 GLN O 1 1
6 11978 1 1 96 GLN OE1 O 89.986 3.662 -7.917 1.00 . A A . 96 GLN OE1 1 1
6 11979 1 1 97 GLY C C 91.476 0.162 -12.544 1.00 . A A . 97 GLY C 1 1
6 11980 1 1 97 GLY CA C 90.916 1.450 -11.938 1.00 . A A . 97 GLY CA 1 1
6 11981 1 1 97 GLY H H 90.684 1.310 -9.776 1.00 . A A . 97 GLY H 1 1
6 11982 1 1 97 GLY HA2 H 89.828 1.436 -11.998 1.00 . A A . 97 GLY HA2 1 1
6 11983 1 1 97 GLY HA3 H 91.299 2.307 -12.490 1.00 . A A . 97 GLY HA3 1 1
6 11984 1 1 97 GLY N N 91.333 1.552 -10.510 1.00 . A A . 97 GLY N 1 1
6 11985 1 1 97 GLY O O 91.446 -0.036 -13.742 1.00 . A A . 97 GLY O 1 1
6 11986 1 1 98 PHE C C 92.192 -3.141 -11.312 1.00 . A A . 98 PHE C 1 1
6 11987 1 1 98 PHE CA C 92.549 -1.992 -12.258 1.00 . A A . 98 PHE CA 1 1
6 11988 1 1 98 PHE CB C 94.075 -1.870 -12.369 1.00 . A A . 98 PHE CB 1 1
6 11989 1 1 98 PHE CD1 C 94.441 -3.773 -13.983 1.00 . A A . 98 PHE CD1 1 1
6 11990 1 1 98 PHE CD2 C 95.052 -1.528 -14.669 1.00 . A A . 98 PHE CD2 1 1
6 11991 1 1 98 PHE CE1 C 94.865 -4.266 -15.222 1.00 . A A . 98 PHE CE1 1 1
6 11992 1 1 98 PHE CE2 C 95.475 -2.022 -15.908 1.00 . A A . 98 PHE CE2 1 1
6 11993 1 1 98 PHE CG C 94.533 -2.403 -13.706 1.00 . A A . 98 PHE CG 1 1
6 11994 1 1 98 PHE CZ C 95.382 -3.391 -16.185 1.00 . A A . 98 PHE CZ 1 1
6 11995 1 1 98 PHE H H 92.005 -0.535 -10.733 1.00 . A A . 98 PHE H 1 1
6 11996 1 1 98 PHE HA H 92.128 -2.190 -13.244 1.00 . A A . 98 PHE HA 1 1
6 11997 1 1 98 PHE HB2 H 94.362 -0.822 -12.279 1.00 . A A . 98 PHE HB2 1 1
6 11998 1 1 98 PHE HB3 H 94.544 -2.444 -11.570 1.00 . A A . 98 PHE HB3 1 1
6 11999 1 1 98 PHE HD1 H 94.043 -4.449 -13.241 1.00 . A A . 98 PHE HD1 1 1
6 12000 1 1 98 PHE HD2 H 95.125 -0.472 -14.455 1.00 . A A . 98 PHE HD2 1 1
6 12001 1 1 98 PHE HE1 H 94.793 -5.322 -15.436 1.00 . A A . 98 PHE HE1 1 1
6 12002 1 1 98 PHE HE2 H 95.875 -1.347 -16.650 1.00 . A A . 98 PHE HE2 1 1
6 12003 1 1 98 PHE HZ H 95.709 -3.773 -17.141 1.00 . A A . 98 PHE HZ 1 1
6 12004 1 1 98 PHE N N 91.989 -0.718 -11.726 1.00 . A A . 98 PHE N 1 1
6 12005 1 1 98 PHE O O 92.806 -4.190 -11.332 1.00 . A A . 98 PHE O 1 1
6 12006 1 1 99 GLU C C 90.801 -5.379 -10.271 1.00 . A A . 99 GLU C 1 1
6 12007 1 1 99 GLU CA C 90.808 -4.036 -9.537 1.00 . A A . 99 GLU CA 1 1
6 12008 1 1 99 GLU CB C 89.408 -3.748 -8.988 1.00 . A A . 99 GLU CB 1 1
6 12009 1 1 99 GLU CD C 88.104 -1.963 -7.822 1.00 . A A . 99 GLU CD 1 1
6 12010 1 1 99 GLU CG C 89.482 -2.611 -7.969 1.00 . A A . 99 GLU CG 1 1
6 12011 1 1 99 GLU H H 90.704 -2.076 -10.481 1.00 . A A . 99 GLU H 1 1
6 12012 1 1 99 GLU HA H 91.520 -4.076 -8.713 1.00 . A A . 99 GLU HA 1 1
6 12013 1 1 99 GLU HB2 H 88.749 -3.459 -9.807 1.00 . A A . 99 GLU HB2 1 1
6 12014 1 1 99 GLU HB3 H 89.016 -4.643 -8.506 1.00 . A A . 99 GLU HB3 1 1
6 12015 1 1 99 GLU HG2 H 89.801 -3.008 -7.005 1.00 . A A . 99 GLU HG2 1 1
6 12016 1 1 99 GLU HG3 H 90.200 -1.864 -8.309 1.00 . A A . 99 GLU HG3 1 1
6 12017 1 1 99 GLU N N 91.202 -2.954 -10.482 1.00 . A A . 99 GLU N 1 1
6 12018 1 1 99 GLU O O 90.788 -5.433 -11.484 1.00 . A A . 99 GLU O 1 1
6 12019 1 1 99 GLU OE1 O 87.641 -1.847 -6.700 1.00 . A A . 99 GLU OE1 1 1
6 12020 1 1 99 GLU OE2 O 87.535 -1.595 -8.837 1.00 . A A . 99 GLU OE2 1 1
6 12021 1 1 100 SER C C 89.392 -8.375 -10.181 1.00 . A A . 100 SER C 1 1
6 12022 1 1 100 SER CA C 90.811 -7.801 -10.200 1.00 . A A . 100 SER CA 1 1
6 12023 1 1 100 SER CB C 91.750 -8.742 -9.447 1.00 . A A . 100 SER CB 1 1
6 12024 1 1 100 SER H H 90.824 -6.395 -8.537 1.00 . A A . 100 SER H 1 1
6 12025 1 1 100 SER HA H 91.148 -7.700 -11.232 1.00 . A A . 100 SER HA 1 1
6 12026 1 1 100 SER HB2 H 91.560 -8.666 -8.377 1.00 . A A . 100 SER HB2 1 1
6 12027 1 1 100 SER HB3 H 91.579 -9.767 -9.776 1.00 . A A . 100 SER HB3 1 1
6 12028 1 1 100 SER HG H 93.691 -8.964 -9.246 1.00 . A A . 100 SER HG 1 1
6 12029 1 1 100 SER N N 90.813 -6.463 -9.544 1.00 . A A . 100 SER N 1 1
6 12030 1 1 100 SER O O 88.519 -7.875 -9.500 1.00 . A A . 100 SER O 1 1
6 12031 1 1 100 SER OG O 93.097 -8.375 -9.718 1.00 . A A . 100 SER OG 1 1
6 12032 1 1 101 ALA C C 87.519 -10.716 -9.608 1.00 . A A . 101 ALA C 1 1
6 12033 1 1 101 ALA CA C 87.794 -10.027 -10.946 1.00 . A A . 101 ALA CA 1 1
6 12034 1 1 101 ALA CB C 87.713 -11.056 -12.076 1.00 . A A . 101 ALA CB 1 1
6 12035 1 1 101 ALA H H 89.896 -9.823 -11.479 1.00 . A A . 101 ALA H 1 1
6 12036 1 1 101 ALA HA H 87.052 -9.246 -11.112 1.00 . A A . 101 ALA HA 1 1
6 12037 1 1 101 ALA HB1 H 86.717 -11.498 -12.094 1.00 . A A . 101 ALA HB1 1 1
6 12038 1 1 101 ALA HB2 H 87.909 -10.564 -13.029 1.00 . A A . 101 ALA HB2 1 1
6 12039 1 1 101 ALA HB3 H 88.455 -11.837 -11.910 1.00 . A A . 101 ALA HB3 1 1
6 12040 1 1 101 ALA N N 89.156 -9.422 -10.922 1.00 . A A . 101 ALA N 1 1
6 12041 1 1 101 ALA O O 86.502 -10.492 -8.981 1.00 . A A . 101 ALA O 1 1
6 12042 1 1 102 THR C C 87.752 -11.242 -6.814 1.00 . A A . 102 THR C 1 1
6 12043 1 1 102 THR CA C 88.201 -12.253 -7.866 1.00 . A A . 102 THR CA 1 1
6 12044 1 1 102 THR CB C 89.509 -12.911 -7.417 1.00 . A A . 102 THR CB 1 1
6 12045 1 1 102 THR CG2 C 89.216 -13.944 -6.328 1.00 . A A . 102 THR CG2 1 1
6 12046 1 1 102 THR H H 89.254 -11.728 -9.698 1.00 . A A . 102 THR H 1 1
6 12047 1 1 102 THR HA H 87.433 -13.017 -7.988 1.00 . A A . 102 THR HA 1 1
6 12048 1 1 102 THR HB H 90.181 -12.149 -7.022 1.00 . A A . 102 THR HB 1 1
6 12049 1 1 102 THR HG1 H 89.529 -14.220 -8.877 1.00 . A A . 102 THR HG1 1 1
6 12050 1 1 102 THR HG21 H 90.148 -14.411 -6.009 1.00 . A A . 102 THR HG21 1 1
6 12051 1 1 102 THR HG22 H 88.747 -13.451 -5.476 1.00 . A A . 102 THR HG22 1 1
6 12052 1 1 102 THR HG23 H 88.543 -14.706 -6.722 1.00 . A A . 102 THR HG23 1 1
6 12053 1 1 102 THR N N 88.416 -11.554 -9.163 1.00 . A A . 102 THR N 1 1
6 12054 1 1 102 THR O O 86.683 -11.355 -6.244 1.00 . A A . 102 THR O 1 1
6 12055 1 1 102 THR OG1 O 90.121 -13.550 -8.528 1.00 . A A . 102 THR OG1 1 1
6 12056 1 1 103 PHE C C 86.806 -8.656 -5.884 1.00 . A A . 103 PHE C 1 1
6 12057 1 1 103 PHE CA C 88.182 -9.231 -5.538 1.00 . A A . 103 PHE CA 1 1
6 12058 1 1 103 PHE CB C 89.222 -8.107 -5.539 1.00 . A A . 103 PHE CB 1 1
6 12059 1 1 103 PHE CD1 C 88.702 -6.231 -3.939 1.00 . A A . 103 PHE CD1 1 1
6 12060 1 1 103 PHE CD2 C 89.938 -8.151 -3.122 1.00 . A A . 103 PHE CD2 1 1
6 12061 1 1 103 PHE CE1 C 88.762 -5.651 -2.666 1.00 . A A . 103 PHE CE1 1 1
6 12062 1 1 103 PHE CE2 C 89.999 -7.570 -1.850 1.00 . A A . 103 PHE CE2 1 1
6 12063 1 1 103 PHE CG C 89.289 -7.480 -4.167 1.00 . A A . 103 PHE CG 1 1
6 12064 1 1 103 PHE CZ C 89.412 -6.320 -1.621 1.00 . A A . 103 PHE CZ 1 1
6 12065 1 1 103 PHE H H 89.441 -10.183 -7.039 1.00 . A A . 103 PHE H 1 1
6 12066 1 1 103 PHE HA H 88.146 -9.693 -4.551 1.00 . A A . 103 PHE HA 1 1
6 12067 1 1 103 PHE HB2 H 90.199 -8.516 -5.799 1.00 . A A . 103 PHE HB2 1 1
6 12068 1 1 103 PHE HB3 H 88.939 -7.350 -6.270 1.00 . A A . 103 PHE HB3 1 1
6 12069 1 1 103 PHE HD1 H 88.202 -5.714 -4.744 1.00 . A A . 103 PHE HD1 1 1
6 12070 1 1 103 PHE HD2 H 90.391 -9.115 -3.297 1.00 . A A . 103 PHE HD2 1 1
6 12071 1 1 103 PHE HE1 H 88.308 -4.687 -2.489 1.00 . A A . 103 PHE HE1 1 1
6 12072 1 1 103 PHE HE2 H 90.499 -8.086 -1.044 1.00 . A A . 103 PHE HE2 1 1
6 12073 1 1 103 PHE HZ H 89.461 -5.872 -0.640 1.00 . A A . 103 PHE HZ 1 1
6 12074 1 1 103 PHE N N 88.558 -10.255 -6.553 1.00 . A A . 103 PHE N 1 1
6 12075 1 1 103 PHE O O 85.916 -8.607 -5.055 1.00 . A A . 103 PHE O 1 1
6 12076 1 1 104 LEU C C 84.204 -8.662 -7.157 1.00 . A A . 104 LEU C 1 1
6 12077 1 1 104 LEU CA C 85.304 -7.656 -7.498 1.00 . A A . 104 LEU CA 1 1
6 12078 1 1 104 LEU CB C 85.298 -7.377 -9.004 1.00 . A A . 104 LEU CB 1 1
6 12079 1 1 104 LEU CD1 C 86.393 -5.886 -10.684 1.00 . A A . 104 LEU CD1 1 1
6 12080 1 1 104 LEU CD2 C 84.687 -4.957 -9.114 1.00 . A A . 104 LEU CD2 1 1
6 12081 1 1 104 LEU CG C 85.828 -5.966 -9.265 1.00 . A A . 104 LEU CG 1 1
6 12082 1 1 104 LEU H H 87.375 -8.272 -7.774 1.00 . A A . 104 LEU H 1 1
6 12083 1 1 104 LEU HA H 85.129 -6.727 -6.955 1.00 . A A . 104 LEU HA 1 1
6 12084 1 1 104 LEU HB2 H 85.934 -8.103 -9.510 1.00 . A A . 104 LEU HB2 1 1
6 12085 1 1 104 LEU HB3 H 84.280 -7.458 -9.384 1.00 . A A . 104 LEU HB3 1 1
6 12086 1 1 104 LEU HD11 H 87.206 -6.604 -10.793 1.00 . A A . 104 LEU HD11 1 1
6 12087 1 1 104 LEU HD12 H 86.770 -4.880 -10.869 1.00 . A A . 104 LEU HD12 1 1
6 12088 1 1 104 LEU HD13 H 85.606 -6.117 -11.402 1.00 . A A . 104 LEU HD13 1 1
6 12089 1 1 104 LEU HD21 H 84.283 -5.013 -8.103 1.00 . A A . 104 LEU HD21 1 1
6 12090 1 1 104 LEU HD22 H 83.900 -5.189 -9.832 1.00 . A A . 104 LEU HD22 1 1
6 12091 1 1 104 LEU HD23 H 85.064 -3.951 -9.300 1.00 . A A . 104 LEU HD23 1 1
6 12092 1 1 104 LEU HG H 86.614 -5.735 -8.547 1.00 . A A . 104 LEU HG 1 1
6 12093 1 1 104 LEU N N 86.623 -8.223 -7.101 1.00 . A A . 104 LEU N 1 1
6 12094 1 1 104 LEU O O 83.042 -8.320 -7.066 1.00 . A A . 104 LEU O 1 1
6 12095 1 1 105 GLY C C 83.477 -11.091 -5.107 1.00 . A A . 105 GLY C 1 1
6 12096 1 1 105 GLY CA C 83.542 -10.931 -6.625 1.00 . A A . 105 GLY CA 1 1
6 12097 1 1 105 GLY H H 85.536 -10.163 -7.048 1.00 . A A . 105 GLY H 1 1
6 12098 1 1 105 GLY HA2 H 82.569 -10.616 -7.000 1.00 . A A . 105 GLY HA2 1 1
6 12099 1 1 105 GLY HA3 H 83.818 -11.882 -7.081 1.00 . A A . 105 GLY HA3 1 1
6 12100 1 1 105 GLY N N 84.564 -9.901 -6.966 1.00 . A A . 105 GLY N 1 1
6 12101 1 1 105 GLY O O 82.492 -11.548 -4.562 1.00 . A A . 105 GLY O 1 1
6 12102 1 1 106 TYR C C 83.616 -9.764 -2.336 1.00 . A A . 106 TYR C 1 1
6 12103 1 1 106 TYR CA C 84.521 -10.841 -2.933 1.00 . A A . 106 TYR CA 1 1
6 12104 1 1 106 TYR CB C 85.946 -10.656 -2.404 1.00 . A A . 106 TYR CB 1 1
6 12105 1 1 106 TYR CD1 C 86.421 -12.926 -3.396 1.00 . A A . 106 TYR CD1 1 1
6 12106 1 1 106 TYR CD2 C 87.567 -12.278 -1.359 1.00 . A A . 106 TYR CD2 1 1
6 12107 1 1 106 TYR CE1 C 87.086 -14.157 -3.377 1.00 . A A . 106 TYR CE1 1 1
6 12108 1 1 106 TYR CE2 C 88.232 -13.509 -1.341 1.00 . A A . 106 TYR CE2 1 1
6 12109 1 1 106 TYR CG C 86.661 -11.985 -2.386 1.00 . A A . 106 TYR CG 1 1
6 12110 1 1 106 TYR CZ C 87.991 -14.448 -2.351 1.00 . A A . 106 TYR CZ 1 1
6 12111 1 1 106 TYR H H 85.329 -10.338 -4.892 1.00 . A A . 106 TYR H 1 1
6 12112 1 1 106 TYR HA H 84.152 -11.827 -2.650 1.00 . A A . 106 TYR HA 1 1
6 12113 1 1 106 TYR HB2 H 86.485 -9.963 -3.051 1.00 . A A . 106 TYR HB2 1 1
6 12114 1 1 106 TYR HB3 H 85.907 -10.252 -1.393 1.00 . A A . 106 TYR HB3 1 1
6 12115 1 1 106 TYR HD1 H 85.722 -12.701 -4.189 1.00 . A A . 106 TYR HD1 1 1
6 12116 1 1 106 TYR HD2 H 87.752 -11.552 -0.581 1.00 . A A . 106 TYR HD2 1 1
6 12117 1 1 106 TYR HE1 H 86.901 -14.883 -4.155 1.00 . A A . 106 TYR HE1 1 1
6 12118 1 1 106 TYR HE2 H 88.929 -13.734 -0.548 1.00 . A A . 106 TYR HE2 1 1
6 12119 1 1 106 TYR HH H 88.969 -15.865 -3.215 1.00 . A A . 106 TYR HH 1 1
6 12120 1 1 106 TYR N N 84.521 -10.715 -4.417 1.00 . A A . 106 TYR N 1 1
6 12121 1 1 106 TYR O O 82.973 -9.969 -1.325 1.00 . A A . 106 TYR O 1 1
6 12122 1 1 106 TYR OH O 88.646 -15.663 -2.334 1.00 . A A . 106 TYR OH 1 1
6 12123 1 1 107 PHE C C 81.369 -8.102 -1.942 1.00 . A A . 107 PHE C 1 1
6 12124 1 1 107 PHE CA C 82.703 -7.521 -2.421 1.00 . A A . 107 PHE CA 1 1
6 12125 1 1 107 PHE CB C 82.458 -6.481 -3.522 1.00 . A A . 107 PHE CB 1 1
6 12126 1 1 107 PHE CD1 C 80.239 -6.154 -4.676 1.00 . A A . 107 PHE CD1 1 1
6 12127 1 1 107 PHE CD2 C 81.472 -8.202 -5.084 1.00 . A A . 107 PHE CD2 1 1
6 12128 1 1 107 PHE CE1 C 79.225 -6.594 -5.534 1.00 . A A . 107 PHE CE1 1 1
6 12129 1 1 107 PHE CE2 C 80.459 -8.641 -5.942 1.00 . A A . 107 PHE CE2 1 1
6 12130 1 1 107 PHE CG C 81.364 -6.958 -4.450 1.00 . A A . 107 PHE CG 1 1
6 12131 1 1 107 PHE CZ C 79.334 -7.838 -6.167 1.00 . A A . 107 PHE CZ 1 1
6 12132 1 1 107 PHE H H 84.106 -8.469 -3.791 1.00 . A A . 107 PHE H 1 1
6 12133 1 1 107 PHE HA H 83.209 -7.043 -1.582 1.00 . A A . 107 PHE HA 1 1
6 12134 1 1 107 PHE HB2 H 82.160 -5.536 -3.067 1.00 . A A . 107 PHE HB2 1 1
6 12135 1 1 107 PHE HB3 H 83.376 -6.335 -4.091 1.00 . A A . 107 PHE HB3 1 1
6 12136 1 1 107 PHE HD1 H 80.154 -5.195 -4.188 1.00 . A A . 107 PHE HD1 1 1
6 12137 1 1 107 PHE HD2 H 82.339 -8.823 -4.910 1.00 . A A . 107 PHE HD2 1 1
6 12138 1 1 107 PHE HE1 H 78.358 -5.974 -5.707 1.00 . A A . 107 PHE HE1 1 1
6 12139 1 1 107 PHE HE2 H 80.544 -9.600 -6.432 1.00 . A A . 107 PHE HE2 1 1
6 12140 1 1 107 PHE HZ H 78.551 -8.178 -6.829 1.00 . A A . 107 PHE HZ 1 1
6 12141 1 1 107 PHE N N 83.563 -8.616 -2.953 1.00 . A A . 107 PHE N 1 1
6 12142 1 1 107 PHE O O 80.532 -8.502 -2.728 1.00 . A A . 107 PHE O 1 1
6 12143 1 1 108 LYS C C 79.114 -7.599 0.602 1.00 . A A . 108 LYS C 1 1
6 12144 1 1 108 LYS CA C 79.887 -8.707 -0.119 1.00 . A A . 108 LYS CA 1 1
6 12145 1 1 108 LYS CB C 80.194 -9.842 0.863 1.00 . A A . 108 LYS CB 1 1
6 12146 1 1 108 LYS CD C 80.415 -12.323 1.110 1.00 . A A . 108 LYS CD 1 1
6 12147 1 1 108 LYS CE C 79.654 -13.561 0.634 1.00 . A A . 108 LYS CE 1 1
6 12148 1 1 108 LYS CG C 80.206 -11.177 0.116 1.00 . A A . 108 LYS CG 1 1
6 12149 1 1 108 LYS H H 81.872 -7.815 -0.017 1.00 . A A . 108 LYS H 1 1
6 12150 1 1 108 LYS HA H 79.285 -9.092 -0.943 1.00 . A A . 108 LYS HA 1 1
6 12151 1 1 108 LYS HB2 H 81.170 -9.673 1.319 1.00 . A A . 108 LYS HB2 1 1
6 12152 1 1 108 LYS HB3 H 79.430 -9.868 1.640 1.00 . A A . 108 LYS HB3 1 1
6 12153 1 1 108 LYS HD2 H 81.478 -12.554 1.178 1.00 . A A . 108 LYS HD2 1 1
6 12154 1 1 108 LYS HD3 H 80.046 -12.024 2.091 1.00 . A A . 108 LYS HD3 1 1
6 12155 1 1 108 LYS HE2 H 79.925 -13.779 -0.399 1.00 . A A . 108 LYS HE2 1 1
6 12156 1 1 108 LYS HE3 H 79.912 -14.411 1.265 1.00 . A A . 108 LYS HE3 1 1
6 12157 1 1 108 LYS HG2 H 79.254 -11.312 -0.399 1.00 . A A . 108 LYS HG2 1 1
6 12158 1 1 108 LYS HG3 H 81.016 -11.177 -0.614 1.00 . A A . 108 LYS HG3 1 1
6 12159 1 1 108 LYS HZ1 H 77.685 -14.123 0.406 1.00 . A A . 108 LYS HZ1 1 1
6 12160 1 1 108 LYS HZ2 H 77.938 -13.104 1.678 1.00 . A A . 108 LYS HZ2 1 1
6 12161 1 1 108 LYS HZ3 H 77.949 -12.517 0.136 1.00 . A A . 108 LYS HZ3 1 1
6 12162 1 1 108 LYS N N 81.164 -8.152 -0.654 1.00 . A A . 108 LYS N 1 1
6 12163 1 1 108 LYS NZ N 78.188 -13.306 0.720 1.00 . A A . 108 LYS NZ 1 1
6 12164 1 1 108 LYS O O 77.929 -7.420 0.397 1.00 . A A . 108 LYS O 1 1
6 12165 1 1 109 SER C C 79.079 -4.492 1.326 1.00 . A A . 109 SER C 1 1
6 12166 1 1 109 SER CA C 79.077 -5.761 2.180 1.00 . A A . 109 SER CA 1 1
6 12167 1 1 109 SER CB C 79.802 -5.489 3.498 1.00 . A A . 109 SER CB 1 1
6 12168 1 1 109 SER H H 80.759 -7.022 1.604 1.00 . A A . 109 SER H 1 1
6 12169 1 1 109 SER HA H 78.049 -6.059 2.385 1.00 . A A . 109 SER HA 1 1
6 12170 1 1 109 SER HB2 H 80.867 -5.355 3.307 1.00 . A A . 109 SER HB2 1 1
6 12171 1 1 109 SER HB3 H 79.398 -4.587 3.956 1.00 . A A . 109 SER HB3 1 1
6 12172 1 1 109 SER HG H 79.957 -6.372 5.244 1.00 . A A . 109 SER HG 1 1
6 12173 1 1 109 SER N N 79.775 -6.856 1.447 1.00 . A A . 109 SER N 1 1
6 12174 1 1 109 SER O O 78.191 -3.669 1.418 1.00 . A A . 109 SER O 1 1
6 12175 1 1 109 SER OG O 79.613 -6.592 4.375 1.00 . A A . 109 SER OG 1 1
6 12176 1 1 110 GLY C C 81.425 -2.343 -0.074 1.00 . A A . 110 GLY C 1 1
6 12177 1 1 110 GLY CA C 80.137 -3.114 -0.369 1.00 . A A . 110 GLY CA 1 1
6 12178 1 1 110 GLY H H 80.802 -5.026 0.436 1.00 . A A . 110 GLY H 1 1
6 12179 1 1 110 GLY HA2 H 80.125 -3.412 -1.418 1.00 . A A . 110 GLY HA2 1 1
6 12180 1 1 110 GLY HA3 H 79.277 -2.476 -0.163 1.00 . A A . 110 GLY HA3 1 1
6 12181 1 1 110 GLY N N 80.074 -4.328 0.494 1.00 . A A . 110 GLY N 1 1
6 12182 1 1 110 GLY O O 81.592 -1.779 0.989 1.00 . A A . 110 GLY O 1 1
6 12183 1 1 111 LEU C C 83.774 -0.503 -1.861 1.00 . A A . 111 LEU C 1 1
6 12184 1 1 111 LEU CA C 83.615 -1.584 -0.790 1.00 . A A . 111 LEU CA 1 1
6 12185 1 1 111 LEU CB C 84.788 -2.565 -0.875 1.00 . A A . 111 LEU CB 1 1
6 12186 1 1 111 LEU CD1 C 85.702 -2.658 -3.208 1.00 . A A . 111 LEU CD1 1 1
6 12187 1 1 111 LEU CD2 C 85.157 -4.771 -1.997 1.00 . A A . 111 LEU CD2 1 1
6 12188 1 1 111 LEU CG C 84.740 -3.315 -2.213 1.00 . A A . 111 LEU CG 1 1
6 12189 1 1 111 LEU H H 82.176 -2.794 -1.883 1.00 . A A . 111 LEU H 1 1
6 12190 1 1 111 LEU HA H 83.603 -1.119 0.196 1.00 . A A . 111 LEU HA 1 1
6 12191 1 1 111 LEU HB2 H 85.726 -2.016 -0.801 1.00 . A A . 111 LEU HB2 1 1
6 12192 1 1 111 LEU HB3 H 84.722 -3.281 -0.056 1.00 . A A . 111 LEU HB3 1 1
6 12193 1 1 111 LEU HD11 H 85.409 -1.620 -3.365 1.00 . A A . 111 LEU HD11 1 1
6 12194 1 1 111 LEU HD12 H 86.716 -2.694 -2.811 1.00 . A A . 111 LEU HD12 1 1
6 12195 1 1 111 LEU HD13 H 85.664 -3.193 -4.157 1.00 . A A . 111 LEU HD13 1 1
6 12196 1 1 111 LEU HD21 H 84.476 -5.244 -1.290 1.00 . A A . 111 LEU HD21 1 1
6 12197 1 1 111 LEU HD22 H 85.119 -5.304 -2.948 1.00 . A A . 111 LEU HD22 1 1
6 12198 1 1 111 LEU HD23 H 86.172 -4.804 -1.602 1.00 . A A . 111 LEU HD23 1 1
6 12199 1 1 111 LEU HG H 83.726 -3.282 -2.611 1.00 . A A . 111 LEU HG 1 1
6 12200 1 1 111 LEU N N 82.338 -2.316 -1.008 1.00 . A A . 111 LEU N 1 1
6 12201 1 1 111 LEU O O 83.068 -0.487 -2.850 1.00 . A A . 111 LEU O 1 1
6 12202 1 1 112 LYS C C 86.141 2.293 -2.323 1.00 . A A . 112 LYS C 1 1
6 12203 1 1 112 LYS CA C 84.898 1.478 -2.683 1.00 . A A . 112 LYS CA 1 1
6 12204 1 1 112 LYS CB C 83.674 2.398 -2.699 1.00 . A A . 112 LYS CB 1 1
6 12205 1 1 112 LYS CD C 82.167 3.740 -1.224 1.00 . A A . 112 LYS CD 1 1
6 12206 1 1 112 LYS CE C 82.028 4.404 0.148 1.00 . A A . 112 LYS CE 1 1
6 12207 1 1 112 LYS CG C 83.557 3.115 -1.352 1.00 . A A . 112 LYS CG 1 1
6 12208 1 1 112 LYS H H 85.273 0.370 -0.846 1.00 . A A . 112 LYS H 1 1
6 12209 1 1 112 LYS HA H 85.029 1.032 -3.668 1.00 . A A . 112 LYS HA 1 1
6 12210 1 1 112 LYS HB2 H 83.784 3.135 -3.494 1.00 . A A . 112 LYS HB2 1 1
6 12211 1 1 112 LYS HB3 H 82.776 1.805 -2.874 1.00 . A A . 112 LYS HB3 1 1
6 12212 1 1 112 LYS HD2 H 82.032 4.488 -2.005 1.00 . A A . 112 LYS HD2 1 1
6 12213 1 1 112 LYS HD3 H 81.409 2.964 -1.330 1.00 . A A . 112 LYS HD3 1 1
6 12214 1 1 112 LYS HE2 H 82.495 3.774 0.905 1.00 . A A . 112 LYS HE2 1 1
6 12215 1 1 112 LYS HE3 H 82.519 5.377 0.131 1.00 . A A . 112 LYS HE3 1 1
6 12216 1 1 112 LYS HG2 H 83.709 2.399 -0.545 1.00 . A A . 112 LYS HG2 1 1
6 12217 1 1 112 LYS HG3 H 84.313 3.897 -1.291 1.00 . A A . 112 LYS HG3 1 1
6 12218 1 1 112 LYS HZ1 H 80.495 5.020 1.377 1.00 . A A . 112 LYS HZ1 1 1
6 12219 1 1 112 LYS HZ2 H 80.131 3.680 0.487 1.00 . A A . 112 LYS HZ2 1 1
6 12220 1 1 112 LYS HZ3 H 80.153 5.166 -0.230 1.00 . A A . 112 LYS HZ3 1 1
6 12221 1 1 112 LYS N N 84.696 0.401 -1.674 1.00 . A A . 112 LYS N 1 1
6 12222 1 1 112 LYS NZ N 80.586 4.582 0.471 1.00 . A A . 112 LYS NZ 1 1
6 12223 1 1 112 LYS O O 86.824 2.009 -1.359 1.00 . A A . 112 LYS O 1 1
6 12224 1 1 113 TYR C C 87.227 5.338 -1.937 1.00 . A A . 113 TYR C 1 1
6 12225 1 1 113 TYR CA C 87.640 4.139 -2.793 1.00 . A A . 113 TYR CA 1 1
6 12226 1 1 113 TYR CB C 88.255 4.634 -4.104 1.00 . A A . 113 TYR CB 1 1
6 12227 1 1 113 TYR CD1 C 88.872 2.544 -5.374 1.00 . A A . 113 TYR CD1 1 1
6 12228 1 1 113 TYR CD2 C 86.882 3.766 -6.031 1.00 . A A . 113 TYR CD2 1 1
6 12229 1 1 113 TYR CE1 C 88.632 1.609 -6.386 1.00 . A A . 113 TYR CE1 1 1
6 12230 1 1 113 TYR CE2 C 86.643 2.830 -7.044 1.00 . A A . 113 TYR CE2 1 1
6 12231 1 1 113 TYR CG C 87.997 3.624 -5.196 1.00 . A A . 113 TYR CG 1 1
6 12232 1 1 113 TYR CZ C 87.517 1.751 -7.222 1.00 . A A . 113 TYR CZ 1 1
6 12233 1 1 113 TYR H H 85.859 3.523 -3.887 1.00 . A A . 113 TYR H 1 1
6 12234 1 1 113 TYR HA H 88.373 3.541 -2.251 1.00 . A A . 113 TYR HA 1 1
6 12235 1 1 113 TYR HB2 H 87.806 5.588 -4.379 1.00 . A A . 113 TYR HB2 1 1
6 12236 1 1 113 TYR HB3 H 89.330 4.762 -3.975 1.00 . A A . 113 TYR HB3 1 1
6 12237 1 1 113 TYR HD1 H 89.731 2.434 -4.729 1.00 . A A . 113 TYR HD1 1 1
6 12238 1 1 113 TYR HD2 H 86.207 4.598 -5.894 1.00 . A A . 113 TYR HD2 1 1
6 12239 1 1 113 TYR HE1 H 89.308 0.777 -6.523 1.00 . A A . 113 TYR HE1 1 1
6 12240 1 1 113 TYR HE2 H 85.784 2.940 -7.689 1.00 . A A . 113 TYR HE2 1 1
6 12241 1 1 113 TYR HH H 86.850 1.260 -8.961 1.00 . A A . 113 TYR HH 1 1
6 12242 1 1 113 TYR N N 86.440 3.305 -3.091 1.00 . A A . 113 TYR N 1 1
6 12243 1 1 113 TYR O O 86.194 5.940 -2.153 1.00 . A A . 113 TYR O 1 1
6 12244 1 1 113 TYR OH O 87.282 0.828 -8.220 1.00 . A A . 113 TYR OH 1 1
6 12245 1 1 114 LYS C C 88.959 7.567 0.328 1.00 . A A . 114 LYS C 1 1
6 12246 1 1 114 LYS CA C 87.679 6.850 -0.100 1.00 . A A . 114 LYS CA 1 1
6 12247 1 1 114 LYS CB C 86.931 6.354 1.140 1.00 . A A . 114 LYS CB 1 1
6 12248 1 1 114 LYS CD C 85.459 7.042 3.039 1.00 . A A . 114 LYS CD 1 1
6 12249 1 1 114 LYS CE C 84.738 8.221 3.692 1.00 . A A . 114 LYS CE 1 1
6 12250 1 1 114 LYS CG C 86.104 7.499 1.728 1.00 . A A . 114 LYS CG 1 1
6 12251 1 1 114 LYS H H 88.880 5.175 -0.805 1.00 . A A . 114 LYS H 1 1
6 12252 1 1 114 LYS HA H 87.044 7.541 -0.655 1.00 . A A . 114 LYS HA 1 1
6 12253 1 1 114 LYS HB2 H 86.270 5.534 0.861 1.00 . A A . 114 LYS HB2 1 1
6 12254 1 1 114 LYS HB3 H 87.649 6.006 1.882 1.00 . A A . 114 LYS HB3 1 1
6 12255 1 1 114 LYS HD2 H 84.743 6.247 2.834 1.00 . A A . 114 LYS HD2 1 1
6 12256 1 1 114 LYS HD3 H 86.231 6.671 3.713 1.00 . A A . 114 LYS HD3 1 1
6 12257 1 1 114 LYS HE2 H 85.407 9.081 3.730 1.00 . A A . 114 LYS HE2 1 1
6 12258 1 1 114 LYS HE3 H 83.853 8.475 3.107 1.00 . A A . 114 LYS HE3 1 1
6 12259 1 1 114 LYS HG2 H 86.752 8.354 1.920 1.00 . A A . 114 LYS HG2 1 1
6 12260 1 1 114 LYS HG3 H 85.325 7.785 1.021 1.00 . A A . 114 LYS HG3 1 1
6 12261 1 1 114 LYS HZ1 H 83.851 8.627 5.507 1.00 . A A . 114 LYS HZ1 1 1
6 12262 1 1 114 LYS HZ2 H 85.147 7.614 5.617 1.00 . A A . 114 LYS HZ2 1 1
6 12263 1 1 114 LYS HZ3 H 83.708 7.052 5.040 1.00 . A A . 114 LYS HZ3 1 1
6 12264 1 1 114 LYS N N 88.026 5.689 -0.967 1.00 . A A . 114 LYS N 1 1
6 12265 1 1 114 LYS NZ N 84.328 7.848 5.075 1.00 . A A . 114 LYS NZ 1 1
6 12266 1 1 114 LYS O O 89.690 7.100 1.178 1.00 . A A . 114 LYS O 1 1
6 12267 1 1 115 LYS C C 90.159 10.388 1.292 1.00 . A A . 115 LYS C 1 1
6 12268 1 1 115 LYS CA C 90.468 9.451 0.123 1.00 . A A . 115 LYS CA 1 1
6 12269 1 1 115 LYS CB C 90.951 10.272 -1.074 1.00 . A A . 115 LYS CB 1 1
6 12270 1 1 115 LYS CD C 90.236 11.890 -2.841 1.00 . A A . 115 LYS CD 1 1
6 12271 1 1 115 LYS CE C 89.035 12.596 -3.473 1.00 . A A . 115 LYS CE 1 1
6 12272 1 1 115 LYS CG C 89.747 10.905 -1.776 1.00 . A A . 115 LYS CG 1 1
6 12273 1 1 115 LYS H H 88.612 9.075 -0.954 1.00 . A A . 115 LYS H 1 1
6 12274 1 1 115 LYS HA H 91.246 8.747 0.418 1.00 . A A . 115 LYS HA 1 1
6 12275 1 1 115 LYS HB2 H 91.625 11.057 -0.729 1.00 . A A . 115 LYS HB2 1 1
6 12276 1 1 115 LYS HB3 H 91.477 9.621 -1.772 1.00 . A A . 115 LYS HB3 1 1
6 12277 1 1 115 LYS HD2 H 90.891 12.630 -2.380 1.00 . A A . 115 LYS HD2 1 1
6 12278 1 1 115 LYS HD3 H 90.786 11.349 -3.611 1.00 . A A . 115 LYS HD3 1 1
6 12279 1 1 115 LYS HE2 H 88.421 11.866 -4.001 1.00 . A A . 115 LYS HE2 1 1
6 12280 1 1 115 LYS HE3 H 88.442 13.073 -2.693 1.00 . A A . 115 LYS HE3 1 1
6 12281 1 1 115 LYS HG2 H 89.151 10.125 -2.249 1.00 . A A . 115 LYS HG2 1 1
6 12282 1 1 115 LYS HG3 H 89.137 11.435 -1.044 1.00 . A A . 115 LYS HG3 1 1
6 12283 1 1 115 LYS HZ1 H 88.723 14.095 -4.852 1.00 . A A . 115 LYS HZ1 1 1
6 12284 1 1 115 LYS HZ2 H 90.084 14.304 -3.946 1.00 . A A . 115 LYS HZ2 1 1
6 12285 1 1 115 LYS HZ3 H 90.065 13.186 -5.157 1.00 . A A . 115 LYS HZ3 1 1
6 12286 1 1 115 LYS N N 89.235 8.703 -0.251 1.00 . A A . 115 LYS N 1 1
6 12287 1 1 115 LYS NZ N 89.515 13.628 -4.435 1.00 . A A . 115 LYS NZ 1 1
6 12288 1 1 115 LYS O O 89.048 10.851 1.452 1.00 . A A . 115 LYS O 1 1
6 12289 1 1 116 GLY C C 90.408 12.937 2.764 1.00 . A A . 116 GLY C 1 1
6 12290 1 1 116 GLY CA C 90.894 11.577 3.270 1.00 . A A . 116 GLY CA 1 1
6 12291 1 1 116 GLY H H 92.051 10.275 1.962 1.00 . A A . 116 GLY H 1 1
6 12292 1 1 116 GLY HA2 H 90.138 11.141 3.923 1.00 . A A . 116 GLY HA2 1 1
6 12293 1 1 116 GLY HA3 H 91.822 11.708 3.827 1.00 . A A . 116 GLY HA3 1 1
6 12294 1 1 116 GLY N N 91.134 10.671 2.112 1.00 . A A . 116 GLY N 1 1
6 12295 1 1 116 GLY O O 90.749 13.364 1.679 1.00 . A A . 116 GLY O 1 1
6 12296 1 1 117 GLY C C 88.028 14.762 2.035 1.00 . A A . 117 GLY C 1 1
6 12297 1 1 117 GLY CA C 89.106 14.951 3.104 1.00 . A A . 117 GLY CA 1 1
6 12298 1 1 117 GLY H H 89.340 13.246 4.438 1.00 . A A . 117 GLY H 1 1
6 12299 1 1 117 GLY HA2 H 88.681 15.477 3.959 1.00 . A A . 117 GLY HA2 1 1
6 12300 1 1 117 GLY HA3 H 89.929 15.535 2.691 1.00 . A A . 117 GLY HA3 1 1
6 12301 1 1 117 GLY N N 89.612 13.620 3.541 1.00 . A A . 117 GLY N 1 1
6 12302 1 1 117 GLY O O 88.306 14.760 0.851 1.00 . A A . 117 GLY O 1 1
6 12303 1 1 118 VAL C C 84.946 15.737 1.266 1.00 . A A . 118 VAL C 1 1
6 12304 1 1 118 VAL CA C 85.702 14.418 1.446 1.00 . A A . 118 VAL CA 1 1
6 12305 1 1 118 VAL CB C 84.737 13.342 1.946 1.00 . A A . 118 VAL CB 1 1
6 12306 1 1 118 VAL CG1 C 84.331 13.650 3.388 1.00 . A A . 118 VAL CG1 1 1
6 12307 1 1 118 VAL CG2 C 83.490 13.326 1.061 1.00 . A A . 118 VAL CG2 1 1
6 12308 1 1 118 VAL H H 86.586 14.613 3.428 1.00 . A A . 118 VAL H 1 1
6 12309 1 1 118 VAL HA H 86.127 14.110 0.491 1.00 . A A . 118 VAL HA 1 1
6 12310 1 1 118 VAL HB H 85.225 12.369 1.906 1.00 . A A . 118 VAL HB 1 1
6 12311 1 1 118 VAL HG11 H 85.219 13.662 4.021 1.00 . A A . 118 VAL HG11 1 1
6 12312 1 1 118 VAL HG12 H 83.844 14.624 3.428 1.00 . A A . 118 VAL HG12 1 1
6 12313 1 1 118 VAL HG13 H 83.642 12.884 3.743 1.00 . A A . 118 VAL HG13 1 1
6 12314 1 1 118 VAL HG21 H 82.945 12.395 1.216 1.00 . A A . 118 VAL HG21 1 1
6 12315 1 1 118 VAL HG22 H 83.787 13.403 0.015 1.00 . A A . 118 VAL HG22 1 1
6 12316 1 1 118 VAL HG23 H 82.850 14.169 1.319 1.00 . A A . 118 VAL HG23 1 1
6 12317 1 1 118 VAL N N 86.797 14.606 2.440 1.00 . A A . 118 VAL N 1 1
6 12318 1 1 118 VAL O O 84.925 16.576 2.144 1.00 . A A . 118 VAL O 1 1
6 12319 1 1 119 ALA C C 83.051 17.212 -1.539 1.00 . A A . 119 ALA C 1 1
6 12320 1 1 119 ALA CA C 83.572 17.189 -0.100 1.00 . A A . 119 ALA CA 1 1
6 12321 1 1 119 ALA CB C 84.498 18.384 0.128 1.00 . A A . 119 ALA CB 1 1
6 12322 1 1 119 ALA H H 84.356 15.214 -0.583 1.00 . A A . 119 ALA H 1 1
6 12323 1 1 119 ALA HA H 82.731 17.244 0.592 1.00 . A A . 119 ALA HA 1 1
6 12324 1 1 119 ALA HB1 H 84.346 19.118 -0.664 1.00 . A A . 119 ALA HB1 1 1
6 12325 1 1 119 ALA HB2 H 85.535 18.048 0.116 1.00 . A A . 119 ALA HB2 1 1
6 12326 1 1 119 ALA HB3 H 84.274 18.839 1.093 1.00 . A A . 119 ALA HB3 1 1
6 12327 1 1 119 ALA N N 84.326 15.925 0.134 1.00 . A A . 119 ALA N 1 1
6 12328 1 1 119 ALA O O 81.884 16.989 -1.791 1.00 . A A . 119 ALA O 1 1
6 12329 1 1 120 SER C C 83.681 16.144 -4.544 1.00 . A A . 120 SER C 1 1
6 12330 1 1 120 SER CA C 83.464 17.517 -3.906 1.00 . A A . 120 SER CA 1 1
6 12331 1 1 120 SER CB C 84.274 18.567 -4.668 1.00 . A A . 120 SER CB 1 1
6 12332 1 1 120 SER H H 84.875 17.664 -2.254 1.00 . A A . 120 SER H 1 1
6 12333 1 1 120 SER HA H 82.406 17.774 -3.949 1.00 . A A . 120 SER HA 1 1
6 12334 1 1 120 SER HB2 H 83.727 19.509 -4.682 1.00 . A A . 120 SER HB2 1 1
6 12335 1 1 120 SER HB3 H 85.236 18.711 -4.176 1.00 . A A . 120 SER HB3 1 1
6 12336 1 1 120 SER HG H 84.784 18.856 -6.541 1.00 . A A . 120 SER HG 1 1
6 12337 1 1 120 SER N N 83.910 17.481 -2.485 1.00 . A A . 120 SER N 1 1
6 12338 1 1 120 SER O O 82.750 15.495 -4.976 1.00 . A A . 120 SER O 1 1
6 12339 1 1 120 SER OG O 84.486 18.121 -6.000 1.00 . A A . 120 SER OG 1 1
6 12340 1 1 121 GLY C C 84.469 14.260 -6.564 1.00 . A A . 121 GLY C 1 1
6 12341 1 1 121 GLY CA C 85.183 14.364 -5.215 1.00 . A A . 121 GLY CA 1 1
6 12342 1 1 121 GLY H H 85.665 16.250 -4.239 1.00 . A A . 121 GLY H 1 1
6 12343 1 1 121 GLY HA2 H 86.257 14.249 -5.363 1.00 . A A . 121 GLY HA2 1 1
6 12344 1 1 121 GLY HA3 H 84.821 13.578 -4.552 1.00 . A A . 121 GLY HA3 1 1
6 12345 1 1 121 GLY N N 84.905 15.695 -4.605 1.00 . A A . 121 GLY N 1 1
6 12346 1 1 121 GLY O O 84.173 15.252 -7.198 1.00 . A A . 121 GLY O 1 1
6 12347 1 1 122 PHE C C 81.985 13.014 -8.111 1.00 . A A . 122 PHE C 1 1
6 12348 1 1 122 PHE CA C 83.497 12.900 -8.316 1.00 . A A . 122 PHE CA 1 1
6 12349 1 1 122 PHE CB C 83.829 11.523 -8.899 1.00 . A A . 122 PHE CB 1 1
6 12350 1 1 122 PHE CD1 C 85.487 10.234 -7.506 1.00 . A A . 122 PHE CD1 1 1
6 12351 1 1 122 PHE CD2 C 86.320 11.720 -9.231 1.00 . A A . 122 PHE CD2 1 1
6 12352 1 1 122 PHE CE1 C 86.802 9.888 -7.170 1.00 . A A . 122 PHE CE1 1 1
6 12353 1 1 122 PHE CE2 C 87.634 11.376 -8.895 1.00 . A A . 122 PHE CE2 1 1
6 12354 1 1 122 PHE CG C 85.247 11.150 -8.537 1.00 . A A . 122 PHE CG 1 1
6 12355 1 1 122 PHE CZ C 87.875 10.460 -7.864 1.00 . A A . 122 PHE CZ 1 1
6 12356 1 1 122 PHE H H 84.445 12.253 -6.465 1.00 . A A . 122 PHE H 1 1
6 12357 1 1 122 PHE HA H 83.829 13.676 -9.005 1.00 . A A . 122 PHE HA 1 1
6 12358 1 1 122 PHE HB2 H 83.143 10.781 -8.492 1.00 . A A . 122 PHE HB2 1 1
6 12359 1 1 122 PHE HB3 H 83.728 11.555 -9.984 1.00 . A A . 122 PHE HB3 1 1
6 12360 1 1 122 PHE HD1 H 84.659 9.794 -6.971 1.00 . A A . 122 PHE HD1 1 1
6 12361 1 1 122 PHE HD2 H 86.135 12.426 -10.027 1.00 . A A . 122 PHE HD2 1 1
6 12362 1 1 122 PHE HE1 H 86.987 9.181 -6.375 1.00 . A A . 122 PHE HE1 1 1
6 12363 1 1 122 PHE HE2 H 88.462 11.816 -9.430 1.00 . A A . 122 PHE HE2 1 1
6 12364 1 1 122 PHE HZ H 88.889 10.194 -7.604 1.00 . A A . 122 PHE HZ 1 1
6 12365 1 1 122 PHE N N 84.190 13.065 -7.008 1.00 . A A . 122 PHE N 1 1
6 12366 1 1 122 PHE O O 81.271 13.519 -8.953 1.00 . A A . 122 PHE O 1 1
6 12367 1 1 123 LYS C C 79.269 11.985 -7.903 1.00 . A A . 123 LYS C 1 1
6 12368 1 1 123 LYS CA C 80.027 12.630 -6.739 1.00 . A A . 123 LYS CA 1 1
6 12369 1 1 123 LYS CB C 79.613 14.099 -6.612 1.00 . A A . 123 LYS CB 1 1
6 12370 1 1 123 LYS CD C 78.489 14.241 -4.382 1.00 . A A . 123 LYS CD 1 1
6 12371 1 1 123 LYS CE C 77.180 13.922 -3.658 1.00 . A A . 123 LYS CE 1 1
6 12372 1 1 123 LYS CG C 78.264 14.190 -5.894 1.00 . A A . 123 LYS CG 1 1
6 12373 1 1 123 LYS H H 82.102 12.131 -6.308 1.00 . A A . 123 LYS H 1 1
6 12374 1 1 123 LYS HA H 79.790 12.104 -5.815 1.00 . A A . 123 LYS HA 1 1
6 12375 1 1 123 LYS HB2 H 80.366 14.641 -6.040 1.00 . A A . 123 LYS HB2 1 1
6 12376 1 1 123 LYS HB3 H 79.526 14.539 -7.605 1.00 . A A . 123 LYS HB3 1 1
6 12377 1 1 123 LYS HD2 H 79.247 13.509 -4.103 1.00 . A A . 123 LYS HD2 1 1
6 12378 1 1 123 LYS HD3 H 78.827 15.238 -4.099 1.00 . A A . 123 LYS HD3 1 1
6 12379 1 1 123 LYS HE2 H 76.383 14.552 -4.054 1.00 . A A . 123 LYS HE2 1 1
6 12380 1 1 123 LYS HE3 H 76.926 12.874 -3.813 1.00 . A A . 123 LYS HE3 1 1
6 12381 1 1 123 LYS HG2 H 77.743 15.093 -6.213 1.00 . A A . 123 LYS HG2 1 1
6 12382 1 1 123 LYS HG3 H 77.661 13.317 -6.142 1.00 . A A . 123 LYS HG3 1 1
6 12383 1 1 123 LYS HZ1 H 76.477 13.973 -1.722 1.00 . A A . 123 LYS HZ1 1 1
6 12384 1 1 123 LYS HZ2 H 78.080 13.600 -1.833 1.00 . A A . 123 LYS HZ2 1 1
6 12385 1 1 123 LYS HZ3 H 77.578 15.155 -2.057 1.00 . A A . 123 LYS HZ3 1 1
6 12386 1 1 123 LYS N N 81.491 12.548 -6.996 1.00 . A A . 123 LYS N 1 1
6 12387 1 1 123 LYS NZ N 77.342 14.184 -2.200 1.00 . A A . 123 LYS NZ 1 1
6 12388 1 1 123 LYS O O 79.659 10.954 -8.412 1.00 . A A . 123 LYS O 1 1
6 12389 1 1 124 HIS C C 77.084 10.542 -9.152 1.00 . A A . 124 HIS C 1 1
6 12390 1 1 124 HIS CA C 77.412 12.005 -9.455 1.00 . A A . 124 HIS CA 1 1
6 12391 1 1 124 HIS CB C 78.239 12.086 -10.740 1.00 . A A . 124 HIS CB 1 1
6 12392 1 1 124 HIS CD2 C 77.498 14.557 -11.252 1.00 . A A . 124 HIS CD2 1 1
6 12393 1 1 124 HIS CE1 C 79.438 15.357 -11.803 1.00 . A A . 124 HIS CE1 1 1
6 12394 1 1 124 HIS CG C 78.401 13.526 -11.142 1.00 . A A . 124 HIS CG 1 1
6 12395 1 1 124 HIS H H 77.884 13.441 -7.886 1.00 . A A . 124 HIS H 1 1
6 12396 1 1 124 HIS HA H 76.486 12.566 -9.583 1.00 . A A . 124 HIS HA 1 1
6 12397 1 1 124 HIS HB2 H 79.220 11.644 -10.568 1.00 . A A . 124 HIS HB2 1 1
6 12398 1 1 124 HIS HB3 H 77.729 11.542 -11.535 1.00 . A A . 124 HIS HB3 1 1
6 12399 1 1 124 HIS HD1 H 80.512 13.567 -11.525 1.00 . A A . 124 HIS HD1 1 1
6 12400 1 1 124 HIS HD2 H 76.440 14.484 -11.046 1.00 . A A . 124 HIS HD2 1 1
6 12401 1 1 124 HIS HE1 H 80.222 16.031 -12.116 1.00 . A A . 124 HIS HE1 1 1
6 12402 1 1 124 HIS N N 78.191 12.584 -8.325 1.00 . A A . 124 HIS N 1 1
6 12403 1 1 124 HIS ND1 N 79.632 14.061 -11.498 1.00 . A A . 124 HIS ND1 1 1
6 12404 1 1 124 HIS NE2 N 78.157 15.706 -11.670 1.00 . A A . 124 HIS NE2 1 1
6 12405 1 1 124 HIS O O 77.458 9.647 -9.885 1.00 . A A . 124 HIS O 1 1
6 12406 1 1 125 VAL C C 75.598 8.140 -8.992 1.00 . A A . 125 VAL C 1 1
6 12407 1 1 125 VAL CA C 76.040 8.883 -7.729 1.00 . A A . 125 VAL CA 1 1
6 12408 1 1 125 VAL CB C 74.900 8.879 -6.709 1.00 . A A . 125 VAL CB 1 1
6 12409 1 1 125 VAL CG1 C 73.635 9.451 -7.353 1.00 . A A . 125 VAL CG1 1 1
6 12410 1 1 125 VAL CG2 C 74.632 7.442 -6.252 1.00 . A A . 125 VAL CG2 1 1
6 12411 1 1 125 VAL H H 76.090 11.046 -7.479 1.00 . A A . 125 VAL H 1 1
6 12412 1 1 125 VAL HA H 76.911 8.387 -7.302 1.00 . A A . 125 VAL HA 1 1
6 12413 1 1 125 VAL HB H 75.178 9.489 -5.850 1.00 . A A . 125 VAL HB 1 1
6 12414 1 1 125 VAL HG11 H 73.824 10.474 -7.679 1.00 . A A . 125 VAL HG11 1 1
6 12415 1 1 125 VAL HG12 H 73.358 8.841 -8.213 1.00 . A A . 125 VAL HG12 1 1
6 12416 1 1 125 VAL HG13 H 72.823 9.445 -6.626 1.00 . A A . 125 VAL HG13 1 1
6 12417 1 1 125 VAL HG21 H 74.198 7.453 -5.252 1.00 . A A . 125 VAL HG21 1 1
6 12418 1 1 125 VAL HG22 H 75.569 6.886 -6.234 1.00 . A A . 125 VAL HG22 1 1
6 12419 1 1 125 VAL HG23 H 73.939 6.964 -6.943 1.00 . A A . 125 VAL HG23 1 1
6 12420 1 1 125 VAL N N 76.390 10.289 -8.077 1.00 . A A . 125 VAL N 1 1
6 12421 1 1 125 VAL O O 75.060 8.726 -9.912 1.00 . A A . 125 VAL O 1 1
6 12422 1 1 126 VAL C C 73.905 5.801 -10.191 1.00 . A A . 126 VAL C 1 1
6 12423 1 1 126 VAL CA C 75.410 6.080 -10.250 1.00 . A A . 126 VAL CA 1 1
6 12424 1 1 126 VAL CB C 76.173 4.753 -10.284 1.00 . A A . 126 VAL CB 1 1
6 12425 1 1 126 VAL CG1 C 77.540 4.967 -10.936 1.00 . A A . 126 VAL CG1 1 1
6 12426 1 1 126 VAL CG2 C 76.366 4.240 -8.856 1.00 . A A . 126 VAL CG2 1 1
6 12427 1 1 126 VAL H H 76.264 6.387 -8.269 1.00 . A A . 126 VAL H 1 1
6 12428 1 1 126 VAL HA H 75.639 6.655 -11.147 1.00 . A A . 126 VAL HA 1 1
6 12429 1 1 126 VAL HB H 75.606 4.022 -10.860 1.00 . A A . 126 VAL HB 1 1
6 12430 1 1 126 VAL HG11 H 77.404 5.332 -11.954 1.00 . A A . 126 VAL HG11 1 1
6 12431 1 1 126 VAL HG12 H 78.083 4.022 -10.959 1.00 . A A . 126 VAL HG12 1 1
6 12432 1 1 126 VAL HG13 H 78.107 5.698 -10.361 1.00 . A A . 126 VAL HG13 1 1
6 12433 1 1 126 VAL HG21 H 76.448 3.153 -8.867 1.00 . A A . 126 VAL HG21 1 1
6 12434 1 1 126 VAL HG22 H 75.511 4.533 -8.246 1.00 . A A . 126 VAL HG22 1 1
6 12435 1 1 126 VAL HG23 H 77.276 4.669 -8.435 1.00 . A A . 126 VAL HG23 1 1
6 12436 1 1 126 VAL N N 75.818 6.856 -9.045 1.00 . A A . 126 VAL N 1 1
6 12437 1 1 126 VAL O O 73.321 5.738 -9.128 1.00 . A A . 126 VAL O 1 1
6 12438 1 1 127 PRO C C 71.472 3.950 -10.924 1.00 . A A . 127 PRO C 1 1
6 12439 1 1 127 PRO CA C 71.821 5.358 -11.417 1.00 . A A . 127 PRO CA 1 1
6 12440 1 1 127 PRO CB C 71.507 5.498 -12.909 1.00 . A A . 127 PRO CB 1 1
6 12441 1 1 127 PRO CD C 73.911 5.697 -12.660 1.00 . A A . 127 PRO CD 1 1
6 12442 1 1 127 PRO CG C 72.801 5.247 -13.610 1.00 . A A . 127 PRO CG 1 1
6 12443 1 1 127 PRO HA H 71.265 6.103 -10.847 1.00 . A A . 127 PRO HA 1 1
6 12444 1 1 127 PRO HB2 H 70.761 4.764 -13.211 1.00 . A A . 127 PRO HB2 1 1
6 12445 1 1 127 PRO HB3 H 71.152 6.505 -13.125 1.00 . A A . 127 PRO HB3 1 1
6 12446 1 1 127 PRO HD2 H 74.766 5.024 -12.717 1.00 . A A . 127 PRO HD2 1 1
6 12447 1 1 127 PRO HD3 H 74.216 6.718 -12.890 1.00 . A A . 127 PRO HD3 1 1
6 12448 1 1 127 PRO HG2 H 72.906 4.183 -13.827 1.00 . A A . 127 PRO HG2 1 1
6 12449 1 1 127 PRO HG3 H 72.843 5.820 -14.536 1.00 . A A . 127 PRO HG3 1 1
6 12450 1 1 127 PRO N N 73.285 5.637 -11.329 1.00 . A A . 127 PRO N 1 1
6 12451 1 1 127 PRO O O 72.219 3.335 -10.191 1.00 . A A . 127 PRO O 1 1
6 12452 1 1 128 ASN C C 69.408 1.281 -12.075 1.00 . A A . 128 ASN C 1 1
6 12453 1 1 128 ASN CA C 69.941 2.071 -10.878 1.00 . A A . 128 ASN CA 1 1
6 12454 1 1 128 ASN CB C 68.850 2.178 -9.811 1.00 . A A . 128 ASN CB 1 1
6 12455 1 1 128 ASN CG C 69.469 2.647 -8.493 1.00 . A A . 128 ASN CG 1 1
6 12456 1 1 128 ASN H H 69.732 3.966 -11.932 1.00 . A A . 128 ASN H 1 1
6 12457 1 1 128 ASN HA H 70.807 1.557 -10.461 1.00 . A A . 128 ASN HA 1 1
6 12458 1 1 128 ASN HB2 H 68.096 2.896 -10.133 1.00 . A A . 128 ASN HB2 1 1
6 12459 1 1 128 ASN HB3 H 68.386 1.203 -9.667 1.00 . A A . 128 ASN HB3 1 1
6 12460 1 1 128 ASN HD21 H 68.109 4.103 -8.224 1.00 . A A . 128 ASN HD21 1 1
6 12461 1 1 128 ASN HD22 H 69.331 3.962 -6.979 1.00 . A A . 128 ASN HD22 1 1
6 12462 1 1 128 ASN N N 70.339 3.437 -11.322 1.00 . A A . 128 ASN N 1 1
6 12463 1 1 128 ASN ND2 N 68.929 3.646 -7.851 1.00 . A A . 128 ASN ND2 1 1
6 12464 1 1 128 ASN O O 68.217 1.222 -12.311 1.00 . A A . 128 ASN O 1 1
6 12465 1 1 128 ASN OD1 O 70.455 2.098 -8.043 1.00 . A A . 128 ASN OD1 1 1
6 12466 1 1 129 GLU C C 70.656 -1.388 -14.132 1.00 . A A . 129 GLU C 1 1
6 12467 1 1 129 GLU CA C 69.822 -0.111 -14.015 1.00 . A A . 129 GLU CA 1 1
6 12468 1 1 129 GLU CB C 69.994 0.728 -15.283 1.00 . A A . 129 GLU CB 1 1
6 12469 1 1 129 GLU CD C 71.688 1.856 -16.732 1.00 . A A . 129 GLU CD 1 1
6 12470 1 1 129 GLU CG C 71.422 1.274 -15.343 1.00 . A A . 129 GLU CG 1 1
6 12471 1 1 129 GLU H H 71.264 0.735 -12.619 1.00 . A A . 129 GLU H 1 1
6 12472 1 1 129 GLU HA H 68.771 -0.374 -13.892 1.00 . A A . 129 GLU HA 1 1
6 12473 1 1 129 GLU HB2 H 69.805 0.106 -16.158 1.00 . A A . 129 GLU HB2 1 1
6 12474 1 1 129 GLU HB3 H 69.288 1.558 -15.268 1.00 . A A . 129 GLU HB3 1 1
6 12475 1 1 129 GLU HG2 H 71.544 2.056 -14.593 1.00 . A A . 129 GLU HG2 1 1
6 12476 1 1 129 GLU HG3 H 72.128 0.468 -15.146 1.00 . A A . 129 GLU HG3 1 1
6 12477 1 1 129 GLU N N 70.279 0.674 -12.833 1.00 . A A . 129 GLU N 1 1
6 12478 1 1 129 GLU O O 71.793 -1.440 -13.706 1.00 . A A . 129 GLU O 1 1
6 12479 1 1 129 GLU OE1 O 71.848 1.078 -17.658 1.00 . A A . 129 GLU OE1 1 1
6 12480 1 1 129 GLU OE2 O 71.726 3.071 -16.848 1.00 . A A . 129 GLU OE2 1 1
6 12481 1 1 130 VAL C C 71.935 -3.525 -15.926 1.00 . A A . 130 VAL C 1 1
6 12482 1 1 130 VAL CA C 70.862 -3.693 -14.849 1.00 . A A . 130 VAL CA 1 1
6 12483 1 1 130 VAL CB C 69.905 -4.817 -15.251 1.00 . A A . 130 VAL CB 1 1
6 12484 1 1 130 VAL CG1 C 70.506 -6.167 -14.851 1.00 . A A . 130 VAL CG1 1 1
6 12485 1 1 130 VAL CG2 C 68.566 -4.625 -14.538 1.00 . A A . 130 VAL CG2 1 1
6 12486 1 1 130 VAL H H 69.153 -2.357 -15.052 1.00 . A A . 130 VAL H 1 1
6 12487 1 1 130 VAL HA H 71.336 -3.942 -13.899 1.00 . A A . 130 VAL HA 1 1
6 12488 1 1 130 VAL HB H 69.750 -4.793 -16.329 1.00 . A A . 130 VAL HB 1 1
6 12489 1 1 130 VAL HG11 H 71.461 -6.305 -15.358 1.00 . A A . 130 VAL HG11 1 1
6 12490 1 1 130 VAL HG12 H 69.823 -6.967 -15.137 1.00 . A A . 130 VAL HG12 1 1
6 12491 1 1 130 VAL HG13 H 70.661 -6.190 -13.772 1.00 . A A . 130 VAL HG13 1 1
6 12492 1 1 130 VAL HG21 H 68.023 -5.571 -14.523 1.00 . A A . 130 VAL HG21 1 1
6 12493 1 1 130 VAL HG22 H 67.976 -3.877 -15.067 1.00 . A A . 130 VAL HG22 1 1
6 12494 1 1 130 VAL HG23 H 68.743 -4.292 -13.515 1.00 . A A . 130 VAL HG23 1 1
6 12495 1 1 130 VAL N N 70.100 -2.420 -14.705 1.00 . A A . 130 VAL N 1 1
6 12496 1 1 130 VAL O O 72.659 -2.550 -15.947 1.00 . A A . 130 VAL O 1 1
6 12497 1 1 131 VAL C C 72.783 -3.133 -18.756 1.00 . A A . 131 VAL C 1 1
6 12498 1 1 131 VAL CA C 73.071 -4.364 -17.894 1.00 . A A . 131 VAL CA 1 1
6 12499 1 1 131 VAL CB C 73.026 -5.619 -18.767 1.00 . A A . 131 VAL CB 1 1
6 12500 1 1 131 VAL CG1 C 74.364 -5.788 -19.488 1.00 . A A . 131 VAL CG1 1 1
6 12501 1 1 131 VAL CG2 C 72.764 -6.842 -17.884 1.00 . A A . 131 VAL CG2 1 1
6 12502 1 1 131 VAL H H 71.432 -5.272 -16.783 1.00 . A A . 131 VAL H 1 1
6 12503 1 1 131 VAL HA H 74.059 -4.269 -17.445 1.00 . A A . 131 VAL HA 1 1
6 12504 1 1 131 VAL HB H 72.226 -5.523 -19.501 1.00 . A A . 131 VAL HB 1 1
6 12505 1 1 131 VAL HG11 H 74.551 -4.918 -20.117 1.00 . A A . 131 VAL HG11 1 1
6 12506 1 1 131 VAL HG12 H 75.163 -5.883 -18.753 1.00 . A A . 131 VAL HG12 1 1
6 12507 1 1 131 VAL HG13 H 74.332 -6.684 -20.108 1.00 . A A . 131 VAL HG13 1 1
6 12508 1 1 131 VAL HG21 H 73.090 -7.743 -18.405 1.00 . A A . 131 VAL HG21 1 1
6 12509 1 1 131 VAL HG22 H 73.319 -6.742 -16.951 1.00 . A A . 131 VAL HG22 1 1
6 12510 1 1 131 VAL HG23 H 71.699 -6.912 -17.667 1.00 . A A . 131 VAL HG23 1 1
6 12511 1 1 131 VAL N N 72.044 -4.469 -16.819 1.00 . A A . 131 VAL N 1 1
6 12512 1 1 131 VAL O O 71.660 -2.677 -18.848 1.00 . A A . 131 VAL O 1 1
6 12513 1 1 132 VAL C C 72.854 -1.806 -21.531 1.00 . A A . 132 VAL C 1 1
6 12514 1 1 132 VAL CA C 73.570 -1.392 -20.244 1.00 . A A . 132 VAL CA 1 1
6 12515 1 1 132 VAL CB C 74.921 -0.762 -20.590 1.00 . A A . 132 VAL CB 1 1
6 12516 1 1 132 VAL CG1 C 74.697 0.618 -21.211 1.00 . A A . 132 VAL CG1 1 1
6 12517 1 1 132 VAL CG2 C 75.756 -0.618 -19.317 1.00 . A A . 132 VAL CG2 1 1
6 12518 1 1 132 VAL H H 74.713 -2.986 -19.298 1.00 . A A . 132 VAL H 1 1
6 12519 1 1 132 VAL HA H 72.959 -0.668 -19.705 1.00 . A A . 132 VAL HA 1 1
6 12520 1 1 132 VAL HB H 75.447 -1.399 -21.300 1.00 . A A . 132 VAL HB 1 1
6 12521 1 1 132 VAL HG11 H 74.101 0.516 -22.119 1.00 . A A . 132 VAL HG11 1 1
6 12522 1 1 132 VAL HG12 H 75.659 1.066 -21.457 1.00 . A A . 132 VAL HG12 1 1
6 12523 1 1 132 VAL HG13 H 74.170 1.255 -20.501 1.00 . A A . 132 VAL HG13 1 1
6 12524 1 1 132 VAL HG21 H 76.719 -0.170 -19.562 1.00 . A A . 132 VAL HG21 1 1
6 12525 1 1 132 VAL HG22 H 75.229 0.019 -18.607 1.00 . A A . 132 VAL HG22 1 1
6 12526 1 1 132 VAL HG23 H 75.915 -1.601 -18.874 1.00 . A A . 132 VAL HG23 1 1
6 12527 1 1 132 VAL N N 73.788 -2.592 -19.388 1.00 . A A . 132 VAL N 1 1
6 12528 1 1 132 VAL O O 73.207 -2.785 -22.161 1.00 . A A . 132 VAL O 1 1
6 12529 1 1 133 GLN C C 72.118 -1.733 -24.287 1.00 . A A . 133 GLN C 1 1
6 12530 1 1 133 GLN CA C 71.116 -1.424 -23.172 1.00 . A A . 133 GLN CA 1 1
6 12531 1 1 133 GLN CB C 70.230 -0.249 -23.592 1.00 . A A . 133 GLN CB 1 1
6 12532 1 1 133 GLN CD C 68.221 1.037 -22.847 1.00 . A A . 133 GLN CD 1 1
6 12533 1 1 133 GLN CG C 69.458 0.268 -22.378 1.00 . A A . 133 GLN CG 1 1
6 12534 1 1 133 GLN H H 71.575 -0.263 -21.388 1.00 . A A . 133 GLN H 1 1
6 12535 1 1 133 GLN HA H 70.493 -2.300 -22.990 1.00 . A A . 133 GLN HA 1 1
6 12536 1 1 133 GLN HB2 H 70.854 0.550 -23.994 1.00 . A A . 133 GLN HB2 1 1
6 12537 1 1 133 GLN HB3 H 69.527 -0.579 -24.356 1.00 . A A . 133 GLN HB3 1 1
6 12538 1 1 133 GLN HE21 H 67.678 1.551 -20.982 1.00 . A A . 133 GLN HE21 1 1
6 12539 1 1 133 GLN HE22 H 66.634 2.123 -22.264 1.00 . A A . 133 GLN HE22 1 1
6 12540 1 1 133 GLN HG2 H 69.149 -0.574 -21.758 1.00 . A A . 133 GLN HG2 1 1
6 12541 1 1 133 GLN HG3 H 70.098 0.932 -21.796 1.00 . A A . 133 GLN HG3 1 1
6 12542 1 1 133 GLN N N 71.852 -1.071 -21.927 1.00 . A A . 133 GLN N 1 1
6 12543 1 1 133 GLN NE2 N 67.453 1.614 -21.964 1.00 . A A . 133 GLN NE2 1 1
6 12544 1 1 133 GLN O O 72.303 -2.900 -24.584 1.00 . A A . 133 GLN O 1 1
6 12545 1 1 133 GLN OXT O 72.682 -0.794 -24.824 1.00 . A A . 133 GLN OXT 1 1
6 12546 1 1 133 GLN OE1 O 67.951 1.111 -24.030 1.00 . A A . 133 GLN OE1 1 1
7 12547 1 1 1 GLU C C 103.954 -2.316 15.454 1.00 . A A . 1 GLU C 1 1
7 12548 1 1 1 GLU CA C 104.311 -0.872 15.097 1.00 . A A . 1 GLU CA 1 1
7 12549 1 1 1 GLU CB C 105.537 -0.437 15.902 1.00 . A A . 1 GLU CB 1 1
7 12550 1 1 1 GLU CD C 108.033 -0.567 15.832 1.00 . A A . 1 GLU CD 1 1
7 12551 1 1 1 GLU CG C 106.734 -1.313 15.526 1.00 . A A . 1 GLU CG 1 1
7 12552 1 1 1 GLU H1 H 102.353 -0.267 14.889 1.00 . A A . 1 GLU H1 1 1
7 12553 1 1 1 GLU H2 H 103.399 0.973 15.186 1.00 . A A . 1 GLU H2 1 1
7 12554 1 1 1 GLU H3 H 102.956 -0.042 16.408 1.00 . A A . 1 GLU H3 1 1
7 12555 1 1 1 GLU HA H 104.534 -0.805 14.032 1.00 . A A . 1 GLU HA 1 1
7 12556 1 1 1 GLU HB2 H 105.767 0.605 15.681 1.00 . A A . 1 GLU HB2 1 1
7 12557 1 1 1 GLU HB3 H 105.329 -0.545 16.967 1.00 . A A . 1 GLU HB3 1 1
7 12558 1 1 1 GLU HG2 H 106.702 -2.238 16.103 1.00 . A A . 1 GLU HG2 1 1
7 12559 1 1 1 GLU HG3 H 106.692 -1.547 14.462 1.00 . A A . 1 GLU HG3 1 1
7 12560 1 1 1 GLU N N 103.162 0.020 15.421 1.00 . A A . 1 GLU N 1 1
7 12561 1 1 1 GLU O O 103.892 -2.683 16.610 1.00 . A A . 1 GLU O 1 1
7 12562 1 1 1 GLU OE1 O 108.908 -1.165 16.437 1.00 . A A . 1 GLU OE1 1 1
7 12563 1 1 1 GLU OE2 O 108.130 0.591 15.459 1.00 . A A . 1 GLU OE2 1 1
7 12564 1 1 2 HIS C C 102.940 -5.248 13.455 1.00 . A A . 2 HIS C 1 1
7 12565 1 1 2 HIS CA C 103.365 -4.559 14.752 1.00 . A A . 2 HIS CA 1 1
7 12566 1 1 2 HIS CB C 102.212 -4.606 15.757 1.00 . A A . 2 HIS CB 1 1
7 12567 1 1 2 HIS CD2 C 100.669 -2.937 14.436 1.00 . A A . 2 HIS CD2 1 1
7 12568 1 1 2 HIS CE1 C 100.172 -1.603 16.074 1.00 . A A . 2 HIS CE1 1 1
7 12569 1 1 2 HIS CG C 101.314 -3.416 15.550 1.00 . A A . 2 HIS CG 1 1
7 12570 1 1 2 HIS H H 103.775 -2.814 13.515 1.00 . A A . 2 HIS H 1 1
7 12571 1 1 2 HIS HA H 104.232 -5.072 15.169 1.00 . A A . 2 HIS HA 1 1
7 12572 1 1 2 HIS HB2 H 101.640 -5.522 15.611 1.00 . A A . 2 HIS HB2 1 1
7 12573 1 1 2 HIS HB3 H 102.613 -4.586 16.771 1.00 . A A . 2 HIS HB3 1 1
7 12574 1 1 2 HIS HD1 H 101.295 -2.616 17.541 1.00 . A A . 2 HIS HD1 1 1
7 12575 1 1 2 HIS HD2 H 100.712 -3.379 13.451 1.00 . A A . 2 HIS HD2 1 1
7 12576 1 1 2 HIS HE1 H 99.753 -0.790 16.647 1.00 . A A . 2 HIS HE1 1 1
7 12577 1 1 2 HIS N N 103.718 -3.139 14.469 1.00 . A A . 2 HIS N 1 1
7 12578 1 1 2 HIS ND1 N 100.984 -2.549 16.582 1.00 . A A . 2 HIS ND1 1 1
7 12579 1 1 2 HIS NE2 N 99.951 -1.796 14.773 1.00 . A A . 2 HIS NE2 1 1
7 12580 1 1 2 HIS O O 101.766 -5.390 13.174 1.00 . A A . 2 HIS O 1 1
7 12581 1 1 3 PRO C C 102.597 -7.493 11.530 1.00 . A A . 3 PRO C 1 1
7 12582 1 1 3 PRO CA C 103.621 -6.364 11.374 1.00 . A A . 3 PRO CA 1 1
7 12583 1 1 3 PRO CB C 104.984 -6.926 10.966 1.00 . A A . 3 PRO CB 1 1
7 12584 1 1 3 PRO CD C 105.335 -5.545 12.930 1.00 . A A . 3 PRO CD 1 1
7 12585 1 1 3 PRO CG C 105.992 -6.060 11.648 1.00 . A A . 3 PRO CG 1 1
7 12586 1 1 3 PRO HA H 103.274 -5.645 10.632 1.00 . A A . 3 PRO HA 1 1
7 12587 1 1 3 PRO HB2 H 105.082 -7.956 11.308 1.00 . A A . 3 PRO HB2 1 1
7 12588 1 1 3 PRO HB3 H 105.108 -6.876 9.885 1.00 . A A . 3 PRO HB3 1 1
7 12589 1 1 3 PRO HD2 H 105.623 -6.165 13.779 1.00 . A A . 3 PRO HD2 1 1
7 12590 1 1 3 PRO HD3 H 105.603 -4.504 13.112 1.00 . A A . 3 PRO HD3 1 1
7 12591 1 1 3 PRO HG2 H 106.883 -6.640 11.890 1.00 . A A . 3 PRO HG2 1 1
7 12592 1 1 3 PRO HG3 H 106.257 -5.221 11.005 1.00 . A A . 3 PRO HG3 1 1
7 12593 1 1 3 PRO N N 103.893 -5.675 12.668 1.00 . A A . 3 PRO N 1 1
7 12594 1 1 3 PRO O O 102.945 -8.627 11.797 1.00 . A A . 3 PRO O 1 1
7 12595 1 1 4 GLU C C 100.145 -9.023 10.218 1.00 . A A . 4 GLU C 1 1
7 12596 1 1 4 GLU CA C 100.292 -8.242 11.525 1.00 . A A . 4 GLU CA 1 1
7 12597 1 1 4 GLU CB C 98.956 -7.586 11.879 1.00 . A A . 4 GLU CB 1 1
7 12598 1 1 4 GLU CD C 97.712 -6.784 13.893 1.00 . A A . 4 GLU CD 1 1
7 12599 1 1 4 GLU CG C 99.082 -6.856 13.218 1.00 . A A . 4 GLU CG 1 1
7 12600 1 1 4 GLU H H 101.070 -6.241 11.155 1.00 . A A . 4 GLU H 1 1
7 12601 1 1 4 GLU HA H 100.580 -8.926 12.323 1.00 . A A . 4 GLU HA 1 1
7 12602 1 1 4 GLU HB2 H 98.686 -6.872 11.101 1.00 . A A . 4 GLU HB2 1 1
7 12603 1 1 4 GLU HB3 H 98.184 -8.351 11.954 1.00 . A A . 4 GLU HB3 1 1
7 12604 1 1 4 GLU HG2 H 99.776 -7.396 13.862 1.00 . A A . 4 GLU HG2 1 1
7 12605 1 1 4 GLU HG3 H 99.456 -5.847 13.047 1.00 . A A . 4 GLU HG3 1 1
7 12606 1 1 4 GLU N N 101.337 -7.190 11.376 1.00 . A A . 4 GLU N 1 1
7 12607 1 1 4 GLU O O 99.945 -10.221 10.220 1.00 . A A . 4 GLU O 1 1
7 12608 1 1 4 GLU OE1 O 97.022 -7.792 13.898 1.00 . A A . 4 GLU OE1 1 1
7 12609 1 1 4 GLU OE2 O 97.375 -5.725 14.396 1.00 . A A . 4 GLU OE2 1 1
7 12610 1 1 5 PHE C C 101.102 -10.224 7.738 1.00 . A A . 5 PHE C 1 1
7 12611 1 1 5 PHE CA C 100.097 -9.072 7.801 1.00 . A A . 5 PHE CA 1 1
7 12612 1 1 5 PHE CB C 100.350 -8.106 6.640 1.00 . A A . 5 PHE CB 1 1
7 12613 1 1 5 PHE CD1 C 100.658 -9.118 4.350 1.00 . A A . 5 PHE CD1 1 1
7 12614 1 1 5 PHE CD2 C 98.414 -8.868 5.223 1.00 . A A . 5 PHE CD2 1 1
7 12615 1 1 5 PHE CE1 C 100.141 -9.690 3.182 1.00 . A A . 5 PHE CE1 1 1
7 12616 1 1 5 PHE CE2 C 97.897 -9.437 4.059 1.00 . A A . 5 PHE CE2 1 1
7 12617 1 1 5 PHE CG C 99.794 -8.708 5.372 1.00 . A A . 5 PHE CG 1 1
7 12618 1 1 5 PHE CZ C 98.758 -9.850 3.037 1.00 . A A . 5 PHE CZ 1 1
7 12619 1 1 5 PHE H H 100.407 -7.362 9.116 1.00 . A A . 5 PHE H 1 1
7 12620 1 1 5 PHE HA H 99.086 -9.473 7.720 1.00 . A A . 5 PHE HA 1 1
7 12621 1 1 5 PHE HB2 H 99.855 -7.156 6.841 1.00 . A A . 5 PHE HB2 1 1
7 12622 1 1 5 PHE HB3 H 101.422 -7.942 6.528 1.00 . A A . 5 PHE HB3 1 1
7 12623 1 1 5 PHE HD1 H 101.725 -8.992 4.463 1.00 . A A . 5 PHE HD1 1 1
7 12624 1 1 5 PHE HD2 H 97.746 -8.551 6.011 1.00 . A A . 5 PHE HD2 1 1
7 12625 1 1 5 PHE HE1 H 100.808 -10.008 2.394 1.00 . A A . 5 PHE HE1 1 1
7 12626 1 1 5 PHE HE2 H 96.829 -9.558 3.946 1.00 . A A . 5 PHE HE2 1 1
7 12627 1 1 5 PHE HZ H 98.357 -10.292 2.138 1.00 . A A . 5 PHE HZ 1 1
7 12628 1 1 5 PHE N N 100.239 -8.358 9.101 1.00 . A A . 5 PHE N 1 1
7 12629 1 1 5 PHE O O 100.951 -11.149 6.967 1.00 . A A . 5 PHE O 1 1
7 12630 1 1 6 LEU C C 102.652 -12.423 9.405 1.00 . A A . 6 LEU C 1 1
7 12631 1 1 6 LEU CA C 103.137 -11.271 8.527 1.00 . A A . 6 LEU CA 1 1
7 12632 1 1 6 LEU CB C 104.472 -10.746 9.060 1.00 . A A . 6 LEU CB 1 1
7 12633 1 1 6 LEU CD1 C 106.216 -8.988 8.730 1.00 . A A . 6 LEU CD1 1 1
7 12634 1 1 6 LEU CD2 C 104.522 -9.418 6.946 1.00 . A A . 6 LEU CD2 1 1
7 12635 1 1 6 LEU CG C 104.760 -9.371 8.456 1.00 . A A . 6 LEU CG 1 1
7 12636 1 1 6 LEU H H 102.238 -9.397 9.178 1.00 . A A . 6 LEU H 1 1
7 12637 1 1 6 LEU HA H 103.270 -11.625 7.504 1.00 . A A . 6 LEU HA 1 1
7 12638 1 1 6 LEU HB2 H 104.421 -10.662 10.146 1.00 . A A . 6 LEU HB2 1 1
7 12639 1 1 6 LEU HB3 H 105.269 -11.437 8.786 1.00 . A A . 6 LEU HB3 1 1
7 12640 1 1 6 LEU HD11 H 106.872 -9.565 8.078 1.00 . A A . 6 LEU HD11 1 1
7 12641 1 1 6 LEU HD12 H 106.354 -7.925 8.535 1.00 . A A . 6 LEU HD12 1 1
7 12642 1 1 6 LEU HD13 H 106.459 -9.202 9.770 1.00 . A A . 6 LEU HD13 1 1
7 12643 1 1 6 LEU HD21 H 105.120 -8.647 6.459 1.00 . A A . 6 LEU HD21 1 1
7 12644 1 1 6 LEU HD22 H 103.466 -9.242 6.739 1.00 . A A . 6 LEU HD22 1 1
7 12645 1 1 6 LEU HD23 H 104.809 -10.397 6.563 1.00 . A A . 6 LEU HD23 1 1
7 12646 1 1 6 LEU HG H 104.099 -8.631 8.906 1.00 . A A . 6 LEU HG 1 1
7 12647 1 1 6 LEU N N 102.129 -10.176 8.544 1.00 . A A . 6 LEU N 1 1
7 12648 1 1 6 LEU O O 102.878 -13.580 9.112 1.00 . A A . 6 LEU O 1 1
7 12649 1 1 7 LYS C C 100.081 -13.615 10.936 1.00 . A A . 7 LYS C 1 1
7 12650 1 1 7 LYS CA C 101.482 -13.190 11.381 1.00 . A A . 7 LYS CA 1 1
7 12651 1 1 7 LYS CB C 101.423 -12.668 12.819 1.00 . A A . 7 LYS CB 1 1
7 12652 1 1 7 LYS CD C 103.604 -13.383 13.822 1.00 . A A . 7 LYS CD 1 1
7 12653 1 1 7 LYS CE C 103.398 -13.455 15.336 1.00 . A A . 7 LYS CE 1 1
7 12654 1 1 7 LYS CG C 102.815 -12.199 13.251 1.00 . A A . 7 LYS CG 1 1
7 12655 1 1 7 LYS H H 101.808 -11.148 10.708 1.00 . A A . 7 LYS H 1 1
7 12656 1 1 7 LYS HA H 102.154 -14.047 11.333 1.00 . A A . 7 LYS HA 1 1
7 12657 1 1 7 LYS HB2 H 100.725 -11.833 12.873 1.00 . A A . 7 LYS HB2 1 1
7 12658 1 1 7 LYS HB3 H 101.086 -13.466 13.481 1.00 . A A . 7 LYS HB3 1 1
7 12659 1 1 7 LYS HD2 H 103.253 -14.307 13.364 1.00 . A A . 7 LYS HD2 1 1
7 12660 1 1 7 LYS HD3 H 104.664 -13.250 13.606 1.00 . A A . 7 LYS HD3 1 1
7 12661 1 1 7 LYS HE2 H 104.014 -14.254 15.748 1.00 . A A . 7 LYS HE2 1 1
7 12662 1 1 7 LYS HE3 H 103.687 -12.505 15.788 1.00 . A A . 7 LYS HE3 1 1
7 12663 1 1 7 LYS HG2 H 103.344 -11.793 12.389 1.00 . A A . 7 LYS HG2 1 1
7 12664 1 1 7 LYS HG3 H 102.717 -11.427 14.014 1.00 . A A . 7 LYS HG3 1 1
7 12665 1 1 7 LYS HZ1 H 101.879 -14.111 16.564 1.00 . A A . 7 LYS HZ1 1 1
7 12666 1 1 7 LYS HZ2 H 101.604 -14.395 14.963 1.00 . A A . 7 LYS HZ2 1 1
7 12667 1 1 7 LYS HZ3 H 101.437 -12.871 15.570 1.00 . A A . 7 LYS HZ3 1 1
7 12668 1 1 7 LYS N N 101.984 -12.117 10.483 1.00 . A A . 7 LYS N 1 1
7 12669 1 1 7 LYS NZ N 101.964 -13.730 15.632 1.00 . A A . 7 LYS NZ 1 1
7 12670 1 1 7 LYS O O 99.475 -14.495 11.512 1.00 . A A . 7 LYS O 1 1
7 12671 1 1 8 ALA C C 98.054 -14.883 9.419 1.00 . A A . 8 ALA C 1 1
7 12672 1 1 8 ALA CA C 98.202 -13.360 9.427 1.00 . A A . 8 ALA CA 1 1
7 12673 1 1 8 ALA CB C 98.006 -12.823 8.007 1.00 . A A . 8 ALA CB 1 1
7 12674 1 1 8 ALA H H 100.085 -12.265 9.445 1.00 . A A . 8 ALA H 1 1
7 12675 1 1 8 ALA HA H 97.452 -12.925 10.087 1.00 . A A . 8 ALA HA 1 1
7 12676 1 1 8 ALA HB1 H 98.602 -13.412 7.310 1.00 . A A . 8 ALA HB1 1 1
7 12677 1 1 8 ALA HB2 H 98.324 -11.781 7.966 1.00 . A A . 8 ALA HB2 1 1
7 12678 1 1 8 ALA HB3 H 96.953 -12.892 7.734 1.00 . A A . 8 ALA HB3 1 1
7 12679 1 1 8 ALA N N 99.563 -12.994 9.910 1.00 . A A . 8 ALA N 1 1
7 12680 1 1 8 ALA O O 99.018 -15.610 9.544 1.00 . A A . 8 ALA O 1 1
7 12681 1 1 9 GLY C C 96.122 -17.302 10.625 1.00 . A A . 9 GLY C 1 1
7 12682 1 1 9 GLY CA C 96.643 -16.847 9.261 1.00 . A A . 9 GLY CA 1 1
7 12683 1 1 9 GLY H H 96.064 -14.747 9.174 1.00 . A A . 9 GLY H 1 1
7 12684 1 1 9 GLY HA2 H 95.916 -17.103 8.490 1.00 . A A . 9 GLY HA2 1 1
7 12685 1 1 9 GLY HA3 H 97.589 -17.345 9.048 1.00 . A A . 9 GLY HA3 1 1
7 12686 1 1 9 GLY N N 96.852 -15.370 9.276 1.00 . A A . 9 GLY N 1 1
7 12687 1 1 9 GLY O O 96.844 -17.876 11.416 1.00 . A A . 9 GLY O 1 1
7 12688 1 1 10 LYS C C 92.861 -17.939 12.031 1.00 . A A . 10 LYS C 1 1
7 12689 1 1 10 LYS CA C 94.308 -17.471 12.219 1.00 . A A . 10 LYS CA 1 1
7 12690 1 1 10 LYS CB C 94.337 -16.290 13.190 1.00 . A A . 10 LYS CB 1 1
7 12691 1 1 10 LYS CD C 93.814 -13.846 13.252 1.00 . A A . 10 LYS CD 1 1
7 12692 1 1 10 LYS CE C 93.942 -13.924 14.774 1.00 . A A . 10 LYS CE 1 1
7 12693 1 1 10 LYS CG C 93.372 -15.205 12.706 1.00 . A A . 10 LYS CG 1 1
7 12694 1 1 10 LYS H H 94.288 -16.576 10.236 1.00 . A A . 10 LYS H 1 1
7 12695 1 1 10 LYS HA H 94.903 -18.288 12.625 1.00 . A A . 10 LYS HA 1 1
7 12696 1 1 10 LYS HB2 H 94.037 -16.627 14.181 1.00 . A A . 10 LYS HB2 1 1
7 12697 1 1 10 LYS HB3 H 95.348 -15.882 13.235 1.00 . A A . 10 LYS HB3 1 1
7 12698 1 1 10 LYS HD2 H 94.778 -13.577 12.819 1.00 . A A . 10 LYS HD2 1 1
7 12699 1 1 10 LYS HD3 H 93.074 -13.091 12.988 1.00 . A A . 10 LYS HD3 1 1
7 12700 1 1 10 LYS HE2 H 93.066 -14.423 15.188 1.00 . A A . 10 LYS HE2 1 1
7 12701 1 1 10 LYS HE3 H 94.838 -14.488 15.035 1.00 . A A . 10 LYS HE3 1 1
7 12702 1 1 10 LYS HG2 H 93.375 -15.177 11.617 1.00 . A A . 10 LYS HG2 1 1
7 12703 1 1 10 LYS HG3 H 92.367 -15.430 13.062 1.00 . A A . 10 LYS HG3 1 1
7 12704 1 1 10 LYS HZ1 H 94.126 -12.598 16.339 1.00 . A A . 10 LYS HZ1 1 1
7 12705 1 1 10 LYS HZ2 H 94.853 -12.086 14.951 1.00 . A A . 10 LYS HZ2 1 1
7 12706 1 1 10 LYS HZ3 H 93.211 -12.025 15.092 1.00 . A A . 10 LYS HZ3 1 1
7 12707 1 1 10 LYS N N 94.872 -17.053 10.908 1.00 . A A . 10 LYS N 1 1
7 12708 1 1 10 LYS NZ N 94.041 -12.548 15.334 1.00 . A A . 10 LYS NZ 1 1
7 12709 1 1 10 LYS O O 92.169 -18.239 12.984 1.00 . A A . 10 LYS O 1 1
7 12710 1 1 11 GLU C C 90.773 -18.638 9.066 1.00 . A A . 11 GLU C 1 1
7 12711 1 1 11 GLU CA C 91.000 -18.462 10.573 1.00 . A A . 11 GLU CA 1 1
7 12712 1 1 11 GLU CB C 90.027 -17.414 11.116 1.00 . A A . 11 GLU CB 1 1
7 12713 1 1 11 GLU CD C 89.426 -14.993 10.961 1.00 . A A . 11 GLU CD 1 1
7 12714 1 1 11 GLU CG C 90.054 -16.175 10.220 1.00 . A A . 11 GLU CG 1 1
7 12715 1 1 11 GLU H H 92.991 -17.756 10.032 1.00 . A A . 11 GLU H 1 1
7 12716 1 1 11 GLU HA H 90.833 -19.412 11.080 1.00 . A A . 11 GLU HA 1 1
7 12717 1 1 11 GLU HB2 H 89.019 -17.828 11.132 1.00 . A A . 11 GLU HB2 1 1
7 12718 1 1 11 GLU HB3 H 90.320 -17.136 12.128 1.00 . A A . 11 GLU HB3 1 1
7 12719 1 1 11 GLU HG2 H 91.085 -15.936 9.962 1.00 . A A . 11 GLU HG2 1 1
7 12720 1 1 11 GLU HG3 H 89.488 -16.374 9.309 1.00 . A A . 11 GLU HG3 1 1
7 12721 1 1 11 GLU N N 92.401 -18.009 10.812 1.00 . A A . 11 GLU N 1 1
7 12722 1 1 11 GLU O O 91.281 -17.880 8.265 1.00 . A A . 11 GLU O 1 1
7 12723 1 1 11 GLU OE1 O 88.799 -14.175 10.310 1.00 . A A . 11 GLU OE1 1 1
7 12724 1 1 11 GLU OE2 O 89.584 -14.927 12.170 1.00 . A A . 11 GLU OE2 1 1
7 12725 1 1 12 PRO C C 88.714 -18.907 6.660 1.00 . A A . 12 PRO C 1 1
7 12726 1 1 12 PRO CA C 89.711 -19.909 7.249 1.00 . A A . 12 PRO CA 1 1
7 12727 1 1 12 PRO CB C 89.102 -21.311 7.273 1.00 . A A . 12 PRO CB 1 1
7 12728 1 1 12 PRO CD C 89.352 -20.602 9.576 1.00 . A A . 12 PRO CD 1 1
7 12729 1 1 12 PRO CG C 88.502 -21.455 8.632 1.00 . A A . 12 PRO CG 1 1
7 12730 1 1 12 PRO HA H 90.631 -19.910 6.666 1.00 . A A . 12 PRO HA 1 1
7 12731 1 1 12 PRO HB2 H 88.334 -21.407 6.504 1.00 . A A . 12 PRO HB2 1 1
7 12732 1 1 12 PRO HB3 H 89.879 -22.061 7.123 1.00 . A A . 12 PRO HB3 1 1
7 12733 1 1 12 PRO HD2 H 88.725 -20.092 10.307 1.00 . A A . 12 PRO HD2 1 1
7 12734 1 1 12 PRO HD3 H 90.095 -21.220 10.080 1.00 . A A . 12 PRO HD3 1 1
7 12735 1 1 12 PRO HG2 H 87.475 -21.092 8.625 1.00 . A A . 12 PRO HG2 1 1
7 12736 1 1 12 PRO HG3 H 88.526 -22.499 8.945 1.00 . A A . 12 PRO HG3 1 1
7 12737 1 1 12 PRO N N 90.011 -19.632 8.684 1.00 . A A . 12 PRO N 1 1
7 12738 1 1 12 PRO O O 87.519 -19.124 6.676 1.00 . A A . 12 PRO O 1 1
7 12739 1 1 13 GLY C C 89.077 -15.712 4.846 1.00 . A A . 13 GLY C 1 1
7 12740 1 1 13 GLY CA C 88.268 -16.801 5.552 1.00 . A A . 13 GLY CA 1 1
7 12741 1 1 13 GLY H H 90.190 -17.645 6.134 1.00 . A A . 13 GLY H 1 1
7 12742 1 1 13 GLY HA2 H 87.611 -17.288 4.832 1.00 . A A . 13 GLY HA2 1 1
7 12743 1 1 13 GLY HA3 H 87.670 -16.352 6.344 1.00 . A A . 13 GLY HA3 1 1
7 12744 1 1 13 GLY N N 89.193 -17.810 6.139 1.00 . A A . 13 GLY N 1 1
7 12745 1 1 13 GLY O O 89.599 -15.911 3.767 1.00 . A A . 13 GLY O 1 1
7 12746 1 1 14 LEU C C 90.432 -12.476 5.888 1.00 . A A . 14 LEU C 1 1
7 12747 1 1 14 LEU CA C 89.954 -13.455 4.813 1.00 . A A . 14 LEU CA 1 1
7 12748 1 1 14 LEU CB C 89.057 -12.715 3.817 1.00 . A A . 14 LEU CB 1 1
7 12749 1 1 14 LEU CD1 C 90.253 -12.739 1.618 1.00 . A A . 14 LEU CD1 1 1
7 12750 1 1 14 LEU CD2 C 89.158 -10.641 2.421 1.00 . A A . 14 LEU CD2 1 1
7 12751 1 1 14 LEU CG C 89.921 -11.896 2.853 1.00 . A A . 14 LEU CG 1 1
7 12752 1 1 14 LEU H H 88.742 -14.415 6.344 1.00 . A A . 14 LEU H 1 1
7 12753 1 1 14 LEU HA H 90.816 -13.868 4.288 1.00 . A A . 14 LEU HA 1 1
7 12754 1 1 14 LEU HB2 H 88.470 -13.438 3.251 1.00 . A A . 14 LEU HB2 1 1
7 12755 1 1 14 LEU HB3 H 88.387 -12.048 4.359 1.00 . A A . 14 LEU HB3 1 1
7 12756 1 1 14 LEU HD11 H 90.797 -13.633 1.923 1.00 . A A . 14 LEU HD11 1 1
7 12757 1 1 14 LEU HD12 H 89.330 -13.028 1.116 1.00 . A A . 14 LEU HD12 1 1
7 12758 1 1 14 LEU HD13 H 90.870 -12.154 0.935 1.00 . A A . 14 LEU HD13 1 1
7 12759 1 1 14 LEU HD21 H 88.920 -10.040 3.299 1.00 . A A . 14 LEU HD21 1 1
7 12760 1 1 14 LEU HD22 H 88.235 -10.932 1.920 1.00 . A A . 14 LEU HD22 1 1
7 12761 1 1 14 LEU HD23 H 89.775 -10.058 1.738 1.00 . A A . 14 LEU HD23 1 1
7 12762 1 1 14 LEU HG H 90.845 -11.604 3.352 1.00 . A A . 14 LEU HG 1 1
7 12763 1 1 14 LEU N N 89.183 -14.559 5.447 1.00 . A A . 14 LEU N 1 1
7 12764 1 1 14 LEU O O 89.739 -12.210 6.850 1.00 . A A . 14 LEU O 1 1
7 12765 1 1 15 GLN C C 92.610 -9.704 6.022 1.00 . A A . 15 GLN C 1 1
7 12766 1 1 15 GLN CA C 92.134 -10.970 6.737 1.00 . A A . 15 GLN CA 1 1
7 12767 1 1 15 GLN CB C 93.306 -11.607 7.487 1.00 . A A . 15 GLN CB 1 1
7 12768 1 1 15 GLN CD C 94.132 -13.693 8.585 1.00 . A A . 15 GLN CD 1 1
7 12769 1 1 15 GLN CG C 92.978 -13.069 7.798 1.00 . A A . 15 GLN CG 1 1
7 12770 1 1 15 GLN H H 92.168 -12.172 4.921 1.00 . A A . 15 GLN H 1 1
7 12771 1 1 15 GLN HA H 91.344 -10.715 7.443 1.00 . A A . 15 GLN HA 1 1
7 12772 1 1 15 GLN HB2 H 94.202 -11.558 6.870 1.00 . A A . 15 GLN HB2 1 1
7 12773 1 1 15 GLN HB3 H 93.477 -11.068 8.419 1.00 . A A . 15 GLN HB3 1 1
7 12774 1 1 15 GLN HE21 H 93.965 -12.390 10.106 1.00 . A A . 15 GLN HE21 1 1
7 12775 1 1 15 GLN HE22 H 95.225 -13.593 10.268 1.00 . A A . 15 GLN HE22 1 1
7 12776 1 1 15 GLN HG2 H 92.065 -13.119 8.390 1.00 . A A . 15 GLN HG2 1 1
7 12777 1 1 15 GLN HG3 H 92.837 -13.615 6.865 1.00 . A A . 15 GLN HG3 1 1
7 12778 1 1 15 GLN N N 91.610 -11.936 5.729 1.00 . A A . 15 GLN N 1 1
7 12779 1 1 15 GLN NE2 N 94.466 -13.187 9.740 1.00 . A A . 15 GLN NE2 1 1
7 12780 1 1 15 GLN O O 93.343 -9.767 5.055 1.00 . A A . 15 GLN O 1 1
7 12781 1 1 15 GLN OE1 O 94.733 -14.653 8.145 1.00 . A A . 15 GLN OE1 1 1
7 12782 1 1 16 ILE C C 93.519 -6.480 6.762 1.00 . A A . 16 ILE C 1 1
7 12783 1 1 16 ILE CA C 92.618 -7.286 5.822 1.00 . A A . 16 ILE CA 1 1
7 12784 1 1 16 ILE CB C 91.381 -6.454 5.477 1.00 . A A . 16 ILE CB 1 1
7 12785 1 1 16 ILE CD1 C 89.087 -6.545 4.484 1.00 . A A . 16 ILE CD1 1 1
7 12786 1 1 16 ILE CG1 C 90.393 -7.316 4.686 1.00 . A A . 16 ILE CG1 1 1
7 12787 1 1 16 ILE CG2 C 91.793 -5.244 4.637 1.00 . A A . 16 ILE CG2 1 1
7 12788 1 1 16 ILE H H 91.587 -8.524 7.292 1.00 . A A . 16 ILE H 1 1
7 12789 1 1 16 ILE HA H 93.165 -7.519 4.908 1.00 . A A . 16 ILE HA 1 1
7 12790 1 1 16 ILE HB H 90.907 -6.112 6.397 1.00 . A A . 16 ILE HB 1 1
7 12791 1 1 16 ILE HD11 H 88.385 -7.160 3.921 1.00 . A A . 16 ILE HD11 1 1
7 12792 1 1 16 ILE HD12 H 88.656 -6.300 5.455 1.00 . A A . 16 ILE HD12 1 1
7 12793 1 1 16 ILE HD13 H 89.288 -5.627 3.933 1.00 . A A . 16 ILE HD13 1 1
7 12794 1 1 16 ILE HG12 H 90.823 -7.562 3.715 1.00 . A A . 16 ILE HG12 1 1
7 12795 1 1 16 ILE HG13 H 90.191 -8.235 5.236 1.00 . A A . 16 ILE HG13 1 1
7 12796 1 1 16 ILE HG21 H 90.911 -4.653 4.393 1.00 . A A . 16 ILE HG21 1 1
7 12797 1 1 16 ILE HG22 H 92.269 -5.584 3.718 1.00 . A A . 16 ILE HG22 1 1
7 12798 1 1 16 ILE HG23 H 92.495 -4.631 5.204 1.00 . A A . 16 ILE HG23 1 1
7 12799 1 1 16 ILE N N 92.195 -8.554 6.485 1.00 . A A . 16 ILE N 1 1
7 12800 1 1 16 ILE O O 93.258 -6.364 7.943 1.00 . A A . 16 ILE O 1 1
7 12801 1 1 17 TRP C C 95.967 -3.891 6.294 1.00 . A A . 17 TRP C 1 1
7 12802 1 1 17 TRP CA C 95.490 -5.106 7.094 1.00 . A A . 17 TRP CA 1 1
7 12803 1 1 17 TRP CB C 96.695 -5.958 7.502 1.00 . A A . 17 TRP CB 1 1
7 12804 1 1 17 TRP CD1 C 96.464 -5.867 10.019 1.00 . A A . 17 TRP CD1 1 1
7 12805 1 1 17 TRP CD2 C 96.202 -7.949 9.205 1.00 . A A . 17 TRP CD2 1 1
7 12806 1 1 17 TRP CE2 C 96.054 -8.039 10.610 1.00 . A A . 17 TRP CE2 1 1
7 12807 1 1 17 TRP CE3 C 96.082 -9.128 8.448 1.00 . A A . 17 TRP CE3 1 1
7 12808 1 1 17 TRP CG C 96.464 -6.556 8.855 1.00 . A A . 17 TRP CG 1 1
7 12809 1 1 17 TRP CH2 C 95.682 -10.420 10.471 1.00 . A A . 17 TRP CH2 1 1
7 12810 1 1 17 TRP CZ2 C 95.797 -9.258 11.240 1.00 . A A . 17 TRP CZ2 1 1
7 12811 1 1 17 TRP CZ3 C 95.824 -10.355 9.080 1.00 . A A . 17 TRP CZ3 1 1
7 12812 1 1 17 TRP H H 94.773 -6.026 5.256 1.00 . A A . 17 TRP H 1 1
7 12813 1 1 17 TRP HA H 94.959 -4.772 7.985 1.00 . A A . 17 TRP HA 1 1
7 12814 1 1 17 TRP HB2 H 96.836 -6.757 6.774 1.00 . A A . 17 TRP HB2 1 1
7 12815 1 1 17 TRP HB3 H 97.588 -5.333 7.531 1.00 . A A . 17 TRP HB3 1 1
7 12816 1 1 17 TRP HD1 H 96.627 -4.804 10.119 1.00 . A A . 17 TRP HD1 1 1
7 12817 1 1 17 TRP HE1 H 96.175 -6.473 12.032 1.00 . A A . 17 TRP HE1 1 1
7 12818 1 1 17 TRP HE3 H 96.188 -9.089 7.374 1.00 . A A . 17 TRP HE3 1 1
7 12819 1 1 17 TRP HH2 H 95.483 -11.368 10.950 1.00 . A A . 17 TRP HH2 1 1
7 12820 1 1 17 TRP HZ2 H 95.688 -9.304 12.313 1.00 . A A . 17 TRP HZ2 1 1
7 12821 1 1 17 TRP HZ3 H 95.735 -11.254 8.488 1.00 . A A . 17 TRP HZ3 1 1
7 12822 1 1 17 TRP N N 94.576 -5.915 6.240 1.00 . A A . 17 TRP N 1 1
7 12823 1 1 17 TRP NE1 N 96.222 -6.745 11.060 1.00 . A A . 17 TRP NE1 1 1
7 12824 1 1 17 TRP O O 96.306 -3.998 5.132 1.00 . A A . 17 TRP O 1 1
7 12825 1 1 18 ARG C C 97.906 -1.233 6.485 1.00 . A A . 18 ARG C 1 1
7 12826 1 1 18 ARG CA C 96.439 -1.520 6.161 1.00 . A A . 18 ARG CA 1 1
7 12827 1 1 18 ARG CB C 95.579 -0.326 6.580 1.00 . A A . 18 ARG CB 1 1
7 12828 1 1 18 ARG CD C 95.242 2.134 6.228 1.00 . A A . 18 ARG CD 1 1
7 12829 1 1 18 ARG CG C 96.231 0.971 6.088 1.00 . A A . 18 ARG CG 1 1
7 12830 1 1 18 ARG CZ C 95.106 4.185 7.511 1.00 . A A . 18 ARG CZ 1 1
7 12831 1 1 18 ARG H H 95.704 -2.665 7.866 1.00 . A A . 18 ARG H 1 1
7 12832 1 1 18 ARG HA H 96.330 -1.687 5.090 1.00 . A A . 18 ARG HA 1 1
7 12833 1 1 18 ARG HB2 H 94.586 -0.422 6.142 1.00 . A A . 18 ARG HB2 1 1
7 12834 1 1 18 ARG HB3 H 95.497 -0.301 7.667 1.00 . A A . 18 ARG HB3 1 1
7 12835 1 1 18 ARG HD2 H 95.025 2.547 5.243 1.00 . A A . 18 ARG HD2 1 1
7 12836 1 1 18 ARG HD3 H 94.319 1.775 6.682 1.00 . A A . 18 ARG HD3 1 1
7 12837 1 1 18 ARG HE H 96.817 3.141 7.347 1.00 . A A . 18 ARG HE 1 1
7 12838 1 1 18 ARG HG2 H 97.119 1.179 6.685 1.00 . A A . 18 ARG HG2 1 1
7 12839 1 1 18 ARG HG3 H 96.514 0.860 5.042 1.00 . A A . 18 ARG HG3 1 1
7 12840 1 1 18 ARG HH11 H 96.606 5.061 8.523 1.00 . A A . 18 ARG HH11 1 1
7 12841 1 1 18 ARG HH12 H 95.062 5.880 8.592 1.00 . A A . 18 ARG HH12 1 1
7 12842 1 1 18 ARG HH21 H 93.439 3.534 6.595 1.00 . A A . 18 ARG HH21 1 1
7 12843 1 1 18 ARG HH22 H 93.277 5.019 7.505 1.00 . A A . 18 ARG HH22 1 1
7 12844 1 1 18 ARG N N 95.990 -2.736 6.900 1.00 . A A . 18 ARG N 1 1
7 12845 1 1 18 ARG NE N 95.842 3.192 7.089 1.00 . A A . 18 ARG NE 1 1
7 12846 1 1 18 ARG NH1 N 95.631 5.112 8.265 1.00 . A A . 18 ARG NH1 1 1
7 12847 1 1 18 ARG NH2 N 93.846 4.251 7.178 1.00 . A A . 18 ARG NH2 1 1
7 12848 1 1 18 ARG O O 98.389 -1.543 7.555 1.00 . A A . 18 ARG O 1 1
7 12849 1 1 19 VAL C C 100.173 1.082 6.402 1.00 . A A . 19 VAL C 1 1
7 12850 1 1 19 VAL CA C 100.054 -0.327 5.822 1.00 . A A . 19 VAL CA 1 1
7 12851 1 1 19 VAL CB C 100.835 -0.396 4.509 1.00 . A A . 19 VAL CB 1 1
7 12852 1 1 19 VAL CG1 C 100.437 0.783 3.619 1.00 . A A . 19 VAL CG1 1 1
7 12853 1 1 19 VAL CG2 C 102.334 -0.322 4.809 1.00 . A A . 19 VAL CG2 1 1
7 12854 1 1 19 VAL H H 98.197 -0.388 4.683 1.00 . A A . 19 VAL H 1 1
7 12855 1 1 19 VAL HA H 100.463 -1.048 6.529 1.00 . A A . 19 VAL HA 1 1
7 12856 1 1 19 VAL HB H 100.609 -1.332 3.998 1.00 . A A . 19 VAL HB 1 1
7 12857 1 1 19 VAL HG11 H 100.627 0.531 2.575 1.00 . A A . 19 VAL HG11 1 1
7 12858 1 1 19 VAL HG12 H 101.024 1.659 3.893 1.00 . A A . 19 VAL HG12 1 1
7 12859 1 1 19 VAL HG13 H 99.377 0.999 3.754 1.00 . A A . 19 VAL HG13 1 1
7 12860 1 1 19 VAL HG21 H 102.895 -0.371 3.876 1.00 . A A . 19 VAL HG21 1 1
7 12861 1 1 19 VAL HG22 H 102.618 -1.158 5.448 1.00 . A A . 19 VAL HG22 1 1
7 12862 1 1 19 VAL HG23 H 102.557 0.616 5.318 1.00 . A A . 19 VAL HG23 1 1
7 12863 1 1 19 VAL N N 98.619 -0.637 5.566 1.00 . A A . 19 VAL N 1 1
7 12864 1 1 19 VAL O O 99.744 2.049 5.804 1.00 . A A . 19 VAL O 1 1
7 12865 1 1 20 GLU C C 102.017 3.320 7.435 1.00 . A A . 20 GLU C 1 1
7 12866 1 1 20 GLU CA C 100.907 2.563 8.167 1.00 . A A . 20 GLU CA 1 1
7 12867 1 1 20 GLU CB C 101.267 2.426 9.648 1.00 . A A . 20 GLU CB 1 1
7 12868 1 1 20 GLU CD C 101.619 4.867 10.057 1.00 . A A . 20 GLU CD 1 1
7 12869 1 1 20 GLU CG C 100.763 3.651 10.417 1.00 . A A . 20 GLU CG 1 1
7 12870 1 1 20 GLU H H 101.112 0.397 8.043 1.00 . A A . 20 GLU H 1 1
7 12871 1 1 20 GLU HA H 99.969 3.109 8.069 1.00 . A A . 20 GLU HA 1 1
7 12872 1 1 20 GLU HB2 H 100.801 1.528 10.052 1.00 . A A . 20 GLU HB2 1 1
7 12873 1 1 20 GLU HB3 H 102.350 2.352 9.752 1.00 . A A . 20 GLU HB3 1 1
7 12874 1 1 20 GLU HG2 H 99.724 3.846 10.150 1.00 . A A . 20 GLU HG2 1 1
7 12875 1 1 20 GLU HG3 H 100.834 3.462 11.488 1.00 . A A . 20 GLU HG3 1 1
7 12876 1 1 20 GLU N N 100.760 1.211 7.560 1.00 . A A . 20 GLU N 1 1
7 12877 1 1 20 GLU O O 102.956 2.733 6.937 1.00 . A A . 20 GLU O 1 1
7 12878 1 1 20 GLU OE1 O 101.054 5.855 9.618 1.00 . A A . 20 GLU OE1 1 1
7 12879 1 1 20 GLU OE2 O 102.825 4.789 10.228 1.00 . A A . 20 GLU OE2 1 1
7 12880 1 1 21 LYS C C 104.343 4.859 6.983 1.00 . A A . 21 LYS C 1 1
7 12881 1 1 21 LYS CA C 102.954 5.418 6.662 1.00 . A A . 21 LYS CA 1 1
7 12882 1 1 21 LYS CB C 102.872 6.874 7.125 1.00 . A A . 21 LYS CB 1 1
7 12883 1 1 21 LYS CD C 101.739 9.071 6.757 1.00 . A A . 21 LYS CD 1 1
7 12884 1 1 21 LYS CE C 101.222 9.936 5.606 1.00 . A A . 21 LYS CE 1 1
7 12885 1 1 21 LYS CG C 101.805 7.609 6.311 1.00 . A A . 21 LYS CG 1 1
7 12886 1 1 21 LYS H H 101.120 5.080 7.787 1.00 . A A . 21 LYS H 1 1
7 12887 1 1 21 LYS HA H 102.784 5.370 5.586 1.00 . A A . 21 LYS HA 1 1
7 12888 1 1 21 LYS HB2 H 102.608 6.904 8.182 1.00 . A A . 21 LYS HB2 1 1
7 12889 1 1 21 LYS HB3 H 103.838 7.357 6.977 1.00 . A A . 21 LYS HB3 1 1
7 12890 1 1 21 LYS HD2 H 101.065 9.160 7.609 1.00 . A A . 21 LYS HD2 1 1
7 12891 1 1 21 LYS HD3 H 102.735 9.408 7.046 1.00 . A A . 21 LYS HD3 1 1
7 12892 1 1 21 LYS HE2 H 101.984 9.999 4.829 1.00 . A A . 21 LYS HE2 1 1
7 12893 1 1 21 LYS HE3 H 100.318 9.489 5.194 1.00 . A A . 21 LYS HE3 1 1
7 12894 1 1 21 LYS HG2 H 102.060 7.563 5.252 1.00 . A A . 21 LYS HG2 1 1
7 12895 1 1 21 LYS HG3 H 100.836 7.136 6.472 1.00 . A A . 21 LYS HG3 1 1
7 12896 1 1 21 LYS HZ1 H 100.574 11.875 5.352 1.00 . A A . 21 LYS HZ1 1 1
7 12897 1 1 21 LYS HZ2 H 100.209 11.246 6.832 1.00 . A A . 21 LYS HZ2 1 1
7 12898 1 1 21 LYS HZ3 H 101.753 11.718 6.494 1.00 . A A . 21 LYS HZ3 1 1
7 12899 1 1 21 LYS N N 101.911 4.616 7.364 1.00 . A A . 21 LYS N 1 1
7 12900 1 1 21 LYS NZ N 100.915 11.304 6.112 1.00 . A A . 21 LYS NZ 1 1
7 12901 1 1 21 LYS O O 105.297 5.101 6.270 1.00 . A A . 21 LYS O 1 1
7 12902 1 1 22 PHE C C 105.622 2.243 9.176 1.00 . A A . 22 PHE C 1 1
7 12903 1 1 22 PHE CA C 105.803 3.553 8.407 1.00 . A A . 22 PHE CA 1 1
7 12904 1 1 22 PHE CB C 106.562 4.555 9.278 1.00 . A A . 22 PHE CB 1 1
7 12905 1 1 22 PHE CD1 C 108.853 4.301 8.256 1.00 . A A . 22 PHE CD1 1 1
7 12906 1 1 22 PHE CD2 C 108.520 3.615 10.559 1.00 . A A . 22 PHE CD2 1 1
7 12907 1 1 22 PHE CE1 C 110.198 3.923 8.339 1.00 . A A . 22 PHE CE1 1 1
7 12908 1 1 22 PHE CE2 C 109.865 3.238 10.640 1.00 . A A . 22 PHE CE2 1 1
7 12909 1 1 22 PHE CG C 108.013 4.147 9.367 1.00 . A A . 22 PHE CG 1 1
7 12910 1 1 22 PHE CZ C 110.704 3.391 9.531 1.00 . A A . 22 PHE CZ 1 1
7 12911 1 1 22 PHE H H 103.668 3.927 8.632 1.00 . A A . 22 PHE H 1 1
7 12912 1 1 22 PHE HA H 106.371 3.363 7.496 1.00 . A A . 22 PHE HA 1 1
7 12913 1 1 22 PHE HB2 H 106.491 5.549 8.836 1.00 . A A . 22 PHE HB2 1 1
7 12914 1 1 22 PHE HB3 H 106.127 4.570 10.278 1.00 . A A . 22 PHE HB3 1 1
7 12915 1 1 22 PHE HD1 H 108.463 4.712 7.337 1.00 . A A . 22 PHE HD1 1 1
7 12916 1 1 22 PHE HD2 H 107.873 3.495 11.415 1.00 . A A . 22 PHE HD2 1 1
7 12917 1 1 22 PHE HE1 H 110.845 4.040 7.482 1.00 . A A . 22 PHE HE1 1 1
7 12918 1 1 22 PHE HE2 H 110.256 2.828 11.560 1.00 . A A . 22 PHE HE2 1 1
7 12919 1 1 22 PHE HZ H 111.742 3.100 9.594 1.00 . A A . 22 PHE HZ 1 1
7 12920 1 1 22 PHE N N 104.470 4.118 8.050 1.00 . A A . 22 PHE N 1 1
7 12921 1 1 22 PHE O O 106.551 1.727 9.766 1.00 . A A . 22 PHE O 1 1
7 12922 1 1 23 ASP C C 102.930 -0.245 9.364 1.00 . A A . 23 ASP C 1 1
7 12923 1 1 23 ASP CA C 104.201 0.418 9.900 1.00 . A A . 23 ASP CA 1 1
7 12924 1 1 23 ASP CB C 104.034 0.700 11.397 1.00 . A A . 23 ASP CB 1 1
7 12925 1 1 23 ASP CG C 105.272 1.432 11.922 1.00 . A A . 23 ASP CG 1 1
7 12926 1 1 23 ASP H H 103.680 2.140 8.671 1.00 . A A . 23 ASP H 1 1
7 12927 1 1 23 ASP HA H 105.049 -0.248 9.749 1.00 . A A . 23 ASP HA 1 1
7 12928 1 1 23 ASP HB2 H 103.152 1.321 11.553 1.00 . A A . 23 ASP HB2 1 1
7 12929 1 1 23 ASP HB3 H 103.915 -0.242 11.932 1.00 . A A . 23 ASP HB3 1 1
7 12930 1 1 23 ASP N N 104.438 1.696 9.170 1.00 . A A . 23 ASP N 1 1
7 12931 1 1 23 ASP O O 102.647 -0.197 8.183 1.00 . A A . 23 ASP O 1 1
7 12932 1 1 23 ASP OD1 O 105.148 2.599 12.254 1.00 . A A . 23 ASP OD1 1 1
7 12933 1 1 23 ASP OD2 O 106.320 0.812 11.982 1.00 . A A . 23 ASP OD2 1 1
7 12934 1 1 24 LEU C C 99.737 -1.089 10.629 1.00 . A A . 24 LEU C 1 1
7 12935 1 1 24 LEU CA C 100.913 -1.537 9.757 1.00 . A A . 24 LEU CA 1 1
7 12936 1 1 24 LEU CB C 101.085 -3.059 9.864 1.00 . A A . 24 LEU CB 1 1
7 12937 1 1 24 LEU CD1 C 102.453 -3.422 7.800 1.00 . A A . 24 LEU CD1 1 1
7 12938 1 1 24 LEU CD2 C 100.877 -5.197 8.584 1.00 . A A . 24 LEU CD2 1 1
7 12939 1 1 24 LEU CG C 101.099 -3.686 8.466 1.00 . A A . 24 LEU CG 1 1
7 12940 1 1 24 LEU H H 102.417 -0.891 11.198 1.00 . A A . 24 LEU H 1 1
7 12941 1 1 24 LEU HA H 100.719 -1.265 8.719 1.00 . A A . 24 LEU HA 1 1
7 12942 1 1 24 LEU HB2 H 102.025 -3.282 10.369 1.00 . A A . 24 LEU HB2 1 1
7 12943 1 1 24 LEU HB3 H 100.258 -3.477 10.439 1.00 . A A . 24 LEU HB3 1 1
7 12944 1 1 24 LEU HD11 H 102.613 -2.347 7.715 1.00 . A A . 24 LEU HD11 1 1
7 12945 1 1 24 LEU HD12 H 102.462 -3.871 6.807 1.00 . A A . 24 LEU HD12 1 1
7 12946 1 1 24 LEU HD13 H 103.246 -3.861 8.405 1.00 . A A . 24 LEU HD13 1 1
7 12947 1 1 24 LEU HD21 H 100.887 -5.645 7.591 1.00 . A A . 24 LEU HD21 1 1
7 12948 1 1 24 LEU HD22 H 99.914 -5.386 9.058 1.00 . A A . 24 LEU HD22 1 1
7 12949 1 1 24 LEU HD23 H 101.671 -5.635 9.188 1.00 . A A . 24 LEU HD23 1 1
7 12950 1 1 24 LEU HG H 100.305 -3.247 7.862 1.00 . A A . 24 LEU HG 1 1
7 12951 1 1 24 LEU N N 102.164 -0.866 10.221 1.00 . A A . 24 LEU N 1 1
7 12952 1 1 24 LEU O O 99.856 -0.960 11.832 1.00 . A A . 24 LEU O 1 1
7 12953 1 1 25 VAL C C 96.290 -1.465 10.639 1.00 . A A . 25 VAL C 1 1
7 12954 1 1 25 VAL CA C 97.408 -0.428 10.817 1.00 . A A . 25 VAL CA 1 1
7 12955 1 1 25 VAL CB C 96.923 0.932 10.309 1.00 . A A . 25 VAL CB 1 1
7 12956 1 1 25 VAL CG1 C 96.083 1.613 11.391 1.00 . A A . 25 VAL CG1 1 1
7 12957 1 1 25 VAL CG2 C 98.130 1.810 9.976 1.00 . A A . 25 VAL CG2 1 1
7 12958 1 1 25 VAL H H 98.525 -0.975 9.029 1.00 . A A . 25 VAL H 1 1
7 12959 1 1 25 VAL HA H 97.673 -0.353 11.872 1.00 . A A . 25 VAL HA 1 1
7 12960 1 1 25 VAL HB H 96.318 0.791 9.414 1.00 . A A . 25 VAL HB 1 1
7 12961 1 1 25 VAL HG11 H 95.222 0.989 11.630 1.00 . A A . 25 VAL HG11 1 1
7 12962 1 1 25 VAL HG12 H 95.739 2.582 11.027 1.00 . A A . 25 VAL HG12 1 1
7 12963 1 1 25 VAL HG13 H 96.688 1.755 12.286 1.00 . A A . 25 VAL HG13 1 1
7 12964 1 1 25 VAL HG21 H 97.830 2.858 9.982 1.00 . A A . 25 VAL HG21 1 1
7 12965 1 1 25 VAL HG22 H 98.509 1.546 8.989 1.00 . A A . 25 VAL HG22 1 1
7 12966 1 1 25 VAL HG23 H 98.911 1.651 10.720 1.00 . A A . 25 VAL HG23 1 1
7 12967 1 1 25 VAL N N 98.599 -0.860 10.030 1.00 . A A . 25 VAL N 1 1
7 12968 1 1 25 VAL O O 96.005 -1.887 9.536 1.00 . A A . 25 VAL O 1 1
7 12969 1 1 26 PRO C C 93.265 -2.308 11.097 1.00 . A A . 26 PRO C 1 1
7 12970 1 1 26 PRO CA C 94.567 -2.887 11.660 1.00 . A A . 26 PRO CA 1 1
7 12971 1 1 26 PRO CB C 94.380 -3.297 13.121 1.00 . A A . 26 PRO CB 1 1
7 12972 1 1 26 PRO CD C 95.931 -1.433 13.092 1.00 . A A . 26 PRO CD 1 1
7 12973 1 1 26 PRO CG C 94.849 -2.127 13.921 1.00 . A A . 26 PRO CG 1 1
7 12974 1 1 26 PRO HA H 94.879 -3.747 11.068 1.00 . A A . 26 PRO HA 1 1
7 12975 1 1 26 PRO HB2 H 93.330 -3.505 13.328 1.00 . A A . 26 PRO HB2 1 1
7 12976 1 1 26 PRO HB3 H 94.988 -4.173 13.346 1.00 . A A . 26 PRO HB3 1 1
7 12977 1 1 26 PRO HD2 H 95.844 -0.349 13.172 1.00 . A A . 26 PRO HD2 1 1
7 12978 1 1 26 PRO HD3 H 96.921 -1.759 13.411 1.00 . A A . 26 PRO HD3 1 1
7 12979 1 1 26 PRO HG2 H 94.020 -1.442 14.098 1.00 . A A . 26 PRO HG2 1 1
7 12980 1 1 26 PRO HG3 H 95.263 -2.464 14.871 1.00 . A A . 26 PRO HG3 1 1
7 12981 1 1 26 PRO N N 95.665 -1.878 11.712 1.00 . A A . 26 PRO N 1 1
7 12982 1 1 26 PRO O O 92.986 -1.133 11.229 1.00 . A A . 26 PRO O 1 1
7 12983 1 1 27 VAL C C 90.146 -3.767 9.942 1.00 . A A . 27 VAL C 1 1
7 12984 1 1 27 VAL CA C 91.183 -2.636 9.901 1.00 . A A . 27 VAL CA 1 1
7 12985 1 1 27 VAL CB C 91.403 -2.205 8.450 1.00 . A A . 27 VAL CB 1 1
7 12986 1 1 27 VAL CG1 C 90.103 -1.630 7.884 1.00 . A A . 27 VAL CG1 1 1
7 12987 1 1 27 VAL CG2 C 92.497 -1.135 8.398 1.00 . A A . 27 VAL CG2 1 1
7 12988 1 1 27 VAL H H 92.721 -4.101 10.372 1.00 . A A . 27 VAL H 1 1
7 12989 1 1 27 VAL HA H 90.824 -1.788 10.484 1.00 . A A . 27 VAL HA 1 1
7 12990 1 1 27 VAL HB H 91.708 -3.067 7.856 1.00 . A A . 27 VAL HB 1 1
7 12991 1 1 27 VAL HG11 H 89.323 -2.390 7.920 1.00 . A A . 27 VAL HG11 1 1
7 12992 1 1 27 VAL HG12 H 89.798 -0.769 8.479 1.00 . A A . 27 VAL HG12 1 1
7 12993 1 1 27 VAL HG13 H 90.262 -1.321 6.851 1.00 . A A . 27 VAL HG13 1 1
7 12994 1 1 27 VAL HG21 H 92.646 -0.818 7.366 1.00 . A A . 27 VAL HG21 1 1
7 12995 1 1 27 VAL HG22 H 92.195 -0.279 9.002 1.00 . A A . 27 VAL HG22 1 1
7 12996 1 1 27 VAL HG23 H 93.427 -1.547 8.790 1.00 . A A . 27 VAL HG23 1 1
7 12997 1 1 27 VAL N N 92.467 -3.128 10.470 1.00 . A A . 27 VAL N 1 1
7 12998 1 1 27 VAL O O 90.162 -4.658 9.116 1.00 . A A . 27 VAL O 1 1
7 12999 1 1 28 PRO C C 87.447 -5.035 9.732 1.00 . A A . 28 PRO C 1 1
7 13000 1 1 28 PRO CA C 88.194 -4.775 11.045 1.00 . A A . 28 PRO CA 1 1
7 13001 1 1 28 PRO CB C 87.246 -4.193 12.095 1.00 . A A . 28 PRO CB 1 1
7 13002 1 1 28 PRO CD C 89.149 -2.701 11.943 1.00 . A A . 28 PRO CD 1 1
7 13003 1 1 28 PRO CG C 88.074 -3.237 12.889 1.00 . A A . 28 PRO CG 1 1
7 13004 1 1 28 PRO HA H 88.634 -5.702 11.413 1.00 . A A . 28 PRO HA 1 1
7 13005 1 1 28 PRO HB2 H 86.426 -3.665 11.609 1.00 . A A . 28 PRO HB2 1 1
7 13006 1 1 28 PRO HB3 H 86.856 -4.984 12.736 1.00 . A A . 28 PRO HB3 1 1
7 13007 1 1 28 PRO HD2 H 88.833 -1.752 11.509 1.00 . A A . 28 PRO HD2 1 1
7 13008 1 1 28 PRO HD3 H 90.099 -2.582 12.464 1.00 . A A . 28 PRO HD3 1 1
7 13009 1 1 28 PRO HG2 H 87.455 -2.420 13.257 1.00 . A A . 28 PRO HG2 1 1
7 13010 1 1 28 PRO HG3 H 88.542 -3.756 13.726 1.00 . A A . 28 PRO HG3 1 1
7 13011 1 1 28 PRO N N 89.251 -3.733 10.897 1.00 . A A . 28 PRO N 1 1
7 13012 1 1 28 PRO O O 87.134 -4.122 8.993 1.00 . A A . 28 PRO O 1 1
7 13013 1 1 29 THR C C 85.004 -6.040 8.264 1.00 . A A . 29 THR C 1 1
7 13014 1 1 29 THR CA C 86.430 -6.592 8.181 1.00 . A A . 29 THR CA 1 1
7 13015 1 1 29 THR CB C 86.377 -8.109 7.992 1.00 . A A . 29 THR CB 1 1
7 13016 1 1 29 THR CG2 C 85.535 -8.737 9.103 1.00 . A A . 29 THR CG2 1 1
7 13017 1 1 29 THR H H 87.425 -7.017 10.071 1.00 . A A . 29 THR H 1 1
7 13018 1 1 29 THR HA H 86.948 -6.138 7.337 1.00 . A A . 29 THR HA 1 1
7 13019 1 1 29 THR HB H 87.389 -8.514 8.032 1.00 . A A . 29 THR HB 1 1
7 13020 1 1 29 THR HG1 H 86.331 -8.017 6.033 1.00 . A A . 29 THR HG1 1 1
7 13021 1 1 29 THR HG21 H 85.500 -9.818 8.965 1.00 . A A . 29 THR HG21 1 1
7 13022 1 1 29 THR HG22 H 85.982 -8.509 10.070 1.00 . A A . 29 THR HG22 1 1
7 13023 1 1 29 THR HG23 H 84.524 -8.332 9.065 1.00 . A A . 29 THR HG23 1 1
7 13024 1 1 29 THR N N 87.156 -6.274 9.441 1.00 . A A . 29 THR N 1 1
7 13025 1 1 29 THR O O 84.349 -5.833 7.262 1.00 . A A . 29 THR O 1 1
7 13026 1 1 29 THR OG1 O 85.799 -8.409 6.730 1.00 . A A . 29 THR OG1 1 1
7 13027 1 1 30 ASN C C 83.137 -3.769 9.271 1.00 . A A . 30 ASN C 1 1
7 13028 1 1 30 ASN CA C 83.139 -5.264 9.600 1.00 . A A . 30 ASN CA 1 1
7 13029 1 1 30 ASN CB C 82.664 -5.470 11.040 1.00 . A A . 30 ASN CB 1 1
7 13030 1 1 30 ASN CG C 82.065 -6.871 11.186 1.00 . A A . 30 ASN CG 1 1
7 13031 1 1 30 ASN H H 85.083 -5.982 10.271 1.00 . A A . 30 ASN H 1 1
7 13032 1 1 30 ASN HA H 82.469 -5.788 8.917 1.00 . A A . 30 ASN HA 1 1
7 13033 1 1 30 ASN HB2 H 83.509 -5.364 11.720 1.00 . A A . 30 ASN HB2 1 1
7 13034 1 1 30 ASN HB3 H 81.907 -4.725 11.283 1.00 . A A . 30 ASN HB3 1 1
7 13035 1 1 30 ASN HD21 H 83.280 -7.368 12.707 1.00 . A A . 30 ASN HD21 1 1
7 13036 1 1 30 ASN HD22 H 82.143 -8.600 12.206 1.00 . A A . 30 ASN HD22 1 1
7 13037 1 1 30 ASN N N 84.521 -5.802 9.452 1.00 . A A . 30 ASN N 1 1
7 13038 1 1 30 ASN ND2 N 82.531 -7.673 12.102 1.00 . A A . 30 ASN ND2 1 1
7 13039 1 1 30 ASN O O 82.106 -3.125 9.276 1.00 . A A . 30 ASN O 1 1
7 13040 1 1 30 ASN OD1 O 81.165 -7.237 10.457 1.00 . A A . 30 ASN OD1 1 1
7 13041 1 1 31 LEU C C 85.031 -1.580 7.297 1.00 . A A . 31 LEU C 1 1
7 13042 1 1 31 LEU CA C 84.354 -1.763 8.656 1.00 . A A . 31 LEU CA 1 1
7 13043 1 1 31 LEU CB C 85.163 -1.036 9.731 1.00 . A A . 31 LEU CB 1 1
7 13044 1 1 31 LEU CD1 C 85.485 -0.755 12.193 1.00 . A A . 31 LEU CD1 1 1
7 13045 1 1 31 LEU CD2 C 83.181 -0.766 11.229 1.00 . A A . 31 LEU CD2 1 1
7 13046 1 1 31 LEU CG C 84.588 -1.358 11.112 1.00 . A A . 31 LEU CG 1 1
7 13047 1 1 31 LEU H H 85.127 -3.770 8.988 1.00 . A A . 31 LEU H 1 1
7 13048 1 1 31 LEU HA H 83.346 -1.350 8.618 1.00 . A A . 31 LEU HA 1 1
7 13049 1 1 31 LEU HB2 H 86.202 -1.361 9.686 1.00 . A A . 31 LEU HB2 1 1
7 13050 1 1 31 LEU HB3 H 85.111 0.039 9.558 1.00 . A A . 31 LEU HB3 1 1
7 13051 1 1 31 LEU HD11 H 86.487 -1.176 12.110 1.00 . A A . 31 LEU HD11 1 1
7 13052 1 1 31 LEU HD12 H 85.075 -0.986 13.176 1.00 . A A . 31 LEU HD12 1 1
7 13053 1 1 31 LEU HD13 H 85.534 0.326 12.064 1.00 . A A . 31 LEU HD13 1 1
7 13054 1 1 31 LEU HD21 H 82.540 -1.195 10.458 1.00 . A A . 31 LEU HD21 1 1
7 13055 1 1 31 LEU HD22 H 83.229 0.315 11.099 1.00 . A A . 31 LEU HD22 1 1
7 13056 1 1 31 LEU HD23 H 82.770 -0.996 12.212 1.00 . A A . 31 LEU HD23 1 1
7 13057 1 1 31 LEU HG H 84.539 -2.439 11.242 1.00 . A A . 31 LEU HG 1 1
7 13058 1 1 31 LEU N N 84.284 -3.213 8.985 1.00 . A A . 31 LEU N 1 1
7 13059 1 1 31 LEU O O 84.906 -0.550 6.664 1.00 . A A . 31 LEU O 1 1
7 13060 1 1 32 TYR C C 85.434 -1.952 4.472 1.00 . A A . 32 TYR C 1 1
7 13061 1 1 32 TYR CA C 86.432 -2.451 5.523 1.00 . A A . 32 TYR CA 1 1
7 13062 1 1 32 TYR CB C 86.984 -3.819 5.106 1.00 . A A . 32 TYR CB 1 1
7 13063 1 1 32 TYR CD1 C 84.602 -4.629 4.889 1.00 . A A . 32 TYR CD1 1 1
7 13064 1 1 32 TYR CD2 C 86.229 -5.332 3.234 1.00 . A A . 32 TYR CD2 1 1
7 13065 1 1 32 TYR CE1 C 83.611 -5.364 4.227 1.00 . A A . 32 TYR CE1 1 1
7 13066 1 1 32 TYR CE2 C 85.238 -6.067 2.572 1.00 . A A . 32 TYR CE2 1 1
7 13067 1 1 32 TYR CG C 85.911 -4.613 4.392 1.00 . A A . 32 TYR CG 1 1
7 13068 1 1 32 TYR CZ C 83.929 -6.084 3.069 1.00 . A A . 32 TYR CZ 1 1
7 13069 1 1 32 TYR H H 85.840 -3.418 7.382 1.00 . A A . 32 TYR H 1 1
7 13070 1 1 32 TYR HA H 87.254 -1.741 5.605 1.00 . A A . 32 TYR HA 1 1
7 13071 1 1 32 TYR HB2 H 87.834 -3.678 4.438 1.00 . A A . 32 TYR HB2 1 1
7 13072 1 1 32 TYR HB3 H 87.307 -4.363 5.993 1.00 . A A . 32 TYR HB3 1 1
7 13073 1 1 32 TYR HD1 H 84.357 -4.075 5.783 1.00 . A A . 32 TYR HD1 1 1
7 13074 1 1 32 TYR HD2 H 87.238 -5.320 2.851 1.00 . A A . 32 TYR HD2 1 1
7 13075 1 1 32 TYR HE1 H 82.601 -5.375 4.609 1.00 . A A . 32 TYR HE1 1 1
7 13076 1 1 32 TYR HE2 H 85.484 -6.621 1.678 1.00 . A A . 32 TYR HE2 1 1
7 13077 1 1 32 TYR HH H 82.594 -7.470 3.010 1.00 . A A . 32 TYR HH 1 1
7 13078 1 1 32 TYR N N 85.749 -2.570 6.840 1.00 . A A . 32 TYR N 1 1
7 13079 1 1 32 TYR O O 84.285 -1.695 4.769 1.00 . A A . 32 TYR O 1 1
7 13080 1 1 32 TYR OH O 82.952 -6.807 2.416 1.00 . A A . 32 TYR OH 1 1
7 13081 1 1 33 GLY C C 85.483 -0.033 1.587 1.00 . A A . 33 GLY C 1 1
7 13082 1 1 33 GLY CA C 84.947 -1.338 2.176 1.00 . A A . 33 GLY CA 1 1
7 13083 1 1 33 GLY H H 86.827 -2.039 3.024 1.00 . A A . 33 GLY H 1 1
7 13084 1 1 33 GLY HA2 H 84.882 -2.091 1.390 1.00 . A A . 33 GLY HA2 1 1
7 13085 1 1 33 GLY HA3 H 83.956 -1.167 2.597 1.00 . A A . 33 GLY HA3 1 1
7 13086 1 1 33 GLY N N 85.867 -1.818 3.247 1.00 . A A . 33 GLY N 1 1
7 13087 1 1 33 GLY O O 85.445 0.182 0.392 1.00 . A A . 33 GLY O 1 1
7 13088 1 1 34 ASP C C 88.041 2.040 1.781 1.00 . A A . 34 ASP C 1 1
7 13089 1 1 34 ASP CA C 86.519 2.134 1.904 1.00 . A A . 34 ASP CA 1 1
7 13090 1 1 34 ASP CB C 86.156 3.259 2.874 1.00 . A A . 34 ASP CB 1 1
7 13091 1 1 34 ASP CG C 84.672 3.600 2.729 1.00 . A A . 34 ASP CG 1 1
7 13092 1 1 34 ASP H H 86.002 0.644 3.407 1.00 . A A . 34 ASP H 1 1
7 13093 1 1 34 ASP HA H 86.088 2.345 0.926 1.00 . A A . 34 ASP HA 1 1
7 13094 1 1 34 ASP HB2 H 86.356 2.937 3.896 1.00 . A A . 34 ASP HB2 1 1
7 13095 1 1 34 ASP HB3 H 86.755 4.142 2.648 1.00 . A A . 34 ASP HB3 1 1
7 13096 1 1 34 ASP N N 85.981 0.843 2.417 1.00 . A A . 34 ASP N 1 1
7 13097 1 1 34 ASP O O 88.760 2.130 2.755 1.00 . A A . 34 ASP O 1 1
7 13098 1 1 34 ASP OD1 O 84.210 3.679 1.603 1.00 . A A . 34 ASP OD1 1 1
7 13099 1 1 34 ASP OD2 O 84.022 3.776 3.747 1.00 . A A . 34 ASP OD2 1 1
7 13100 1 1 35 PHE C C 90.591 3.154 0.147 1.00 . A A . 35 PHE C 1 1
7 13101 1 1 35 PHE CA C 90.015 1.761 0.403 1.00 . A A . 35 PHE CA 1 1
7 13102 1 1 35 PHE CB C 90.321 0.854 -0.791 1.00 . A A . 35 PHE CB 1 1
7 13103 1 1 35 PHE CD1 C 91.221 -1.468 -0.407 1.00 . A A . 35 PHE CD1 1 1
7 13104 1 1 35 PHE CD2 C 88.868 -1.047 0.003 1.00 . A A . 35 PHE CD2 1 1
7 13105 1 1 35 PHE CE1 C 91.046 -2.806 -0.034 1.00 . A A . 35 PHE CE1 1 1
7 13106 1 1 35 PHE CE2 C 88.692 -2.384 0.376 1.00 . A A . 35 PHE CE2 1 1
7 13107 1 1 35 PHE CG C 90.131 -0.589 -0.389 1.00 . A A . 35 PHE CG 1 1
7 13108 1 1 35 PHE CZ C 89.782 -3.264 0.358 1.00 . A A . 35 PHE CZ 1 1
7 13109 1 1 35 PHE H H 87.925 1.787 -0.212 1.00 . A A . 35 PHE H 1 1
7 13110 1 1 35 PHE HA H 90.466 1.342 1.303 1.00 . A A . 35 PHE HA 1 1
7 13111 1 1 35 PHE HB2 H 89.644 1.095 -1.611 1.00 . A A . 35 PHE HB2 1 1
7 13112 1 1 35 PHE HB3 H 91.351 1.010 -1.112 1.00 . A A . 35 PHE HB3 1 1
7 13113 1 1 35 PHE HD1 H 92.196 -1.114 -0.709 1.00 . A A . 35 PHE HD1 1 1
7 13114 1 1 35 PHE HD2 H 88.029 -0.368 0.018 1.00 . A A . 35 PHE HD2 1 1
7 13115 1 1 35 PHE HE1 H 91.886 -3.485 -0.049 1.00 . A A . 35 PHE HE1 1 1
7 13116 1 1 35 PHE HE2 H 87.717 -2.737 0.677 1.00 . A A . 35 PHE HE2 1 1
7 13117 1 1 35 PHE HZ H 89.647 -4.296 0.646 1.00 . A A . 35 PHE HZ 1 1
7 13118 1 1 35 PHE N N 88.539 1.860 0.587 1.00 . A A . 35 PHE N 1 1
7 13119 1 1 35 PHE O O 90.045 3.934 -0.609 1.00 . A A . 35 PHE O 1 1
7 13120 1 1 36 PHE C C 93.339 4.738 -0.562 1.00 . A A . 36 PHE C 1 1
7 13121 1 1 36 PHE CA C 92.302 4.819 0.561 1.00 . A A . 36 PHE CA 1 1
7 13122 1 1 36 PHE CB C 92.982 5.278 1.852 1.00 . A A . 36 PHE CB 1 1
7 13123 1 1 36 PHE CD1 C 90.784 5.759 2.990 1.00 . A A . 36 PHE CD1 1 1
7 13124 1 1 36 PHE CD2 C 92.383 4.321 4.106 1.00 . A A . 36 PHE CD2 1 1
7 13125 1 1 36 PHE CE1 C 89.898 5.610 4.063 1.00 . A A . 36 PHE CE1 1 1
7 13126 1 1 36 PHE CE2 C 91.498 4.170 5.180 1.00 . A A . 36 PHE CE2 1 1
7 13127 1 1 36 PHE CG C 92.027 5.115 3.011 1.00 . A A . 36 PHE CG 1 1
7 13128 1 1 36 PHE CZ C 90.255 4.814 5.159 1.00 . A A . 36 PHE CZ 1 1
7 13129 1 1 36 PHE H H 92.129 2.813 1.395 1.00 . A A . 36 PHE H 1 1
7 13130 1 1 36 PHE HA H 91.525 5.532 0.287 1.00 . A A . 36 PHE HA 1 1
7 13131 1 1 36 PHE HB2 H 93.873 4.674 2.028 1.00 . A A . 36 PHE HB2 1 1
7 13132 1 1 36 PHE HB3 H 93.266 6.326 1.760 1.00 . A A . 36 PHE HB3 1 1
7 13133 1 1 36 PHE HD1 H 90.509 6.372 2.144 1.00 . A A . 36 PHE HD1 1 1
7 13134 1 1 36 PHE HD2 H 93.342 3.824 4.123 1.00 . A A . 36 PHE HD2 1 1
7 13135 1 1 36 PHE HE1 H 88.940 6.107 4.046 1.00 . A A . 36 PHE HE1 1 1
7 13136 1 1 36 PHE HE2 H 91.774 3.557 6.025 1.00 . A A . 36 PHE HE2 1 1
7 13137 1 1 36 PHE HZ H 89.573 4.698 5.987 1.00 . A A . 36 PHE HZ 1 1
7 13138 1 1 36 PHE N N 91.691 3.475 0.770 1.00 . A A . 36 PHE N 1 1
7 13139 1 1 36 PHE O O 94.099 3.794 -0.651 1.00 . A A . 36 PHE O 1 1
7 13140 1 1 37 THR C C 95.725 6.166 -2.019 1.00 . A A . 37 THR C 1 1
7 13141 1 1 37 THR CA C 94.361 5.701 -2.535 1.00 . A A . 37 THR CA 1 1
7 13142 1 1 37 THR CB C 93.889 6.639 -3.648 1.00 . A A . 37 THR CB 1 1
7 13143 1 1 37 THR CG2 C 92.472 6.254 -4.073 1.00 . A A . 37 THR CG2 1 1
7 13144 1 1 37 THR H H 92.733 6.495 -1.326 1.00 . A A . 37 THR H 1 1
7 13145 1 1 37 THR HA H 94.447 4.687 -2.926 1.00 . A A . 37 THR HA 1 1
7 13146 1 1 37 THR HB H 94.560 6.554 -4.503 1.00 . A A . 37 THR HB 1 1
7 13147 1 1 37 THR HG1 H 93.125 8.125 -2.619 1.00 . A A . 37 THR HG1 1 1
7 13148 1 1 37 THR HG21 H 92.136 6.923 -4.866 1.00 . A A . 37 THR HG21 1 1
7 13149 1 1 37 THR HG22 H 91.801 6.339 -3.218 1.00 . A A . 37 THR HG22 1 1
7 13150 1 1 37 THR HG23 H 92.468 5.227 -4.438 1.00 . A A . 37 THR HG23 1 1
7 13151 1 1 37 THR N N 93.375 5.720 -1.419 1.00 . A A . 37 THR N 1 1
7 13152 1 1 37 THR O O 96.707 6.151 -2.733 1.00 . A A . 37 THR O 1 1
7 13153 1 1 37 THR OG1 O 93.895 7.978 -3.171 1.00 . A A . 37 THR OG1 1 1
7 13154 1 1 38 GLY C C 97.907 5.845 0.261 1.00 . A A . 38 GLY C 1 1
7 13155 1 1 38 GLY CA C 97.094 7.046 -0.226 1.00 . A A . 38 GLY CA 1 1
7 13156 1 1 38 GLY H H 94.965 6.586 -0.206 1.00 . A A . 38 GLY H 1 1
7 13157 1 1 38 GLY HA2 H 97.654 7.571 -1.000 1.00 . A A . 38 GLY HA2 1 1
7 13158 1 1 38 GLY HA3 H 96.910 7.721 0.610 1.00 . A A . 38 GLY HA3 1 1
7 13159 1 1 38 GLY N N 95.794 6.581 -0.784 1.00 . A A . 38 GLY N 1 1
7 13160 1 1 38 GLY O O 98.861 5.433 -0.369 1.00 . A A . 38 GLY O 1 1
7 13161 1 1 39 ASP C C 97.877 2.848 1.144 1.00 . A A . 39 ASP C 1 1
7 13162 1 1 39 ASP CA C 98.292 4.108 1.904 1.00 . A A . 39 ASP CA 1 1
7 13163 1 1 39 ASP CB C 97.982 3.933 3.393 1.00 . A A . 39 ASP CB 1 1
7 13164 1 1 39 ASP CG C 98.384 5.199 4.151 1.00 . A A . 39 ASP CG 1 1
7 13165 1 1 39 ASP H H 96.742 5.640 1.885 1.00 . A A . 39 ASP H 1 1
7 13166 1 1 39 ASP HA H 99.361 4.275 1.774 1.00 . A A . 39 ASP HA 1 1
7 13167 1 1 39 ASP HB2 H 96.914 3.756 3.523 1.00 . A A . 39 ASP HB2 1 1
7 13168 1 1 39 ASP HB3 H 98.541 3.083 3.783 1.00 . A A . 39 ASP HB3 1 1
7 13169 1 1 39 ASP N N 97.538 5.281 1.377 1.00 . A A . 39 ASP N 1 1
7 13170 1 1 39 ASP O O 96.792 2.765 0.605 1.00 . A A . 39 ASP O 1 1
7 13171 1 1 39 ASP OD1 O 99.313 5.858 3.714 1.00 . A A . 39 ASP OD1 1 1
7 13172 1 1 39 ASP OD2 O 97.758 5.487 5.157 1.00 . A A . 39 ASP OD2 1 1
7 13173 1 1 40 ALA C C 97.725 -0.372 1.346 1.00 . A A . 40 ALA C 1 1
7 13174 1 1 40 ALA CA C 98.388 0.607 0.374 1.00 . A A . 40 ALA CA 1 1
7 13175 1 1 40 ALA CB C 99.662 -0.020 -0.195 1.00 . A A . 40 ALA CB 1 1
7 13176 1 1 40 ALA H H 99.630 1.955 1.553 1.00 . A A . 40 ALA H 1 1
7 13177 1 1 40 ALA HA H 97.700 0.834 -0.440 1.00 . A A . 40 ALA HA 1 1
7 13178 1 1 40 ALA HB1 H 99.410 -0.939 -0.725 1.00 . A A . 40 ALA HB1 1 1
7 13179 1 1 40 ALA HB2 H 100.134 0.679 -0.886 1.00 . A A . 40 ALA HB2 1 1
7 13180 1 1 40 ALA HB3 H 100.351 -0.247 0.618 1.00 . A A . 40 ALA HB3 1 1
7 13181 1 1 40 ALA N N 98.733 1.864 1.098 1.00 . A A . 40 ALA N 1 1
7 13182 1 1 40 ALA O O 97.778 -0.199 2.548 1.00 . A A . 40 ALA O 1 1
7 13183 1 1 41 TYR C C 96.918 -3.798 1.397 1.00 . A A . 41 TYR C 1 1
7 13184 1 1 41 TYR CA C 96.429 -2.387 1.734 1.00 . A A . 41 TYR CA 1 1
7 13185 1 1 41 TYR CB C 94.913 -2.318 1.531 1.00 . A A . 41 TYR CB 1 1
7 13186 1 1 41 TYR CD1 C 94.642 0.104 2.177 1.00 . A A . 41 TYR CD1 1 1
7 13187 1 1 41 TYR CD2 C 93.464 -1.585 3.459 1.00 . A A . 41 TYR CD2 1 1
7 13188 1 1 41 TYR CE1 C 94.096 1.103 2.992 1.00 . A A . 41 TYR CE1 1 1
7 13189 1 1 41 TYR CE2 C 92.919 -0.585 4.273 1.00 . A A . 41 TYR CE2 1 1
7 13190 1 1 41 TYR CG C 94.326 -1.240 2.411 1.00 . A A . 41 TYR CG 1 1
7 13191 1 1 41 TYR CZ C 93.233 0.759 4.040 1.00 . A A . 41 TYR CZ 1 1
7 13192 1 1 41 TYR H H 97.065 -1.523 -0.166 1.00 . A A . 41 TYR H 1 1
7 13193 1 1 41 TYR HA H 96.669 -2.156 2.772 1.00 . A A . 41 TYR HA 1 1
7 13194 1 1 41 TYR HB2 H 94.697 -2.089 0.488 1.00 . A A . 41 TYR HB2 1 1
7 13195 1 1 41 TYR HB3 H 94.469 -3.279 1.791 1.00 . A A . 41 TYR HB3 1 1
7 13196 1 1 41 TYR HD1 H 95.306 0.370 1.368 1.00 . A A . 41 TYR HD1 1 1
7 13197 1 1 41 TYR HD2 H 93.220 -2.622 3.639 1.00 . A A . 41 TYR HD2 1 1
7 13198 1 1 41 TYR HE1 H 94.340 2.140 2.813 1.00 . A A . 41 TYR HE1 1 1
7 13199 1 1 41 TYR HE2 H 92.255 -0.851 5.082 1.00 . A A . 41 TYR HE2 1 1
7 13200 1 1 41 TYR HH H 92.453 1.366 5.692 1.00 . A A . 41 TYR HH 1 1
7 13201 1 1 41 TYR N N 97.098 -1.398 0.835 1.00 . A A . 41 TYR N 1 1
7 13202 1 1 41 TYR O O 97.018 -4.172 0.246 1.00 . A A . 41 TYR O 1 1
7 13203 1 1 41 TYR OH O 92.695 1.742 4.842 1.00 . A A . 41 TYR OH 1 1
7 13204 1 1 42 VAL C C 96.617 -6.948 2.617 1.00 . A A . 42 VAL C 1 1
7 13205 1 1 42 VAL CA C 97.691 -5.972 2.140 1.00 . A A . 42 VAL CA 1 1
7 13206 1 1 42 VAL CB C 98.978 -6.212 2.921 1.00 . A A . 42 VAL CB 1 1
7 13207 1 1 42 VAL CG1 C 99.972 -6.986 2.052 1.00 . A A . 42 VAL CG1 1 1
7 13208 1 1 42 VAL CG2 C 99.593 -4.868 3.321 1.00 . A A . 42 VAL CG2 1 1
7 13209 1 1 42 VAL H H 97.128 -4.253 3.345 1.00 . A A . 42 VAL H 1 1
7 13210 1 1 42 VAL HA H 97.873 -6.112 1.075 1.00 . A A . 42 VAL HA 1 1
7 13211 1 1 42 VAL HB H 98.755 -6.789 3.819 1.00 . A A . 42 VAL HB 1 1
7 13212 1 1 42 VAL HG11 H 100.345 -6.337 1.260 1.00 . A A . 42 VAL HG11 1 1
7 13213 1 1 42 VAL HG12 H 99.473 -7.849 1.611 1.00 . A A . 42 VAL HG12 1 1
7 13214 1 1 42 VAL HG13 H 100.806 -7.324 2.668 1.00 . A A . 42 VAL HG13 1 1
7 13215 1 1 42 VAL HG21 H 100.599 -5.029 3.709 1.00 . A A . 42 VAL HG21 1 1
7 13216 1 1 42 VAL HG22 H 98.978 -4.402 4.091 1.00 . A A . 42 VAL HG22 1 1
7 13217 1 1 42 VAL HG23 H 99.640 -4.216 2.449 1.00 . A A . 42 VAL HG23 1 1
7 13218 1 1 42 VAL N N 97.218 -4.587 2.396 1.00 . A A . 42 VAL N 1 1
7 13219 1 1 42 VAL O O 96.134 -6.852 3.729 1.00 . A A . 42 VAL O 1 1
7 13220 1 1 43 ILE C C 95.631 -10.270 2.038 1.00 . A A . 43 ILE C 1 1
7 13221 1 1 43 ILE CA C 95.150 -8.826 2.198 1.00 . A A . 43 ILE CA 1 1
7 13222 1 1 43 ILE CB C 93.906 -8.602 1.331 1.00 . A A . 43 ILE CB 1 1
7 13223 1 1 43 ILE CD1 C 94.376 -6.136 1.229 1.00 . A A . 43 ILE CD1 1 1
7 13224 1 1 43 ILE CG1 C 94.126 -7.402 0.402 1.00 . A A . 43 ILE CG1 1 1
7 13225 1 1 43 ILE CG2 C 92.707 -8.322 2.237 1.00 . A A . 43 ILE CG2 1 1
7 13226 1 1 43 ILE H H 96.630 -7.937 0.864 1.00 . A A . 43 ILE H 1 1
7 13227 1 1 43 ILE HA H 94.896 -8.647 3.243 1.00 . A A . 43 ILE HA 1 1
7 13228 1 1 43 ILE HB H 93.712 -9.494 0.736 1.00 . A A . 43 ILE HB 1 1
7 13229 1 1 43 ILE HD11 H 93.616 -5.391 0.992 1.00 . A A . 43 ILE HD11 1 1
7 13230 1 1 43 ILE HD12 H 94.326 -6.381 2.290 1.00 . A A . 43 ILE HD12 1 1
7 13231 1 1 43 ILE HD13 H 95.362 -5.737 0.994 1.00 . A A . 43 ILE HD13 1 1
7 13232 1 1 43 ILE HG12 H 94.990 -7.593 -0.235 1.00 . A A . 43 ILE HG12 1 1
7 13233 1 1 43 ILE HG13 H 93.243 -7.260 -0.221 1.00 . A A . 43 ILE HG13 1 1
7 13234 1 1 43 ILE HG21 H 92.223 -9.262 2.500 1.00 . A A . 43 ILE HG21 1 1
7 13235 1 1 43 ILE HG22 H 91.998 -7.682 1.712 1.00 . A A . 43 ILE HG22 1 1
7 13236 1 1 43 ILE HG23 H 93.046 -7.822 3.144 1.00 . A A . 43 ILE HG23 1 1
7 13237 1 1 43 ILE N N 96.218 -7.871 1.784 1.00 . A A . 43 ILE N 1 1
7 13238 1 1 43 ILE O O 96.321 -10.611 1.100 1.00 . A A . 43 ILE O 1 1
7 13239 1 1 44 LEU C C 94.440 -13.439 3.008 1.00 . A A . 44 LEU C 1 1
7 13240 1 1 44 LEU CA C 95.676 -12.548 2.878 1.00 . A A . 44 LEU CA 1 1
7 13241 1 1 44 LEU CB C 96.656 -12.865 4.011 1.00 . A A . 44 LEU CB 1 1
7 13242 1 1 44 LEU CD1 C 98.568 -14.461 4.290 1.00 . A A . 44 LEU CD1 1 1
7 13243 1 1 44 LEU CD2 C 96.254 -15.182 4.890 1.00 . A A . 44 LEU CD2 1 1
7 13244 1 1 44 LEU CG C 97.087 -14.336 3.921 1.00 . A A . 44 LEU CG 1 1
7 13245 1 1 44 LEU H H 94.684 -10.808 3.727 1.00 . A A . 44 LEU H 1 1
7 13246 1 1 44 LEU HA H 96.158 -12.733 1.918 1.00 . A A . 44 LEU HA 1 1
7 13247 1 1 44 LEU HB2 H 97.533 -12.224 3.923 1.00 . A A . 44 LEU HB2 1 1
7 13248 1 1 44 LEU HB3 H 96.171 -12.688 4.971 1.00 . A A . 44 LEU HB3 1 1
7 13249 1 1 44 LEU HD11 H 99.166 -13.861 3.603 1.00 . A A . 44 LEU HD11 1 1
7 13250 1 1 44 LEU HD12 H 98.873 -15.505 4.219 1.00 . A A . 44 LEU HD12 1 1
7 13251 1 1 44 LEU HD13 H 98.720 -14.106 5.309 1.00 . A A . 44 LEU HD13 1 1
7 13252 1 1 44 LEU HD21 H 95.198 -15.096 4.632 1.00 . A A . 44 LEU HD21 1 1
7 13253 1 1 44 LEU HD22 H 96.408 -14.826 5.909 1.00 . A A . 44 LEU HD22 1 1
7 13254 1 1 44 LEU HD23 H 96.561 -16.225 4.819 1.00 . A A . 44 LEU HD23 1 1
7 13255 1 1 44 LEU HG H 96.936 -14.696 2.904 1.00 . A A . 44 LEU HG 1 1
7 13256 1 1 44 LEU N N 95.258 -11.121 2.958 1.00 . A A . 44 LEU N 1 1
7 13257 1 1 44 LEU O O 93.730 -13.392 3.995 1.00 . A A . 44 LEU O 1 1
7 13258 1 1 45 LYS C C 93.397 -16.495 2.668 1.00 . A A . 45 LYS C 1 1
7 13259 1 1 45 LYS CA C 92.982 -15.139 2.093 1.00 . A A . 45 LYS CA 1 1
7 13260 1 1 45 LYS CB C 92.402 -15.332 0.691 1.00 . A A . 45 LYS CB 1 1
7 13261 1 1 45 LYS CD C 90.501 -16.404 -0.528 1.00 . A A . 45 LYS CD 1 1
7 13262 1 1 45 LYS CE C 89.868 -17.769 -0.799 1.00 . A A . 45 LYS CE 1 1
7 13263 1 1 45 LYS CG C 91.410 -16.496 0.699 1.00 . A A . 45 LYS CG 1 1
7 13264 1 1 45 LYS H H 94.774 -14.269 1.209 1.00 . A A . 45 LYS H 1 1
7 13265 1 1 45 LYS HA H 92.229 -14.687 2.738 1.00 . A A . 45 LYS HA 1 1
7 13266 1 1 45 LYS HB2 H 91.889 -14.421 0.382 1.00 . A A . 45 LYS HB2 1 1
7 13267 1 1 45 LYS HB3 H 93.209 -15.549 -0.009 1.00 . A A . 45 LYS HB3 1 1
7 13268 1 1 45 LYS HD2 H 89.716 -15.670 -0.344 1.00 . A A . 45 LYS HD2 1 1
7 13269 1 1 45 LYS HD3 H 91.089 -16.097 -1.393 1.00 . A A . 45 LYS HD3 1 1
7 13270 1 1 45 LYS HE2 H 89.309 -17.731 -1.734 1.00 . A A . 45 LYS HE2 1 1
7 13271 1 1 45 LYS HE3 H 90.651 -18.524 -0.874 1.00 . A A . 45 LYS HE3 1 1
7 13272 1 1 45 LYS HG2 H 91.956 -17.439 0.676 1.00 . A A . 45 LYS HG2 1 1
7 13273 1 1 45 LYS HG3 H 90.804 -16.450 1.604 1.00 . A A . 45 LYS HG3 1 1
7 13274 1 1 45 LYS HZ1 H 88.172 -17.470 0.333 1.00 . A A . 45 LYS HZ1 1 1
7 13275 1 1 45 LYS HZ2 H 89.444 -18.068 1.195 1.00 . A A . 45 LYS HZ2 1 1
7 13276 1 1 45 LYS HZ3 H 88.595 -19.057 0.184 1.00 . A A . 45 LYS HZ3 1 1
7 13277 1 1 45 LYS N N 94.174 -14.247 2.021 1.00 . A A . 45 LYS N 1 1
7 13278 1 1 45 LYS NZ N 88.945 -18.120 0.318 1.00 . A A . 45 LYS NZ 1 1
7 13279 1 1 45 LYS O O 94.496 -16.962 2.447 1.00 . A A . 45 LYS O 1 1
7 13280 1 1 46 THR C C 91.653 -19.367 3.984 1.00 . A A . 46 THR C 1 1
7 13281 1 1 46 THR CA C 92.883 -18.456 3.995 1.00 . A A . 46 THR CA 1 1
7 13282 1 1 46 THR CB C 93.360 -18.261 5.437 1.00 . A A . 46 THR CB 1 1
7 13283 1 1 46 THR CG2 C 93.753 -19.612 6.037 1.00 . A A . 46 THR CG2 1 1
7 13284 1 1 46 THR H H 91.619 -16.729 3.580 1.00 . A A . 46 THR H 1 1
7 13285 1 1 46 THR HA H 93.679 -18.914 3.407 1.00 . A A . 46 THR HA 1 1
7 13286 1 1 46 THR HB H 92.555 -17.823 6.028 1.00 . A A . 46 THR HB 1 1
7 13287 1 1 46 THR HG1 H 94.782 -17.266 6.352 1.00 . A A . 46 THR HG1 1 1
7 13288 1 1 46 THR HG21 H 94.092 -19.469 7.063 1.00 . A A . 46 THR HG21 1 1
7 13289 1 1 46 THR HG22 H 92.891 -20.278 6.029 1.00 . A A . 46 THR HG22 1 1
7 13290 1 1 46 THR HG23 H 94.557 -20.051 5.446 1.00 . A A . 46 THR HG23 1 1
7 13291 1 1 46 THR N N 92.529 -17.133 3.407 1.00 . A A . 46 THR N 1 1
7 13292 1 1 46 THR O O 90.589 -18.989 4.433 1.00 . A A . 46 THR O 1 1
7 13293 1 1 46 THR OG1 O 94.481 -17.390 5.449 1.00 . A A . 46 THR OG1 1 1
7 13294 1 1 47 VAL C C 91.056 -22.864 3.936 1.00 . A A . 47 VAL C 1 1
7 13295 1 1 47 VAL CA C 90.623 -21.489 3.436 1.00 . A A . 47 VAL CA 1 1
7 13296 1 1 47 VAL CB C 90.128 -21.621 2.003 1.00 . A A . 47 VAL CB 1 1
7 13297 1 1 47 VAL CG1 C 88.611 -21.829 1.997 1.00 . A A . 47 VAL CG1 1 1
7 13298 1 1 47 VAL CG2 C 90.475 -20.354 1.220 1.00 . A A . 47 VAL CG2 1 1
7 13299 1 1 47 VAL H H 92.679 -20.861 3.106 1.00 . A A . 47 VAL H 1 1
7 13300 1 1 47 VAL HA H 89.824 -21.102 4.068 1.00 . A A . 47 VAL HA 1 1
7 13301 1 1 47 VAL HB H 90.610 -22.478 1.533 1.00 . A A . 47 VAL HB 1 1
7 13302 1 1 47 VAL HG11 H 88.260 -21.923 0.969 1.00 . A A . 47 VAL HG11 1 1
7 13303 1 1 47 VAL HG12 H 88.125 -20.976 2.470 1.00 . A A . 47 VAL HG12 1 1
7 13304 1 1 47 VAL HG13 H 88.366 -22.737 2.549 1.00 . A A . 47 VAL HG13 1 1
7 13305 1 1 47 VAL HG21 H 91.538 -20.354 0.981 1.00 . A A . 47 VAL HG21 1 1
7 13306 1 1 47 VAL HG22 H 89.896 -20.328 0.297 1.00 . A A . 47 VAL HG22 1 1
7 13307 1 1 47 VAL HG23 H 90.238 -19.478 1.823 1.00 . A A . 47 VAL HG23 1 1
7 13308 1 1 47 VAL N N 91.786 -20.565 3.474 1.00 . A A . 47 VAL N 1 1
7 13309 1 1 47 VAL O O 92.225 -23.140 4.083 1.00 . A A . 47 VAL O 1 1
7 13310 1 1 48 GLN C C 90.350 -26.085 3.506 1.00 . A A . 48 GLN C 1 1
7 13311 1 1 48 GLN CA C 90.455 -25.094 4.669 1.00 . A A . 48 GLN CA 1 1
7 13312 1 1 48 GLN CB C 89.478 -25.501 5.775 1.00 . A A . 48 GLN CB 1 1
7 13313 1 1 48 GLN CD C 88.932 -27.256 7.467 1.00 . A A . 48 GLN CD 1 1
7 13314 1 1 48 GLN CG C 89.971 -26.783 6.447 1.00 . A A . 48 GLN CG 1 1
7 13315 1 1 48 GLN H H 89.149 -23.467 4.049 1.00 . A A . 48 GLN H 1 1
7 13316 1 1 48 GLN HA H 91.472 -25.100 5.062 1.00 . A A . 48 GLN HA 1 1
7 13317 1 1 48 GLN HB2 H 89.414 -24.704 6.515 1.00 . A A . 48 GLN HB2 1 1
7 13318 1 1 48 GLN HB3 H 88.492 -25.675 5.342 1.00 . A A . 48 GLN HB3 1 1
7 13319 1 1 48 GLN HE21 H 88.515 -28.938 6.447 1.00 . A A . 48 GLN HE21 1 1
7 13320 1 1 48 GLN HE22 H 87.622 -28.708 7.934 1.00 . A A . 48 GLN HE22 1 1
7 13321 1 1 48 GLN HG2 H 90.118 -27.556 5.693 1.00 . A A . 48 GLN HG2 1 1
7 13322 1 1 48 GLN HG3 H 90.915 -26.587 6.955 1.00 . A A . 48 GLN HG3 1 1
7 13323 1 1 48 GLN N N 90.116 -23.726 4.185 1.00 . A A . 48 GLN N 1 1
7 13324 1 1 48 GLN NE2 N 88.310 -28.386 7.268 1.00 . A A . 48 GLN NE2 1 1
7 13325 1 1 48 GLN O O 89.276 -26.369 3.015 1.00 . A A . 48 GLN O 1 1
7 13326 1 1 48 GLN OE1 O 88.687 -26.592 8.453 1.00 . A A . 48 GLN OE1 1 1
7 13327 1 1 49 LEU C C 90.898 -28.931 2.429 1.00 . A A . 49 LEU C 1 1
7 13328 1 1 49 LEU CA C 91.420 -27.582 1.930 1.00 . A A . 49 LEU CA 1 1
7 13329 1 1 49 LEU CB C 92.831 -27.763 1.365 1.00 . A A . 49 LEU CB 1 1
7 13330 1 1 49 LEU CD1 C 94.827 -26.571 0.451 1.00 . A A . 49 LEU CD1 1 1
7 13331 1 1 49 LEU CD2 C 92.531 -25.889 -0.260 1.00 . A A . 49 LEU CD2 1 1
7 13332 1 1 49 LEU CG C 93.376 -26.410 0.906 1.00 . A A . 49 LEU CG 1 1
7 13333 1 1 49 LEU H H 92.341 -26.363 3.483 1.00 . A A . 49 LEU H 1 1
7 13334 1 1 49 LEU HA H 90.762 -27.203 1.149 1.00 . A A . 49 LEU HA 1 1
7 13335 1 1 49 LEU HB2 H 93.482 -28.174 2.137 1.00 . A A . 49 LEU HB2 1 1
7 13336 1 1 49 LEU HB3 H 92.797 -28.447 0.517 1.00 . A A . 49 LEU HB3 1 1
7 13337 1 1 49 LEU HD11 H 95.216 -25.607 0.124 1.00 . A A . 49 LEU HD11 1 1
7 13338 1 1 49 LEU HD12 H 94.872 -27.280 -0.375 1.00 . A A . 49 LEU HD12 1 1
7 13339 1 1 49 LEU HD13 H 95.429 -26.943 1.281 1.00 . A A . 49 LEU HD13 1 1
7 13340 1 1 49 LEU HD21 H 92.919 -24.924 -0.588 1.00 . A A . 49 LEU HD21 1 1
7 13341 1 1 49 LEU HD22 H 92.577 -26.598 -1.087 1.00 . A A . 49 LEU HD22 1 1
7 13342 1 1 49 LEU HD23 H 91.497 -25.773 0.064 1.00 . A A . 49 LEU HD23 1 1
7 13343 1 1 49 LEU HG H 93.331 -25.701 1.733 1.00 . A A . 49 LEU HG 1 1
7 13344 1 1 49 LEU N N 91.458 -26.612 3.061 1.00 . A A . 49 LEU N 1 1
7 13345 1 1 49 LEU O O 90.955 -29.232 3.603 1.00 . A A . 49 LEU O 1 1
7 13346 1 1 50 ARG C C 90.872 -31.721 2.930 1.00 . A A . 50 ARG C 1 1
7 13347 1 1 50 ARG CA C 89.874 -31.075 1.966 1.00 . A A . 50 ARG CA 1 1
7 13348 1 1 50 ARG CB C 89.695 -31.972 0.740 1.00 . A A . 50 ARG CB 1 1
7 13349 1 1 50 ARG CD C 90.417 -30.525 -1.174 1.00 . A A . 50 ARG CD 1 1
7 13350 1 1 50 ARG CG C 89.213 -31.126 -0.443 1.00 . A A . 50 ARG CG 1 1
7 13351 1 1 50 ARG CZ C 90.104 -31.190 -3.483 1.00 . A A . 50 ARG CZ 1 1
7 13352 1 1 50 ARG H H 90.355 -29.474 0.570 1.00 . A A . 50 ARG H 1 1
7 13353 1 1 50 ARG HA H 88.915 -30.948 2.467 1.00 . A A . 50 ARG HA 1 1
7 13354 1 1 50 ARG HB2 H 90.647 -32.439 0.489 1.00 . A A . 50 ARG HB2 1 1
7 13355 1 1 50 ARG HB3 H 88.957 -32.744 0.959 1.00 . A A . 50 ARG HB3 1 1
7 13356 1 1 50 ARG HD2 H 90.175 -29.513 -1.501 1.00 . A A . 50 ARG HD2 1 1
7 13357 1 1 50 ARG HD3 H 91.273 -30.494 -0.501 1.00 . A A . 50 ARG HD3 1 1
7 13358 1 1 50 ARG HE H 91.468 -32.068 -2.295 1.00 . A A . 50 ARG HE 1 1
7 13359 1 1 50 ARG HG2 H 88.650 -31.756 -1.132 1.00 . A A . 50 ARG HG2 1 1
7 13360 1 1 50 ARG HG3 H 88.573 -30.324 -0.078 1.00 . A A . 50 ARG HG3 1 1
7 13361 1 1 50 ARG HH11 H 91.112 -32.631 -4.456 1.00 . A A . 50 ARG HH11 1 1
7 13362 1 1 50 ARG HH12 H 89.894 -31.791 -5.389 1.00 . A A . 50 ARG HH12 1 1
7 13363 1 1 50 ARG HH21 H 88.949 -29.710 -2.762 1.00 . A A . 50 ARG HH21 1 1
7 13364 1 1 50 ARG HH22 H 88.674 -30.145 -4.434 1.00 . A A . 50 ARG HH22 1 1
7 13365 1 1 50 ARG N N 90.393 -29.746 1.542 1.00 . A A . 50 ARG N 1 1
7 13366 1 1 50 ARG NE N 90.747 -31.364 -2.360 1.00 . A A . 50 ARG NE 1 1
7 13367 1 1 50 ARG NH1 N 90.392 -31.926 -4.521 1.00 . A A . 50 ARG NH1 1 1
7 13368 1 1 50 ARG NH2 N 89.172 -30.280 -3.566 1.00 . A A . 50 ARG NH2 1 1
7 13369 1 1 50 ARG O O 90.505 -32.222 3.975 1.00 . A A . 50 ARG O 1 1
7 13370 1 1 51 ASN C C 93.219 -31.511 4.789 1.00 . A A . 51 ASN C 1 1
7 13371 1 1 51 ASN CA C 93.150 -32.317 3.490 1.00 . A A . 51 ASN CA 1 1
7 13372 1 1 51 ASN CB C 94.518 -32.295 2.801 1.00 . A A . 51 ASN CB 1 1
7 13373 1 1 51 ASN CG C 94.337 -32.534 1.301 1.00 . A A . 51 ASN CG 1 1
7 13374 1 1 51 ASN H H 92.415 -31.287 1.717 1.00 . A A . 51 ASN H 1 1
7 13375 1 1 51 ASN HA H 92.871 -33.346 3.714 1.00 . A A . 51 ASN HA 1 1
7 13376 1 1 51 ASN HB2 H 94.989 -31.325 2.960 1.00 . A A . 51 ASN HB2 1 1
7 13377 1 1 51 ASN HB3 H 95.149 -33.078 3.221 1.00 . A A . 51 ASN HB3 1 1
7 13378 1 1 51 ASN HD21 H 92.711 -33.689 1.553 1.00 . A A . 51 ASN HD21 1 1
7 13379 1 1 51 ASN HD22 H 93.221 -33.442 -0.102 1.00 . A A . 51 ASN HD22 1 1
7 13380 1 1 51 ASN N N 92.132 -31.709 2.590 1.00 . A A . 51 ASN N 1 1
7 13381 1 1 51 ASN ND2 N 93.349 -33.278 0.886 1.00 . A A . 51 ASN ND2 1 1
7 13382 1 1 51 ASN O O 93.537 -32.032 5.839 1.00 . A A . 51 ASN O 1 1
7 13383 1 1 51 ASN OD1 O 95.105 -32.040 0.499 1.00 . A A . 51 ASN OD1 1 1
7 13384 1 1 52 GLY C C 94.325 -28.714 6.062 1.00 . A A . 52 GLY C 1 1
7 13385 1 1 52 GLY CA C 92.962 -29.401 5.952 1.00 . A A . 52 GLY CA 1 1
7 13386 1 1 52 GLY H H 92.660 -29.831 3.838 1.00 . A A . 52 GLY H 1 1
7 13387 1 1 52 GLY HA2 H 92.179 -28.645 5.901 1.00 . A A . 52 GLY HA2 1 1
7 13388 1 1 52 GLY HA3 H 92.802 -30.030 6.827 1.00 . A A . 52 GLY HA3 1 1
7 13389 1 1 52 GLY N N 92.920 -30.243 4.723 1.00 . A A . 52 GLY N 1 1
7 13390 1 1 52 GLY O O 94.812 -28.455 7.144 1.00 . A A . 52 GLY O 1 1
7 13391 1 1 53 ASN C C 96.081 -26.237 5.010 1.00 . A A . 53 ASN C 1 1
7 13392 1 1 53 ASN CA C 96.276 -27.748 5.008 1.00 . A A . 53 ASN CA 1 1
7 13393 1 1 53 ASN CB C 97.114 -28.161 3.798 1.00 . A A . 53 ASN CB 1 1
7 13394 1 1 53 ASN CG C 98.601 -28.071 4.149 1.00 . A A . 53 ASN CG 1 1
7 13395 1 1 53 ASN H H 94.529 -28.641 4.062 1.00 . A A . 53 ASN H 1 1
7 13396 1 1 53 ASN HA H 96.792 -28.046 5.921 1.00 . A A . 53 ASN HA 1 1
7 13397 1 1 53 ASN HB2 H 96.868 -29.186 3.519 1.00 . A A . 53 ASN HB2 1 1
7 13398 1 1 53 ASN HB3 H 96.897 -27.496 2.962 1.00 . A A . 53 ASN HB3 1 1
7 13399 1 1 53 ASN HD21 H 98.342 -28.825 5.994 1.00 . A A . 53 ASN HD21 1 1
7 13400 1 1 53 ASN HD22 H 99.986 -28.408 5.566 1.00 . A A . 53 ASN HD22 1 1
7 13401 1 1 53 ASN N N 94.948 -28.417 4.954 1.00 . A A . 53 ASN N 1 1
7 13402 1 1 53 ASN ND2 N 99.007 -28.464 5.325 1.00 . A A . 53 ASN ND2 1 1
7 13403 1 1 53 ASN O O 97.006 -25.473 4.823 1.00 . A A . 53 ASN O 1 1
7 13404 1 1 53 ASN OD1 O 99.400 -27.636 3.343 1.00 . A A . 53 ASN OD1 1 1
7 13405 1 1 54 LEU C C 95.265 -23.678 4.069 1.00 . A A . 54 LEU C 1 1
7 13406 1 1 54 LEU CA C 94.578 -24.361 5.248 1.00 . A A . 54 LEU CA 1 1
7 13407 1 1 54 LEU CB C 95.065 -23.754 6.565 1.00 . A A . 54 LEU CB 1 1
7 13408 1 1 54 LEU CD1 C 94.438 -23.257 8.933 1.00 . A A . 54 LEU CD1 1 1
7 13409 1 1 54 LEU CD2 C 92.741 -22.984 7.116 1.00 . A A . 54 LEU CD2 1 1
7 13410 1 1 54 LEU CG C 93.937 -23.815 7.600 1.00 . A A . 54 LEU CG 1 1
7 13411 1 1 54 LEU H H 94.133 -26.479 5.376 1.00 . A A . 54 LEU H 1 1
7 13412 1 1 54 LEU HA H 93.500 -24.217 5.165 1.00 . A A . 54 LEU HA 1 1
7 13413 1 1 54 LEU HB2 H 95.924 -24.317 6.929 1.00 . A A . 54 LEU HB2 1 1
7 13414 1 1 54 LEU HB3 H 95.353 -22.716 6.402 1.00 . A A . 54 LEU HB3 1 1
7 13415 1 1 54 LEU HD11 H 95.288 -23.846 9.279 1.00 . A A . 54 LEU HD11 1 1
7 13416 1 1 54 LEU HD12 H 94.746 -22.220 8.800 1.00 . A A . 54 LEU HD12 1 1
7 13417 1 1 54 LEU HD13 H 93.638 -23.306 9.672 1.00 . A A . 54 LEU HD13 1 1
7 13418 1 1 54 LEU HD21 H 92.383 -23.380 6.167 1.00 . A A . 54 LEU HD21 1 1
7 13419 1 1 54 LEU HD22 H 91.941 -23.033 7.856 1.00 . A A . 54 LEU HD22 1 1
7 13420 1 1 54 LEU HD23 H 93.049 -21.947 6.984 1.00 . A A . 54 LEU HD23 1 1
7 13421 1 1 54 LEU HG H 93.626 -24.851 7.736 1.00 . A A . 54 LEU HG 1 1
7 13422 1 1 54 LEU N N 94.878 -25.813 5.224 1.00 . A A . 54 LEU N 1 1
7 13423 1 1 54 LEU O O 96.440 -23.376 4.104 1.00 . A A . 54 LEU O 1 1
7 13424 1 1 55 GLN C C 95.473 -21.322 2.181 1.00 . A A . 55 GLN C 1 1
7 13425 1 1 55 GLN CA C 95.130 -22.769 1.828 1.00 . A A . 55 GLN CA 1 1
7 13426 1 1 55 GLN CB C 94.124 -22.789 0.673 1.00 . A A . 55 GLN CB 1 1
7 13427 1 1 55 GLN CD C 95.612 -21.463 -0.836 1.00 . A A . 55 GLN CD 1 1
7 13428 1 1 55 GLN CG C 94.873 -22.792 -0.662 1.00 . A A . 55 GLN CG 1 1
7 13429 1 1 55 GLN H H 93.555 -23.695 3.017 1.00 . A A . 55 GLN H 1 1
7 13430 1 1 55 GLN HA H 96.036 -23.298 1.532 1.00 . A A . 55 GLN HA 1 1
7 13431 1 1 55 GLN HB2 H 93.507 -23.685 0.745 1.00 . A A . 55 GLN HB2 1 1
7 13432 1 1 55 GLN HB3 H 93.488 -21.906 0.731 1.00 . A A . 55 GLN HB3 1 1
7 13433 1 1 55 GLN HE21 H 93.995 -20.359 -0.382 1.00 . A A . 55 GLN HE21 1 1
7 13434 1 1 55 GLN HE22 H 95.450 -19.462 -0.755 1.00 . A A . 55 GLN HE22 1 1
7 13435 1 1 55 GLN HG2 H 95.592 -23.611 -0.673 1.00 . A A . 55 GLN HG2 1 1
7 13436 1 1 55 GLN HG3 H 94.161 -22.921 -1.477 1.00 . A A . 55 GLN HG3 1 1
7 13437 1 1 55 GLN N N 94.531 -23.434 3.021 1.00 . A A . 55 GLN N 1 1
7 13438 1 1 55 GLN NE2 N 94.971 -20.344 -0.643 1.00 . A A . 55 GLN NE2 1 1
7 13439 1 1 55 GLN O O 94.864 -20.727 3.046 1.00 . A A . 55 GLN O 1 1
7 13440 1 1 55 GLN OE1 O 96.786 -21.445 -1.149 1.00 . A A . 55 GLN OE1 1 1
7 13441 1 1 56 TYR C C 96.974 -18.551 0.530 1.00 . A A . 56 TYR C 1 1
7 13442 1 1 56 TYR CA C 96.826 -19.344 1.831 1.00 . A A . 56 TYR CA 1 1
7 13443 1 1 56 TYR CB C 98.157 -19.329 2.585 1.00 . A A . 56 TYR CB 1 1
7 13444 1 1 56 TYR CD1 C 97.743 -18.859 5.026 1.00 . A A . 56 TYR CD1 1 1
7 13445 1 1 56 TYR CD2 C 97.936 -21.164 4.298 1.00 . A A . 56 TYR CD2 1 1
7 13446 1 1 56 TYR CE1 C 97.543 -19.290 6.343 1.00 . A A . 56 TYR CE1 1 1
7 13447 1 1 56 TYR CE2 C 97.735 -21.596 5.616 1.00 . A A . 56 TYR CE2 1 1
7 13448 1 1 56 TYR CG C 97.940 -19.796 4.004 1.00 . A A . 56 TYR CG 1 1
7 13449 1 1 56 TYR CZ C 97.539 -20.659 6.638 1.00 . A A . 56 TYR CZ 1 1
7 13450 1 1 56 TYR H H 96.944 -21.263 0.809 1.00 . A A . 56 TYR H 1 1
7 13451 1 1 56 TYR HA H 96.053 -18.887 2.449 1.00 . A A . 56 TYR HA 1 1
7 13452 1 1 56 TYR HB2 H 98.863 -19.994 2.088 1.00 . A A . 56 TYR HB2 1 1
7 13453 1 1 56 TYR HB3 H 98.557 -18.315 2.594 1.00 . A A . 56 TYR HB3 1 1
7 13454 1 1 56 TYR HD1 H 97.746 -17.803 4.798 1.00 . A A . 56 TYR HD1 1 1
7 13455 1 1 56 TYR HD2 H 98.087 -21.887 3.511 1.00 . A A . 56 TYR HD2 1 1
7 13456 1 1 56 TYR HE1 H 97.392 -18.567 7.131 1.00 . A A . 56 TYR HE1 1 1
7 13457 1 1 56 TYR HE2 H 97.732 -22.651 5.844 1.00 . A A . 56 TYR HE2 1 1
7 13458 1 1 56 TYR HH H 96.558 -21.638 7.974 1.00 . A A . 56 TYR HH 1 1
7 13459 1 1 56 TYR N N 96.448 -20.751 1.524 1.00 . A A . 56 TYR N 1 1
7 13460 1 1 56 TYR O O 97.858 -18.798 -0.265 1.00 . A A . 56 TYR O 1 1
7 13461 1 1 56 TYR OH O 97.341 -21.085 7.935 1.00 . A A . 56 TYR OH 1 1
7 13462 1 1 57 ASP C C 96.554 -15.326 -0.499 1.00 . A A . 57 ASP C 1 1
7 13463 1 1 57 ASP CA C 96.207 -16.756 -0.916 1.00 . A A . 57 ASP CA 1 1
7 13464 1 1 57 ASP CB C 94.860 -16.779 -1.651 1.00 . A A . 57 ASP CB 1 1
7 13465 1 1 57 ASP CG C 95.019 -17.497 -2.993 1.00 . A A . 57 ASP CG 1 1
7 13466 1 1 57 ASP H H 95.394 -17.402 0.997 1.00 . A A . 57 ASP H 1 1
7 13467 1 1 57 ASP HA H 96.988 -17.148 -1.568 1.00 . A A . 57 ASP HA 1 1
7 13468 1 1 57 ASP HB2 H 94.124 -17.304 -1.043 1.00 . A A . 57 ASP HB2 1 1
7 13469 1 1 57 ASP HB3 H 94.525 -15.757 -1.825 1.00 . A A . 57 ASP HB3 1 1
7 13470 1 1 57 ASP N N 96.120 -17.587 0.319 1.00 . A A . 57 ASP N 1 1
7 13471 1 1 57 ASP O O 96.305 -14.927 0.621 1.00 . A A . 57 ASP O 1 1
7 13472 1 1 57 ASP OD1 O 94.608 -16.935 -3.996 1.00 . A A . 57 ASP OD1 1 1
7 13473 1 1 57 ASP OD2 O 95.547 -18.597 -2.997 1.00 . A A . 57 ASP OD2 1 1
7 13474 1 1 58 LEU C C 97.021 -12.158 -2.028 1.00 . A A . 58 LEU C 1 1
7 13475 1 1 58 LEU CA C 97.510 -13.161 -0.980 1.00 . A A . 58 LEU CA 1 1
7 13476 1 1 58 LEU CB C 99.032 -13.056 -0.854 1.00 . A A . 58 LEU CB 1 1
7 13477 1 1 58 LEU CD1 C 100.449 -15.051 -0.307 1.00 . A A . 58 LEU CD1 1 1
7 13478 1 1 58 LEU CD2 C 100.293 -13.155 1.310 1.00 . A A . 58 LEU CD2 1 1
7 13479 1 1 58 LEU CG C 99.524 -13.978 0.272 1.00 . A A . 58 LEU CG 1 1
7 13480 1 1 58 LEU H H 97.345 -14.892 -2.300 1.00 . A A . 58 LEU H 1 1
7 13481 1 1 58 LEU HA H 97.054 -12.926 -0.019 1.00 . A A . 58 LEU HA 1 1
7 13482 1 1 58 LEU HB2 H 99.494 -13.355 -1.795 1.00 . A A . 58 LEU HB2 1 1
7 13483 1 1 58 LEU HB3 H 99.307 -12.026 -0.626 1.00 . A A . 58 LEU HB3 1 1
7 13484 1 1 58 LEU HD11 H 99.905 -15.639 -1.047 1.00 . A A . 58 LEU HD11 1 1
7 13485 1 1 58 LEU HD12 H 101.306 -14.573 -0.782 1.00 . A A . 58 LEU HD12 1 1
7 13486 1 1 58 LEU HD13 H 100.794 -15.704 0.494 1.00 . A A . 58 LEU HD13 1 1
7 13487 1 1 58 LEU HD21 H 99.638 -12.389 1.725 1.00 . A A . 58 LEU HD21 1 1
7 13488 1 1 58 LEU HD22 H 101.151 -12.680 0.833 1.00 . A A . 58 LEU HD22 1 1
7 13489 1 1 58 LEU HD23 H 100.638 -13.811 2.109 1.00 . A A . 58 LEU HD23 1 1
7 13490 1 1 58 LEU HG H 98.668 -14.455 0.749 1.00 . A A . 58 LEU HG 1 1
7 13491 1 1 58 LEU N N 97.142 -14.552 -1.371 1.00 . A A . 58 LEU N 1 1
7 13492 1 1 58 LEU O O 96.996 -12.434 -3.210 1.00 . A A . 58 LEU O 1 1
7 13493 1 1 59 HIS C C 96.814 -8.606 -2.137 1.00 . A A . 59 HIS C 1 1
7 13494 1 1 59 HIS CA C 96.176 -9.939 -2.535 1.00 . A A . 59 HIS CA 1 1
7 13495 1 1 59 HIS CB C 94.652 -9.825 -2.458 1.00 . A A . 59 HIS CB 1 1
7 13496 1 1 59 HIS CD2 C 94.149 -12.309 -1.760 1.00 . A A . 59 HIS CD2 1 1
7 13497 1 1 59 HIS CE1 C 92.812 -12.827 -3.388 1.00 . A A . 59 HIS CE1 1 1
7 13498 1 1 59 HIS CG C 94.039 -11.194 -2.556 1.00 . A A . 59 HIS CG 1 1
7 13499 1 1 59 HIS H H 96.682 -10.789 -0.599 1.00 . A A . 59 HIS H 1 1
7 13500 1 1 59 HIS HA H 96.473 -10.200 -3.550 1.00 . A A . 59 HIS HA 1 1
7 13501 1 1 59 HIS HB2 H 94.370 -9.368 -1.509 1.00 . A A . 59 HIS HB2 1 1
7 13502 1 1 59 HIS HB3 H 94.293 -9.206 -3.280 1.00 . A A . 59 HIS HB3 1 1
7 13503 1 1 59 HIS HD1 H 92.889 -10.954 -4.352 1.00 . A A . 59 HIS HD1 1 1
7 13504 1 1 59 HIS HD2 H 94.744 -12.377 -0.862 1.00 . A A . 59 HIS HD2 1 1
7 13505 1 1 59 HIS HE1 H 92.143 -13.375 -4.036 1.00 . A A . 59 HIS HE1 1 1
7 13506 1 1 59 HIS N N 96.649 -10.987 -1.589 1.00 . A A . 59 HIS N 1 1
7 13507 1 1 59 HIS ND1 N 93.182 -11.548 -3.589 1.00 . A A . 59 HIS ND1 1 1
7 13508 1 1 59 HIS NE2 N 93.374 -13.334 -2.290 1.00 . A A . 59 HIS NE2 1 1
7 13509 1 1 59 HIS O O 97.013 -8.334 -0.970 1.00 . A A . 59 HIS O 1 1
7 13510 1 1 60 TYR C C 97.053 -5.336 -3.457 1.00 . A A . 60 TYR C 1 1
7 13511 1 1 60 TYR CA C 97.789 -6.477 -2.749 1.00 . A A . 60 TYR CA 1 1
7 13512 1 1 60 TYR CB C 99.256 -6.512 -3.193 1.00 . A A . 60 TYR CB 1 1
7 13513 1 1 60 TYR CD1 C 100.774 -4.637 -3.911 1.00 . A A . 60 TYR CD1 1 1
7 13514 1 1 60 TYR CD2 C 99.691 -4.478 -1.748 1.00 . A A . 60 TYR CD2 1 1
7 13515 1 1 60 TYR CE1 C 101.402 -3.406 -3.687 1.00 . A A . 60 TYR CE1 1 1
7 13516 1 1 60 TYR CE2 C 100.317 -3.247 -1.525 1.00 . A A . 60 TYR CE2 1 1
7 13517 1 1 60 TYR CG C 99.918 -5.175 -2.943 1.00 . A A . 60 TYR CG 1 1
7 13518 1 1 60 TYR CZ C 101.172 -2.710 -2.495 1.00 . A A . 60 TYR CZ 1 1
7 13519 1 1 60 TYR H H 96.977 -8.025 -4.055 1.00 . A A . 60 TYR H 1 1
7 13520 1 1 60 TYR HA H 97.742 -6.322 -1.671 1.00 . A A . 60 TYR HA 1 1
7 13521 1 1 60 TYR HB2 H 99.782 -7.284 -2.632 1.00 . A A . 60 TYR HB2 1 1
7 13522 1 1 60 TYR HB3 H 99.304 -6.744 -4.257 1.00 . A A . 60 TYR HB3 1 1
7 13523 1 1 60 TYR HD1 H 100.951 -5.172 -4.832 1.00 . A A . 60 TYR HD1 1 1
7 13524 1 1 60 TYR HD2 H 99.032 -4.892 -0.998 1.00 . A A . 60 TYR HD2 1 1
7 13525 1 1 60 TYR HE1 H 102.063 -2.993 -4.434 1.00 . A A . 60 TYR HE1 1 1
7 13526 1 1 60 TYR HE2 H 100.140 -2.710 -0.605 1.00 . A A . 60 TYR HE2 1 1
7 13527 1 1 60 TYR HH H 101.141 -0.792 -2.330 1.00 . A A . 60 TYR HH 1 1
7 13528 1 1 60 TYR N N 97.149 -7.782 -3.090 1.00 . A A . 60 TYR N 1 1
7 13529 1 1 60 TYR O O 96.826 -5.376 -4.649 1.00 . A A . 60 TYR O 1 1
7 13530 1 1 60 TYR OH O 101.791 -1.497 -2.274 1.00 . A A . 60 TYR OH 1 1
7 13531 1 1 61 TRP C C 96.860 -1.948 -3.380 1.00 . A A . 61 TRP C 1 1
7 13532 1 1 61 TRP CA C 95.947 -3.176 -3.346 1.00 . A A . 61 TRP CA 1 1
7 13533 1 1 61 TRP CB C 94.700 -2.858 -2.516 1.00 . A A . 61 TRP CB 1 1
7 13534 1 1 61 TRP CD1 C 92.849 -2.775 -4.235 1.00 . A A . 61 TRP CD1 1 1
7 13535 1 1 61 TRP CD2 C 93.392 -0.739 -3.449 1.00 . A A . 61 TRP CD2 1 1
7 13536 1 1 61 TRP CE2 C 92.355 -0.547 -4.393 1.00 . A A . 61 TRP CE2 1 1
7 13537 1 1 61 TRP CE3 C 93.919 0.394 -2.803 1.00 . A A . 61 TRP CE3 1 1
7 13538 1 1 61 TRP CG C 93.689 -2.162 -3.369 1.00 . A A . 61 TRP CG 1 1
7 13539 1 1 61 TRP CH2 C 92.392 1.840 -4.032 1.00 . A A . 61 TRP CH2 1 1
7 13540 1 1 61 TRP CZ2 C 91.857 0.724 -4.683 1.00 . A A . 61 TRP CZ2 1 1
7 13541 1 1 61 TRP CZ3 C 93.420 1.674 -3.092 1.00 . A A . 61 TRP CZ3 1 1
7 13542 1 1 61 TRP H H 96.872 -4.314 -1.735 1.00 . A A . 61 TRP H 1 1
7 13543 1 1 61 TRP HA H 95.652 -3.439 -4.362 1.00 . A A . 61 TRP HA 1 1
7 13544 1 1 61 TRP HB2 H 94.274 -3.785 -2.132 1.00 . A A . 61 TRP HB2 1 1
7 13545 1 1 61 TRP HB3 H 94.975 -2.213 -1.682 1.00 . A A . 61 TRP HB3 1 1
7 13546 1 1 61 TRP HD1 H 92.805 -3.838 -4.422 1.00 . A A . 61 TRP HD1 1 1
7 13547 1 1 61 TRP HE1 H 91.349 -2.023 -5.532 1.00 . A A . 61 TRP HE1 1 1
7 13548 1 1 61 TRP HE3 H 94.713 0.278 -2.079 1.00 . A A . 61 TRP HE3 1 1
7 13549 1 1 61 TRP HH2 H 92.014 2.827 -4.252 1.00 . A A . 61 TRP HH2 1 1
7 13550 1 1 61 TRP HZ2 H 91.064 0.845 -5.406 1.00 . A A . 61 TRP HZ2 1 1
7 13551 1 1 61 TRP HZ3 H 93.831 2.536 -2.588 1.00 . A A . 61 TRP HZ3 1 1
7 13552 1 1 61 TRP N N 96.673 -4.322 -2.725 1.00 . A A . 61 TRP N 1 1
7 13553 1 1 61 TRP NE1 N 92.058 -1.818 -4.843 1.00 . A A . 61 TRP NE1 1 1
7 13554 1 1 61 TRP O O 97.402 -1.537 -2.371 1.00 . A A . 61 TRP O 1 1
7 13555 1 1 62 LEU C C 97.067 1.102 -4.772 1.00 . A A . 62 LEU C 1 1
7 13556 1 1 62 LEU CA C 97.920 -0.163 -4.643 1.00 . A A . 62 LEU CA 1 1
7 13557 1 1 62 LEU CB C 98.812 -0.300 -5.879 1.00 . A A . 62 LEU CB 1 1
7 13558 1 1 62 LEU CD1 C 100.598 -1.795 -6.784 1.00 . A A . 62 LEU CD1 1 1
7 13559 1 1 62 LEU CD2 C 101.126 -0.188 -4.946 1.00 . A A . 62 LEU CD2 1 1
7 13560 1 1 62 LEU CG C 100.055 -1.115 -5.525 1.00 . A A . 62 LEU CG 1 1
7 13561 1 1 62 LEU H H 96.574 -1.723 -5.358 1.00 . A A . 62 LEU H 1 1
7 13562 1 1 62 LEU HA H 98.544 -0.091 -3.752 1.00 . A A . 62 LEU HA 1 1
7 13563 1 1 62 LEU HB2 H 98.259 -0.805 -6.671 1.00 . A A . 62 LEU HB2 1 1
7 13564 1 1 62 LEU HB3 H 99.112 0.691 -6.221 1.00 . A A . 62 LEU HB3 1 1
7 13565 1 1 62 LEU HD11 H 99.836 -2.455 -7.197 1.00 . A A . 62 LEU HD11 1 1
7 13566 1 1 62 LEU HD12 H 100.861 -1.036 -7.521 1.00 . A A . 62 LEU HD12 1 1
7 13567 1 1 62 LEU HD13 H 101.484 -2.376 -6.529 1.00 . A A . 62 LEU HD13 1 1
7 13568 1 1 62 LEU HD21 H 101.316 0.628 -5.642 1.00 . A A . 62 LEU HD21 1 1
7 13569 1 1 62 LEU HD22 H 100.778 0.218 -3.996 1.00 . A A . 62 LEU HD22 1 1
7 13570 1 1 62 LEU HD23 H 102.046 -0.751 -4.785 1.00 . A A . 62 LEU HD23 1 1
7 13571 1 1 62 LEU HG H 99.794 -1.874 -4.788 1.00 . A A . 62 LEU HG 1 1
7 13572 1 1 62 LEU N N 97.037 -1.363 -4.535 1.00 . A A . 62 LEU N 1 1
7 13573 1 1 62 LEU O O 95.898 1.044 -5.098 1.00 . A A . 62 LEU O 1 1
7 13574 1 1 63 GLY C C 97.551 4.426 -5.666 1.00 . A A . 63 GLY C 1 1
7 13575 1 1 63 GLY CA C 96.883 3.520 -4.629 1.00 . A A . 63 GLY CA 1 1
7 13576 1 1 63 GLY H H 98.622 2.263 -4.250 1.00 . A A . 63 GLY H 1 1
7 13577 1 1 63 GLY HA2 H 95.860 3.305 -4.939 1.00 . A A . 63 GLY HA2 1 1
7 13578 1 1 63 GLY HA3 H 96.872 4.021 -3.661 1.00 . A A . 63 GLY HA3 1 1
7 13579 1 1 63 GLY N N 97.649 2.244 -4.520 1.00 . A A . 63 GLY N 1 1
7 13580 1 1 63 GLY O O 98.715 4.276 -5.978 1.00 . A A . 63 GLY O 1 1
7 13581 1 1 64 ASN C C 98.184 7.403 -6.533 1.00 . A A . 64 ASN C 1 1
7 13582 1 1 64 ASN CA C 97.415 6.278 -7.224 1.00 . A A . 64 ASN CA 1 1
7 13583 1 1 64 ASN CB C 96.303 6.876 -8.090 1.00 . A A . 64 ASN CB 1 1
7 13584 1 1 64 ASN CG C 96.881 7.295 -9.443 1.00 . A A . 64 ASN CG 1 1
7 13585 1 1 64 ASN H H 95.857 5.475 -5.931 1.00 . A A . 64 ASN H 1 1
7 13586 1 1 64 ASN HA H 98.098 5.712 -7.858 1.00 . A A . 64 ASN HA 1 1
7 13587 1 1 64 ASN HB2 H 95.522 6.131 -8.243 1.00 . A A . 64 ASN HB2 1 1
7 13588 1 1 64 ASN HB3 H 95.882 7.747 -7.589 1.00 . A A . 64 ASN HB3 1 1
7 13589 1 1 64 ASN HD21 H 95.498 8.725 -9.732 1.00 . A A . 64 ASN HD21 1 1
7 13590 1 1 64 ASN HD22 H 96.685 8.546 -11.005 1.00 . A A . 64 ASN HD22 1 1
7 13591 1 1 64 ASN N N 96.823 5.366 -6.205 1.00 . A A . 64 ASN N 1 1
7 13592 1 1 64 ASN ND2 N 96.312 8.261 -10.110 1.00 . A A . 64 ASN ND2 1 1
7 13593 1 1 64 ASN O O 98.929 8.131 -7.157 1.00 . A A . 64 ASN O 1 1
7 13594 1 1 64 ASN OD1 O 97.860 6.738 -9.898 1.00 . A A . 64 ASN OD1 1 1
7 13595 1 1 65 GLU C C 99.796 7.945 -3.645 1.00 . A A . 65 GLU C 1 1
7 13596 1 1 65 GLU CA C 98.749 8.616 -4.519 1.00 . A A . 65 GLU CA 1 1
7 13597 1 1 65 GLU CB C 97.771 9.414 -3.649 1.00 . A A . 65 GLU CB 1 1
7 13598 1 1 65 GLU CD C 95.377 10.077 -3.379 1.00 . A A . 65 GLU CD 1 1
7 13599 1 1 65 GLU CG C 96.336 9.121 -4.090 1.00 . A A . 65 GLU CG 1 1
7 13600 1 1 65 GLU H H 97.393 6.932 -4.747 1.00 . A A . 65 GLU H 1 1
7 13601 1 1 65 GLU HA H 99.235 9.282 -5.232 1.00 . A A . 65 GLU HA 1 1
7 13602 1 1 65 GLU HB2 H 97.896 9.126 -2.605 1.00 . A A . 65 GLU HB2 1 1
7 13603 1 1 65 GLU HB3 H 97.974 10.479 -3.759 1.00 . A A . 65 GLU HB3 1 1
7 13604 1 1 65 GLU HG2 H 96.253 9.257 -5.168 1.00 . A A . 65 GLU HG2 1 1
7 13605 1 1 65 GLU HG3 H 96.081 8.093 -3.833 1.00 . A A . 65 GLU HG3 1 1
7 13606 1 1 65 GLU N N 98.018 7.547 -5.248 1.00 . A A . 65 GLU N 1 1
7 13607 1 1 65 GLU O O 100.090 8.382 -2.550 1.00 . A A . 65 GLU O 1 1
7 13608 1 1 65 GLU OE1 O 95.216 9.939 -2.177 1.00 . A A . 65 GLU OE1 1 1
7 13609 1 1 65 GLU OE2 O 94.821 10.932 -4.048 1.00 . A A . 65 GLU OE2 1 1
7 13610 1 1 66 CYS C C 102.590 5.905 -4.239 1.00 . A A . 66 CYS C 1 1
7 13611 1 1 66 CYS CA C 101.380 6.152 -3.352 1.00 . A A . 66 CYS CA 1 1
7 13612 1 1 66 CYS CB C 100.801 4.834 -2.864 1.00 . A A . 66 CYS CB 1 1
7 13613 1 1 66 CYS H H 100.093 6.536 -5.042 1.00 . A A . 66 CYS H 1 1
7 13614 1 1 66 CYS HA H 101.677 6.756 -2.495 1.00 . A A . 66 CYS HA 1 1
7 13615 1 1 66 CYS HB2 H 101.477 4.393 -2.131 1.00 . A A . 66 CYS HB2 1 1
7 13616 1 1 66 CYS HB3 H 99.832 5.015 -2.399 1.00 . A A . 66 CYS HB3 1 1
7 13617 1 1 66 CYS HG H 101.488 2.702 -4.152 1.00 . A A . 66 CYS HG 1 1
7 13618 1 1 66 CYS N N 100.359 6.873 -4.128 1.00 . A A . 66 CYS N 1 1
7 13619 1 1 66 CYS O O 102.644 4.980 -5.025 1.00 . A A . 66 CYS O 1 1
7 13620 1 1 66 CYS SG S 100.597 3.692 -4.254 1.00 . A A . 66 CYS SG 1 1
7 13621 1 1 67 SER C C 105.360 5.205 -4.783 1.00 . A A . 67 SER C 1 1
7 13622 1 1 67 SER CA C 104.795 6.621 -4.918 1.00 . A A . 67 SER CA 1 1
7 13623 1 1 67 SER CB C 105.828 7.632 -4.423 1.00 . A A . 67 SER CB 1 1
7 13624 1 1 67 SER H H 103.464 7.499 -3.440 1.00 . A A . 67 SER H 1 1
7 13625 1 1 67 SER HA H 104.565 6.820 -5.964 1.00 . A A . 67 SER HA 1 1
7 13626 1 1 67 SER HB2 H 106.379 7.208 -3.584 1.00 . A A . 67 SER HB2 1 1
7 13627 1 1 67 SER HB3 H 106.521 7.868 -5.231 1.00 . A A . 67 SER HB3 1 1
7 13628 1 1 67 SER HG H 105.791 9.545 -3.984 1.00 . A A . 67 SER HG 1 1
7 13629 1 1 67 SER N N 103.551 6.744 -4.105 1.00 . A A . 67 SER N 1 1
7 13630 1 1 67 SER O O 104.732 4.324 -4.231 1.00 . A A . 67 SER O 1 1
7 13631 1 1 67 SER OG O 105.165 8.818 -4.005 1.00 . A A . 67 SER OG 1 1
7 13632 1 1 68 GLN C C 107.675 3.397 -3.770 1.00 . A A . 68 GLN C 1 1
7 13633 1 1 68 GLN CA C 107.153 3.626 -5.190 1.00 . A A . 68 GLN CA 1 1
7 13634 1 1 68 GLN CB C 108.313 3.518 -6.184 1.00 . A A . 68 GLN CB 1 1
7 13635 1 1 68 GLN CD C 108.414 5.721 -7.365 1.00 . A A . 68 GLN CD 1 1
7 13636 1 1 68 GLN CG C 109.045 4.860 -6.268 1.00 . A A . 68 GLN CG 1 1
7 13637 1 1 68 GLN H H 107.049 5.732 -5.738 1.00 . A A . 68 GLN H 1 1
7 13638 1 1 68 GLN HA H 106.401 2.873 -5.427 1.00 . A A . 68 GLN HA 1 1
7 13639 1 1 68 GLN HB2 H 109.006 2.747 -5.849 1.00 . A A . 68 GLN HB2 1 1
7 13640 1 1 68 GLN HB3 H 107.924 3.254 -7.168 1.00 . A A . 68 GLN HB3 1 1
7 13641 1 1 68 GLN HE21 H 109.749 5.148 -8.757 1.00 . A A . 68 GLN HE21 1 1
7 13642 1 1 68 GLN HE22 H 108.528 6.280 -9.294 1.00 . A A . 68 GLN HE22 1 1
7 13643 1 1 68 GLN HG2 H 108.968 5.377 -5.312 1.00 . A A . 68 GLN HG2 1 1
7 13644 1 1 68 GLN HG3 H 110.095 4.686 -6.503 1.00 . A A . 68 GLN HG3 1 1
7 13645 1 1 68 GLN N N 106.544 4.983 -5.285 1.00 . A A . 68 GLN N 1 1
7 13646 1 1 68 GLN NE2 N 108.937 5.716 -8.563 1.00 . A A . 68 GLN NE2 1 1
7 13647 1 1 68 GLN O O 107.923 2.279 -3.364 1.00 . A A . 68 GLN O 1 1
7 13648 1 1 68 GLN OE1 O 107.437 6.403 -7.132 1.00 . A A . 68 GLN OE1 1 1
7 13649 1 1 69 ASP C C 107.343 3.498 -0.795 1.00 . A A . 69 ASP C 1 1
7 13650 1 1 69 ASP CA C 108.360 4.283 -1.623 1.00 . A A . 69 ASP CA 1 1
7 13651 1 1 69 ASP CB C 108.578 5.660 -0.994 1.00 . A A . 69 ASP CB 1 1
7 13652 1 1 69 ASP CG C 109.848 6.289 -1.568 1.00 . A A . 69 ASP CG 1 1
7 13653 1 1 69 ASP H H 107.642 5.367 -3.371 1.00 . A A . 69 ASP H 1 1
7 13654 1 1 69 ASP HA H 109.305 3.741 -1.645 1.00 . A A . 69 ASP HA 1 1
7 13655 1 1 69 ASP HB2 H 107.724 6.300 -1.214 1.00 . A A . 69 ASP HB2 1 1
7 13656 1 1 69 ASP HB3 H 108.683 5.553 0.086 1.00 . A A . 69 ASP HB3 1 1
7 13657 1 1 69 ASP N N 107.851 4.446 -3.014 1.00 . A A . 69 ASP N 1 1
7 13658 1 1 69 ASP O O 107.640 2.450 -0.258 1.00 . A A . 69 ASP O 1 1
7 13659 1 1 69 ASP OD1 O 109.875 7.503 -1.703 1.00 . A A . 69 ASP OD1 1 1
7 13660 1 1 69 ASP OD2 O 110.771 5.549 -1.863 1.00 . A A . 69 ASP OD2 1 1
7 13661 1 1 70 GLU C C 104.767 1.964 -0.599 1.00 . A A . 70 GLU C 1 1
7 13662 1 1 70 GLU CA C 105.107 3.280 0.099 1.00 . A A . 70 GLU CA 1 1
7 13663 1 1 70 GLU CB C 103.849 4.146 0.200 1.00 . A A . 70 GLU CB 1 1
7 13664 1 1 70 GLU CD C 103.374 3.751 2.621 1.00 . A A . 70 GLU CD 1 1
7 13665 1 1 70 GLU CG C 102.873 3.517 1.195 1.00 . A A . 70 GLU CG 1 1
7 13666 1 1 70 GLU H H 105.921 4.870 -1.146 1.00 . A A . 70 GLU H 1 1
7 13667 1 1 70 GLU HA H 105.488 3.073 1.099 1.00 . A A . 70 GLU HA 1 1
7 13668 1 1 70 GLU HB2 H 104.122 5.144 0.541 1.00 . A A . 70 GLU HB2 1 1
7 13669 1 1 70 GLU HB3 H 103.376 4.213 -0.780 1.00 . A A . 70 GLU HB3 1 1
7 13670 1 1 70 GLU HG2 H 101.890 3.973 1.076 1.00 . A A . 70 GLU HG2 1 1
7 13671 1 1 70 GLU HG3 H 102.802 2.446 1.006 1.00 . A A . 70 GLU HG3 1 1
7 13672 1 1 70 GLU N N 106.146 3.997 -0.691 1.00 . A A . 70 GLU N 1 1
7 13673 1 1 70 GLU O O 104.583 0.940 0.033 1.00 . A A . 70 GLU O 1 1
7 13674 1 1 70 GLU OE1 O 104.211 2.983 3.067 1.00 . A A . 70 GLU OE1 1 1
7 13675 1 1 70 GLU OE2 O 102.914 4.693 3.242 1.00 . A A . 70 GLU OE2 1 1
7 13676 1 1 71 SER C C 105.587 -0.184 -2.638 1.00 . A A . 71 SER C 1 1
7 13677 1 1 71 SER CA C 104.365 0.736 -2.644 1.00 . A A . 71 SER CA 1 1
7 13678 1 1 71 SER CB C 103.995 1.085 -4.086 1.00 . A A . 71 SER CB 1 1
7 13679 1 1 71 SER H H 104.841 2.845 -2.401 1.00 . A A . 71 SER H 1 1
7 13680 1 1 71 SER HA H 103.526 0.230 -2.165 1.00 . A A . 71 SER HA 1 1
7 13681 1 1 71 SER HB2 H 102.944 1.371 -4.133 1.00 . A A . 71 SER HB2 1 1
7 13682 1 1 71 SER HB3 H 104.613 1.914 -4.430 1.00 . A A . 71 SER HB3 1 1
7 13683 1 1 71 SER HG H 105.136 -0.070 -5.188 1.00 . A A . 71 SER HG 1 1
7 13684 1 1 71 SER N N 104.686 1.983 -1.898 1.00 . A A . 71 SER N 1 1
7 13685 1 1 71 SER O O 105.476 -1.382 -2.801 1.00 . A A . 71 SER O 1 1
7 13686 1 1 71 SER OG O 104.216 -0.047 -4.915 1.00 . A A . 71 SER OG 1 1
7 13687 1 1 72 GLY C C 108.048 -1.233 -1.102 1.00 . A A . 72 GLY C 1 1
7 13688 1 1 72 GLY CA C 107.982 -0.471 -2.425 1.00 . A A . 72 GLY CA 1 1
7 13689 1 1 72 GLY H H 106.820 1.369 -2.312 1.00 . A A . 72 GLY H 1 1
7 13690 1 1 72 GLY HA2 H 107.952 -1.179 -3.253 1.00 . A A . 72 GLY HA2 1 1
7 13691 1 1 72 GLY HA3 H 108.860 0.167 -2.523 1.00 . A A . 72 GLY HA3 1 1
7 13692 1 1 72 GLY N N 106.752 0.371 -2.446 1.00 . A A . 72 GLY N 1 1
7 13693 1 1 72 GLY O O 108.496 -2.361 -1.046 1.00 . A A . 72 GLY O 1 1
7 13694 1 1 73 ALA C C 106.539 -2.373 1.333 1.00 . A A . 73 ALA C 1 1
7 13695 1 1 73 ALA CA C 107.643 -1.317 1.284 1.00 . A A . 73 ALA CA 1 1
7 13696 1 1 73 ALA CB C 107.427 -0.296 2.402 1.00 . A A . 73 ALA CB 1 1
7 13697 1 1 73 ALA H H 107.236 0.312 -0.104 1.00 . A A . 73 ALA H 1 1
7 13698 1 1 73 ALA HA H 108.612 -1.799 1.413 1.00 . A A . 73 ALA HA 1 1
7 13699 1 1 73 ALA HB1 H 107.455 -0.803 3.367 1.00 . A A . 73 ALA HB1 1 1
7 13700 1 1 73 ALA HB2 H 108.215 0.456 2.364 1.00 . A A . 73 ALA HB2 1 1
7 13701 1 1 73 ALA HB3 H 106.458 0.186 2.273 1.00 . A A . 73 ALA HB3 1 1
7 13702 1 1 73 ALA N N 107.605 -0.626 -0.035 1.00 . A A . 73 ALA N 1 1
7 13703 1 1 73 ALA O O 106.761 -3.500 1.729 1.00 . A A . 73 ALA O 1 1
7 13704 1 1 74 ALA C C 104.586 -4.187 0.057 1.00 . A A . 74 ALA C 1 1
7 13705 1 1 74 ALA CA C 104.234 -3.000 0.955 1.00 . A A . 74 ALA CA 1 1
7 13706 1 1 74 ALA CB C 102.956 -2.335 0.441 1.00 . A A . 74 ALA CB 1 1
7 13707 1 1 74 ALA H H 105.190 -1.074 0.608 1.00 . A A . 74 ALA H 1 1
7 13708 1 1 74 ALA HA H 104.078 -3.350 1.976 1.00 . A A . 74 ALA HA 1 1
7 13709 1 1 74 ALA HB1 H 102.301 -2.108 1.282 1.00 . A A . 74 ALA HB1 1 1
7 13710 1 1 74 ALA HB2 H 103.211 -1.412 -0.080 1.00 . A A . 74 ALA HB2 1 1
7 13711 1 1 74 ALA HB3 H 102.445 -3.011 -0.245 1.00 . A A . 74 ALA HB3 1 1
7 13712 1 1 74 ALA N N 105.352 -2.017 0.933 1.00 . A A . 74 ALA N 1 1
7 13713 1 1 74 ALA O O 104.315 -5.326 0.381 1.00 . A A . 74 ALA O 1 1
7 13714 1 1 75 ALA C C 106.671 -5.879 -1.350 1.00 . A A . 75 ALA C 1 1
7 13715 1 1 75 ALA CA C 105.562 -5.040 -1.989 1.00 . A A . 75 ALA CA 1 1
7 13716 1 1 75 ALA CB C 106.059 -4.462 -3.315 1.00 . A A . 75 ALA CB 1 1
7 13717 1 1 75 ALA H H 105.408 -2.974 -1.320 1.00 . A A . 75 ALA H 1 1
7 13718 1 1 75 ALA HA H 104.690 -5.668 -2.171 1.00 . A A . 75 ALA HA 1 1
7 13719 1 1 75 ALA HB1 H 106.425 -5.269 -3.949 1.00 . A A . 75 ALA HB1 1 1
7 13720 1 1 75 ALA HB2 H 105.240 -3.949 -3.817 1.00 . A A . 75 ALA HB2 1 1
7 13721 1 1 75 ALA HB3 H 106.867 -3.756 -3.123 1.00 . A A . 75 ALA HB3 1 1
7 13722 1 1 75 ALA N N 105.191 -3.928 -1.071 1.00 . A A . 75 ALA N 1 1
7 13723 1 1 75 ALA O O 106.588 -7.089 -1.287 1.00 . A A . 75 ALA O 1 1
7 13724 1 1 76 ILE C C 108.244 -7.009 0.763 1.00 . A A . 76 ILE C 1 1
7 13725 1 1 76 ILE CA C 108.821 -6.010 -0.242 1.00 . A A . 76 ILE CA 1 1
7 13726 1 1 76 ILE CB C 109.760 -5.040 0.477 1.00 . A A . 76 ILE CB 1 1
7 13727 1 1 76 ILE CD1 C 111.218 -3.049 0.078 1.00 . A A . 76 ILE CD1 1 1
7 13728 1 1 76 ILE CG1 C 110.625 -4.311 -0.553 1.00 . A A . 76 ILE CG1 1 1
7 13729 1 1 76 ILE CG2 C 110.661 -5.816 1.440 1.00 . A A . 76 ILE CG2 1 1
7 13730 1 1 76 ILE H H 107.759 -4.239 -0.938 1.00 . A A . 76 ILE H 1 1
7 13731 1 1 76 ILE HA H 109.375 -6.548 -1.011 1.00 . A A . 76 ILE HA 1 1
7 13732 1 1 76 ILE HB H 109.172 -4.313 1.037 1.00 . A A . 76 ILE HB 1 1
7 13733 1 1 76 ILE HD11 H 111.834 -2.530 -0.656 1.00 . A A . 76 ILE HD11 1 1
7 13734 1 1 76 ILE HD12 H 110.410 -2.393 0.403 1.00 . A A . 76 ILE HD12 1 1
7 13735 1 1 76 ILE HD13 H 111.830 -3.325 0.936 1.00 . A A . 76 ILE HD13 1 1
7 13736 1 1 76 ILE HG12 H 111.432 -4.967 -0.879 1.00 . A A . 76 ILE HG12 1 1
7 13737 1 1 76 ILE HG13 H 110.013 -4.035 -1.411 1.00 . A A . 76 ILE HG13 1 1
7 13738 1 1 76 ILE HG21 H 110.047 -6.336 2.174 1.00 . A A . 76 ILE HG21 1 1
7 13739 1 1 76 ILE HG22 H 111.250 -6.543 0.880 1.00 . A A . 76 ILE HG22 1 1
7 13740 1 1 76 ILE HG23 H 111.329 -5.123 1.950 1.00 . A A . 76 ILE HG23 1 1
7 13741 1 1 76 ILE N N 107.709 -5.246 -0.875 1.00 . A A . 76 ILE N 1 1
7 13742 1 1 76 ILE O O 108.673 -8.142 0.842 1.00 . A A . 76 ILE O 1 1
7 13743 1 1 77 PHE C C 105.870 -8.606 1.800 1.00 . A A . 77 PHE C 1 1
7 13744 1 1 77 PHE CA C 106.671 -7.528 2.530 1.00 . A A . 77 PHE CA 1 1
7 13745 1 1 77 PHE CB C 105.745 -6.747 3.464 1.00 . A A . 77 PHE CB 1 1
7 13746 1 1 77 PHE CD1 C 106.545 -4.593 4.501 1.00 . A A . 77 PHE CD1 1 1
7 13747 1 1 77 PHE CD2 C 107.362 -6.693 5.399 1.00 . A A . 77 PHE CD2 1 1
7 13748 1 1 77 PHE CE1 C 107.310 -3.893 5.441 1.00 . A A . 77 PHE CE1 1 1
7 13749 1 1 77 PHE CE2 C 108.127 -5.993 6.338 1.00 . A A . 77 PHE CE2 1 1
7 13750 1 1 77 PHE CG C 106.571 -5.992 4.479 1.00 . A A . 77 PHE CG 1 1
7 13751 1 1 77 PHE CZ C 108.102 -4.593 6.361 1.00 . A A . 77 PHE CZ 1 1
7 13752 1 1 77 PHE H H 106.930 -5.651 1.452 1.00 . A A . 77 PHE H 1 1
7 13753 1 1 77 PHE HA H 107.464 -7.997 3.113 1.00 . A A . 77 PHE HA 1 1
7 13754 1 1 77 PHE HB2 H 105.152 -6.042 2.882 1.00 . A A . 77 PHE HB2 1 1
7 13755 1 1 77 PHE HB3 H 105.082 -7.441 3.981 1.00 . A A . 77 PHE HB3 1 1
7 13756 1 1 77 PHE HD1 H 105.934 -4.053 3.793 1.00 . A A . 77 PHE HD1 1 1
7 13757 1 1 77 PHE HD2 H 107.382 -7.773 5.383 1.00 . A A . 77 PHE HD2 1 1
7 13758 1 1 77 PHE HE1 H 107.291 -2.813 5.457 1.00 . A A . 77 PHE HE1 1 1
7 13759 1 1 77 PHE HE2 H 108.737 -6.533 7.047 1.00 . A A . 77 PHE HE2 1 1
7 13760 1 1 77 PHE HZ H 108.691 -4.053 7.088 1.00 . A A . 77 PHE HZ 1 1
7 13761 1 1 77 PHE N N 107.273 -6.598 1.532 1.00 . A A . 77 PHE N 1 1
7 13762 1 1 77 PHE O O 105.842 -9.752 2.204 1.00 . A A . 77 PHE O 1 1
7 13763 1 1 78 THR C C 105.371 -10.262 -0.688 1.00 . A A . 78 THR C 1 1
7 13764 1 1 78 THR CA C 104.422 -9.259 -0.028 1.00 . A A . 78 THR CA 1 1
7 13765 1 1 78 THR CB C 103.595 -8.553 -1.104 1.00 . A A . 78 THR CB 1 1
7 13766 1 1 78 THR CG2 C 102.496 -9.491 -1.605 1.00 . A A . 78 THR CG2 1 1
7 13767 1 1 78 THR H H 105.255 -7.294 0.407 1.00 . A A . 78 THR H 1 1
7 13768 1 1 78 THR HA H 103.756 -9.784 0.657 1.00 . A A . 78 THR HA 1 1
7 13769 1 1 78 THR HB H 104.243 -8.277 -1.936 1.00 . A A . 78 THR HB 1 1
7 13770 1 1 78 THR HG1 H 103.277 -6.617 -1.067 1.00 . A A . 78 THR HG1 1 1
7 13771 1 1 78 THR HG21 H 101.908 -8.987 -2.372 1.00 . A A . 78 THR HG21 1 1
7 13772 1 1 78 THR HG22 H 101.847 -9.767 -0.774 1.00 . A A . 78 THR HG22 1 1
7 13773 1 1 78 THR HG23 H 102.948 -10.389 -2.026 1.00 . A A . 78 THR HG23 1 1
7 13774 1 1 78 THR N N 105.219 -8.251 0.726 1.00 . A A . 78 THR N 1 1
7 13775 1 1 78 THR O O 105.071 -11.434 -0.801 1.00 . A A . 78 THR O 1 1
7 13776 1 1 78 THR OG1 O 103.007 -7.382 -0.554 1.00 . A A . 78 THR OG1 1 1
7 13777 1 1 79 VAL C C 108.065 -11.681 -0.726 1.00 . A A . 79 VAL C 1 1
7 13778 1 1 79 VAL CA C 107.482 -10.735 -1.774 1.00 . A A . 79 VAL CA 1 1
7 13779 1 1 79 VAL CB C 108.611 -9.925 -2.414 1.00 . A A . 79 VAL CB 1 1
7 13780 1 1 79 VAL CG1 C 109.619 -10.876 -3.060 1.00 . A A . 79 VAL CG1 1 1
7 13781 1 1 79 VAL CG2 C 108.029 -8.995 -3.482 1.00 . A A . 79 VAL CG2 1 1
7 13782 1 1 79 VAL H H 106.744 -8.831 -1.017 1.00 . A A . 79 VAL H 1 1
7 13783 1 1 79 VAL HA H 106.970 -11.315 -2.542 1.00 . A A . 79 VAL HA 1 1
7 13784 1 1 79 VAL HB H 109.111 -9.331 -1.649 1.00 . A A . 79 VAL HB 1 1
7 13785 1 1 79 VAL HG11 H 110.423 -10.298 -3.517 1.00 . A A . 79 VAL HG11 1 1
7 13786 1 1 79 VAL HG12 H 110.033 -11.537 -2.300 1.00 . A A . 79 VAL HG12 1 1
7 13787 1 1 79 VAL HG13 H 109.119 -11.470 -3.825 1.00 . A A . 79 VAL HG13 1 1
7 13788 1 1 79 VAL HG21 H 108.832 -8.417 -3.938 1.00 . A A . 79 VAL HG21 1 1
7 13789 1 1 79 VAL HG22 H 107.311 -8.317 -3.020 1.00 . A A . 79 VAL HG22 1 1
7 13790 1 1 79 VAL HG23 H 107.528 -9.589 -4.246 1.00 . A A . 79 VAL HG23 1 1
7 13791 1 1 79 VAL N N 106.515 -9.809 -1.122 1.00 . A A . 79 VAL N 1 1
7 13792 1 1 79 VAL O O 108.138 -12.878 -0.927 1.00 . A A . 79 VAL O 1 1
7 13793 1 1 80 GLN C C 107.971 -12.987 1.954 1.00 . A A . 80 GLN C 1 1
7 13794 1 1 80 GLN CA C 109.050 -12.027 1.453 1.00 . A A . 80 GLN CA 1 1
7 13795 1 1 80 GLN CB C 109.545 -11.162 2.615 1.00 . A A . 80 GLN CB 1 1
7 13796 1 1 80 GLN CD C 110.715 -9.003 3.076 1.00 . A A . 80 GLN CD 1 1
7 13797 1 1 80 GLN CG C 110.603 -10.182 2.107 1.00 . A A . 80 GLN CG 1 1
7 13798 1 1 80 GLN H H 108.404 -10.160 0.539 1.00 . A A . 80 GLN H 1 1
7 13799 1 1 80 GLN HA H 109.884 -12.598 1.044 1.00 . A A . 80 GLN HA 1 1
7 13800 1 1 80 GLN HB2 H 108.707 -10.607 3.037 1.00 . A A . 80 GLN HB2 1 1
7 13801 1 1 80 GLN HB3 H 109.981 -11.801 3.383 1.00 . A A . 80 GLN HB3 1 1
7 13802 1 1 80 GLN HE21 H 112.563 -9.515 3.680 1.00 . A A . 80 GLN HE21 1 1
7 13803 1 1 80 GLN HE22 H 111.889 -8.081 4.422 1.00 . A A . 80 GLN HE22 1 1
7 13804 1 1 80 GLN HG2 H 111.565 -10.689 2.039 1.00 . A A . 80 GLN HG2 1 1
7 13805 1 1 80 GLN HG3 H 110.315 -9.815 1.121 1.00 . A A . 80 GLN HG3 1 1
7 13806 1 1 80 GLN N N 108.476 -11.157 0.392 1.00 . A A . 80 GLN N 1 1
7 13807 1 1 80 GLN NE2 N 111.804 -8.855 3.779 1.00 . A A . 80 GLN NE2 1 1
7 13808 1 1 80 GLN O O 108.194 -14.172 2.091 1.00 . A A . 80 GLN O 1 1
7 13809 1 1 80 GLN OE1 O 109.802 -8.210 3.193 1.00 . A A . 80 GLN OE1 1 1
7 13810 1 1 81 LEU C C 105.487 -14.491 1.680 1.00 . A A . 81 LEU C 1 1
7 13811 1 1 81 LEU CA C 105.702 -13.371 2.700 1.00 . A A . 81 LEU CA 1 1
7 13812 1 1 81 LEU CB C 104.413 -12.558 2.855 1.00 . A A . 81 LEU CB 1 1
7 13813 1 1 81 LEU CD1 C 103.268 -10.993 4.430 1.00 . A A . 81 LEU CD1 1 1
7 13814 1 1 81 LEU CD2 C 103.591 -13.390 5.063 1.00 . A A . 81 LEU CD2 1 1
7 13815 1 1 81 LEU CG C 104.206 -12.196 4.327 1.00 . A A . 81 LEU CG 1 1
7 13816 1 1 81 LEU H H 106.629 -11.495 2.096 1.00 . A A . 81 LEU H 1 1
7 13817 1 1 81 LEU HA H 105.980 -13.802 3.662 1.00 . A A . 81 LEU HA 1 1
7 13818 1 1 81 LEU HB2 H 104.487 -11.645 2.265 1.00 . A A . 81 LEU HB2 1 1
7 13819 1 1 81 LEU HB3 H 103.567 -13.149 2.505 1.00 . A A . 81 LEU HB3 1 1
7 13820 1 1 81 LEU HD11 H 102.509 -11.055 3.650 1.00 . A A . 81 LEU HD11 1 1
7 13821 1 1 81 LEU HD12 H 102.785 -10.992 5.408 1.00 . A A . 81 LEU HD12 1 1
7 13822 1 1 81 LEU HD13 H 103.841 -10.074 4.307 1.00 . A A . 81 LEU HD13 1 1
7 13823 1 1 81 LEU HD21 H 103.443 -13.133 6.112 1.00 . A A . 81 LEU HD21 1 1
7 13824 1 1 81 LEU HD22 H 104.261 -14.246 4.990 1.00 . A A . 81 LEU HD22 1 1
7 13825 1 1 81 LEU HD23 H 102.631 -13.640 4.611 1.00 . A A . 81 LEU HD23 1 1
7 13826 1 1 81 LEU HG H 105.167 -11.947 4.778 1.00 . A A . 81 LEU HG 1 1
7 13827 1 1 81 LEU N N 106.796 -12.484 2.218 1.00 . A A . 81 LEU N 1 1
7 13828 1 1 81 LEU O O 105.209 -15.620 2.032 1.00 . A A . 81 LEU O 1 1
7 13829 1 1 82 ASP C C 106.464 -16.336 -0.418 1.00 . A A . 82 ASP C 1 1
7 13830 1 1 82 ASP CA C 105.425 -15.238 -0.620 1.00 . A A . 82 ASP CA 1 1
7 13831 1 1 82 ASP CB C 105.587 -14.623 -2.012 1.00 . A A . 82 ASP CB 1 1
7 13832 1 1 82 ASP CG C 104.258 -14.011 -2.459 1.00 . A A . 82 ASP CG 1 1
7 13833 1 1 82 ASP H H 105.847 -13.242 0.144 1.00 . A A . 82 ASP H 1 1
7 13834 1 1 82 ASP HA H 104.425 -15.662 -0.525 1.00 . A A . 82 ASP HA 1 1
7 13835 1 1 82 ASP HB2 H 106.352 -13.847 -1.980 1.00 . A A . 82 ASP HB2 1 1
7 13836 1 1 82 ASP HB3 H 105.885 -15.398 -2.718 1.00 . A A . 82 ASP HB3 1 1
7 13837 1 1 82 ASP N N 105.617 -14.187 0.417 1.00 . A A . 82 ASP N 1 1
7 13838 1 1 82 ASP O O 106.131 -17.488 -0.217 1.00 . A A . 82 ASP O 1 1
7 13839 1 1 82 ASP OD1 O 103.733 -14.457 -3.465 1.00 . A A . 82 ASP OD1 1 1
7 13840 1 1 82 ASP OD2 O 103.790 -13.106 -1.788 1.00 . A A . 82 ASP OD2 1 1
7 13841 1 1 83 ASP C C 108.430 -17.812 1.022 1.00 . A A . 83 ASP C 1 1
7 13842 1 1 83 ASP CA C 108.768 -17.038 -0.249 1.00 . A A . 83 ASP CA 1 1
7 13843 1 1 83 ASP CB C 110.139 -16.375 -0.104 1.00 . A A . 83 ASP CB 1 1
7 13844 1 1 83 ASP CG C 110.655 -15.960 -1.483 1.00 . A A . 83 ASP CG 1 1
7 13845 1 1 83 ASP H H 107.989 -15.037 -0.622 1.00 . A A . 83 ASP H 1 1
7 13846 1 1 83 ASP HA H 108.779 -17.719 -1.101 1.00 . A A . 83 ASP HA 1 1
7 13847 1 1 83 ASP HB2 H 110.051 -15.494 0.531 1.00 . A A . 83 ASP HB2 1 1
7 13848 1 1 83 ASP HB3 H 110.837 -17.081 0.347 1.00 . A A . 83 ASP HB3 1 1
7 13849 1 1 83 ASP N N 107.725 -15.997 -0.455 1.00 . A A . 83 ASP N 1 1
7 13850 1 1 83 ASP O O 108.675 -18.997 1.126 1.00 . A A . 83 ASP O 1 1
7 13851 1 1 83 ASP OD1 O 109.838 -15.808 -2.378 1.00 . A A . 83 ASP OD1 1 1
7 13852 1 1 83 ASP OD2 O 111.856 -15.799 -1.621 1.00 . A A . 83 ASP OD2 1 1
7 13853 1 1 84 TYR C C 106.192 -18.630 2.997 1.00 . A A . 84 TYR C 1 1
7 13854 1 1 84 TYR CA C 107.475 -17.839 3.242 1.00 . A A . 84 TYR CA 1 1
7 13855 1 1 84 TYR CB C 107.238 -16.803 4.344 1.00 . A A . 84 TYR CB 1 1
7 13856 1 1 84 TYR CD1 C 105.290 -17.281 5.870 1.00 . A A . 84 TYR CD1 1 1
7 13857 1 1 84 TYR CD2 C 107.432 -18.311 6.354 1.00 . A A . 84 TYR CD2 1 1
7 13858 1 1 84 TYR CE1 C 104.734 -17.909 6.991 1.00 . A A . 84 TYR CE1 1 1
7 13859 1 1 84 TYR CE2 C 106.876 -18.939 7.475 1.00 . A A . 84 TYR CE2 1 1
7 13860 1 1 84 TYR CG C 106.639 -17.482 5.552 1.00 . A A . 84 TYR CG 1 1
7 13861 1 1 84 TYR CZ C 105.528 -18.739 7.794 1.00 . A A . 84 TYR CZ 1 1
7 13862 1 1 84 TYR H H 107.660 -16.163 1.870 1.00 . A A . 84 TYR H 1 1
7 13863 1 1 84 TYR HA H 108.274 -18.517 3.542 1.00 . A A . 84 TYR HA 1 1
7 13864 1 1 84 TYR HB2 H 108.186 -16.342 4.619 1.00 . A A . 84 TYR HB2 1 1
7 13865 1 1 84 TYR HB3 H 106.553 -16.037 3.981 1.00 . A A . 84 TYR HB3 1 1
7 13866 1 1 84 TYR HD1 H 104.679 -16.642 5.250 1.00 . A A . 84 TYR HD1 1 1
7 13867 1 1 84 TYR HD2 H 108.472 -18.465 6.109 1.00 . A A . 84 TYR HD2 1 1
7 13868 1 1 84 TYR HE1 H 103.694 -17.753 7.237 1.00 . A A . 84 TYR HE1 1 1
7 13869 1 1 84 TYR HE2 H 107.487 -19.580 8.093 1.00 . A A . 84 TYR HE2 1 1
7 13870 1 1 84 TYR HH H 104.256 -19.924 8.623 1.00 . A A . 84 TYR HH 1 1
7 13871 1 1 84 TYR N N 107.852 -17.148 1.982 1.00 . A A . 84 TYR N 1 1
7 13872 1 1 84 TYR O O 105.924 -19.618 3.654 1.00 . A A . 84 TYR O 1 1
7 13873 1 1 84 TYR OH O 104.980 -19.357 8.899 1.00 . A A . 84 TYR OH 1 1
7 13874 1 1 85 LEU C C 104.147 -19.386 0.286 1.00 . A A . 85 LEU C 1 1
7 13875 1 1 85 LEU CA C 104.135 -18.930 1.746 1.00 . A A . 85 LEU CA 1 1
7 13876 1 1 85 LEU CB C 102.941 -18.001 1.984 1.00 . A A . 85 LEU CB 1 1
7 13877 1 1 85 LEU CD1 C 101.822 -16.757 3.838 1.00 . A A . 85 LEU CD1 1 1
7 13878 1 1 85 LEU CD2 C 101.601 -19.240 3.690 1.00 . A A . 85 LEU CD2 1 1
7 13879 1 1 85 LEU CG C 102.539 -18.053 3.459 1.00 . A A . 85 LEU CG 1 1
7 13880 1 1 85 LEU H H 105.645 -17.382 1.516 1.00 . A A . 85 LEU H 1 1
7 13881 1 1 85 LEU HA H 104.053 -19.801 2.397 1.00 . A A . 85 LEU HA 1 1
7 13882 1 1 85 LEU HB2 H 103.216 -16.981 1.717 1.00 . A A . 85 LEU HB2 1 1
7 13883 1 1 85 LEU HB3 H 102.102 -18.324 1.367 1.00 . A A . 85 LEU HB3 1 1
7 13884 1 1 85 LEU HD11 H 102.489 -15.911 3.674 1.00 . A A . 85 LEU HD11 1 1
7 13885 1 1 85 LEU HD12 H 101.535 -16.795 4.888 1.00 . A A . 85 LEU HD12 1 1
7 13886 1 1 85 LEU HD13 H 100.930 -16.642 3.221 1.00 . A A . 85 LEU HD13 1 1
7 13887 1 1 85 LEU HD21 H 102.111 -20.165 3.420 1.00 . A A . 85 LEU HD21 1 1
7 13888 1 1 85 LEU HD22 H 100.710 -19.124 3.073 1.00 . A A . 85 LEU HD22 1 1
7 13889 1 1 85 LEU HD23 H 101.313 -19.277 4.741 1.00 . A A . 85 LEU HD23 1 1
7 13890 1 1 85 LEU HG H 103.431 -18.169 4.075 1.00 . A A . 85 LEU HG 1 1
7 13891 1 1 85 LEU N N 105.399 -18.205 2.047 1.00 . A A . 85 LEU N 1 1
7 13892 1 1 85 LEU O O 103.120 -19.467 -0.358 1.00 . A A . 85 LEU O 1 1
7 13893 1 1 86 ASN C C 104.822 -21.566 -1.745 1.00 . A A . 86 ASN C 1 1
7 13894 1 1 86 ASN CA C 105.378 -20.148 -1.654 1.00 . A A . 86 ASN CA 1 1
7 13895 1 1 86 ASN CB C 106.834 -20.133 -2.126 1.00 . A A . 86 ASN CB 1 1
7 13896 1 1 86 ASN CG C 107.671 -21.045 -1.225 1.00 . A A . 86 ASN CG 1 1
7 13897 1 1 86 ASN H H 106.143 -19.617 0.314 1.00 . A A . 86 ASN H 1 1
7 13898 1 1 86 ASN HA H 104.785 -19.484 -2.283 1.00 . A A . 86 ASN HA 1 1
7 13899 1 1 86 ASN HB2 H 106.886 -20.490 -3.154 1.00 . A A . 86 ASN HB2 1 1
7 13900 1 1 86 ASN HB3 H 107.222 -19.115 -2.074 1.00 . A A . 86 ASN HB3 1 1
7 13901 1 1 86 ASN HD21 H 109.095 -19.657 -0.934 1.00 . A A . 86 ASN HD21 1 1
7 13902 1 1 86 ASN HD22 H 109.351 -21.189 -0.131 1.00 . A A . 86 ASN HD22 1 1
7 13903 1 1 86 ASN N N 105.301 -19.691 -0.239 1.00 . A A . 86 ASN N 1 1
7 13904 1 1 86 ASN ND2 N 108.790 -20.597 -0.726 1.00 . A A . 86 ASN ND2 1 1
7 13905 1 1 86 ASN O O 105.173 -22.334 -2.618 1.00 . A A . 86 ASN O 1 1
7 13906 1 1 86 ASN OD1 O 107.302 -22.174 -0.976 1.00 . A A . 86 ASN OD1 1 1
7 13907 1 1 87 GLY C C 102.263 -23.341 -1.924 1.00 . A A . 87 GLY C 1 1
7 13908 1 1 87 GLY CA C 103.351 -23.274 -0.854 1.00 . A A . 87 GLY CA 1 1
7 13909 1 1 87 GLY H H 103.679 -21.248 -0.129 1.00 . A A . 87 GLY H 1 1
7 13910 1 1 87 GLY HA2 H 104.125 -24.009 -1.076 1.00 . A A . 87 GLY HA2 1 1
7 13911 1 1 87 GLY HA3 H 102.916 -23.488 0.122 1.00 . A A . 87 GLY HA3 1 1
7 13912 1 1 87 GLY N N 103.951 -21.909 -0.842 1.00 . A A . 87 GLY N 1 1
7 13913 1 1 87 GLY O O 101.123 -23.656 -1.644 1.00 . A A . 87 GLY O 1 1
7 13914 1 1 88 ARG C C 100.487 -22.069 -3.963 1.00 . A A . 88 ARG C 1 1
7 13915 1 1 88 ARG CA C 101.598 -23.083 -4.244 1.00 . A A . 88 ARG CA 1 1
7 13916 1 1 88 ARG CB C 100.995 -24.489 -4.344 1.00 . A A . 88 ARG CB 1 1
7 13917 1 1 88 ARG CD C 102.472 -25.681 -5.975 1.00 . A A . 88 ARG CD 1 1
7 13918 1 1 88 ARG CG C 102.117 -25.519 -4.495 1.00 . A A . 88 ARG CG 1 1
7 13919 1 1 88 ARG CZ C 101.347 -26.761 -7.831 1.00 . A A . 88 ARG CZ 1 1
7 13920 1 1 88 ARG H H 103.560 -22.779 -3.349 1.00 . A A . 88 ARG H 1 1
7 13921 1 1 88 ARG HA H 102.083 -22.832 -5.187 1.00 . A A . 88 ARG HA 1 1
7 13922 1 1 88 ARG HB2 H 100.425 -24.704 -3.440 1.00 . A A . 88 ARG HB2 1 1
7 13923 1 1 88 ARG HB3 H 100.336 -24.541 -5.210 1.00 . A A . 88 ARG HB3 1 1
7 13924 1 1 88 ARG HD2 H 102.264 -24.750 -6.503 1.00 . A A . 88 ARG HD2 1 1
7 13925 1 1 88 ARG HD3 H 103.529 -25.926 -6.072 1.00 . A A . 88 ARG HD3 1 1
7 13926 1 1 88 ARG HE H 101.332 -27.537 -5.976 1.00 . A A . 88 ARG HE 1 1
7 13927 1 1 88 ARG HG2 H 102.996 -25.181 -3.946 1.00 . A A . 88 ARG HG2 1 1
7 13928 1 1 88 ARG HG3 H 101.786 -26.477 -4.094 1.00 . A A . 88 ARG HG3 1 1
7 13929 1 1 88 ARG HH11 H 100.309 -28.481 -7.755 1.00 . A A . 88 ARG HH11 1 1
7 13930 1 1 88 ARG HH12 H 100.392 -27.711 -9.324 1.00 . A A . 88 ARG HH12 1 1
7 13931 1 1 88 ARG HH21 H 102.316 -25.037 -8.195 1.00 . A A . 88 ARG HH21 1 1
7 13932 1 1 88 ARG HH22 H 101.524 -25.769 -9.572 1.00 . A A . 88 ARG HH22 1 1
7 13933 1 1 88 ARG N N 102.606 -23.041 -3.146 1.00 . A A . 88 ARG N 1 1
7 13934 1 1 88 ARG NE N 101.652 -26.779 -6.561 1.00 . A A . 88 ARG NE 1 1
7 13935 1 1 88 ARG NH1 N 100.629 -27.724 -8.342 1.00 . A A . 88 ARG NH1 1 1
7 13936 1 1 88 ARG NH2 N 101.760 -25.782 -8.590 1.00 . A A . 88 ARG NH2 1 1
7 13937 1 1 88 ARG O O 99.320 -22.406 -3.930 1.00 . A A . 88 ARG O 1 1
7 13938 1 1 89 ALA C C 99.711 -18.848 -4.698 1.00 . A A . 89 ALA C 1 1
7 13939 1 1 89 ALA CA C 99.808 -19.787 -3.494 1.00 . A A . 89 ALA CA 1 1
7 13940 1 1 89 ALA CB C 100.205 -18.987 -2.251 1.00 . A A . 89 ALA CB 1 1
7 13941 1 1 89 ALA H H 101.819 -20.571 -3.799 1.00 . A A . 89 ALA H 1 1
7 13942 1 1 89 ALA HA H 98.844 -20.266 -3.326 1.00 . A A . 89 ALA HA 1 1
7 13943 1 1 89 ALA HB1 H 101.240 -18.659 -2.344 1.00 . A A . 89 ALA HB1 1 1
7 13944 1 1 89 ALA HB2 H 100.102 -19.616 -1.366 1.00 . A A . 89 ALA HB2 1 1
7 13945 1 1 89 ALA HB3 H 99.555 -18.118 -2.155 1.00 . A A . 89 ALA HB3 1 1
7 13946 1 1 89 ALA N N 100.842 -20.828 -3.766 1.00 . A A . 89 ALA N 1 1
7 13947 1 1 89 ALA O O 100.419 -18.999 -5.672 1.00 . A A . 89 ALA O 1 1
7 13948 1 1 90 VAL C C 98.625 -15.500 -5.266 1.00 . A A . 90 VAL C 1 1
7 13949 1 1 90 VAL CA C 98.695 -16.937 -5.788 1.00 . A A . 90 VAL CA 1 1
7 13950 1 1 90 VAL CB C 97.414 -17.260 -6.559 1.00 . A A . 90 VAL CB 1 1
7 13951 1 1 90 VAL CG1 C 97.115 -16.133 -7.549 1.00 . A A . 90 VAL CG1 1 1
7 13952 1 1 90 VAL CG2 C 97.598 -18.573 -7.322 1.00 . A A . 90 VAL CG2 1 1
7 13953 1 1 90 VAL H H 98.255 -17.770 -3.822 1.00 . A A . 90 VAL H 1 1
7 13954 1 1 90 VAL HA H 99.554 -17.040 -6.451 1.00 . A A . 90 VAL HA 1 1
7 13955 1 1 90 VAL HB H 96.583 -17.360 -5.860 1.00 . A A . 90 VAL HB 1 1
7 13956 1 1 90 VAL HG11 H 96.370 -16.469 -8.270 1.00 . A A . 90 VAL HG11 1 1
7 13957 1 1 90 VAL HG12 H 96.733 -15.267 -7.008 1.00 . A A . 90 VAL HG12 1 1
7 13958 1 1 90 VAL HG13 H 98.031 -15.858 -8.073 1.00 . A A . 90 VAL HG13 1 1
7 13959 1 1 90 VAL HG21 H 96.687 -18.805 -7.873 1.00 . A A . 90 VAL HG21 1 1
7 13960 1 1 90 VAL HG22 H 98.429 -18.473 -8.021 1.00 . A A . 90 VAL HG22 1 1
7 13961 1 1 90 VAL HG23 H 97.812 -19.376 -6.617 1.00 . A A . 90 VAL HG23 1 1
7 13962 1 1 90 VAL N N 98.836 -17.879 -4.642 1.00 . A A . 90 VAL N 1 1
7 13963 1 1 90 VAL O O 98.177 -15.250 -4.165 1.00 . A A . 90 VAL O 1 1
7 13964 1 1 91 GLN C C 98.072 -12.344 -6.518 1.00 . A A . 91 GLN C 1 1
7 13965 1 1 91 GLN CA C 99.021 -13.130 -5.612 1.00 . A A . 91 GLN CA 1 1
7 13966 1 1 91 GLN CB C 100.426 -12.528 -5.700 1.00 . A A . 91 GLN CB 1 1
7 13967 1 1 91 GLN CD C 102.308 -12.081 -7.281 1.00 . A A . 91 GLN CD 1 1
7 13968 1 1 91 GLN CG C 100.802 -12.325 -7.169 1.00 . A A . 91 GLN CG 1 1
7 13969 1 1 91 GLN H H 99.430 -14.787 -6.965 1.00 . A A . 91 GLN H 1 1
7 13970 1 1 91 GLN HA H 98.667 -13.079 -4.582 1.00 . A A . 91 GLN HA 1 1
7 13971 1 1 91 GLN HB2 H 100.442 -11.568 -5.185 1.00 . A A . 91 GLN HB2 1 1
7 13972 1 1 91 GLN HB3 H 101.141 -13.204 -5.231 1.00 . A A . 91 GLN HB3 1 1
7 13973 1 1 91 GLN HE21 H 102.786 -13.835 -6.421 1.00 . A A . 91 GLN HE21 1 1
7 13974 1 1 91 GLN HE22 H 104.135 -12.832 -6.906 1.00 . A A . 91 GLN HE22 1 1
7 13975 1 1 91 GLN HG2 H 100.535 -13.216 -7.739 1.00 . A A . 91 GLN HG2 1 1
7 13976 1 1 91 GLN HG3 H 100.264 -11.465 -7.567 1.00 . A A . 91 GLN HG3 1 1
7 13977 1 1 91 GLN N N 99.063 -14.553 -6.054 1.00 . A A . 91 GLN N 1 1
7 13978 1 1 91 GLN NE2 N 103.139 -12.984 -6.836 1.00 . A A . 91 GLN NE2 1 1
7 13979 1 1 91 GLN O O 98.084 -12.498 -7.724 1.00 . A A . 91 GLN O 1 1
7 13980 1 1 91 GLN OE1 O 102.734 -11.059 -7.779 1.00 . A A . 91 GLN OE1 1 1
7 13981 1 1 92 HIS C C 96.762 -9.252 -6.841 1.00 . A A . 92 HIS C 1 1
7 13982 1 1 92 HIS CA C 96.301 -10.710 -6.787 1.00 . A A . 92 HIS CA 1 1
7 13983 1 1 92 HIS CB C 94.901 -10.773 -6.172 1.00 . A A . 92 HIS CB 1 1
7 13984 1 1 92 HIS CD2 C 94.861 -13.350 -5.651 1.00 . A A . 92 HIS CD2 1 1
7 13985 1 1 92 HIS CE1 C 93.048 -13.858 -6.731 1.00 . A A . 92 HIS CE1 1 1
7 13986 1 1 92 HIS CG C 94.391 -12.187 -6.211 1.00 . A A . 92 HIS CG 1 1
7 13987 1 1 92 HIS H H 97.256 -11.388 -4.949 1.00 . A A . 92 HIS H 1 1
7 13988 1 1 92 HIS HA H 96.274 -11.121 -7.796 1.00 . A A . 92 HIS HA 1 1
7 13989 1 1 92 HIS HB2 H 94.943 -10.431 -5.138 1.00 . A A . 92 HIS HB2 1 1
7 13990 1 1 92 HIS HB3 H 94.228 -10.130 -6.739 1.00 . A A . 92 HIS HB3 1 1
7 13991 1 1 92 HIS HD1 H 92.640 -11.911 -7.421 1.00 . A A . 92 HIS HD1 1 1
7 13992 1 1 92 HIS HD2 H 95.753 -13.437 -5.047 1.00 . A A . 92 HIS HD2 1 1
7 13993 1 1 92 HIS HE1 H 92.221 -14.412 -7.153 1.00 . A A . 92 HIS HE1 1 1
7 13994 1 1 92 HIS N N 97.250 -11.503 -5.953 1.00 . A A . 92 HIS N 1 1
7 13995 1 1 92 HIS ND1 N 93.234 -12.536 -6.895 1.00 . A A . 92 HIS ND1 1 1
7 13996 1 1 92 HIS NE2 N 94.010 -14.400 -5.983 1.00 . A A . 92 HIS NE2 1 1
7 13997 1 1 92 HIS O O 96.698 -8.534 -5.862 1.00 . A A . 92 HIS O 1 1
7 13998 1 1 93 ARG C C 96.472 -6.506 -8.425 1.00 . A A . 93 ARG C 1 1
7 13999 1 1 93 ARG CA C 97.673 -7.392 -8.093 1.00 . A A . 93 ARG CA 1 1
7 14000 1 1 93 ARG CB C 98.718 -7.279 -9.206 1.00 . A A . 93 ARG CB 1 1
7 14001 1 1 93 ARG CD C 100.797 -8.408 -10.011 1.00 . A A . 93 ARG CD 1 1
7 14002 1 1 93 ARG CG C 100.006 -7.980 -8.773 1.00 . A A . 93 ARG CG 1 1
7 14003 1 1 93 ARG CZ C 101.376 -6.270 -10.989 1.00 . A A . 93 ARG CZ 1 1
7 14004 1 1 93 ARG H H 97.266 -9.418 -8.780 1.00 . A A . 93 ARG H 1 1
7 14005 1 1 93 ARG HA H 98.112 -7.072 -7.147 1.00 . A A . 93 ARG HA 1 1
7 14006 1 1 93 ARG HB2 H 98.335 -7.749 -10.112 1.00 . A A . 93 ARG HB2 1 1
7 14007 1 1 93 ARG HB3 H 98.926 -6.227 -9.402 1.00 . A A . 93 ARG HB3 1 1
7 14008 1 1 93 ARG HD2 H 101.847 -8.532 -9.747 1.00 . A A . 93 ARG HD2 1 1
7 14009 1 1 93 ARG HD3 H 100.403 -9.353 -10.385 1.00 . A A . 93 ARG HD3 1 1
7 14010 1 1 93 ARG HE H 100.037 -7.504 -11.840 1.00 . A A . 93 ARG HE 1 1
7 14011 1 1 93 ARG HG2 H 100.609 -7.296 -8.176 1.00 . A A . 93 ARG HG2 1 1
7 14012 1 1 93 ARG HG3 H 99.759 -8.859 -8.178 1.00 . A A . 93 ARG HG3 1 1
7 14013 1 1 93 ARG HH11 H 100.632 -5.493 -12.688 1.00 . A A . 93 ARG HH11 1 1
7 14014 1 1 93 ARG HH12 H 101.812 -4.508 -11.853 1.00 . A A . 93 ARG HH12 1 1
7 14015 1 1 93 ARG HH21 H 102.281 -6.797 -9.272 1.00 . A A . 93 ARG HH21 1 1
7 14016 1 1 93 ARG HH22 H 102.740 -5.242 -9.929 1.00 . A A . 93 ARG HH22 1 1
7 14017 1 1 93 ARG N N 97.220 -8.806 -7.979 1.00 . A A . 93 ARG N 1 1
7 14018 1 1 93 ARG NE N 100.670 -7.365 -11.065 1.00 . A A . 93 ARG NE 1 1
7 14019 1 1 93 ARG NH1 N 101.265 -5.355 -11.913 1.00 . A A . 93 ARG NH1 1 1
7 14020 1 1 93 ARG NH2 N 102.194 -6.089 -9.988 1.00 . A A . 93 ARG NH2 1 1
7 14021 1 1 93 ARG O O 96.118 -6.329 -9.574 1.00 . A A . 93 ARG O 1 1
7 14022 1 1 94 GLU C C 95.057 -3.616 -7.622 1.00 . A A . 94 GLU C 1 1
7 14023 1 1 94 GLU CA C 94.650 -5.090 -7.687 1.00 . A A . 94 GLU CA 1 1
7 14024 1 1 94 GLU CB C 93.576 -5.366 -6.630 1.00 . A A . 94 GLU CB 1 1
7 14025 1 1 94 GLU CD C 93.600 -7.734 -5.814 1.00 . A A . 94 GLU CD 1 1
7 14026 1 1 94 GLU CG C 92.993 -6.769 -6.835 1.00 . A A . 94 GLU CG 1 1
7 14027 1 1 94 GLU H H 96.147 -6.116 -6.480 1.00 . A A . 94 GLU H 1 1
7 14028 1 1 94 GLU HA H 94.249 -5.311 -8.676 1.00 . A A . 94 GLU HA 1 1
7 14029 1 1 94 GLU HB2 H 94.020 -5.299 -5.637 1.00 . A A . 94 GLU HB2 1 1
7 14030 1 1 94 GLU HB3 H 92.780 -4.627 -6.722 1.00 . A A . 94 GLU HB3 1 1
7 14031 1 1 94 GLU HG2 H 91.912 -6.735 -6.703 1.00 . A A . 94 GLU HG2 1 1
7 14032 1 1 94 GLU HG3 H 93.225 -7.115 -7.843 1.00 . A A . 94 GLU HG3 1 1
7 14033 1 1 94 GLU N N 95.836 -5.955 -7.428 1.00 . A A . 94 GLU N 1 1
7 14034 1 1 94 GLU O O 95.841 -3.212 -6.784 1.00 . A A . 94 GLU O 1 1
7 14035 1 1 94 GLU OE1 O 92.946 -8.710 -5.488 1.00 . A A . 94 GLU OE1 1 1
7 14036 1 1 94 GLU OE2 O 94.710 -7.480 -5.376 1.00 . A A . 94 GLU OE2 1 1
7 14037 1 1 95 VAL C C 93.576 -0.545 -8.592 1.00 . A A . 95 VAL C 1 1
7 14038 1 1 95 VAL CA C 94.865 -1.364 -8.495 1.00 . A A . 95 VAL CA 1 1
7 14039 1 1 95 VAL CB C 95.762 -1.048 -9.692 1.00 . A A . 95 VAL CB 1 1
7 14040 1 1 95 VAL CG1 C 96.512 0.262 -9.437 1.00 . A A . 95 VAL CG1 1 1
7 14041 1 1 95 VAL CG2 C 96.770 -2.182 -9.886 1.00 . A A . 95 VAL CG2 1 1
7 14042 1 1 95 VAL H H 93.876 -3.172 -9.183 1.00 . A A . 95 VAL H 1 1
7 14043 1 1 95 VAL HA H 95.387 -1.114 -7.571 1.00 . A A . 95 VAL HA 1 1
7 14044 1 1 95 VAL HB H 95.150 -0.948 -10.588 1.00 . A A . 95 VAL HB 1 1
7 14045 1 1 95 VAL HG11 H 95.794 1.070 -9.298 1.00 . A A . 95 VAL HG11 1 1
7 14046 1 1 95 VAL HG12 H 97.124 0.162 -8.541 1.00 . A A . 95 VAL HG12 1 1
7 14047 1 1 95 VAL HG13 H 97.151 0.486 -10.291 1.00 . A A . 95 VAL HG13 1 1
7 14048 1 1 95 VAL HG21 H 97.626 -1.814 -10.453 1.00 . A A . 95 VAL HG21 1 1
7 14049 1 1 95 VAL HG22 H 97.107 -2.539 -8.913 1.00 . A A . 95 VAL HG22 1 1
7 14050 1 1 95 VAL HG23 H 96.298 -2.999 -10.430 1.00 . A A . 95 VAL HG23 1 1
7 14051 1 1 95 VAL N N 94.524 -2.811 -8.498 1.00 . A A . 95 VAL N 1 1
7 14052 1 1 95 VAL O O 92.559 -1.026 -9.053 1.00 . A A . 95 VAL O 1 1
7 14053 1 1 96 GLN C C 91.886 1.591 -9.677 1.00 . A A . 96 GLN C 1 1
7 14054 1 1 96 GLN CA C 92.379 1.525 -8.230 1.00 . A A . 96 GLN CA 1 1
7 14055 1 1 96 GLN CB C 92.699 2.938 -7.731 1.00 . A A . 96 GLN CB 1 1
7 14056 1 1 96 GLN CD C 93.137 4.434 -9.691 1.00 . A A . 96 GLN CD 1 1
7 14057 1 1 96 GLN CG C 93.786 3.562 -8.614 1.00 . A A . 96 GLN CG 1 1
7 14058 1 1 96 GLN H H 94.461 1.067 -7.780 1.00 . A A . 96 GLN H 1 1
7 14059 1 1 96 GLN HA H 91.603 1.086 -7.603 1.00 . A A . 96 GLN HA 1 1
7 14060 1 1 96 GLN HB2 H 91.799 3.551 -7.777 1.00 . A A . 96 GLN HB2 1 1
7 14061 1 1 96 GLN HB3 H 93.052 2.887 -6.701 1.00 . A A . 96 GLN HB3 1 1
7 14062 1 1 96 GLN HE21 H 91.954 5.394 -8.379 1.00 . A A . 96 GLN HE21 1 1
7 14063 1 1 96 GLN HE22 H 91.791 5.883 -10.050 1.00 . A A . 96 GLN HE22 1 1
7 14064 1 1 96 GLN HG2 H 94.444 4.175 -7.999 1.00 . A A . 96 GLN HG2 1 1
7 14065 1 1 96 GLN HG3 H 94.366 2.770 -9.089 1.00 . A A . 96 GLN HG3 1 1
7 14066 1 1 96 GLN N N 93.607 0.685 -8.161 1.00 . A A . 96 GLN N 1 1
7 14067 1 1 96 GLN NE2 N 92.225 5.302 -9.348 1.00 . A A . 96 GLN NE2 1 1
7 14068 1 1 96 GLN O O 92.555 2.108 -10.548 1.00 . A A . 96 GLN O 1 1
7 14069 1 1 96 GLN OE1 O 93.463 4.324 -10.855 1.00 . A A . 96 GLN OE1 1 1
7 14070 1 1 97 GLY C C 90.632 -0.156 -12.078 1.00 . A A . 97 GLY C 1 1
7 14071 1 1 97 GLY CA C 90.184 1.100 -11.328 1.00 . A A . 97 GLY CA 1 1
7 14072 1 1 97 GLY H H 90.180 0.642 -9.198 1.00 . A A . 97 GLY H 1 1
7 14073 1 1 97 GLY HA2 H 89.095 1.134 -11.297 1.00 . A A . 97 GLY HA2 1 1
7 14074 1 1 97 GLY HA3 H 90.561 1.984 -11.843 1.00 . A A . 97 GLY HA3 1 1
7 14075 1 1 97 GLY N N 90.720 1.068 -9.938 1.00 . A A . 97 GLY N 1 1
7 14076 1 1 97 GLY O O 90.469 -0.267 -13.277 1.00 . A A . 97 GLY O 1 1
7 14077 1 1 98 PHE C C 91.455 -3.543 -11.119 1.00 . A A . 98 PHE C 1 1
7 14078 1 1 98 PHE CA C 91.656 -2.351 -12.055 1.00 . A A . 98 PHE CA 1 1
7 14079 1 1 98 PHE CB C 93.139 -2.225 -12.408 1.00 . A A . 98 PHE CB 1 1
7 14080 1 1 98 PHE CD1 C 92.895 -3.027 -14.785 1.00 . A A . 98 PHE CD1 1 1
7 14081 1 1 98 PHE CD2 C 94.369 -4.242 -13.292 1.00 . A A . 98 PHE CD2 1 1
7 14082 1 1 98 PHE CE1 C 93.206 -3.919 -15.818 1.00 . A A . 98 PHE CE1 1 1
7 14083 1 1 98 PHE CE2 C 94.681 -5.133 -14.325 1.00 . A A . 98 PHE CE2 1 1
7 14084 1 1 98 PHE CG C 93.476 -3.188 -13.522 1.00 . A A . 98 PHE CG 1 1
7 14085 1 1 98 PHE CZ C 94.099 -4.972 -15.587 1.00 . A A . 98 PHE CZ 1 1
7 14086 1 1 98 PHE H H 91.324 -0.993 -10.385 1.00 . A A . 98 PHE H 1 1
7 14087 1 1 98 PHE HA H 91.079 -2.504 -12.967 1.00 . A A . 98 PHE HA 1 1
7 14088 1 1 98 PHE HB2 H 93.350 -1.206 -12.732 1.00 . A A . 98 PHE HB2 1 1
7 14089 1 1 98 PHE HB3 H 93.742 -2.459 -11.531 1.00 . A A . 98 PHE HB3 1 1
7 14090 1 1 98 PHE HD1 H 92.205 -2.215 -14.962 1.00 . A A . 98 PHE HD1 1 1
7 14091 1 1 98 PHE HD2 H 94.817 -4.367 -12.317 1.00 . A A . 98 PHE HD2 1 1
7 14092 1 1 98 PHE HE1 H 92.758 -3.795 -16.792 1.00 . A A . 98 PHE HE1 1 1
7 14093 1 1 98 PHE HE2 H 95.371 -5.945 -14.148 1.00 . A A . 98 PHE HE2 1 1
7 14094 1 1 98 PHE HZ H 94.338 -5.661 -16.384 1.00 . A A . 98 PHE HZ 1 1
7 14095 1 1 98 PHE N N 91.198 -1.104 -11.381 1.00 . A A . 98 PHE N 1 1
7 14096 1 1 98 PHE O O 92.185 -4.513 -11.168 1.00 . A A . 98 PHE O 1 1
7 14097 1 1 99 GLU C C 90.389 -5.939 -10.072 1.00 . A A . 99 GLU C 1 1
7 14098 1 1 99 GLU CA C 90.223 -4.612 -9.327 1.00 . A A . 99 GLU CA 1 1
7 14099 1 1 99 GLU CB C 88.801 -4.515 -8.770 1.00 . A A . 99 GLU CB 1 1
7 14100 1 1 99 GLU CD C 87.921 -2.441 -9.853 1.00 . A A . 99 GLU CD 1 1
7 14101 1 1 99 GLU CG C 88.439 -3.046 -8.546 1.00 . A A . 99 GLU CG 1 1
7 14102 1 1 99 GLU H H 89.874 -2.666 -10.240 1.00 . A A . 99 GLU H 1 1
7 14103 1 1 99 GLU HA H 90.939 -4.565 -8.506 1.00 . A A . 99 GLU HA 1 1
7 14104 1 1 99 GLU HB2 H 88.102 -4.957 -9.480 1.00 . A A . 99 GLU HB2 1 1
7 14105 1 1 99 GLU HB3 H 88.744 -5.051 -7.822 1.00 . A A . 99 GLU HB3 1 1
7 14106 1 1 99 GLU HG2 H 87.666 -2.975 -7.781 1.00 . A A . 99 GLU HG2 1 1
7 14107 1 1 99 GLU HG3 H 89.324 -2.500 -8.219 1.00 . A A . 99 GLU HG3 1 1
7 14108 1 1 99 GLU N N 90.469 -3.481 -10.265 1.00 . A A . 99 GLU N 1 1
7 14109 1 1 99 GLU O O 90.286 -5.997 -11.282 1.00 . A A . 99 GLU O 1 1
7 14110 1 1 99 GLU OE1 O 87.385 -1.346 -9.806 1.00 . A A . 99 GLU OE1 1 1
7 14111 1 1 99 GLU OE2 O 88.069 -3.083 -10.879 1.00 . A A . 99 GLU OE2 1 1
7 14112 1 1 100 SER C C 89.459 -9.001 -10.193 1.00 . A A . 100 SER C 1 1
7 14113 1 1 100 SER CA C 90.822 -8.322 -10.034 1.00 . A A . 100 SER CA 1 1
7 14114 1 1 100 SER CB C 91.736 -9.207 -9.188 1.00 . A A . 100 SER CB 1 1
7 14115 1 1 100 SER H H 90.730 -6.931 -8.359 1.00 . A A . 100 SER H 1 1
7 14116 1 1 100 SER HA H 91.269 -8.173 -11.017 1.00 . A A . 100 SER HA 1 1
7 14117 1 1 100 SER HB2 H 91.684 -10.235 -9.548 1.00 . A A . 100 SER HB2 1 1
7 14118 1 1 100 SER HB3 H 92.762 -8.848 -9.263 1.00 . A A . 100 SER HB3 1 1
7 14119 1 1 100 SER HG H 90.670 -9.851 -7.670 1.00 . A A . 100 SER HG 1 1
7 14120 1 1 100 SER N N 90.647 -7.002 -9.363 1.00 . A A . 100 SER N 1 1
7 14121 1 1 100 SER O O 88.444 -8.487 -9.766 1.00 . A A . 100 SER O 1 1
7 14122 1 1 100 SER OG O 91.313 -9.157 -7.831 1.00 . A A . 100 SER OG 1 1
7 14123 1 1 101 ALA C C 87.650 -11.407 -9.646 1.00 . A A . 101 ALA C 1 1
7 14124 1 1 101 ALA CA C 88.133 -10.866 -10.993 1.00 . A A . 101 ALA CA 1 1
7 14125 1 1 101 ALA CB C 88.327 -12.026 -11.970 1.00 . A A . 101 ALA CB 1 1
7 14126 1 1 101 ALA H H 90.285 -10.562 -11.154 1.00 . A A . 101 ALA H 1 1
7 14127 1 1 101 ALA HA H 87.393 -10.174 -11.393 1.00 . A A . 101 ALA HA 1 1
7 14128 1 1 101 ALA HB1 H 87.380 -12.548 -12.107 1.00 . A A . 101 ALA HB1 1 1
7 14129 1 1 101 ALA HB2 H 89.068 -12.718 -11.569 1.00 . A A . 101 ALA HB2 1 1
7 14130 1 1 101 ALA HB3 H 88.672 -11.640 -12.929 1.00 . A A . 101 ALA HB3 1 1
7 14131 1 1 101 ALA N N 89.429 -10.153 -10.806 1.00 . A A . 101 ALA N 1 1
7 14132 1 1 101 ALA O O 86.563 -11.102 -9.197 1.00 . A A . 101 ALA O 1 1
7 14133 1 1 102 THR C C 87.468 -11.645 -6.811 1.00 . A A . 102 THR C 1 1
7 14134 1 1 102 THR CA C 88.034 -12.767 -7.679 1.00 . A A . 102 THR CA 1 1
7 14135 1 1 102 THR CB C 89.244 -13.392 -6.983 1.00 . A A . 102 THR CB 1 1
7 14136 1 1 102 THR CG2 C 88.899 -13.688 -5.523 1.00 . A A . 102 THR CG2 1 1
7 14137 1 1 102 THR H H 89.349 -12.449 -9.386 1.00 . A A . 102 THR H 1 1
7 14138 1 1 102 THR HA H 87.269 -13.528 -7.832 1.00 . A A . 102 THR HA 1 1
7 14139 1 1 102 THR HB H 90.085 -12.700 -7.024 1.00 . A A . 102 THR HB 1 1
7 14140 1 1 102 THR HG1 H 90.354 -14.996 -7.206 1.00 . A A . 102 THR HG1 1 1
7 14141 1 1 102 THR HG21 H 89.762 -14.133 -5.028 1.00 . A A . 102 THR HG21 1 1
7 14142 1 1 102 THR HG22 H 88.059 -14.381 -5.481 1.00 . A A . 102 THR HG22 1 1
7 14143 1 1 102 THR HG23 H 88.630 -12.760 -5.018 1.00 . A A . 102 THR HG23 1 1
7 14144 1 1 102 THR N N 88.449 -12.208 -8.996 1.00 . A A . 102 THR N 1 1
7 14145 1 1 102 THR O O 86.387 -11.747 -6.268 1.00 . A A . 102 THR O 1 1
7 14146 1 1 102 THR OG1 O 89.594 -14.602 -7.642 1.00 . A A . 102 THR OG1 1 1
7 14147 1 1 103 PHE C C 86.330 -8.992 -6.366 1.00 . A A . 103 PHE C 1 1
7 14148 1 1 103 PHE CA C 87.703 -9.434 -5.852 1.00 . A A . 103 PHE CA 1 1
7 14149 1 1 103 PHE CB C 88.693 -8.266 -5.954 1.00 . A A . 103 PHE CB 1 1
7 14150 1 1 103 PHE CD1 C 89.524 -6.815 -4.067 1.00 . A A . 103 PHE CD1 1 1
7 14151 1 1 103 PHE CD2 C 89.961 -9.198 -3.985 1.00 . A A . 103 PHE CD2 1 1
7 14152 1 1 103 PHE CE1 C 90.188 -6.650 -2.845 1.00 . A A . 103 PHE CE1 1 1
7 14153 1 1 103 PHE CE2 C 90.626 -9.033 -2.763 1.00 . A A . 103 PHE CE2 1 1
7 14154 1 1 103 PHE CG C 89.410 -8.088 -4.636 1.00 . A A . 103 PHE CG 1 1
7 14155 1 1 103 PHE CZ C 90.740 -7.760 -2.194 1.00 . A A . 103 PHE CZ 1 1
7 14156 1 1 103 PHE H H 89.091 -10.509 -7.142 1.00 . A A . 103 PHE H 1 1
7 14157 1 1 103 PHE HA H 87.618 -9.751 -4.813 1.00 . A A . 103 PHE HA 1 1
7 14158 1 1 103 PHE HB2 H 89.421 -8.475 -6.738 1.00 . A A . 103 PHE HB2 1 1
7 14159 1 1 103 PHE HB3 H 88.151 -7.352 -6.197 1.00 . A A . 103 PHE HB3 1 1
7 14160 1 1 103 PHE HD1 H 89.099 -5.959 -4.570 1.00 . A A . 103 PHE HD1 1 1
7 14161 1 1 103 PHE HD2 H 89.874 -10.181 -4.424 1.00 . A A . 103 PHE HD2 1 1
7 14162 1 1 103 PHE HE1 H 90.274 -5.667 -2.405 1.00 . A A . 103 PHE HE1 1 1
7 14163 1 1 103 PHE HE2 H 91.050 -9.889 -2.259 1.00 . A A . 103 PHE HE2 1 1
7 14164 1 1 103 PHE HZ H 91.254 -7.633 -1.253 1.00 . A A . 103 PHE HZ 1 1
7 14165 1 1 103 PHE N N 88.194 -10.571 -6.681 1.00 . A A . 103 PHE N 1 1
7 14166 1 1 103 PHE O O 85.378 -8.895 -5.617 1.00 . A A . 103 PHE O 1 1
7 14167 1 1 104 LEU C C 83.813 -9.246 -7.727 1.00 . A A . 104 LEU C 1 1
7 14168 1 1 104 LEU CA C 84.911 -8.289 -8.198 1.00 . A A . 104 LEU CA 1 1
7 14169 1 1 104 LEU CB C 84.980 -8.306 -9.728 1.00 . A A . 104 LEU CB 1 1
7 14170 1 1 104 LEU CD1 C 86.213 -7.200 -11.599 1.00 . A A . 104 LEU CD1 1 1
7 14171 1 1 104 LEU CD2 C 84.456 -5.941 -10.345 1.00 . A A . 104 LEU CD2 1 1
7 14172 1 1 104 LEU CG C 85.570 -6.986 -10.227 1.00 . A A . 104 LEU CG 1 1
7 14173 1 1 104 LEU H H 87.025 -8.811 -8.244 1.00 . A A . 104 LEU H 1 1
7 14174 1 1 104 LEU HA H 84.685 -7.280 -7.855 1.00 . A A . 104 LEU HA 1 1
7 14175 1 1 104 LEU HB2 H 85.611 -9.133 -10.054 1.00 . A A . 104 LEU HB2 1 1
7 14176 1 1 104 LEU HB3 H 83.977 -8.432 -10.135 1.00 . A A . 104 LEU HB3 1 1
7 14177 1 1 104 LEU HD11 H 87.006 -7.944 -11.517 1.00 . A A . 104 LEU HD11 1 1
7 14178 1 1 104 LEU HD12 H 85.458 -7.551 -12.303 1.00 . A A . 104 LEU HD12 1 1
7 14179 1 1 104 LEU HD13 H 86.633 -6.259 -11.955 1.00 . A A . 104 LEU HD13 1 1
7 14180 1 1 104 LEU HD21 H 83.997 -5.787 -9.369 1.00 . A A . 104 LEU HD21 1 1
7 14181 1 1 104 LEU HD22 H 83.702 -6.292 -11.050 1.00 . A A . 104 LEU HD22 1 1
7 14182 1 1 104 LEU HD23 H 84.876 -5.001 -10.701 1.00 . A A . 104 LEU HD23 1 1
7 14183 1 1 104 LEU HG H 86.324 -6.636 -9.523 1.00 . A A . 104 LEU HG 1 1
7 14184 1 1 104 LEU N N 86.221 -8.724 -7.638 1.00 . A A . 104 LEU N 1 1
7 14185 1 1 104 LEU O O 82.665 -8.871 -7.593 1.00 . A A . 104 LEU O 1 1
7 14186 1 1 105 GLY C C 83.140 -11.519 -5.483 1.00 . A A . 105 GLY C 1 1
7 14187 1 1 105 GLY CA C 83.134 -11.459 -7.011 1.00 . A A . 105 GLY CA 1 1
7 14188 1 1 105 GLY H H 85.117 -10.770 -7.593 1.00 . A A . 105 GLY H 1 1
7 14189 1 1 105 GLY HA2 H 82.149 -11.146 -7.358 1.00 . A A . 105 GLY HA2 1 1
7 14190 1 1 105 GLY HA3 H 83.365 -12.444 -7.414 1.00 . A A . 105 GLY HA3 1 1
7 14191 1 1 105 GLY N N 84.157 -10.479 -7.474 1.00 . A A . 105 GLY N 1 1
7 14192 1 1 105 GLY O O 82.233 -12.048 -4.870 1.00 . A A . 105 GLY O 1 1
7 14193 1 1 106 TYR C C 83.393 -9.854 -2.805 1.00 . A A . 106 TYR C 1 1
7 14194 1 1 106 TYR CA C 84.218 -11.009 -3.375 1.00 . A A . 106 TYR CA 1 1
7 14195 1 1 106 TYR CB C 85.673 -10.866 -2.924 1.00 . A A . 106 TYR CB 1 1
7 14196 1 1 106 TYR CD1 C 86.384 -12.736 -1.392 1.00 . A A . 106 TYR CD1 1 1
7 14197 1 1 106 TYR CD2 C 85.435 -10.729 -0.419 1.00 . A A . 106 TYR CD2 1 1
7 14198 1 1 106 TYR CE1 C 86.533 -13.287 -0.112 1.00 . A A . 106 TYR CE1 1 1
7 14199 1 1 106 TYR CE2 C 85.586 -11.278 0.860 1.00 . A A . 106 TYR CE2 1 1
7 14200 1 1 106 TYR CG C 85.835 -11.459 -1.545 1.00 . A A . 106 TYR CG 1 1
7 14201 1 1 106 TYR CZ C 86.134 -12.557 1.013 1.00 . A A . 106 TYR CZ 1 1
7 14202 1 1 106 TYR H H 84.897 -10.546 -5.390 1.00 . A A . 106 TYR H 1 1
7 14203 1 1 106 TYR HA H 83.816 -11.955 -3.012 1.00 . A A . 106 TYR HA 1 1
7 14204 1 1 106 TYR HB2 H 86.323 -11.392 -3.623 1.00 . A A . 106 TYR HB2 1 1
7 14205 1 1 106 TYR HB3 H 85.944 -9.811 -2.899 1.00 . A A . 106 TYR HB3 1 1
7 14206 1 1 106 TYR HD1 H 86.692 -13.299 -2.260 1.00 . A A . 106 TYR HD1 1 1
7 14207 1 1 106 TYR HD2 H 85.011 -9.743 -0.537 1.00 . A A . 106 TYR HD2 1 1
7 14208 1 1 106 TYR HE1 H 86.956 -14.274 0.006 1.00 . A A . 106 TYR HE1 1 1
7 14209 1 1 106 TYR HE2 H 85.279 -10.714 1.728 1.00 . A A . 106 TYR HE2 1 1
7 14210 1 1 106 TYR HH H 85.471 -13.544 2.528 1.00 . A A . 106 TYR HH 1 1
7 14211 1 1 106 TYR N N 84.154 -10.981 -4.862 1.00 . A A . 106 TYR N 1 1
7 14212 1 1 106 TYR O O 82.992 -9.870 -1.658 1.00 . A A . 106 TYR O 1 1
7 14213 1 1 106 TYR OH O 86.282 -13.097 2.274 1.00 . A A . 106 TYR OH 1 1
7 14214 1 1 107 PHE C C 81.160 -8.202 -2.267 1.00 . A A . 107 PHE C 1 1
7 14215 1 1 107 PHE CA C 82.337 -7.692 -3.102 1.00 . A A . 107 PHE CA 1 1
7 14216 1 1 107 PHE CB C 81.809 -6.887 -4.293 1.00 . A A . 107 PHE CB 1 1
7 14217 1 1 107 PHE CD1 C 80.866 -8.886 -5.509 1.00 . A A . 107 PHE CD1 1 1
7 14218 1 1 107 PHE CD2 C 79.379 -7.054 -4.948 1.00 . A A . 107 PHE CD2 1 1
7 14219 1 1 107 PHE CE1 C 79.799 -9.570 -6.103 1.00 . A A . 107 PHE CE1 1 1
7 14220 1 1 107 PHE CE2 C 78.312 -7.739 -5.541 1.00 . A A . 107 PHE CE2 1 1
7 14221 1 1 107 PHE CG C 80.656 -7.627 -4.932 1.00 . A A . 107 PHE CG 1 1
7 14222 1 1 107 PHE CZ C 78.522 -8.997 -6.118 1.00 . A A . 107 PHE CZ 1 1
7 14223 1 1 107 PHE H H 83.476 -8.854 -4.549 1.00 . A A . 107 PHE H 1 1
7 14224 1 1 107 PHE HA H 82.969 -7.053 -2.485 1.00 . A A . 107 PHE HA 1 1
7 14225 1 1 107 PHE HB2 H 81.468 -5.911 -3.949 1.00 . A A . 107 PHE HB2 1 1
7 14226 1 1 107 PHE HB3 H 82.606 -6.756 -5.024 1.00 . A A . 107 PHE HB3 1 1
7 14227 1 1 107 PHE HD1 H 81.851 -9.328 -5.496 1.00 . A A . 107 PHE HD1 1 1
7 14228 1 1 107 PHE HD2 H 79.217 -6.084 -4.502 1.00 . A A . 107 PHE HD2 1 1
7 14229 1 1 107 PHE HE1 H 79.961 -10.539 -6.549 1.00 . A A . 107 PHE HE1 1 1
7 14230 1 1 107 PHE HE2 H 77.327 -7.297 -5.554 1.00 . A A . 107 PHE HE2 1 1
7 14231 1 1 107 PHE HZ H 77.698 -9.526 -6.575 1.00 . A A . 107 PHE HZ 1 1
7 14232 1 1 107 PHE N N 83.134 -8.848 -3.598 1.00 . A A . 107 PHE N 1 1
7 14233 1 1 107 PHE O O 80.348 -8.978 -2.731 1.00 . A A . 107 PHE O 1 1
7 14234 1 1 108 LYS C C 78.886 -7.123 -0.076 1.00 . A A . 108 LYS C 1 1
7 14235 1 1 108 LYS CA C 79.937 -8.232 -0.176 1.00 . A A . 108 LYS CA 1 1
7 14236 1 1 108 LYS CB C 80.466 -8.558 1.222 1.00 . A A . 108 LYS CB 1 1
7 14237 1 1 108 LYS CD C 79.660 -9.430 3.423 1.00 . A A . 108 LYS CD 1 1
7 14238 1 1 108 LYS CE C 78.725 -8.331 3.930 1.00 . A A . 108 LYS CE 1 1
7 14239 1 1 108 LYS CG C 79.526 -9.556 1.904 1.00 . A A . 108 LYS CG 1 1
7 14240 1 1 108 LYS H H 81.747 -7.128 -0.673 1.00 . A A . 108 LYS H 1 1
7 14241 1 1 108 LYS HA H 79.485 -9.123 -0.611 1.00 . A A . 108 LYS HA 1 1
7 14242 1 1 108 LYS HB2 H 81.461 -8.995 1.140 1.00 . A A . 108 LYS HB2 1 1
7 14243 1 1 108 LYS HB3 H 80.517 -7.644 1.813 1.00 . A A . 108 LYS HB3 1 1
7 14244 1 1 108 LYS HD2 H 79.393 -10.378 3.891 1.00 . A A . 108 LYS HD2 1 1
7 14245 1 1 108 LYS HD3 H 80.689 -9.176 3.677 1.00 . A A . 108 LYS HD3 1 1
7 14246 1 1 108 LYS HE2 H 78.747 -7.488 3.240 1.00 . A A . 108 LYS HE2 1 1
7 14247 1 1 108 LYS HE3 H 77.709 -8.721 3.995 1.00 . A A . 108 LYS HE3 1 1
7 14248 1 1 108 LYS HG2 H 78.498 -9.346 1.611 1.00 . A A . 108 LYS HG2 1 1
7 14249 1 1 108 LYS HG3 H 79.790 -10.569 1.600 1.00 . A A . 108 LYS HG3 1 1
7 14250 1 1 108 LYS HZ1 H 78.553 -7.156 5.615 1.00 . A A . 108 LYS HZ1 1 1
7 14251 1 1 108 LYS HZ2 H 80.112 -7.521 5.220 1.00 . A A . 108 LYS HZ2 1 1
7 14252 1 1 108 LYS HZ3 H 79.150 -8.663 5.919 1.00 . A A . 108 LYS HZ3 1 1
7 14253 1 1 108 LYS N N 81.061 -7.773 -1.039 1.00 . A A . 108 LYS N 1 1
7 14254 1 1 108 LYS NZ N 79.171 -7.882 5.280 1.00 . A A . 108 LYS NZ 1 1
7 14255 1 1 108 LYS O O 77.732 -7.318 -0.404 1.00 . A A . 108 LYS O 1 1
7 14256 1 1 109 SER C C 78.559 -3.820 -0.617 1.00 . A A . 109 SER C 1 1
7 14257 1 1 109 SER CA C 78.301 -4.840 0.494 1.00 . A A . 109 SER CA 1 1
7 14258 1 1 109 SER CB C 78.468 -4.164 1.855 1.00 . A A . 109 SER CB 1 1
7 14259 1 1 109 SER H H 80.240 -5.822 0.639 1.00 . A A . 109 SER H 1 1
7 14260 1 1 109 SER HA H 77.287 -5.228 0.402 1.00 . A A . 109 SER HA 1 1
7 14261 1 1 109 SER HB2 H 79.511 -3.876 1.992 1.00 . A A . 109 SER HB2 1 1
7 14262 1 1 109 SER HB3 H 77.836 -3.278 1.901 1.00 . A A . 109 SER HB3 1 1
7 14263 1 1 109 SER HG H 78.192 -4.651 3.735 1.00 . A A . 109 SER HG 1 1
7 14264 1 1 109 SER N N 79.276 -5.962 0.373 1.00 . A A . 109 SER N 1 1
7 14265 1 1 109 SER O O 77.660 -3.136 -1.065 1.00 . A A . 109 SER O 1 1
7 14266 1 1 109 SER OG O 78.088 -5.072 2.879 1.00 . A A . 109 SER OG 1 1
7 14267 1 1 110 GLY C C 81.343 -1.933 -1.758 1.00 . A A . 110 GLY C 1 1
7 14268 1 1 110 GLY CA C 80.100 -2.735 -2.144 1.00 . A A . 110 GLY CA 1 1
7 14269 1 1 110 GLY H H 80.512 -4.290 -0.676 1.00 . A A . 110 GLY H 1 1
7 14270 1 1 110 GLY HA2 H 80.288 -3.271 -3.074 1.00 . A A . 110 GLY HA2 1 1
7 14271 1 1 110 GLY HA3 H 79.258 -2.056 -2.280 1.00 . A A . 110 GLY HA3 1 1
7 14272 1 1 110 GLY N N 79.780 -3.711 -1.063 1.00 . A A . 110 GLY N 1 1
7 14273 1 1 110 GLY O O 81.304 -1.090 -0.885 1.00 . A A . 110 GLY O 1 1
7 14274 1 1 111 LEU C C 83.622 -0.036 -2.675 1.00 . A A . 111 LEU C 1 1
7 14275 1 1 111 LEU CA C 83.695 -1.441 -2.071 1.00 . A A . 111 LEU CA 1 1
7 14276 1 1 111 LEU CB C 84.905 -2.182 -2.644 1.00 . A A . 111 LEU CB 1 1
7 14277 1 1 111 LEU CD1 C 85.737 -2.979 -4.864 1.00 . A A . 111 LEU CD1 1 1
7 14278 1 1 111 LEU CD2 C 83.981 -4.278 -3.651 1.00 . A A . 111 LEU CD2 1 1
7 14279 1 1 111 LEU CG C 84.512 -2.873 -3.953 1.00 . A A . 111 LEU CG 1 1
7 14280 1 1 111 LEU H H 82.461 -2.893 -3.127 1.00 . A A . 111 LEU H 1 1
7 14281 1 1 111 LEU HA H 83.795 -1.365 -0.988 1.00 . A A . 111 LEU HA 1 1
7 14282 1 1 111 LEU HB2 H 85.709 -1.471 -2.836 1.00 . A A . 111 LEU HB2 1 1
7 14283 1 1 111 LEU HB3 H 85.245 -2.929 -1.927 1.00 . A A . 111 LEU HB3 1 1
7 14284 1 1 111 LEU HD11 H 86.117 -1.981 -5.081 1.00 . A A . 111 LEU HD11 1 1
7 14285 1 1 111 LEU HD12 H 86.512 -3.562 -4.365 1.00 . A A . 111 LEU HD12 1 1
7 14286 1 1 111 LEU HD13 H 85.456 -3.471 -5.795 1.00 . A A . 111 LEU HD13 1 1
7 14287 1 1 111 LEU HD21 H 84.740 -5.017 -3.909 1.00 . A A . 111 LEU HD21 1 1
7 14288 1 1 111 LEU HD22 H 83.744 -4.356 -2.590 1.00 . A A . 111 LEU HD22 1 1
7 14289 1 1 111 LEU HD23 H 83.081 -4.460 -4.238 1.00 . A A . 111 LEU HD23 1 1
7 14290 1 1 111 LEU HG H 83.738 -2.292 -4.452 1.00 . A A . 111 LEU HG 1 1
7 14291 1 1 111 LEU N N 82.450 -2.189 -2.403 1.00 . A A . 111 LEU N 1 1
7 14292 1 1 111 LEU O O 82.859 0.219 -3.586 1.00 . A A . 111 LEU O 1 1
7 14293 1 1 112 LYS C C 85.746 2.924 -2.489 1.00 . A A . 112 LYS C 1 1
7 14294 1 1 112 LYS CA C 84.387 2.261 -2.721 1.00 . A A . 112 LYS CA 1 1
7 14295 1 1 112 LYS CB C 83.294 3.071 -2.014 1.00 . A A . 112 LYS CB 1 1
7 14296 1 1 112 LYS CD C 80.951 3.926 -2.191 1.00 . A A . 112 LYS CD 1 1
7 14297 1 1 112 LYS CE C 81.108 5.340 -2.757 1.00 . A A . 112 LYS CE 1 1
7 14298 1 1 112 LYS CG C 81.995 3.002 -2.822 1.00 . A A . 112 LYS CG 1 1
7 14299 1 1 112 LYS H H 85.036 0.643 -1.419 1.00 . A A . 112 LYS H 1 1
7 14300 1 1 112 LYS HA H 84.178 2.226 -3.790 1.00 . A A . 112 LYS HA 1 1
7 14301 1 1 112 LYS HB2 H 83.124 2.658 -1.020 1.00 . A A . 112 LYS HB2 1 1
7 14302 1 1 112 LYS HB3 H 83.612 4.110 -1.927 1.00 . A A . 112 LYS HB3 1 1
7 14303 1 1 112 LYS HD2 H 79.952 3.554 -2.418 1.00 . A A . 112 LYS HD2 1 1
7 14304 1 1 112 LYS HD3 H 81.092 3.950 -1.111 1.00 . A A . 112 LYS HD3 1 1
7 14305 1 1 112 LYS HE2 H 80.678 6.060 -2.061 1.00 . A A . 112 LYS HE2 1 1
7 14306 1 1 112 LYS HE3 H 82.166 5.559 -2.900 1.00 . A A . 112 LYS HE3 1 1
7 14307 1 1 112 LYS HG2 H 82.187 3.317 -3.848 1.00 . A A . 112 LYS HG2 1 1
7 14308 1 1 112 LYS HG3 H 81.621 1.978 -2.822 1.00 . A A . 112 LYS HG3 1 1
7 14309 1 1 112 LYS HZ1 H 80.504 6.365 -4.440 1.00 . A A . 112 LYS HZ1 1 1
7 14310 1 1 112 LYS HZ2 H 80.799 4.765 -4.711 1.00 . A A . 112 LYS HZ2 1 1
7 14311 1 1 112 LYS HZ3 H 79.420 5.229 -3.934 1.00 . A A . 112 LYS HZ3 1 1
7 14312 1 1 112 LYS N N 84.410 0.876 -2.176 1.00 . A A . 112 LYS N 1 1
7 14313 1 1 112 LYS NZ N 80.401 5.432 -4.066 1.00 . A A . 112 LYS NZ 1 1
7 14314 1 1 112 LYS O O 86.455 2.601 -1.555 1.00 . A A . 112 LYS O 1 1
7 14315 1 1 113 TYR C C 87.211 5.877 -2.448 1.00 . A A . 113 TYR C 1 1
7 14316 1 1 113 TYR CA C 87.427 4.538 -3.156 1.00 . A A . 113 TYR CA 1 1
7 14317 1 1 113 TYR CB C 88.061 4.781 -4.529 1.00 . A A . 113 TYR CB 1 1
7 14318 1 1 113 TYR CD1 C 86.877 4.064 -6.635 1.00 . A A . 113 TYR CD1 1 1
7 14319 1 1 113 TYR CD2 C 87.906 2.369 -5.242 1.00 . A A . 113 TYR CD2 1 1
7 14320 1 1 113 TYR CE1 C 86.453 3.073 -7.528 1.00 . A A . 113 TYR CE1 1 1
7 14321 1 1 113 TYR CE2 C 87.483 1.377 -6.134 1.00 . A A . 113 TYR CE2 1 1
7 14322 1 1 113 TYR CG C 87.604 3.711 -5.493 1.00 . A A . 113 TYR CG 1 1
7 14323 1 1 113 TYR CZ C 86.756 1.730 -7.279 1.00 . A A . 113 TYR CZ 1 1
7 14324 1 1 113 TYR H H 85.511 4.106 -4.098 1.00 . A A . 113 TYR H 1 1
7 14325 1 1 113 TYR HA H 88.088 3.912 -2.556 1.00 . A A . 113 TYR HA 1 1
7 14326 1 1 113 TYR HB2 H 87.757 5.759 -4.902 1.00 . A A . 113 TYR HB2 1 1
7 14327 1 1 113 TYR HB3 H 89.147 4.748 -4.439 1.00 . A A . 113 TYR HB3 1 1
7 14328 1 1 113 TYR HD1 H 86.643 5.101 -6.828 1.00 . A A . 113 TYR HD1 1 1
7 14329 1 1 113 TYR HD2 H 88.467 2.097 -4.360 1.00 . A A . 113 TYR HD2 1 1
7 14330 1 1 113 TYR HE1 H 85.891 3.345 -8.409 1.00 . A A . 113 TYR HE1 1 1
7 14331 1 1 113 TYR HE2 H 87.716 0.341 -5.941 1.00 . A A . 113 TYR HE2 1 1
7 14332 1 1 113 TYR HH H 85.763 0.135 -7.700 1.00 . A A . 113 TYR HH 1 1
7 14333 1 1 113 TYR N N 86.115 3.852 -3.330 1.00 . A A . 113 TYR N 1 1
7 14334 1 1 113 TYR O O 86.273 6.594 -2.734 1.00 . A A . 113 TYR O 1 1
7 14335 1 1 113 TYR OH O 86.337 0.753 -8.158 1.00 . A A . 113 TYR OH 1 1
7 14336 1 1 114 LYS C C 89.283 8.130 -0.548 1.00 . A A . 114 LYS C 1 1
7 14337 1 1 114 LYS CA C 87.908 7.511 -0.803 1.00 . A A . 114 LYS CA 1 1
7 14338 1 1 114 LYS CB C 87.203 7.264 0.533 1.00 . A A . 114 LYS CB 1 1
7 14339 1 1 114 LYS CD C 85.749 8.446 2.185 1.00 . A A . 114 LYS CD 1 1
7 14340 1 1 114 LYS CE C 85.528 9.759 2.939 1.00 . A A . 114 LYS CE 1 1
7 14341 1 1 114 LYS CG C 86.922 8.603 1.218 1.00 . A A . 114 LYS CG 1 1
7 14342 1 1 114 LYS H H 88.840 5.608 -1.304 1.00 . A A . 114 LYS H 1 1
7 14343 1 1 114 LYS HA H 87.310 8.193 -1.408 1.00 . A A . 114 LYS HA 1 1
7 14344 1 1 114 LYS HB2 H 86.263 6.741 0.358 1.00 . A A . 114 LYS HB2 1 1
7 14345 1 1 114 LYS HB3 H 87.843 6.656 1.174 1.00 . A A . 114 LYS HB3 1 1
7 14346 1 1 114 LYS HD2 H 84.848 8.193 1.626 1.00 . A A . 114 LYS HD2 1 1
7 14347 1 1 114 LYS HD3 H 85.969 7.651 2.898 1.00 . A A . 114 LYS HD3 1 1
7 14348 1 1 114 LYS HE2 H 84.465 9.891 3.138 1.00 . A A . 114 LYS HE2 1 1
7 14349 1 1 114 LYS HE3 H 86.074 9.733 3.883 1.00 . A A . 114 LYS HE3 1 1
7 14350 1 1 114 LYS HG2 H 87.807 8.922 1.769 1.00 . A A . 114 LYS HG2 1 1
7 14351 1 1 114 LYS HG3 H 86.674 9.350 0.464 1.00 . A A . 114 LYS HG3 1 1
7 14352 1 1 114 LYS HZ1 H 85.661 11.764 2.478 1.00 . A A . 114 LYS HZ1 1 1
7 14353 1 1 114 LYS HZ2 H 87.033 10.915 2.135 1.00 . A A . 114 LYS HZ2 1 1
7 14354 1 1 114 LYS HZ3 H 85.712 10.778 1.157 1.00 . A A . 114 LYS HZ3 1 1
7 14355 1 1 114 LYS N N 88.068 6.219 -1.527 1.00 . A A . 114 LYS N 1 1
7 14356 1 1 114 LYS NZ N 86.023 10.896 2.110 1.00 . A A . 114 LYS NZ 1 1
7 14357 1 1 114 LYS O O 90.282 7.440 -0.477 1.00 . A A . 114 LYS O 1 1
7 14358 1 1 115 LYS C C 90.846 10.283 1.347 1.00 . A A . 115 LYS C 1 1
7 14359 1 1 115 LYS CA C 90.654 10.089 -0.158 1.00 . A A . 115 LYS CA 1 1
7 14360 1 1 115 LYS CB C 90.679 11.450 -0.856 1.00 . A A . 115 LYS CB 1 1
7 14361 1 1 115 LYS CD C 92.173 13.310 -1.601 1.00 . A A . 115 LYS CD 1 1
7 14362 1 1 115 LYS CE C 93.488 14.038 -1.319 1.00 . A A . 115 LYS CE 1 1
7 14363 1 1 115 LYS CG C 92.062 12.082 -0.694 1.00 . A A . 115 LYS CG 1 1
7 14364 1 1 115 LYS H H 88.501 9.979 -0.472 1.00 . A A . 115 LYS H 1 1
7 14365 1 1 115 LYS HA H 91.458 9.465 -0.550 1.00 . A A . 115 LYS HA 1 1
7 14366 1 1 115 LYS HB2 H 90.461 11.318 -1.916 1.00 . A A . 115 LYS HB2 1 1
7 14367 1 1 115 LYS HB3 H 89.927 12.100 -0.409 1.00 . A A . 115 LYS HB3 1 1
7 14368 1 1 115 LYS HD2 H 92.150 12.993 -2.644 1.00 . A A . 115 LYS HD2 1 1
7 14369 1 1 115 LYS HD3 H 91.337 13.981 -1.407 1.00 . A A . 115 LYS HD3 1 1
7 14370 1 1 115 LYS HE2 H 93.372 14.668 -0.437 1.00 . A A . 115 LYS HE2 1 1
7 14371 1 1 115 LYS HE3 H 94.277 13.307 -1.143 1.00 . A A . 115 LYS HE3 1 1
7 14372 1 1 115 LYS HG2 H 92.204 12.384 0.344 1.00 . A A . 115 LYS HG2 1 1
7 14373 1 1 115 LYS HG3 H 92.828 11.357 -0.969 1.00 . A A . 115 LYS HG3 1 1
7 14374 1 1 115 LYS HZ1 H 94.715 15.366 -2.305 1.00 . A A . 115 LYS HZ1 1 1
7 14375 1 1 115 LYS HZ2 H 93.115 15.562 -2.654 1.00 . A A . 115 LYS HZ2 1 1
7 14376 1 1 115 LYS HZ3 H 93.954 14.302 -3.308 1.00 . A A . 115 LYS HZ3 1 1
7 14377 1 1 115 LYS N N 89.344 9.425 -0.409 1.00 . A A . 115 LYS N 1 1
7 14378 1 1 115 LYS NZ N 93.847 14.885 -2.491 1.00 . A A . 115 LYS NZ 1 1
7 14379 1 1 115 LYS O O 89.928 10.633 2.061 1.00 . A A . 115 LYS O 1 1
7 14380 1 1 116 GLY C C 92.853 11.627 3.556 1.00 . A A . 116 GLY C 1 1
7 14381 1 1 116 GLY CA C 92.286 10.232 3.295 1.00 . A A . 116 GLY CA 1 1
7 14382 1 1 116 GLY H H 92.786 9.768 1.227 1.00 . A A . 116 GLY H 1 1
7 14383 1 1 116 GLY HA2 H 91.350 10.112 3.841 1.00 . A A . 116 GLY HA2 1 1
7 14384 1 1 116 GLY HA3 H 93.001 9.481 3.632 1.00 . A A . 116 GLY HA3 1 1
7 14385 1 1 116 GLY N N 92.036 10.059 1.837 1.00 . A A . 116 GLY N 1 1
7 14386 1 1 116 GLY O O 94.052 11.824 3.586 1.00 . A A . 116 GLY O 1 1
7 14387 1 1 117 GLY C C 91.434 14.767 4.777 1.00 . A A . 117 GLY C 1 1
7 14388 1 1 117 GLY CA C 92.495 13.981 4.005 1.00 . A A . 117 GLY CA 1 1
7 14389 1 1 117 GLY H H 91.010 12.413 3.719 1.00 . A A . 117 GLY H 1 1
7 14390 1 1 117 GLY HA2 H 93.412 13.935 4.594 1.00 . A A . 117 GLY HA2 1 1
7 14391 1 1 117 GLY HA3 H 92.697 14.478 3.057 1.00 . A A . 117 GLY HA3 1 1
7 14392 1 1 117 GLY N N 92.002 12.598 3.747 1.00 . A A . 117 GLY N 1 1
7 14393 1 1 117 GLY O O 91.656 15.201 5.889 1.00 . A A . 117 GLY O 1 1
7 14394 1 1 118 VAL C C 88.261 14.734 5.592 1.00 . A A . 118 VAL C 1 1
7 14395 1 1 118 VAL CA C 89.206 15.713 4.895 1.00 . A A . 118 VAL CA 1 1
7 14396 1 1 118 VAL CB C 88.422 16.543 3.876 1.00 . A A . 118 VAL CB 1 1
7 14397 1 1 118 VAL CG1 C 89.378 17.476 3.132 1.00 . A A . 118 VAL CG1 1 1
7 14398 1 1 118 VAL CG2 C 87.741 15.607 2.876 1.00 . A A . 118 VAL CG2 1 1
7 14399 1 1 118 VAL H H 90.117 14.586 3.268 1.00 . A A . 118 VAL H 1 1
7 14400 1 1 118 VAL HA H 89.654 16.376 5.636 1.00 . A A . 118 VAL HA 1 1
7 14401 1 1 118 VAL HB H 87.666 17.134 4.394 1.00 . A A . 118 VAL HB 1 1
7 14402 1 1 118 VAL HG11 H 89.864 18.143 3.844 1.00 . A A . 118 VAL HG11 1 1
7 14403 1 1 118 VAL HG12 H 88.818 18.066 2.406 1.00 . A A . 118 VAL HG12 1 1
7 14404 1 1 118 VAL HG13 H 90.133 16.885 2.614 1.00 . A A . 118 VAL HG13 1 1
7 14405 1 1 118 VAL HG21 H 87.181 16.196 2.149 1.00 . A A . 118 VAL HG21 1 1
7 14406 1 1 118 VAL HG22 H 88.496 15.016 2.359 1.00 . A A . 118 VAL HG22 1 1
7 14407 1 1 118 VAL HG23 H 87.059 14.942 3.406 1.00 . A A . 118 VAL HG23 1 1
7 14408 1 1 118 VAL N N 90.281 14.955 4.194 1.00 . A A . 118 VAL N 1 1
7 14409 1 1 118 VAL O O 87.967 13.670 5.082 1.00 . A A . 118 VAL O 1 1
7 14410 1 1 119 ALA C C 85.406 14.590 7.207 1.00 . A A . 119 ALA C 1 1
7 14411 1 1 119 ALA CA C 86.853 14.171 7.482 1.00 . A A . 119 ALA CA 1 1
7 14412 1 1 119 ALA CB C 87.131 14.254 8.984 1.00 . A A . 119 ALA CB 1 1
7 14413 1 1 119 ALA H H 88.037 15.971 7.159 1.00 . A A . 119 ALA H 1 1
7 14414 1 1 119 ALA HA H 87.006 13.148 7.140 1.00 . A A . 119 ALA HA 1 1
7 14415 1 1 119 ALA HB1 H 86.453 13.588 9.517 1.00 . A A . 119 ALA HB1 1 1
7 14416 1 1 119 ALA HB2 H 88.162 13.956 9.179 1.00 . A A . 119 ALA HB2 1 1
7 14417 1 1 119 ALA HB3 H 86.979 15.278 9.326 1.00 . A A . 119 ALA HB3 1 1
7 14418 1 1 119 ALA N N 87.781 15.083 6.753 1.00 . A A . 119 ALA N 1 1
7 14419 1 1 119 ALA O O 84.903 15.530 7.789 1.00 . A A . 119 ALA O 1 1
7 14420 1 1 120 SER C C 82.386 13.498 6.952 1.00 . A A . 120 SER C 1 1
7 14421 1 1 120 SER CA C 83.325 14.260 6.015 1.00 . A A . 120 SER CA 1 1
7 14422 1 1 120 SER CB C 83.012 13.887 4.565 1.00 . A A . 120 SER CB 1 1
7 14423 1 1 120 SER H H 85.175 13.122 5.853 1.00 . A A . 120 SER H 1 1
7 14424 1 1 120 SER HA H 83.185 15.332 6.153 1.00 . A A . 120 SER HA 1 1
7 14425 1 1 120 SER HB2 H 83.601 14.511 3.893 1.00 . A A . 120 SER HB2 1 1
7 14426 1 1 120 SER HB3 H 83.259 12.838 4.397 1.00 . A A . 120 SER HB3 1 1
7 14427 1 1 120 SER HG H 81.428 13.861 3.406 1.00 . A A . 120 SER HG 1 1
7 14428 1 1 120 SER N N 84.737 13.900 6.325 1.00 . A A . 120 SER N 1 1
7 14429 1 1 120 SER O O 81.805 12.495 6.584 1.00 . A A . 120 SER O 1 1
7 14430 1 1 120 SER OG O 81.628 14.094 4.316 1.00 . A A . 120 SER OG 1 1
7 14431 1 1 121 GLY C C 81.851 13.447 10.543 1.00 . A A . 121 GLY C 1 1
7 14432 1 1 121 GLY CA C 81.326 13.266 9.117 1.00 . A A . 121 GLY CA 1 1
7 14433 1 1 121 GLY H H 82.719 14.800 8.447 1.00 . A A . 121 GLY H 1 1
7 14434 1 1 121 GLY HA2 H 80.323 13.687 9.044 1.00 . A A . 121 GLY HA2 1 1
7 14435 1 1 121 GLY HA3 H 81.293 12.204 8.875 1.00 . A A . 121 GLY HA3 1 1
7 14436 1 1 121 GLY N N 82.229 13.965 8.160 1.00 . A A . 121 GLY N 1 1
7 14437 1 1 121 GLY O O 82.820 12.831 10.940 1.00 . A A . 121 GLY O 1 1
7 14438 1 1 122 PHE C C 83.194 14.747 12.719 1.00 . A A . 122 PHE C 1 1
7 14439 1 1 122 PHE CA C 81.681 14.504 12.715 1.00 . A A . 122 PHE CA 1 1
7 14440 1 1 122 PHE CB C 81.353 13.265 13.558 1.00 . A A . 122 PHE CB 1 1
7 14441 1 1 122 PHE CD1 C 79.943 12.989 15.629 1.00 . A A . 122 PHE CD1 1 1
7 14442 1 1 122 PHE CD2 C 81.590 14.768 15.573 1.00 . A A . 122 PHE CD2 1 1
7 14443 1 1 122 PHE CE1 C 79.571 13.375 16.922 1.00 . A A . 122 PHE CE1 1 1
7 14444 1 1 122 PHE CE2 C 81.218 15.154 16.866 1.00 . A A . 122 PHE CE2 1 1
7 14445 1 1 122 PHE CG C 80.953 13.685 14.954 1.00 . A A . 122 PHE CG 1 1
7 14446 1 1 122 PHE CZ C 80.207 14.457 17.541 1.00 . A A . 122 PHE CZ 1 1
7 14447 1 1 122 PHE H H 80.414 14.788 10.967 1.00 . A A . 122 PHE H 1 1
7 14448 1 1 122 PHE HA H 81.173 15.373 13.134 1.00 . A A . 122 PHE HA 1 1
7 14449 1 1 122 PHE HB2 H 80.532 12.719 13.095 1.00 . A A . 122 PHE HB2 1 1
7 14450 1 1 122 PHE HB3 H 82.231 12.622 13.611 1.00 . A A . 122 PHE HB3 1 1
7 14451 1 1 122 PHE HD1 H 79.450 12.155 15.151 1.00 . A A . 122 PHE HD1 1 1
7 14452 1 1 122 PHE HD2 H 82.368 15.306 15.053 1.00 . A A . 122 PHE HD2 1 1
7 14453 1 1 122 PHE HE1 H 78.792 12.837 17.442 1.00 . A A . 122 PHE HE1 1 1
7 14454 1 1 122 PHE HE2 H 81.710 15.988 17.344 1.00 . A A . 122 PHE HE2 1 1
7 14455 1 1 122 PHE HZ H 79.919 14.755 18.538 1.00 . A A . 122 PHE HZ 1 1
7 14456 1 1 122 PHE N N 81.218 14.286 11.317 1.00 . A A . 122 PHE N 1 1
7 14457 1 1 122 PHE O O 83.726 15.414 11.854 1.00 . A A . 122 PHE O 1 1
7 14458 1 1 123 LYS C C 85.998 13.304 14.584 1.00 . A A . 123 LYS C 1 1
7 14459 1 1 123 LYS CA C 85.365 14.413 13.740 1.00 . A A . 123 LYS CA 1 1
7 14460 1 1 123 LYS CB C 85.670 15.771 14.373 1.00 . A A . 123 LYS CB 1 1
7 14461 1 1 123 LYS CD C 87.509 17.369 14.933 1.00 . A A . 123 LYS CD 1 1
7 14462 1 1 123 LYS CE C 88.756 18.028 14.342 1.00 . A A . 123 LYS CE 1 1
7 14463 1 1 123 LYS CG C 87.126 16.151 14.091 1.00 . A A . 123 LYS CG 1 1
7 14464 1 1 123 LYS H H 83.428 13.659 14.393 1.00 . A A . 123 LYS H 1 1
7 14465 1 1 123 LYS HA H 85.775 14.381 12.731 1.00 . A A . 123 LYS HA 1 1
7 14466 1 1 123 LYS HB2 H 85.010 16.527 13.948 1.00 . A A . 123 LYS HB2 1 1
7 14467 1 1 123 LYS HB3 H 85.511 15.714 15.450 1.00 . A A . 123 LYS HB3 1 1
7 14468 1 1 123 LYS HD2 H 86.686 18.084 14.932 1.00 . A A . 123 LYS HD2 1 1
7 14469 1 1 123 LYS HD3 H 87.716 17.054 15.955 1.00 . A A . 123 LYS HD3 1 1
7 14470 1 1 123 LYS HE2 H 89.135 18.777 15.037 1.00 . A A . 123 LYS HE2 1 1
7 14471 1 1 123 LYS HE3 H 89.521 17.271 14.172 1.00 . A A . 123 LYS HE3 1 1
7 14472 1 1 123 LYS HG2 H 87.776 15.314 14.348 1.00 . A A . 123 LYS HG2 1 1
7 14473 1 1 123 LYS HG3 H 87.242 16.389 13.034 1.00 . A A . 123 LYS HG3 1 1
7 14474 1 1 123 LYS HZ1 H 89.231 19.116 12.659 1.00 . A A . 123 LYS HZ1 1 1
7 14475 1 1 123 LYS HZ2 H 87.698 19.383 13.208 1.00 . A A . 123 LYS HZ2 1 1
7 14476 1 1 123 LYS HZ3 H 88.056 17.987 12.406 1.00 . A A . 123 LYS HZ3 1 1
7 14477 1 1 123 LYS N N 83.889 14.211 13.684 1.00 . A A . 123 LYS N 1 1
7 14478 1 1 123 LYS NZ N 88.407 18.681 13.050 1.00 . A A . 123 LYS NZ 1 1
7 14479 1 1 123 LYS O O 85.640 13.098 15.727 1.00 . A A . 123 LYS O 1 1
7 14480 1 1 124 HIS C C 88.246 12.072 16.055 1.00 . A A . 124 HIS C 1 1
7 14481 1 1 124 HIS CA C 87.590 11.491 14.801 1.00 . A A . 124 HIS CA 1 1
7 14482 1 1 124 HIS CB C 88.654 10.819 13.928 1.00 . A A . 124 HIS CB 1 1
7 14483 1 1 124 HIS CD2 C 89.353 8.296 13.690 1.00 . A A . 124 HIS CD2 1 1
7 14484 1 1 124 HIS CE1 C 88.605 7.580 15.597 1.00 . A A . 124 HIS CE1 1 1
7 14485 1 1 124 HIS CG C 88.796 9.376 14.331 1.00 . A A . 124 HIS CG 1 1
7 14486 1 1 124 HIS H H 87.219 12.771 13.078 1.00 . A A . 124 HIS H 1 1
7 14487 1 1 124 HIS HA H 86.841 10.755 15.091 1.00 . A A . 124 HIS HA 1 1
7 14488 1 1 124 HIS HB2 H 88.355 10.876 12.882 1.00 . A A . 124 HIS HB2 1 1
7 14489 1 1 124 HIS HB3 H 89.608 11.329 14.062 1.00 . A A . 124 HIS HB3 1 1
7 14490 1 1 124 HIS HD1 H 87.857 9.435 16.260 1.00 . A A . 124 HIS HD1 1 1
7 14491 1 1 124 HIS HD2 H 89.816 8.321 12.715 1.00 . A A . 124 HIS HD2 1 1
7 14492 1 1 124 HIS HE1 H 88.355 6.938 16.428 1.00 . A A . 124 HIS HE1 1 1
7 14493 1 1 124 HIS N N 86.936 12.585 14.030 1.00 . A A . 124 HIS N 1 1
7 14494 1 1 124 HIS ND1 N 88.325 8.896 15.545 1.00 . A A . 124 HIS ND1 1 1
7 14495 1 1 124 HIS NE2 N 89.230 7.167 14.493 1.00 . A A . 124 HIS NE2 1 1
7 14496 1 1 124 HIS O O 88.624 13.228 16.091 1.00 . A A . 124 HIS O 1 1
7 14497 1 1 125 VAL C C 90.377 12.407 18.007 1.00 . A A . 125 VAL C 1 1
7 14498 1 1 125 VAL CA C 89.014 11.792 18.335 1.00 . A A . 125 VAL CA 1 1
7 14499 1 1 125 VAL CB C 89.200 10.637 19.320 1.00 . A A . 125 VAL CB 1 1
7 14500 1 1 125 VAL CG1 C 89.561 11.192 20.699 1.00 . A A . 125 VAL CG1 1 1
7 14501 1 1 125 VAL CG2 C 87.897 9.840 19.419 1.00 . A A . 125 VAL CG2 1 1
7 14502 1 1 125 VAL H H 88.063 10.328 17.034 1.00 . A A . 125 VAL H 1 1
7 14503 1 1 125 VAL HA H 88.372 12.551 18.783 1.00 . A A . 125 VAL HA 1 1
7 14504 1 1 125 VAL HB H 90.000 9.985 18.969 1.00 . A A . 125 VAL HB 1 1
7 14505 1 1 125 VAL HG11 H 90.489 11.761 20.630 1.00 . A A . 125 VAL HG11 1 1
7 14506 1 1 125 VAL HG12 H 88.761 11.845 21.049 1.00 . A A . 125 VAL HG12 1 1
7 14507 1 1 125 VAL HG13 H 89.691 10.368 21.400 1.00 . A A . 125 VAL HG13 1 1
7 14508 1 1 125 VAL HG21 H 88.027 9.015 20.120 1.00 . A A . 125 VAL HG21 1 1
7 14509 1 1 125 VAL HG22 H 87.098 10.492 19.770 1.00 . A A . 125 VAL HG22 1 1
7 14510 1 1 125 VAL HG23 H 87.638 9.443 18.437 1.00 . A A . 125 VAL HG23 1 1
7 14511 1 1 125 VAL N N 88.384 11.284 17.085 1.00 . A A . 125 VAL N 1 1
7 14512 1 1 125 VAL O O 91.019 12.040 17.043 1.00 . A A . 125 VAL O 1 1
7 14513 1 1 126 VAL C C 92.828 14.305 19.868 1.00 . A A . 126 VAL C 1 1
7 14514 1 1 126 VAL CA C 92.144 13.977 18.538 1.00 . A A . 126 VAL CA 1 1
7 14515 1 1 126 VAL CB C 91.936 15.268 17.742 1.00 . A A . 126 VAL CB 1 1
7 14516 1 1 126 VAL CG1 C 93.283 15.962 17.534 1.00 . A A . 126 VAL CG1 1 1
7 14517 1 1 126 VAL CG2 C 91.320 14.933 16.382 1.00 . A A . 126 VAL CG2 1 1
7 14518 1 1 126 VAL H H 90.274 13.629 19.600 1.00 . A A . 126 VAL H 1 1
7 14519 1 1 126 VAL HA H 92.771 13.294 17.965 1.00 . A A . 126 VAL HA 1 1
7 14520 1 1 126 VAL HB H 91.266 15.930 18.292 1.00 . A A . 126 VAL HB 1 1
7 14521 1 1 126 VAL HG11 H 93.723 16.202 18.502 1.00 . A A . 126 VAL HG11 1 1
7 14522 1 1 126 VAL HG12 H 93.135 16.880 16.965 1.00 . A A . 126 VAL HG12 1 1
7 14523 1 1 126 VAL HG13 H 93.952 15.299 16.985 1.00 . A A . 126 VAL HG13 1 1
7 14524 1 1 126 VAL HG21 H 91.255 15.839 15.779 1.00 . A A . 126 VAL HG21 1 1
7 14525 1 1 126 VAL HG22 H 91.946 14.201 15.871 1.00 . A A . 126 VAL HG22 1 1
7 14526 1 1 126 VAL HG23 H 90.322 14.520 16.526 1.00 . A A . 126 VAL HG23 1 1
7 14527 1 1 126 VAL N N 90.823 13.339 18.803 1.00 . A A . 126 VAL N 1 1
7 14528 1 1 126 VAL O O 92.756 15.416 20.354 1.00 . A A . 126 VAL O 1 1
7 14529 1 1 127 PRO C C 95.120 14.742 21.744 1.00 . A A . 127 PRO C 1 1
7 14530 1 1 127 PRO CA C 94.200 13.517 21.749 1.00 . A A . 127 PRO CA 1 1
7 14531 1 1 127 PRO CB C 95.019 12.233 21.897 1.00 . A A . 127 PRO CB 1 1
7 14532 1 1 127 PRO CD C 93.627 11.969 19.932 1.00 . A A . 127 PRO CD 1 1
7 14533 1 1 127 PRO CG C 94.314 11.213 21.068 1.00 . A A . 127 PRO CG 1 1
7 14534 1 1 127 PRO HA H 93.478 13.596 22.562 1.00 . A A . 127 PRO HA 1 1
7 14535 1 1 127 PRO HB2 H 96.030 12.387 21.522 1.00 . A A . 127 PRO HB2 1 1
7 14536 1 1 127 PRO HB3 H 95.050 11.919 22.941 1.00 . A A . 127 PRO HB3 1 1
7 14537 1 1 127 PRO HD2 H 94.252 11.963 19.039 1.00 . A A . 127 PRO HD2 1 1
7 14538 1 1 127 PRO HD3 H 92.650 11.537 19.713 1.00 . A A . 127 PRO HD3 1 1
7 14539 1 1 127 PRO HG2 H 95.030 10.497 20.664 1.00 . A A . 127 PRO HG2 1 1
7 14540 1 1 127 PRO HG3 H 93.570 10.693 21.672 1.00 . A A . 127 PRO HG3 1 1
7 14541 1 1 127 PRO N N 93.488 13.339 20.450 1.00 . A A . 127 PRO N 1 1
7 14542 1 1 127 PRO O O 95.226 15.454 22.723 1.00 . A A . 127 PRO O 1 1
7 14543 1 1 128 ASN C C 97.796 16.021 21.640 1.00 . A A . 128 ASN C 1 1
7 14544 1 1 128 ASN CA C 96.697 16.169 20.585 1.00 . A A . 128 ASN CA 1 1
7 14545 1 1 128 ASN CB C 95.899 17.447 20.856 1.00 . A A . 128 ASN CB 1 1
7 14546 1 1 128 ASN CG C 96.646 18.650 20.279 1.00 . A A . 128 ASN CG 1 1
7 14547 1 1 128 ASN H H 95.684 14.386 19.848 1.00 . A A . 128 ASN H 1 1
7 14548 1 1 128 ASN HA H 97.149 16.226 19.595 1.00 . A A . 128 ASN HA 1 1
7 14549 1 1 128 ASN HB2 H 94.918 17.369 20.386 1.00 . A A . 128 ASN HB2 1 1
7 14550 1 1 128 ASN HB3 H 95.777 17.577 21.932 1.00 . A A . 128 ASN HB3 1 1
7 14551 1 1 128 ASN HD21 H 96.938 17.774 18.494 1.00 . A A . 128 ASN HD21 1 1
7 14552 1 1 128 ASN HD22 H 97.584 19.391 18.663 1.00 . A A . 128 ASN HD22 1 1
7 14553 1 1 128 ASN N N 95.786 14.991 20.651 1.00 . A A . 128 ASN N 1 1
7 14554 1 1 128 ASN ND2 N 97.090 18.601 19.053 1.00 . A A . 128 ASN ND2 1 1
7 14555 1 1 128 ASN O O 97.534 15.698 22.781 1.00 . A A . 128 ASN O 1 1
7 14556 1 1 128 ASN OD1 O 96.828 19.646 20.952 1.00 . A A . 128 ASN OD1 1 1
7 14557 1 1 129 GLU C C 100.408 17.483 22.896 1.00 . A A . 129 GLU C 1 1
7 14558 1 1 129 GLU CA C 100.138 16.124 22.250 1.00 . A A . 129 GLU CA 1 1
7 14559 1 1 129 GLU CB C 101.399 15.641 21.530 1.00 . A A . 129 GLU CB 1 1
7 14560 1 1 129 GLU CD C 103.540 14.380 21.800 1.00 . A A . 129 GLU CD 1 1
7 14561 1 1 129 GLU CG C 102.344 14.984 22.538 1.00 . A A . 129 GLU CG 1 1
7 14562 1 1 129 GLU H H 99.222 16.519 20.313 1.00 . A A . 129 GLU H 1 1
7 14563 1 1 129 GLU HA H 99.861 15.404 23.020 1.00 . A A . 129 GLU HA 1 1
7 14564 1 1 129 GLU HB2 H 101.125 14.916 20.763 1.00 . A A . 129 GLU HB2 1 1
7 14565 1 1 129 GLU HB3 H 101.899 16.490 21.064 1.00 . A A . 129 GLU HB3 1 1
7 14566 1 1 129 GLU HG2 H 102.695 15.733 23.247 1.00 . A A . 129 GLU HG2 1 1
7 14567 1 1 129 GLU HG3 H 101.813 14.197 23.074 1.00 . A A . 129 GLU HG3 1 1
7 14568 1 1 129 GLU N N 99.025 16.253 21.267 1.00 . A A . 129 GLU N 1 1
7 14569 1 1 129 GLU O O 101.130 18.303 22.364 1.00 . A A . 129 GLU O 1 1
7 14570 1 1 129 GLU OE1 O 104.638 14.878 21.986 1.00 . A A . 129 GLU OE1 1 1
7 14571 1 1 129 GLU OE2 O 103.336 13.431 21.061 1.00 . A A . 129 GLU OE2 1 1
7 14572 1 1 130 VAL C C 99.910 18.853 26.233 1.00 . A A . 130 VAL C 1 1
7 14573 1 1 130 VAL CA C 100.057 19.036 24.722 1.00 . A A . 130 VAL CA 1 1
7 14574 1 1 130 VAL CB C 99.026 20.053 24.228 1.00 . A A . 130 VAL CB 1 1
7 14575 1 1 130 VAL CG1 C 99.229 21.381 24.958 1.00 . A A . 130 VAL CG1 1 1
7 14576 1 1 130 VAL CG2 C 99.205 20.268 22.722 1.00 . A A . 130 VAL CG2 1 1
7 14577 1 1 130 VAL H H 99.235 17.036 24.466 1.00 . A A . 130 VAL H 1 1
7 14578 1 1 130 VAL HA H 101.060 19.396 24.495 1.00 . A A . 130 VAL HA 1 1
7 14579 1 1 130 VAL HB H 98.022 19.678 24.425 1.00 . A A . 130 VAL HB 1 1
7 14580 1 1 130 VAL HG11 H 99.102 21.230 26.030 1.00 . A A . 130 VAL HG11 1 1
7 14581 1 1 130 VAL HG12 H 100.234 21.755 24.760 1.00 . A A . 130 VAL HG12 1 1
7 14582 1 1 130 VAL HG13 H 98.496 22.106 24.604 1.00 . A A . 130 VAL HG13 1 1
7 14583 1 1 130 VAL HG21 H 98.543 21.067 22.388 1.00 . A A . 130 VAL HG21 1 1
7 14584 1 1 130 VAL HG22 H 100.239 20.543 22.515 1.00 . A A . 130 VAL HG22 1 1
7 14585 1 1 130 VAL HG23 H 98.960 19.348 22.192 1.00 . A A . 130 VAL HG23 1 1
7 14586 1 1 130 VAL N N 99.833 17.731 24.041 1.00 . A A . 130 VAL N 1 1
7 14587 1 1 130 VAL O O 98.822 18.670 26.743 1.00 . A A . 130 VAL O 1 1
7 14588 1 1 131 VAL C C 99.734 19.530 28.976 1.00 . A A . 131 VAL C 1 1
7 14589 1 1 131 VAL CA C 100.919 18.731 28.432 1.00 . A A . 131 VAL CA 1 1
7 14590 1 1 131 VAL CB C 102.211 19.237 29.073 1.00 . A A . 131 VAL CB 1 1
7 14591 1 1 131 VAL CG1 C 102.458 20.686 28.650 1.00 . A A . 131 VAL CG1 1 1
7 14592 1 1 131 VAL CG2 C 102.086 19.165 30.597 1.00 . A A . 131 VAL CG2 1 1
7 14593 1 1 131 VAL H H 101.890 19.056 26.509 1.00 . A A . 131 VAL H 1 1
7 14594 1 1 131 VAL HA H 100.785 17.675 28.670 1.00 . A A . 131 VAL HA 1 1
7 14595 1 1 131 VAL HB H 103.046 18.617 28.747 1.00 . A A . 131 VAL HB 1 1
7 14596 1 1 131 VAL HG11 H 103.529 20.888 28.650 1.00 . A A . 131 VAL HG11 1 1
7 14597 1 1 131 VAL HG12 H 101.962 21.358 29.350 1.00 . A A . 131 VAL HG12 1 1
7 14598 1 1 131 VAL HG13 H 102.059 20.846 27.648 1.00 . A A . 131 VAL HG13 1 1
7 14599 1 1 131 VAL HG21 H 103.007 19.526 31.055 1.00 . A A . 131 VAL HG21 1 1
7 14600 1 1 131 VAL HG22 H 101.911 18.132 30.898 1.00 . A A . 131 VAL HG22 1 1
7 14601 1 1 131 VAL HG23 H 101.251 19.785 30.922 1.00 . A A . 131 VAL HG23 1 1
7 14602 1 1 131 VAL N N 100.997 18.902 26.953 1.00 . A A . 131 VAL N 1 1
7 14603 1 1 131 VAL O O 99.013 19.078 29.845 1.00 . A A . 131 VAL O 1 1
7 14604 1 1 132 VAL C C 97.064 20.873 28.572 1.00 . A A . 132 VAL C 1 1
7 14605 1 1 132 VAL CA C 98.384 21.542 28.961 1.00 . A A . 132 VAL CA 1 1
7 14606 1 1 132 VAL CB C 98.457 22.932 28.330 1.00 . A A . 132 VAL CB 1 1
7 14607 1 1 132 VAL CG1 C 97.695 23.930 29.204 1.00 . A A . 132 VAL CG1 1 1
7 14608 1 1 132 VAL CG2 C 99.919 23.367 28.221 1.00 . A A . 132 VAL CG2 1 1
7 14609 1 1 132 VAL H H 100.134 21.073 27.752 1.00 . A A . 132 VAL H 1 1
7 14610 1 1 132 VAL HA H 98.439 21.632 30.046 1.00 . A A . 132 VAL HA 1 1
7 14611 1 1 132 VAL HB H 98.011 22.904 27.336 1.00 . A A . 132 VAL HB 1 1
7 14612 1 1 132 VAL HG11 H 96.652 23.623 29.283 1.00 . A A . 132 VAL HG11 1 1
7 14613 1 1 132 VAL HG12 H 97.747 24.922 28.753 1.00 . A A . 132 VAL HG12 1 1
7 14614 1 1 132 VAL HG13 H 98.141 23.959 30.198 1.00 . A A . 132 VAL HG13 1 1
7 14615 1 1 132 VAL HG21 H 99.971 24.451 28.123 1.00 . A A . 132 VAL HG21 1 1
7 14616 1 1 132 VAL HG22 H 100.372 22.901 27.345 1.00 . A A . 132 VAL HG22 1 1
7 14617 1 1 132 VAL HG23 H 100.458 23.057 29.116 1.00 . A A . 132 VAL HG23 1 1
7 14618 1 1 132 VAL N N 99.524 20.715 28.473 1.00 . A A . 132 VAL N 1 1
7 14619 1 1 132 VAL O O 96.812 20.602 27.415 1.00 . A A . 132 VAL O 1 1
7 14620 1 1 133 GLN C C 93.800 20.635 30.005 1.00 . A A . 133 GLN C 1 1
7 14621 1 1 133 GLN CA C 94.916 19.950 29.215 1.00 . A A . 133 GLN CA 1 1
7 14622 1 1 133 GLN CB C 94.980 18.471 29.601 1.00 . A A . 133 GLN CB 1 1
7 14623 1 1 133 GLN CD C 94.579 17.296 27.432 1.00 . A A . 133 GLN CD 1 1
7 14624 1 1 133 GLN CG C 93.961 17.682 28.778 1.00 . A A . 133 GLN CG 1 1
7 14625 1 1 133 GLN H H 96.449 20.837 30.486 1.00 . A A . 133 GLN H 1 1
7 14626 1 1 133 GLN HA H 94.714 20.039 28.147 1.00 . A A . 133 GLN HA 1 1
7 14627 1 1 133 GLN HB2 H 95.981 18.088 29.405 1.00 . A A . 133 GLN HB2 1 1
7 14628 1 1 133 GLN HB3 H 94.751 18.363 30.662 1.00 . A A . 133 GLN HB3 1 1
7 14629 1 1 133 GLN HE21 H 95.915 18.797 27.473 1.00 . A A . 133 GLN HE21 1 1
7 14630 1 1 133 GLN HE22 H 95.982 17.756 26.069 1.00 . A A . 133 GLN HE22 1 1
7 14631 1 1 133 GLN HG2 H 93.677 16.780 29.319 1.00 . A A . 133 GLN HG2 1 1
7 14632 1 1 133 GLN HG3 H 93.077 18.297 28.608 1.00 . A A . 133 GLN HG3 1 1
7 14633 1 1 133 GLN N N 96.220 20.603 29.530 1.00 . A A . 133 GLN N 1 1
7 14634 1 1 133 GLN NE2 N 95.566 18.003 26.956 1.00 . A A . 133 GLN NE2 1 1
7 14635 1 1 133 GLN O O 92.738 20.836 29.439 1.00 . A A . 133 GLN O 1 1
7 14636 1 1 133 GLN OXT O 94.025 20.946 31.163 1.00 . A A . 133 GLN OXT 1 1
7 14637 1 1 133 GLN OE1 O 94.160 16.341 26.810 1.00 . A A . 133 GLN OE1 1 1
8 14638 1 1 1 GLU C C 101.074 -3.400 15.468 1.00 . A A . 1 GLU C 1 1
8 14639 1 1 1 GLU CA C 99.765 -2.841 16.032 1.00 . A A . 1 GLU CA 1 1
8 14640 1 1 1 GLU CB C 100.020 -1.460 16.638 1.00 . A A . 1 GLU CB 1 1
8 14641 1 1 1 GLU CD C 98.827 0.485 17.660 1.00 . A A . 1 GLU CD 1 1
8 14642 1 1 1 GLU CG C 98.715 -0.660 16.653 1.00 . A A . 1 GLU CG 1 1
8 14643 1 1 1 GLU H1 H 98.333 -3.450 17.381 1.00 . A A . 1 GLU H1 1 1
8 14644 1 1 1 GLU H2 H 99.184 -4.695 16.714 1.00 . A A . 1 GLU H2 1 1
8 14645 1 1 1 GLU H3 H 99.877 -3.752 17.876 1.00 . A A . 1 GLU H3 1 1
8 14646 1 1 1 GLU HA H 99.031 -2.756 15.231 1.00 . A A . 1 GLU HA 1 1
8 14647 1 1 1 GLU HB2 H 100.388 -1.573 17.658 1.00 . A A . 1 GLU HB2 1 1
8 14648 1 1 1 GLU HB3 H 100.763 -0.932 16.040 1.00 . A A . 1 GLU HB3 1 1
8 14649 1 1 1 GLU HG2 H 98.528 -0.252 15.659 1.00 . A A . 1 GLU HG2 1 1
8 14650 1 1 1 GLU HG3 H 97.891 -1.315 16.937 1.00 . A A . 1 GLU HG3 1 1
8 14651 1 1 1 GLU N N 99.248 -3.758 17.085 1.00 . A A . 1 GLU N 1 1
8 14652 1 1 1 GLU O O 102.091 -2.736 15.459 1.00 . A A . 1 GLU O 1 1
8 14653 1 1 1 GLU OE1 O 97.795 0.963 18.103 1.00 . A A . 1 GLU OE1 1 1
8 14654 1 1 1 GLU OE2 O 99.944 0.865 17.972 1.00 . A A . 1 GLU OE2 1 1
8 14655 1 1 2 HIS C C 101.939 -6.068 13.208 1.00 . A A . 2 HIS C 1 1
8 14656 1 1 2 HIS CA C 102.298 -5.218 14.432 1.00 . A A . 2 HIS CA 1 1
8 14657 1 1 2 HIS CB C 102.963 -6.099 15.494 1.00 . A A . 2 HIS CB 1 1
8 14658 1 1 2 HIS CD2 C 101.349 -5.885 17.559 1.00 . A A . 2 HIS CD2 1 1
8 14659 1 1 2 HIS CE1 C 102.629 -4.685 18.835 1.00 . A A . 2 HIS CE1 1 1
8 14660 1 1 2 HIS CG C 102.514 -5.666 16.862 1.00 . A A . 2 HIS CG 1 1
8 14661 1 1 2 HIS H H 100.198 -5.151 15.013 1.00 . A A . 2 HIS H 1 1
8 14662 1 1 2 HIS HA H 102.984 -4.425 14.135 1.00 . A A . 2 HIS HA 1 1
8 14663 1 1 2 HIS HB2 H 102.680 -7.139 15.332 1.00 . A A . 2 HIS HB2 1 1
8 14664 1 1 2 HIS HB3 H 104.046 -6.001 15.420 1.00 . A A . 2 HIS HB3 1 1
8 14665 1 1 2 HIS HD1 H 104.243 -4.562 17.487 1.00 . A A . 2 HIS HD1 1 1
8 14666 1 1 2 HIS HD2 H 100.504 -6.452 17.198 1.00 . A A . 2 HIS HD2 1 1
8 14667 1 1 2 HIS HE1 H 103.004 -4.115 19.672 1.00 . A A . 2 HIS HE1 1 1
8 14668 1 1 2 HIS N N 101.055 -4.616 14.996 1.00 . A A . 2 HIS N 1 1
8 14669 1 1 2 HIS ND1 N 103.314 -4.899 17.696 1.00 . A A . 2 HIS ND1 1 1
8 14670 1 1 2 HIS NE2 N 101.429 -5.265 18.799 1.00 . A A . 2 HIS NE2 1 1
8 14671 1 1 2 HIS O O 100.831 -6.552 13.088 1.00 . A A . 2 HIS O 1 1
8 14672 1 1 3 PRO C C 101.844 -8.328 11.359 1.00 . A A . 3 PRO C 1 1
8 14673 1 1 3 PRO CA C 102.653 -7.057 11.079 1.00 . A A . 3 PRO CA 1 1
8 14674 1 1 3 PRO CB C 104.070 -7.409 10.631 1.00 . A A . 3 PRO CB 1 1
8 14675 1 1 3 PRO CD C 104.238 -5.707 12.370 1.00 . A A . 3 PRO CD 1 1
8 14676 1 1 3 PRO CG C 104.935 -6.300 11.139 1.00 . A A . 3 PRO CG 1 1
8 14677 1 1 3 PRO HA H 102.156 -6.455 10.318 1.00 . A A . 3 PRO HA 1 1
8 14678 1 1 3 PRO HB2 H 104.378 -8.357 11.072 1.00 . A A . 3 PRO HB2 1 1
8 14679 1 1 3 PRO HB3 H 104.123 -7.466 9.544 1.00 . A A . 3 PRO HB3 1 1
8 14680 1 1 3 PRO HD2 H 104.736 -6.035 13.282 1.00 . A A . 3 PRO HD2 1 1
8 14681 1 1 3 PRO HD3 H 104.224 -4.618 12.318 1.00 . A A . 3 PRO HD3 1 1
8 14682 1 1 3 PRO HG2 H 105.915 -6.689 11.417 1.00 . A A . 3 PRO HG2 1 1
8 14683 1 1 3 PRO HG3 H 105.044 -5.535 10.371 1.00 . A A . 3 PRO HG3 1 1
8 14684 1 1 3 PRO N N 102.871 -6.250 12.310 1.00 . A A . 3 PRO N 1 1
8 14685 1 1 3 PRO O O 102.393 -9.381 11.614 1.00 . A A . 3 PRO O 1 1
8 14686 1 1 4 GLU C C 99.562 -10.270 10.313 1.00 . A A . 4 GLU C 1 1
8 14687 1 1 4 GLU CA C 99.699 -9.430 11.586 1.00 . A A . 4 GLU CA 1 1
8 14688 1 1 4 GLU CB C 98.312 -8.980 12.050 1.00 . A A . 4 GLU CB 1 1
8 14689 1 1 4 GLU CD C 96.173 -9.722 13.104 1.00 . A A . 4 GLU CD 1 1
8 14690 1 1 4 GLU CG C 97.561 -10.172 12.647 1.00 . A A . 4 GLU CG 1 1
8 14691 1 1 4 GLU H H 100.109 -7.347 11.103 1.00 . A A . 4 GLU H 1 1
8 14692 1 1 4 GLU HA H 100.164 -10.032 12.367 1.00 . A A . 4 GLU HA 1 1
8 14693 1 1 4 GLU HB2 H 98.416 -8.201 12.805 1.00 . A A . 4 GLU HB2 1 1
8 14694 1 1 4 GLU HB3 H 97.754 -8.589 11.199 1.00 . A A . 4 GLU HB3 1 1
8 14695 1 1 4 GLU HG2 H 97.461 -10.954 11.894 1.00 . A A . 4 GLU HG2 1 1
8 14696 1 1 4 GLU HG3 H 98.117 -10.560 13.501 1.00 . A A . 4 GLU HG3 1 1
8 14697 1 1 4 GLU N N 100.544 -8.233 11.318 1.00 . A A . 4 GLU N 1 1
8 14698 1 1 4 GLU O O 99.198 -11.428 10.363 1.00 . A A . 4 GLU O 1 1
8 14699 1 1 4 GLU OE1 O 95.325 -10.580 13.289 1.00 . A A . 4 GLU OE1 1 1
8 14700 1 1 4 GLU OE2 O 95.979 -8.529 13.262 1.00 . A A . 4 GLU OE2 1 1
8 14701 1 1 5 PHE C C 100.879 -11.474 7.804 1.00 . A A . 5 PHE C 1 1
8 14702 1 1 5 PHE CA C 99.718 -10.482 7.909 1.00 . A A . 5 PHE CA 1 1
8 14703 1 1 5 PHE CB C 99.738 -9.532 6.701 1.00 . A A . 5 PHE CB 1 1
8 14704 1 1 5 PHE CD1 C 97.940 -7.854 6.131 1.00 . A A . 5 PHE CD1 1 1
8 14705 1 1 5 PHE CD2 C 97.392 -10.215 6.045 1.00 . A A . 5 PHE CD2 1 1
8 14706 1 1 5 PHE CE1 C 96.631 -7.540 5.748 1.00 . A A . 5 PHE CE1 1 1
8 14707 1 1 5 PHE CE2 C 96.086 -9.898 5.660 1.00 . A A . 5 PHE CE2 1 1
8 14708 1 1 5 PHE CG C 98.324 -9.194 6.282 1.00 . A A . 5 PHE CG 1 1
8 14709 1 1 5 PHE CZ C 95.705 -8.561 5.515 1.00 . A A . 5 PHE CZ 1 1
8 14710 1 1 5 PHE H H 100.144 -8.736 9.146 1.00 . A A . 5 PHE H 1 1
8 14711 1 1 5 PHE HA H 98.776 -11.031 7.919 1.00 . A A . 5 PHE HA 1 1
8 14712 1 1 5 PHE HB2 H 100.264 -8.617 6.970 1.00 . A A . 5 PHE HB2 1 1
8 14713 1 1 5 PHE HB3 H 100.254 -10.016 5.871 1.00 . A A . 5 PHE HB3 1 1
8 14714 1 1 5 PHE HD1 H 98.655 -7.065 6.310 1.00 . A A . 5 PHE HD1 1 1
8 14715 1 1 5 PHE HD2 H 97.685 -11.248 6.159 1.00 . A A . 5 PHE HD2 1 1
8 14716 1 1 5 PHE HE1 H 96.336 -6.507 5.633 1.00 . A A . 5 PHE HE1 1 1
8 14717 1 1 5 PHE HE2 H 95.372 -10.686 5.475 1.00 . A A . 5 PHE HE2 1 1
8 14718 1 1 5 PHE HZ H 94.694 -8.316 5.222 1.00 . A A . 5 PHE HZ 1 1
8 14719 1 1 5 PHE N N 99.843 -9.700 9.172 1.00 . A A . 5 PHE N 1 1
8 14720 1 1 5 PHE O O 100.924 -12.295 6.909 1.00 . A A . 5 PHE O 1 1
8 14721 1 1 6 LEU C C 102.585 -13.656 9.363 1.00 . A A . 6 LEU C 1 1
8 14722 1 1 6 LEU CA C 102.964 -12.354 8.657 1.00 . A A . 6 LEU CA 1 1
8 14723 1 1 6 LEU CB C 104.176 -11.731 9.353 1.00 . A A . 6 LEU CB 1 1
8 14724 1 1 6 LEU CD1 C 105.770 -9.809 9.257 1.00 . A A . 6 LEU CD1 1 1
8 14725 1 1 6 LEU CD2 C 104.259 -10.275 7.323 1.00 . A A . 6 LEU CD2 1 1
8 14726 1 1 6 LEU CG C 104.380 -10.300 8.848 1.00 . A A . 6 LEU CG 1 1
8 14727 1 1 6 LEU H H 101.761 -10.721 9.447 1.00 . A A . 6 LEU H 1 1
8 14728 1 1 6 LEU HA H 103.212 -12.565 7.616 1.00 . A A . 6 LEU HA 1 1
8 14729 1 1 6 LEU HB2 H 104.007 -11.714 10.430 1.00 . A A . 6 LEU HB2 1 1
8 14730 1 1 6 LEU HB3 H 105.065 -12.323 9.134 1.00 . A A . 6 LEU HB3 1 1
8 14731 1 1 6 LEU HD11 H 105.823 -9.728 10.342 1.00 . A A . 6 LEU HD11 1 1
8 14732 1 1 6 LEU HD12 H 105.955 -8.831 8.810 1.00 . A A . 6 LEU HD12 1 1
8 14733 1 1 6 LEU HD13 H 106.523 -10.516 8.907 1.00 . A A . 6 LEU HD13 1 1
8 14734 1 1 6 LEU HD21 H 104.807 -9.418 6.929 1.00 . A A . 6 LEU HD21 1 1
8 14735 1 1 6 LEU HD22 H 104.676 -11.193 6.910 1.00 . A A . 6 LEU HD22 1 1
8 14736 1 1 6 LEU HD23 H 103.209 -10.194 7.043 1.00 . A A . 6 LEU HD23 1 1
8 14737 1 1 6 LEU HG H 103.622 -9.650 9.284 1.00 . A A . 6 LEU HG 1 1
8 14738 1 1 6 LEU N N 101.816 -11.410 8.711 1.00 . A A . 6 LEU N 1 1
8 14739 1 1 6 LEU O O 102.925 -14.737 8.920 1.00 . A A . 6 LEU O 1 1
8 14740 1 1 7 LYS C C 100.047 -15.168 10.810 1.00 . A A . 7 LYS C 1 1
8 14741 1 1 7 LYS CA C 101.479 -14.790 11.193 1.00 . A A . 7 LYS CA 1 1
8 14742 1 1 7 LYS CB C 101.552 -14.530 12.699 1.00 . A A . 7 LYS CB 1 1
8 14743 1 1 7 LYS CD C 102.926 -13.368 14.433 1.00 . A A . 7 LYS CD 1 1
8 14744 1 1 7 LYS CE C 102.480 -14.368 15.501 1.00 . A A . 7 LYS CE 1 1
8 14745 1 1 7 LYS CG C 102.960 -14.060 13.068 1.00 . A A . 7 LYS CG 1 1
8 14746 1 1 7 LYS H H 101.613 -12.654 10.805 1.00 . A A . 7 LYS H 1 1
8 14747 1 1 7 LYS HA H 102.152 -15.608 10.933 1.00 . A A . 7 LYS HA 1 1
8 14748 1 1 7 LYS HB2 H 100.830 -13.760 12.970 1.00 . A A . 7 LYS HB2 1 1
8 14749 1 1 7 LYS HB3 H 101.323 -15.449 13.238 1.00 . A A . 7 LYS HB3 1 1
8 14750 1 1 7 LYS HD2 H 103.921 -12.995 14.677 1.00 . A A . 7 LYS HD2 1 1
8 14751 1 1 7 LYS HD3 H 102.224 -12.534 14.400 1.00 . A A . 7 LYS HD3 1 1
8 14752 1 1 7 LYS HE2 H 101.396 -14.477 15.467 1.00 . A A . 7 LYS HE2 1 1
8 14753 1 1 7 LYS HE3 H 102.949 -15.334 15.313 1.00 . A A . 7 LYS HE3 1 1
8 14754 1 1 7 LYS HG2 H 103.630 -14.919 13.114 1.00 . A A . 7 LYS HG2 1 1
8 14755 1 1 7 LYS HG3 H 103.319 -13.360 12.314 1.00 . A A . 7 LYS HG3 1 1
8 14756 1 1 7 LYS HZ1 H 102.593 -14.533 17.552 1.00 . A A . 7 LYS HZ1 1 1
8 14757 1 1 7 LYS HZ2 H 102.452 -12.978 17.022 1.00 . A A . 7 LYS HZ2 1 1
8 14758 1 1 7 LYS HZ3 H 103.891 -13.770 16.879 1.00 . A A . 7 LYS HZ3 1 1
8 14759 1 1 7 LYS N N 101.883 -13.562 10.456 1.00 . A A . 7 LYS N 1 1
8 14760 1 1 7 LYS NZ N 102.887 -13.872 16.847 1.00 . A A . 7 LYS NZ 1 1
8 14761 1 1 7 LYS O O 99.562 -16.230 11.146 1.00 . A A . 7 LYS O 1 1
8 14762 1 1 8 ALA C C 97.879 -16.057 9.206 1.00 . A A . 8 ALA C 1 1
8 14763 1 1 8 ALA CA C 97.963 -14.613 9.705 1.00 . A A . 8 ALA CA 1 1
8 14764 1 1 8 ALA CB C 97.533 -13.662 8.586 1.00 . A A . 8 ALA CB 1 1
8 14765 1 1 8 ALA H H 99.785 -13.427 9.840 1.00 . A A . 8 ALA H 1 1
8 14766 1 1 8 ALA HA H 97.301 -14.487 10.563 1.00 . A A . 8 ALA HA 1 1
8 14767 1 1 8 ALA HB1 H 98.383 -13.463 7.932 1.00 . A A . 8 ALA HB1 1 1
8 14768 1 1 8 ALA HB2 H 97.181 -12.726 9.019 1.00 . A A . 8 ALA HB2 1 1
8 14769 1 1 8 ALA HB3 H 96.730 -14.120 8.008 1.00 . A A . 8 ALA HB3 1 1
8 14770 1 1 8 ALA N N 99.364 -14.305 10.109 1.00 . A A . 8 ALA N 1 1
8 14771 1 1 8 ALA O O 98.882 -16.693 8.947 1.00 . A A . 8 ALA O 1 1
8 14772 1 1 9 GLY C C 95.517 -18.714 9.460 1.00 . A A . 9 GLY C 1 1
8 14773 1 1 9 GLY CA C 96.541 -17.982 8.590 1.00 . A A . 9 GLY CA 1 1
8 14774 1 1 9 GLY H H 95.871 -16.033 9.295 1.00 . A A . 9 GLY H 1 1
8 14775 1 1 9 GLY HA2 H 96.199 -17.976 7.555 1.00 . A A . 9 GLY HA2 1 1
8 14776 1 1 9 GLY HA3 H 97.502 -18.493 8.653 1.00 . A A . 9 GLY HA3 1 1
8 14777 1 1 9 GLY N N 96.690 -16.580 9.072 1.00 . A A . 9 GLY N 1 1
8 14778 1 1 9 GLY O O 94.834 -19.613 9.009 1.00 . A A . 9 GLY O 1 1
8 14779 1 1 10 LYS C C 93.025 -18.462 11.326 1.00 . A A . 10 LYS C 1 1
8 14780 1 1 10 LYS CA C 94.426 -19.010 11.602 1.00 . A A . 10 LYS CA 1 1
8 14781 1 1 10 LYS CB C 94.801 -18.739 13.060 1.00 . A A . 10 LYS CB 1 1
8 14782 1 1 10 LYS CD C 96.864 -18.354 14.420 1.00 . A A . 10 LYS CD 1 1
8 14783 1 1 10 LYS CE C 98.127 -19.040 14.942 1.00 . A A . 10 LYS CE 1 1
8 14784 1 1 10 LYS CG C 96.238 -19.206 13.315 1.00 . A A . 10 LYS CG 1 1
8 14785 1 1 10 LYS H H 95.983 -17.589 11.058 1.00 . A A . 10 LYS H 1 1
8 14786 1 1 10 LYS HA H 94.439 -20.084 11.416 1.00 . A A . 10 LYS HA 1 1
8 14787 1 1 10 LYS HB2 H 94.725 -17.670 13.261 1.00 . A A . 10 LYS HB2 1 1
8 14788 1 1 10 LYS HB3 H 94.121 -19.281 13.717 1.00 . A A . 10 LYS HB3 1 1
8 14789 1 1 10 LYS HD2 H 97.123 -17.373 14.020 1.00 . A A . 10 LYS HD2 1 1
8 14790 1 1 10 LYS HD3 H 96.151 -18.236 15.236 1.00 . A A . 10 LYS HD3 1 1
8 14791 1 1 10 LYS HE2 H 97.850 -19.805 15.668 1.00 . A A . 10 LYS HE2 1 1
8 14792 1 1 10 LYS HE3 H 98.658 -19.504 14.111 1.00 . A A . 10 LYS HE3 1 1
8 14793 1 1 10 LYS HG2 H 96.231 -20.252 13.622 1.00 . A A . 10 LYS HG2 1 1
8 14794 1 1 10 LYS HG3 H 96.822 -19.100 12.400 1.00 . A A . 10 LYS HG3 1 1
8 14795 1 1 10 LYS HZ1 H 99.842 -18.485 15.939 1.00 . A A . 10 LYS HZ1 1 1
8 14796 1 1 10 LYS HZ2 H 98.516 -17.602 16.364 1.00 . A A . 10 LYS HZ2 1 1
8 14797 1 1 10 LYS HZ3 H 99.264 -17.323 14.921 1.00 . A A . 10 LYS HZ3 1 1
8 14798 1 1 10 LYS N N 95.405 -18.338 10.704 1.00 . A A . 10 LYS N 1 1
8 14799 1 1 10 LYS NZ N 99.008 -18.032 15.594 1.00 . A A . 10 LYS NZ 1 1
8 14800 1 1 10 LYS O O 92.150 -18.514 12.167 1.00 . A A . 10 LYS O 1 1
8 14801 1 1 11 GLU C C 91.077 -17.812 8.401 1.00 . A A . 11 GLU C 1 1
8 14802 1 1 11 GLU CA C 91.467 -17.386 9.818 1.00 . A A . 11 GLU CA 1 1
8 14803 1 1 11 GLU CB C 91.507 -15.858 9.900 1.00 . A A . 11 GLU CB 1 1
8 14804 1 1 11 GLU CD C 91.364 -13.991 11.555 1.00 . A A . 11 GLU CD 1 1
8 14805 1 1 11 GLU CG C 91.826 -15.433 11.335 1.00 . A A . 11 GLU CG 1 1
8 14806 1 1 11 GLU H H 93.548 -17.906 9.468 1.00 . A A . 11 GLU H 1 1
8 14807 1 1 11 GLU HA H 90.731 -17.767 10.525 1.00 . A A . 11 GLU HA 1 1
8 14808 1 1 11 GLU HB2 H 92.278 -15.478 9.229 1.00 . A A . 11 GLU HB2 1 1
8 14809 1 1 11 GLU HB3 H 90.539 -15.452 9.607 1.00 . A A . 11 GLU HB3 1 1
8 14810 1 1 11 GLU HG2 H 91.308 -16.091 12.032 1.00 . A A . 11 GLU HG2 1 1
8 14811 1 1 11 GLU HG3 H 92.901 -15.499 11.503 1.00 . A A . 11 GLU HG3 1 1
8 14812 1 1 11 GLU N N 92.806 -17.937 10.152 1.00 . A A . 11 GLU N 1 1
8 14813 1 1 11 GLU O O 91.152 -17.036 7.468 1.00 . A A . 11 GLU O 1 1
8 14814 1 1 11 GLU OE1 O 91.471 -13.519 12.675 1.00 . A A . 11 GLU OE1 1 1
8 14815 1 1 11 GLU OE2 O 90.913 -13.383 10.599 1.00 . A A . 11 GLU OE2 1 1
8 14816 1 1 12 PRO C C 89.211 -18.723 6.229 1.00 . A A . 12 PRO C 1 1
8 14817 1 1 12 PRO CA C 90.259 -19.598 6.927 1.00 . A A . 12 PRO CA 1 1
8 14818 1 1 12 PRO CB C 89.669 -20.970 7.269 1.00 . A A . 12 PRO CB 1 1
8 14819 1 1 12 PRO CD C 90.553 -20.035 9.325 1.00 . A A . 12 PRO CD 1 1
8 14820 1 1 12 PRO CG C 90.256 -21.341 8.591 1.00 . A A . 12 PRO CG 1 1
8 14821 1 1 12 PRO HA H 91.132 -19.717 6.286 1.00 . A A . 12 PRO HA 1 1
8 14822 1 1 12 PRO HB2 H 88.584 -20.903 7.347 1.00 . A A . 12 PRO HB2 1 1
8 14823 1 1 12 PRO HB3 H 89.946 -21.703 6.511 1.00 . A A . 12 PRO HB3 1 1
8 14824 1 1 12 PRO HD2 H 89.729 -19.777 9.991 1.00 . A A . 12 PRO HD2 1 1
8 14825 1 1 12 PRO HD3 H 91.485 -20.109 9.886 1.00 . A A . 12 PRO HD3 1 1
8 14826 1 1 12 PRO HG2 H 89.545 -21.939 9.163 1.00 . A A . 12 PRO HG2 1 1
8 14827 1 1 12 PRO HG3 H 91.178 -21.903 8.444 1.00 . A A . 12 PRO HG3 1 1
8 14828 1 1 12 PRO N N 90.670 -19.040 8.248 1.00 . A A . 12 PRO N 1 1
8 14829 1 1 12 PRO O O 88.028 -18.988 6.289 1.00 . A A . 12 PRO O 1 1
8 14830 1 1 13 GLY C C 89.413 -15.649 4.192 1.00 . A A . 13 GLY C 1 1
8 14831 1 1 13 GLY CA C 88.666 -16.794 4.875 1.00 . A A . 13 GLY CA 1 1
8 14832 1 1 13 GLY H H 90.625 -17.473 5.534 1.00 . A A . 13 GLY H 1 1
8 14833 1 1 13 GLY HA2 H 88.122 -17.370 4.126 1.00 . A A . 13 GLY HA2 1 1
8 14834 1 1 13 GLY HA3 H 87.962 -16.386 5.600 1.00 . A A . 13 GLY HA3 1 1
8 14835 1 1 13 GLY N N 89.637 -17.680 5.571 1.00 . A A . 13 GLY N 1 1
8 14836 1 1 13 GLY O O 90.013 -15.820 3.149 1.00 . A A . 13 GLY O 1 1
8 14837 1 1 14 LEU C C 90.273 -12.212 5.190 1.00 . A A . 14 LEU C 1 1
8 14838 1 1 14 LEU CA C 90.085 -13.321 4.150 1.00 . A A . 14 LEU CA 1 1
8 14839 1 1 14 LEU CB C 89.250 -12.794 2.980 1.00 . A A . 14 LEU CB 1 1
8 14840 1 1 14 LEU CD1 C 89.441 -11.652 0.766 1.00 . A A . 14 LEU CD1 1 1
8 14841 1 1 14 LEU CD2 C 90.144 -10.455 2.845 1.00 . A A . 14 LEU CD2 1 1
8 14842 1 1 14 LEU CG C 90.084 -11.818 2.145 1.00 . A A . 14 LEU CG 1 1
8 14843 1 1 14 LEU H H 88.879 -14.360 5.638 1.00 . A A . 14 LEU H 1 1
8 14844 1 1 14 LEU HA H 91.059 -13.643 3.783 1.00 . A A . 14 LEU HA 1 1
8 14845 1 1 14 LEU HB2 H 88.935 -13.629 2.354 1.00 . A A . 14 LEU HB2 1 1
8 14846 1 1 14 LEU HB3 H 88.371 -12.279 3.367 1.00 . A A . 14 LEU HB3 1 1
8 14847 1 1 14 LEU HD11 H 90.033 -10.957 0.170 1.00 . A A . 14 LEU HD11 1 1
8 14848 1 1 14 LEU HD12 H 89.402 -12.619 0.265 1.00 . A A . 14 LEU HD12 1 1
8 14849 1 1 14 LEU HD13 H 88.430 -11.261 0.882 1.00 . A A . 14 LEU HD13 1 1
8 14850 1 1 14 LEU HD21 H 89.330 -10.380 3.566 1.00 . A A . 14 LEU HD21 1 1
8 14851 1 1 14 LEU HD22 H 90.047 -9.661 2.104 1.00 . A A . 14 LEU HD22 1 1
8 14852 1 1 14 LEU HD23 H 91.098 -10.354 3.362 1.00 . A A . 14 LEU HD23 1 1
8 14853 1 1 14 LEU HG H 91.094 -12.211 2.029 1.00 . A A . 14 LEU HG 1 1
8 14854 1 1 14 LEU N N 89.381 -14.480 4.769 1.00 . A A . 14 LEU N 1 1
8 14855 1 1 14 LEU O O 89.333 -11.787 5.833 1.00 . A A . 14 LEU O 1 1
8 14856 1 1 15 GLN C C 92.170 -9.383 5.615 1.00 . A A . 15 GLN C 1 1
8 14857 1 1 15 GLN CA C 91.731 -10.654 6.351 1.00 . A A . 15 GLN CA 1 1
8 14858 1 1 15 GLN CB C 92.830 -11.095 7.320 1.00 . A A . 15 GLN CB 1 1
8 14859 1 1 15 GLN CD C 93.252 -12.442 9.381 1.00 . A A . 15 GLN CD 1 1
8 14860 1 1 15 GLN CG C 92.306 -12.232 8.199 1.00 . A A . 15 GLN CG 1 1
8 14861 1 1 15 GLN H H 92.244 -12.109 4.809 1.00 . A A . 15 GLN H 1 1
8 14862 1 1 15 GLN HA H 90.816 -10.453 6.908 1.00 . A A . 15 GLN HA 1 1
8 14863 1 1 15 GLN HB2 H 93.695 -11.441 6.755 1.00 . A A . 15 GLN HB2 1 1
8 14864 1 1 15 GLN HB3 H 93.119 -10.253 7.949 1.00 . A A . 15 GLN HB3 1 1
8 14865 1 1 15 GLN HE21 H 94.609 -13.440 8.284 1.00 . A A . 15 GLN HE21 1 1
8 14866 1 1 15 GLN HE22 H 95.004 -13.230 9.975 1.00 . A A . 15 GLN HE22 1 1
8 14867 1 1 15 GLN HG2 H 91.313 -11.977 8.569 1.00 . A A . 15 GLN HG2 1 1
8 14868 1 1 15 GLN HG3 H 92.250 -13.149 7.612 1.00 . A A . 15 GLN HG3 1 1
8 14869 1 1 15 GLN N N 91.479 -11.739 5.356 1.00 . A A . 15 GLN N 1 1
8 14870 1 1 15 GLN NE2 N 94.373 -13.086 9.200 1.00 . A A . 15 GLN NE2 1 1
8 14871 1 1 15 GLN O O 92.818 -9.444 4.587 1.00 . A A . 15 GLN O 1 1
8 14872 1 1 15 GLN OE1 O 92.970 -12.017 10.484 1.00 . A A . 15 GLN OE1 1 1
8 14873 1 1 16 ILE C C 92.816 -5.987 6.470 1.00 . A A . 16 ILE C 1 1
8 14874 1 1 16 ILE CA C 92.194 -6.954 5.458 1.00 . A A . 16 ILE CA 1 1
8 14875 1 1 16 ILE CB C 90.943 -6.297 4.864 1.00 . A A . 16 ILE CB 1 1
8 14876 1 1 16 ILE CD1 C 88.802 -7.080 3.834 1.00 . A A . 16 ILE CD1 1 1
8 14877 1 1 16 ILE CG1 C 90.326 -7.214 3.799 1.00 . A A . 16 ILE CG1 1 1
8 14878 1 1 16 ILE CG2 C 91.325 -4.959 4.228 1.00 . A A . 16 ILE CG2 1 1
8 14879 1 1 16 ILE H H 91.274 -8.210 6.986 1.00 . A A . 16 ILE H 1 1
8 14880 1 1 16 ILE HA H 92.910 -7.160 4.663 1.00 . A A . 16 ILE HA 1 1
8 14881 1 1 16 ILE HB H 90.216 -6.125 5.657 1.00 . A A . 16 ILE HB 1 1
8 14882 1 1 16 ILE HD11 H 88.363 -7.731 3.077 1.00 . A A . 16 ILE HD11 1 1
8 14883 1 1 16 ILE HD12 H 88.434 -7.368 4.818 1.00 . A A . 16 ILE HD12 1 1
8 14884 1 1 16 ILE HD13 H 88.523 -6.046 3.630 1.00 . A A . 16 ILE HD13 1 1
8 14885 1 1 16 ILE HG12 H 90.694 -6.926 2.815 1.00 . A A . 16 ILE HG12 1 1
8 14886 1 1 16 ILE HG13 H 90.605 -8.247 4.004 1.00 . A A . 16 ILE HG13 1 1
8 14887 1 1 16 ILE HG21 H 90.437 -4.490 3.805 1.00 . A A . 16 ILE HG21 1 1
8 14888 1 1 16 ILE HG22 H 91.754 -4.305 4.987 1.00 . A A . 16 ILE HG22 1 1
8 14889 1 1 16 ILE HG23 H 92.058 -5.128 3.438 1.00 . A A . 16 ILE HG23 1 1
8 14890 1 1 16 ILE N N 91.811 -8.233 6.131 1.00 . A A . 16 ILE N 1 1
8 14891 1 1 16 ILE O O 92.205 -5.637 7.461 1.00 . A A . 16 ILE O 1 1
8 14892 1 1 17 TRP C C 95.465 -3.550 6.335 1.00 . A A . 17 TRP C 1 1
8 14893 1 1 17 TRP CA C 94.652 -4.553 7.154 1.00 . A A . 17 TRP CA 1 1
8 14894 1 1 17 TRP CB C 95.568 -5.282 8.147 1.00 . A A . 17 TRP CB 1 1
8 14895 1 1 17 TRP CD1 C 93.574 -5.975 9.548 1.00 . A A . 17 TRP CD1 1 1
8 14896 1 1 17 TRP CD2 C 95.076 -7.632 9.299 1.00 . A A . 17 TRP CD2 1 1
8 14897 1 1 17 TRP CE2 C 94.024 -8.152 10.091 1.00 . A A . 17 TRP CE2 1 1
8 14898 1 1 17 TRP CE3 C 96.156 -8.479 8.995 1.00 . A A . 17 TRP CE3 1 1
8 14899 1 1 17 TRP CG C 94.765 -6.248 8.963 1.00 . A A . 17 TRP CG 1 1
8 14900 1 1 17 TRP CH2 C 95.127 -10.293 10.250 1.00 . A A . 17 TRP CH2 1 1
8 14901 1 1 17 TRP CZ2 C 94.045 -9.466 10.564 1.00 . A A . 17 TRP CZ2 1 1
8 14902 1 1 17 TRP CZ3 C 96.180 -9.801 9.469 1.00 . A A . 17 TRP CZ3 1 1
8 14903 1 1 17 TRP H H 94.507 -5.824 5.387 1.00 . A A . 17 TRP H 1 1
8 14904 1 1 17 TRP HA H 93.876 -4.022 7.704 1.00 . A A . 17 TRP HA 1 1
8 14905 1 1 17 TRP HB2 H 96.337 -5.825 7.599 1.00 . A A . 17 TRP HB2 1 1
8 14906 1 1 17 TRP HB3 H 96.038 -4.554 8.808 1.00 . A A . 17 TRP HB3 1 1
8 14907 1 1 17 TRP HD1 H 93.054 -5.030 9.502 1.00 . A A . 17 TRP HD1 1 1
8 14908 1 1 17 TRP HE1 H 92.265 -7.158 10.727 1.00 . A A . 17 TRP HE1 1 1
8 14909 1 1 17 TRP HE3 H 96.973 -8.110 8.393 1.00 . A A . 17 TRP HE3 1 1
8 14910 1 1 17 TRP HH2 H 95.152 -11.311 10.610 1.00 . A A . 17 TRP HH2 1 1
8 14911 1 1 17 TRP HZ2 H 93.231 -9.840 11.167 1.00 . A A . 17 TRP HZ2 1 1
8 14912 1 1 17 TRP HZ3 H 97.016 -10.442 9.229 1.00 . A A . 17 TRP HZ3 1 1
8 14913 1 1 17 TRP N N 94.014 -5.524 6.217 1.00 . A A . 17 TRP N 1 1
8 14914 1 1 17 TRP NE1 N 93.133 -7.105 10.214 1.00 . A A . 17 TRP NE1 1 1
8 14915 1 1 17 TRP O O 95.822 -3.810 5.202 1.00 . A A . 17 TRP O 1 1
8 14916 1 1 18 ARG C C 97.961 -1.313 6.639 1.00 . A A . 18 ARG C 1 1
8 14917 1 1 18 ARG CA C 96.528 -1.384 6.114 1.00 . A A . 18 ARG CA 1 1
8 14918 1 1 18 ARG CB C 95.861 -0.014 6.264 1.00 . A A . 18 ARG CB 1 1
8 14919 1 1 18 ARG CD C 95.954 2.386 5.575 1.00 . A A . 18 ARG CD 1 1
8 14920 1 1 18 ARG CG C 96.589 1.007 5.387 1.00 . A A . 18 ARG CG 1 1
8 14921 1 1 18 ARG CZ C 93.764 3.233 6.166 1.00 . A A . 18 ARG CZ 1 1
8 14922 1 1 18 ARG H H 95.450 -2.198 7.826 1.00 . A A . 18 ARG H 1 1
8 14923 1 1 18 ARG HA H 96.543 -1.665 5.061 1.00 . A A . 18 ARG HA 1 1
8 14924 1 1 18 ARG HB2 H 94.819 -0.082 5.952 1.00 . A A . 18 ARG HB2 1 1
8 14925 1 1 18 ARG HB3 H 95.909 0.301 7.306 1.00 . A A . 18 ARG HB3 1 1
8 14926 1 1 18 ARG HD2 H 96.358 2.853 6.473 1.00 . A A . 18 ARG HD2 1 1
8 14927 1 1 18 ARG HD3 H 96.178 3.009 4.709 1.00 . A A . 18 ARG HD3 1 1
8 14928 1 1 18 ARG HE H 94.029 1.371 5.456 1.00 . A A . 18 ARG HE 1 1
8 14929 1 1 18 ARG HG2 H 97.640 1.049 5.675 1.00 . A A . 18 ARG HG2 1 1
8 14930 1 1 18 ARG HG3 H 96.510 0.710 4.342 1.00 . A A . 18 ARG HG3 1 1
8 14931 1 1 18 ARG HH11 H 92.023 2.238 6.032 1.00 . A A . 18 ARG HH11 1 1
8 14932 1 1 18 ARG HH12 H 91.919 3.875 6.639 1.00 . A A . 18 ARG HH12 1 1
8 14933 1 1 18 ARG HH21 H 95.344 4.455 6.403 1.00 . A A . 18 ARG HH21 1 1
8 14934 1 1 18 ARG HH22 H 93.790 5.124 6.848 1.00 . A A . 18 ARG HH22 1 1
8 14935 1 1 18 ARG N N 95.752 -2.400 6.884 1.00 . A A . 18 ARG N 1 1
8 14936 1 1 18 ARG NE N 94.477 2.239 5.713 1.00 . A A . 18 ARG NE 1 1
8 14937 1 1 18 ARG NH1 N 92.471 3.106 6.288 1.00 . A A . 18 ARG NH1 1 1
8 14938 1 1 18 ARG NH2 N 94.343 4.355 6.498 1.00 . A A . 18 ARG NH2 1 1
8 14939 1 1 18 ARG O O 98.228 -1.598 7.789 1.00 . A A . 18 ARG O 1 1
8 14940 1 1 19 VAL C C 100.567 0.547 6.831 1.00 . A A . 19 VAL C 1 1
8 14941 1 1 19 VAL CA C 100.305 -0.845 6.253 1.00 . A A . 19 VAL CA 1 1
8 14942 1 1 19 VAL CB C 101.241 -1.083 5.068 1.00 . A A . 19 VAL CB 1 1
8 14943 1 1 19 VAL CG1 C 101.215 0.134 4.142 1.00 . A A . 19 VAL CG1 1 1
8 14944 1 1 19 VAL CG2 C 102.666 -1.300 5.582 1.00 . A A . 19 VAL CG2 1 1
8 14945 1 1 19 VAL H H 98.646 -0.704 4.848 1.00 . A A . 19 VAL H 1 1
8 14946 1 1 19 VAL HA H 100.490 -1.597 7.020 1.00 . A A . 19 VAL HA 1 1
8 14947 1 1 19 VAL HB H 100.915 -1.966 4.518 1.00 . A A . 19 VAL HB 1 1
8 14948 1 1 19 VAL HG11 H 101.615 -0.142 3.167 1.00 . A A . 19 VAL HG11 1 1
8 14949 1 1 19 VAL HG12 H 101.824 0.930 4.572 1.00 . A A . 19 VAL HG12 1 1
8 14950 1 1 19 VAL HG13 H 100.189 0.483 4.029 1.00 . A A . 19 VAL HG13 1 1
8 14951 1 1 19 VAL HG21 H 103.335 -1.470 4.738 1.00 . A A . 19 VAL HG21 1 1
8 14952 1 1 19 VAL HG22 H 102.992 -0.417 6.131 1.00 . A A . 19 VAL HG22 1 1
8 14953 1 1 19 VAL HG23 H 102.686 -2.167 6.242 1.00 . A A . 19 VAL HG23 1 1
8 14954 1 1 19 VAL N N 98.889 -0.935 5.801 1.00 . A A . 19 VAL N 1 1
8 14955 1 1 19 VAL O O 100.110 1.543 6.307 1.00 . A A . 19 VAL O 1 1
8 14956 1 1 20 GLU C C 102.860 2.529 7.866 1.00 . A A . 20 GLU C 1 1
8 14957 1 1 20 GLU CA C 101.596 1.954 8.506 1.00 . A A . 20 GLU CA 1 1
8 14958 1 1 20 GLU CB C 101.810 1.800 10.013 1.00 . A A . 20 GLU CB 1 1
8 14959 1 1 20 GLU CD C 101.547 2.922 12.230 1.00 . A A . 20 GLU CD 1 1
8 14960 1 1 20 GLU CG C 101.479 3.118 10.715 1.00 . A A . 20 GLU CG 1 1
8 14961 1 1 20 GLU H H 101.673 -0.214 8.325 1.00 . A A . 20 GLU H 1 1
8 14962 1 1 20 GLU HA H 100.759 2.628 8.325 1.00 . A A . 20 GLU HA 1 1
8 14963 1 1 20 GLU HB2 H 101.158 1.013 10.393 1.00 . A A . 20 GLU HB2 1 1
8 14964 1 1 20 GLU HB3 H 102.849 1.536 10.207 1.00 . A A . 20 GLU HB3 1 1
8 14965 1 1 20 GLU HG2 H 102.199 3.879 10.415 1.00 . A A . 20 GLU HG2 1 1
8 14966 1 1 20 GLU HG3 H 100.475 3.437 10.435 1.00 . A A . 20 GLU HG3 1 1
8 14967 1 1 20 GLU N N 101.303 0.625 7.903 1.00 . A A . 20 GLU N 1 1
8 14968 1 1 20 GLU O O 103.720 1.802 7.407 1.00 . A A . 20 GLU O 1 1
8 14969 1 1 20 GLU OE1 O 102.648 2.847 12.750 1.00 . A A . 20 GLU OE1 1 1
8 14970 1 1 20 GLU OE2 O 100.496 2.849 12.846 1.00 . A A . 20 GLU OE2 1 1
8 14971 1 1 21 LYS C C 105.431 3.653 7.616 1.00 . A A . 21 LYS C 1 1
8 14972 1 1 21 LYS CA C 104.188 4.449 7.217 1.00 . A A . 21 LYS CA 1 1
8 14973 1 1 21 LYS CB C 104.326 5.890 7.712 1.00 . A A . 21 LYS CB 1 1
8 14974 1 1 21 LYS CD C 105.898 7.827 7.561 1.00 . A A . 21 LYS CD 1 1
8 14975 1 1 21 LYS CE C 106.443 8.855 6.568 1.00 . A A . 21 LYS CE 1 1
8 14976 1 1 21 LYS CG C 105.284 6.655 6.795 1.00 . A A . 21 LYS CG 1 1
8 14977 1 1 21 LYS H H 102.253 4.413 8.217 1.00 . A A . 21 LYS H 1 1
8 14978 1 1 21 LYS HA H 104.087 4.446 6.132 1.00 . A A . 21 LYS HA 1 1
8 14979 1 1 21 LYS HB2 H 103.349 6.374 7.701 1.00 . A A . 21 LYS HB2 1 1
8 14980 1 1 21 LYS HB3 H 104.719 5.889 8.729 1.00 . A A . 21 LYS HB3 1 1
8 14981 1 1 21 LYS HD2 H 105.136 8.293 8.185 1.00 . A A . 21 LYS HD2 1 1
8 14982 1 1 21 LYS HD3 H 106.711 7.464 8.190 1.00 . A A . 21 LYS HD3 1 1
8 14983 1 1 21 LYS HE2 H 106.849 8.340 5.697 1.00 . A A . 21 LYS HE2 1 1
8 14984 1 1 21 LYS HE3 H 105.638 9.519 6.254 1.00 . A A . 21 LYS HE3 1 1
8 14985 1 1 21 LYS HG2 H 106.076 5.986 6.459 1.00 . A A . 21 LYS HG2 1 1
8 14986 1 1 21 LYS HG3 H 104.736 7.033 5.932 1.00 . A A . 21 LYS HG3 1 1
8 14987 1 1 21 LYS HZ1 H 107.880 10.333 6.564 1.00 . A A . 21 LYS HZ1 1 1
8 14988 1 1 21 LYS HZ2 H 107.143 10.131 8.025 1.00 . A A . 21 LYS HZ2 1 1
8 14989 1 1 21 LYS HZ3 H 108.266 9.038 7.510 1.00 . A A . 21 LYS HZ3 1 1
8 14990 1 1 21 LYS N N 102.980 3.828 7.830 1.00 . A A . 21 LYS N 1 1
8 14991 1 1 21 LYS NZ N 107.520 9.654 7.219 1.00 . A A . 21 LYS NZ 1 1
8 14992 1 1 21 LYS O O 106.456 3.715 6.966 1.00 . A A . 21 LYS O 1 1
8 14993 1 1 22 PHE C C 106.062 0.969 10.039 1.00 . A A . 22 PHE C 1 1
8 14994 1 1 22 PHE CA C 106.528 2.099 9.119 1.00 . A A . 22 PHE CA 1 1
8 14995 1 1 22 PHE CB C 107.508 3.001 9.872 1.00 . A A . 22 PHE CB 1 1
8 14996 1 1 22 PHE CD1 C 109.563 1.983 10.917 1.00 . A A . 22 PHE CD1 1 1
8 14997 1 1 22 PHE CD2 C 109.531 2.345 8.519 1.00 . A A . 22 PHE CD2 1 1
8 14998 1 1 22 PHE CE1 C 110.854 1.451 10.820 1.00 . A A . 22 PHE CE1 1 1
8 14999 1 1 22 PHE CE2 C 110.823 1.813 8.422 1.00 . A A . 22 PHE CE2 1 1
8 15000 1 1 22 PHE CG C 108.901 2.428 9.768 1.00 . A A . 22 PHE CG 1 1
8 15001 1 1 22 PHE CZ C 111.484 1.367 9.573 1.00 . A A . 22 PHE CZ 1 1
8 15002 1 1 22 PHE H H 104.489 2.863 9.206 1.00 . A A . 22 PHE H 1 1
8 15003 1 1 22 PHE HA H 107.024 1.675 8.246 1.00 . A A . 22 PHE HA 1 1
8 15004 1 1 22 PHE HB2 H 107.492 4.000 9.435 1.00 . A A . 22 PHE HB2 1 1
8 15005 1 1 22 PHE HB3 H 107.216 3.059 10.921 1.00 . A A . 22 PHE HB3 1 1
8 15006 1 1 22 PHE HD1 H 109.077 2.049 11.879 1.00 . A A . 22 PHE HD1 1 1
8 15007 1 1 22 PHE HD2 H 109.021 2.690 7.632 1.00 . A A . 22 PHE HD2 1 1
8 15008 1 1 22 PHE HE1 H 111.364 1.106 11.708 1.00 . A A . 22 PHE HE1 1 1
8 15009 1 1 22 PHE HE2 H 111.309 1.747 7.460 1.00 . A A . 22 PHE HE2 1 1
8 15010 1 1 22 PHE HZ H 112.480 0.957 9.498 1.00 . A A . 22 PHE HZ 1 1
8 15011 1 1 22 PHE N N 105.350 2.901 8.680 1.00 . A A . 22 PHE N 1 1
8 15012 1 1 22 PHE O O 106.765 0.563 10.942 1.00 . A A . 22 PHE O 1 1
8 15013 1 1 23 ASP C C 103.089 -1.216 10.077 1.00 . A A . 23 ASP C 1 1
8 15014 1 1 23 ASP CA C 104.374 -0.646 10.680 1.00 . A A . 23 ASP CA 1 1
8 15015 1 1 23 ASP CB C 104.089 -0.107 12.084 1.00 . A A . 23 ASP CB 1 1
8 15016 1 1 23 ASP CG C 104.153 -1.254 13.095 1.00 . A A . 23 ASP CG 1 1
8 15017 1 1 23 ASP H H 104.312 0.810 9.061 1.00 . A A . 23 ASP H 1 1
8 15018 1 1 23 ASP HA H 105.126 -1.433 10.741 1.00 . A A . 23 ASP HA 1 1
8 15019 1 1 23 ASP HB2 H 104.832 0.647 12.342 1.00 . A A . 23 ASP HB2 1 1
8 15020 1 1 23 ASP HB3 H 103.095 0.341 12.106 1.00 . A A . 23 ASP HB3 1 1
8 15021 1 1 23 ASP N N 104.882 0.458 9.817 1.00 . A A . 23 ASP N 1 1
8 15022 1 1 23 ASP O O 103.029 -1.531 8.906 1.00 . A A . 23 ASP O 1 1
8 15023 1 1 23 ASP OD1 O 104.587 -1.011 14.209 1.00 . A A . 23 ASP OD1 1 1
8 15024 1 1 23 ASP OD2 O 103.768 -2.354 12.737 1.00 . A A . 23 ASP OD2 1 1
8 15025 1 1 24 LEU C C 99.600 -1.207 11.017 1.00 . A A . 24 LEU C 1 1
8 15026 1 1 24 LEU CA C 100.781 -1.905 10.338 1.00 . A A . 24 LEU CA 1 1
8 15027 1 1 24 LEU CB C 100.715 -3.406 10.626 1.00 . A A . 24 LEU CB 1 1
8 15028 1 1 24 LEU CD1 C 100.008 -4.472 8.478 1.00 . A A . 24 LEU CD1 1 1
8 15029 1 1 24 LEU CD2 C 99.009 -5.235 10.640 1.00 . A A . 24 LEU CD2 1 1
8 15030 1 1 24 LEU CG C 99.540 -4.025 9.865 1.00 . A A . 24 LEU CG 1 1
8 15031 1 1 24 LEU H H 102.129 -1.085 11.840 1.00 . A A . 24 LEU H 1 1
8 15032 1 1 24 LEU HA H 100.732 -1.739 9.262 1.00 . A A . 24 LEU HA 1 1
8 15033 1 1 24 LEU HB2 H 101.644 -3.878 10.307 1.00 . A A . 24 LEU HB2 1 1
8 15034 1 1 24 LEU HB3 H 100.577 -3.564 11.696 1.00 . A A . 24 LEU HB3 1 1
8 15035 1 1 24 LEU HD11 H 99.172 -4.913 7.936 1.00 . A A . 24 LEU HD11 1 1
8 15036 1 1 24 LEU HD12 H 100.802 -5.211 8.584 1.00 . A A . 24 LEU HD12 1 1
8 15037 1 1 24 LEU HD13 H 100.385 -3.610 7.927 1.00 . A A . 24 LEU HD13 1 1
8 15038 1 1 24 LEU HD21 H 97.997 -5.027 10.990 1.00 . A A . 24 LEU HD21 1 1
8 15039 1 1 24 LEU HD22 H 98.994 -6.108 9.986 1.00 . A A . 24 LEU HD22 1 1
8 15040 1 1 24 LEU HD23 H 99.656 -5.432 11.495 1.00 . A A . 24 LEU HD23 1 1
8 15041 1 1 24 LEU HG H 98.747 -3.286 9.758 1.00 . A A . 24 LEU HG 1 1
8 15042 1 1 24 LEU N N 102.059 -1.353 10.869 1.00 . A A . 24 LEU N 1 1
8 15043 1 1 24 LEU O O 99.664 -0.845 12.175 1.00 . A A . 24 LEU O 1 1
8 15044 1 1 25 VAL C C 96.089 -1.205 10.651 1.00 . A A . 25 VAL C 1 1
8 15045 1 1 25 VAL CA C 97.335 -0.347 10.909 1.00 . A A . 25 VAL CA 1 1
8 15046 1 1 25 VAL CB C 97.148 1.029 10.266 1.00 . A A . 25 VAL CB 1 1
8 15047 1 1 25 VAL CG1 C 96.330 1.923 11.198 1.00 . A A . 25 VAL CG1 1 1
8 15048 1 1 25 VAL CG2 C 98.519 1.665 10.023 1.00 . A A . 25 VAL CG2 1 1
8 15049 1 1 25 VAL H H 98.489 -1.327 9.344 1.00 . A A . 25 VAL H 1 1
8 15050 1 1 25 VAL HA H 97.485 -0.232 11.982 1.00 . A A . 25 VAL HA 1 1
8 15051 1 1 25 VAL HB H 96.625 0.918 9.317 1.00 . A A . 25 VAL HB 1 1
8 15052 1 1 25 VAL HG11 H 95.354 1.471 11.372 1.00 . A A . 25 VAL HG11 1 1
8 15053 1 1 25 VAL HG12 H 96.200 2.903 10.739 1.00 . A A . 25 VAL HG12 1 1
8 15054 1 1 25 VAL HG13 H 96.854 2.034 12.148 1.00 . A A . 25 VAL HG13 1 1
8 15055 1 1 25 VAL HG21 H 98.406 2.745 9.924 1.00 . A A . 25 VAL HG21 1 1
8 15056 1 1 25 VAL HG22 H 98.951 1.260 9.108 1.00 . A A . 25 VAL HG22 1 1
8 15057 1 1 25 VAL HG23 H 99.177 1.444 10.864 1.00 . A A . 25 VAL HG23 1 1
8 15058 1 1 25 VAL N N 98.520 -1.018 10.305 1.00 . A A . 25 VAL N 1 1
8 15059 1 1 25 VAL O O 95.808 -1.568 9.526 1.00 . A A . 25 VAL O 1 1
8 15060 1 1 26 PRO C C 92.943 -1.585 10.958 1.00 . A A . 26 PRO C 1 1
8 15061 1 1 26 PRO CA C 94.122 -2.369 11.547 1.00 . A A . 26 PRO CA 1 1
8 15062 1 1 26 PRO CB C 93.814 -2.795 12.983 1.00 . A A . 26 PRO CB 1 1
8 15063 1 1 26 PRO CD C 95.595 -1.149 13.082 1.00 . A A . 26 PRO CD 1 1
8 15064 1 1 26 PRO CG C 94.399 -1.726 13.845 1.00 . A A . 26 PRO CG 1 1
8 15065 1 1 26 PRO HA H 94.331 -3.246 10.933 1.00 . A A . 26 PRO HA 1 1
8 15066 1 1 26 PRO HB2 H 92.738 -2.864 13.138 1.00 . A A . 26 PRO HB2 1 1
8 15067 1 1 26 PRO HB3 H 94.287 -3.753 13.199 1.00 . A A . 26 PRO HB3 1 1
8 15068 1 1 26 PRO HD2 H 95.632 -0.065 13.184 1.00 . A A . 26 PRO HD2 1 1
8 15069 1 1 26 PRO HD3 H 96.523 -1.595 13.439 1.00 . A A . 26 PRO HD3 1 1
8 15070 1 1 26 PRO HG2 H 93.660 -0.945 14.022 1.00 . A A . 26 PRO HG2 1 1
8 15071 1 1 26 PRO HG3 H 94.728 -2.148 14.795 1.00 . A A . 26 PRO HG3 1 1
8 15072 1 1 26 PRO N N 95.348 -1.534 11.681 1.00 . A A . 26 PRO N 1 1
8 15073 1 1 26 PRO O O 92.742 -0.427 11.264 1.00 . A A . 26 PRO O 1 1
8 15074 1 1 27 VAL C C 89.710 -1.984 10.191 1.00 . A A . 27 VAL C 1 1
8 15075 1 1 27 VAL CA C 90.999 -1.506 9.513 1.00 . A A . 27 VAL CA 1 1
8 15076 1 1 27 VAL CB C 90.935 -1.827 8.017 1.00 . A A . 27 VAL CB 1 1
8 15077 1 1 27 VAL CG1 C 89.638 -1.268 7.432 1.00 . A A . 27 VAL CG1 1 1
8 15078 1 1 27 VAL CG2 C 92.130 -1.187 7.309 1.00 . A A . 27 VAL CG2 1 1
8 15079 1 1 27 VAL H H 92.351 -3.174 9.881 1.00 . A A . 27 VAL H 1 1
8 15080 1 1 27 VAL HA H 91.109 -0.431 9.652 1.00 . A A . 27 VAL HA 1 1
8 15081 1 1 27 VAL HB H 90.962 -2.907 7.875 1.00 . A A . 27 VAL HB 1 1
8 15082 1 1 27 VAL HG11 H 88.785 -1.723 7.936 1.00 . A A . 27 VAL HG11 1 1
8 15083 1 1 27 VAL HG12 H 89.610 -0.188 7.576 1.00 . A A . 27 VAL HG12 1 1
8 15084 1 1 27 VAL HG13 H 89.593 -1.494 6.366 1.00 . A A . 27 VAL HG13 1 1
8 15085 1 1 27 VAL HG21 H 92.086 -1.414 6.244 1.00 . A A . 27 VAL HG21 1 1
8 15086 1 1 27 VAL HG22 H 93.055 -1.584 7.727 1.00 . A A . 27 VAL HG22 1 1
8 15087 1 1 27 VAL HG23 H 92.101 -0.106 7.451 1.00 . A A . 27 VAL HG23 1 1
8 15088 1 1 27 VAL N N 92.164 -2.211 10.120 1.00 . A A . 27 VAL N 1 1
8 15089 1 1 27 VAL O O 89.414 -3.162 10.205 1.00 . A A . 27 VAL O 1 1
8 15090 1 1 28 PRO C C 86.538 -1.732 10.457 1.00 . A A . 28 PRO C 1 1
8 15091 1 1 28 PRO CA C 87.669 -1.432 11.445 1.00 . A A . 28 PRO CA 1 1
8 15092 1 1 28 PRO CB C 87.346 -0.183 12.264 1.00 . A A . 28 PRO CB 1 1
8 15093 1 1 28 PRO CD C 89.203 0.368 10.800 1.00 . A A . 28 PRO CD 1 1
8 15094 1 1 28 PRO CG C 87.988 0.947 11.528 1.00 . A A . 28 PRO CG 1 1
8 15095 1 1 28 PRO HA H 87.824 -2.284 12.107 1.00 . A A . 28 PRO HA 1 1
8 15096 1 1 28 PRO HB2 H 86.268 -0.035 12.325 1.00 . A A . 28 PRO HB2 1 1
8 15097 1 1 28 PRO HB3 H 87.771 -0.269 13.264 1.00 . A A . 28 PRO HB3 1 1
8 15098 1 1 28 PRO HD2 H 89.281 0.777 9.792 1.00 . A A . 28 PRO HD2 1 1
8 15099 1 1 28 PRO HD3 H 90.114 0.572 11.362 1.00 . A A . 28 PRO HD3 1 1
8 15100 1 1 28 PRO HG2 H 87.287 1.366 10.806 1.00 . A A . 28 PRO HG2 1 1
8 15101 1 1 28 PRO HG3 H 88.304 1.720 12.229 1.00 . A A . 28 PRO HG3 1 1
8 15102 1 1 28 PRO N N 88.943 -1.082 10.756 1.00 . A A . 28 PRO N 1 1
8 15103 1 1 28 PRO O O 86.603 -1.378 9.296 1.00 . A A . 28 PRO O 1 1
8 15104 1 1 29 THR C C 83.714 -1.407 9.522 1.00 . A A . 29 THR C 1 1
8 15105 1 1 29 THR CA C 84.369 -2.706 9.997 1.00 . A A . 29 THR CA 1 1
8 15106 1 1 29 THR CB C 83.339 -3.554 10.748 1.00 . A A . 29 THR CB 1 1
8 15107 1 1 29 THR CG2 C 83.669 -5.038 10.572 1.00 . A A . 29 THR CG2 1 1
8 15108 1 1 29 THR H H 85.469 -2.672 11.876 1.00 . A A . 29 THR H 1 1
8 15109 1 1 29 THR HA H 84.740 -3.263 9.137 1.00 . A A . 29 THR HA 1 1
8 15110 1 1 29 THR HB H 82.345 -3.354 10.350 1.00 . A A . 29 THR HB 1 1
8 15111 1 1 29 THR HG1 H 82.573 -3.542 12.555 1.00 . A A . 29 THR HG1 1 1
8 15112 1 1 29 THR HG21 H 82.935 -5.640 11.108 1.00 . A A . 29 THR HG21 1 1
8 15113 1 1 29 THR HG22 H 83.644 -5.292 9.513 1.00 . A A . 29 THR HG22 1 1
8 15114 1 1 29 THR HG23 H 84.663 -5.239 10.971 1.00 . A A . 29 THR HG23 1 1
8 15115 1 1 29 THR N N 85.502 -2.385 10.908 1.00 . A A . 29 THR N 1 1
8 15116 1 1 29 THR O O 83.096 -1.358 8.477 1.00 . A A . 29 THR O 1 1
8 15117 1 1 29 THR OG1 O 83.372 -3.221 12.130 1.00 . A A . 29 THR OG1 1 1
8 15118 1 1 30 ASN C C 83.886 1.427 8.576 1.00 . A A . 30 ASN C 1 1
8 15119 1 1 30 ASN CA C 83.232 0.940 9.871 1.00 . A A . 30 ASN CA 1 1
8 15120 1 1 30 ASN CB C 83.447 1.979 10.974 1.00 . A A . 30 ASN CB 1 1
8 15121 1 1 30 ASN CG C 82.595 1.614 12.191 1.00 . A A . 30 ASN CG 1 1
8 15122 1 1 30 ASN H H 84.364 -0.415 11.145 1.00 . A A . 30 ASN H 1 1
8 15123 1 1 30 ASN HA H 82.164 0.799 9.707 1.00 . A A . 30 ASN HA 1 1
8 15124 1 1 30 ASN HB2 H 84.499 1.995 11.258 1.00 . A A . 30 ASN HB2 1 1
8 15125 1 1 30 ASN HB3 H 83.154 2.963 10.608 1.00 . A A . 30 ASN HB3 1 1
8 15126 1 1 30 ASN HD21 H 84.139 1.749 13.471 1.00 . A A . 30 ASN HD21 1 1
8 15127 1 1 30 ASN HD22 H 82.599 1.316 14.179 1.00 . A A . 30 ASN HD22 1 1
8 15128 1 1 30 ASN N N 83.846 -0.353 10.280 1.00 . A A . 30 ASN N 1 1
8 15129 1 1 30 ASN ND2 N 83.153 1.555 13.369 1.00 . A A . 30 ASN ND2 1 1
8 15130 1 1 30 ASN O O 83.424 2.360 7.948 1.00 . A A . 30 ASN O 1 1
8 15131 1 1 30 ASN OD1 O 81.409 1.381 12.069 1.00 . A A . 30 ASN OD1 1 1
8 15132 1 1 31 LEU C C 85.830 0.014 6.005 1.00 . A A . 31 LEU C 1 1
8 15133 1 1 31 LEU CA C 85.646 1.226 6.921 1.00 . A A . 31 LEU CA 1 1
8 15134 1 1 31 LEU CB C 87.015 1.822 7.264 1.00 . A A . 31 LEU CB 1 1
8 15135 1 1 31 LEU CD1 C 88.197 3.600 8.561 1.00 . A A . 31 LEU CD1 1 1
8 15136 1 1 31 LEU CD2 C 86.059 4.129 7.380 1.00 . A A . 31 LEU CD2 1 1
8 15137 1 1 31 LEU CG C 86.828 3.053 8.153 1.00 . A A . 31 LEU CG 1 1
8 15138 1 1 31 LEU H H 85.329 0.033 8.712 1.00 . A A . 31 LEU H 1 1
8 15139 1 1 31 LEU HA H 85.041 1.977 6.413 1.00 . A A . 31 LEU HA 1 1
8 15140 1 1 31 LEU HB2 H 87.612 1.079 7.793 1.00 . A A . 31 LEU HB2 1 1
8 15141 1 1 31 LEU HB3 H 87.525 2.111 6.345 1.00 . A A . 31 LEU HB3 1 1
8 15142 1 1 31 LEU HD11 H 88.745 2.835 9.111 1.00 . A A . 31 LEU HD11 1 1
8 15143 1 1 31 LEU HD12 H 88.063 4.477 9.195 1.00 . A A . 31 LEU HD12 1 1
8 15144 1 1 31 LEU HD13 H 88.758 3.879 7.669 1.00 . A A . 31 LEU HD13 1 1
8 15145 1 1 31 LEU HD21 H 85.084 3.740 7.089 1.00 . A A . 31 LEU HD21 1 1
8 15146 1 1 31 LEU HD22 H 86.621 4.407 6.489 1.00 . A A . 31 LEU HD22 1 1
8 15147 1 1 31 LEU HD23 H 85.927 5.006 8.014 1.00 . A A . 31 LEU HD23 1 1
8 15148 1 1 31 LEU HG H 86.267 2.775 9.045 1.00 . A A . 31 LEU HG 1 1
8 15149 1 1 31 LEU N N 84.961 0.804 8.173 1.00 . A A . 31 LEU N 1 1
8 15150 1 1 31 LEU O O 86.145 0.149 4.840 1.00 . A A . 31 LEU O 1 1
8 15151 1 1 32 TYR C C 85.188 -2.135 4.298 1.00 . A A . 32 TYR C 1 1
8 15152 1 1 32 TYR CA C 85.794 -2.389 5.680 1.00 . A A . 32 TYR CA 1 1
8 15153 1 1 32 TYR CB C 85.077 -3.565 6.347 1.00 . A A . 32 TYR CB 1 1
8 15154 1 1 32 TYR CD1 C 83.830 -4.605 4.419 1.00 . A A . 32 TYR CD1 1 1
8 15155 1 1 32 TYR CD2 C 85.743 -5.777 5.340 1.00 . A A . 32 TYR CD2 1 1
8 15156 1 1 32 TYR CE1 C 83.647 -5.635 3.488 1.00 . A A . 32 TYR CE1 1 1
8 15157 1 1 32 TYR CE2 C 85.560 -6.808 4.410 1.00 . A A . 32 TYR CE2 1 1
8 15158 1 1 32 TYR CG C 84.880 -4.676 5.344 1.00 . A A . 32 TYR CG 1 1
8 15159 1 1 32 TYR CZ C 84.511 -6.737 3.485 1.00 . A A . 32 TYR CZ 1 1
8 15160 1 1 32 TYR H H 85.374 -1.258 7.494 1.00 . A A . 32 TYR H 1 1
8 15161 1 1 32 TYR HA H 86.854 -2.621 5.575 1.00 . A A . 32 TYR HA 1 1
8 15162 1 1 32 TYR HB2 H 85.677 -3.930 7.180 1.00 . A A . 32 TYR HB2 1 1
8 15163 1 1 32 TYR HB3 H 84.106 -3.234 6.717 1.00 . A A . 32 TYR HB3 1 1
8 15164 1 1 32 TYR HD1 H 83.163 -3.756 4.423 1.00 . A A . 32 TYR HD1 1 1
8 15165 1 1 32 TYR HD2 H 86.551 -5.833 6.055 1.00 . A A . 32 TYR HD2 1 1
8 15166 1 1 32 TYR HE1 H 82.839 -5.580 2.774 1.00 . A A . 32 TYR HE1 1 1
8 15167 1 1 32 TYR HE2 H 86.227 -7.657 4.406 1.00 . A A . 32 TYR HE2 1 1
8 15168 1 1 32 TYR HH H 84.175 -8.578 3.034 1.00 . A A . 32 TYR HH 1 1
8 15169 1 1 32 TYR N N 85.634 -1.169 6.522 1.00 . A A . 32 TYR N 1 1
8 15170 1 1 32 TYR O O 84.075 -1.662 4.175 1.00 . A A . 32 TYR O 1 1
8 15171 1 1 32 TYR OH O 84.330 -7.752 2.570 1.00 . A A . 32 TYR OH 1 1
8 15172 1 1 33 GLY C C 85.664 -0.777 1.454 1.00 . A A . 33 GLY C 1 1
8 15173 1 1 33 GLY CA C 85.377 -2.216 1.885 1.00 . A A . 33 GLY CA 1 1
8 15174 1 1 33 GLY H H 86.835 -2.833 3.380 1.00 . A A . 33 GLY H 1 1
8 15175 1 1 33 GLY HA2 H 85.856 -2.905 1.189 1.00 . A A . 33 GLY HA2 1 1
8 15176 1 1 33 GLY HA3 H 84.300 -2.387 1.882 1.00 . A A . 33 GLY HA3 1 1
8 15177 1 1 33 GLY N N 85.912 -2.442 3.256 1.00 . A A . 33 GLY N 1 1
8 15178 1 1 33 GLY O O 85.096 -0.278 0.504 1.00 . A A . 33 GLY O 1 1
8 15179 1 1 34 ASP C C 88.364 1.548 1.960 1.00 . A A . 34 ASP C 1 1
8 15180 1 1 34 ASP CA C 86.864 1.304 1.779 1.00 . A A . 34 ASP CA 1 1
8 15181 1 1 34 ASP CB C 86.078 2.260 2.678 1.00 . A A . 34 ASP CB 1 1
8 15182 1 1 34 ASP CG C 86.237 3.693 2.163 1.00 . A A . 34 ASP CG 1 1
8 15183 1 1 34 ASP H H 87.001 -0.537 2.937 1.00 . A A . 34 ASP H 1 1
8 15184 1 1 34 ASP HA H 86.591 1.477 0.738 1.00 . A A . 34 ASP HA 1 1
8 15185 1 1 34 ASP HB2 H 85.023 1.985 2.667 1.00 . A A . 34 ASP HB2 1 1
8 15186 1 1 34 ASP HB3 H 86.459 2.196 3.697 1.00 . A A . 34 ASP HB3 1 1
8 15187 1 1 34 ASP N N 86.541 -0.104 2.149 1.00 . A A . 34 ASP N 1 1
8 15188 1 1 34 ASP O O 88.835 1.783 3.055 1.00 . A A . 34 ASP O 1 1
8 15189 1 1 34 ASP OD1 O 87.153 3.925 1.391 1.00 . A A . 34 ASP OD1 1 1
8 15190 1 1 34 ASP OD2 O 85.441 4.532 2.550 1.00 . A A . 34 ASP OD2 1 1
8 15191 1 1 35 PHE C C 90.902 3.179 0.662 1.00 . A A . 35 PHE C 1 1
8 15192 1 1 35 PHE CA C 90.584 1.724 1.010 1.00 . A A . 35 PHE CA 1 1
8 15193 1 1 35 PHE CB C 91.322 0.795 0.043 1.00 . A A . 35 PHE CB 1 1
8 15194 1 1 35 PHE CD1 C 90.205 -1.064 -1.242 1.00 . A A . 35 PHE CD1 1 1
8 15195 1 1 35 PHE CD2 C 90.380 -1.254 1.170 1.00 . A A . 35 PHE CD2 1 1
8 15196 1 1 35 PHE CE1 C 89.553 -2.302 -1.291 1.00 . A A . 35 PHE CE1 1 1
8 15197 1 1 35 PHE CE2 C 89.729 -2.491 1.120 1.00 . A A . 35 PHE CE2 1 1
8 15198 1 1 35 PHE CG C 90.618 -0.540 -0.010 1.00 . A A . 35 PHE CG 1 1
8 15199 1 1 35 PHE CZ C 89.314 -3.016 -0.111 1.00 . A A . 35 PHE CZ 1 1
8 15200 1 1 35 PHE H H 88.704 1.298 -0.005 1.00 . A A . 35 PHE H 1 1
8 15201 1 1 35 PHE HA H 90.906 1.516 2.030 1.00 . A A . 35 PHE HA 1 1
8 15202 1 1 35 PHE HB2 H 91.332 1.240 -0.952 1.00 . A A . 35 PHE HB2 1 1
8 15203 1 1 35 PHE HB3 H 92.346 0.652 0.388 1.00 . A A . 35 PHE HB3 1 1
8 15204 1 1 35 PHE HD1 H 90.389 -0.513 -2.152 1.00 . A A . 35 PHE HD1 1 1
8 15205 1 1 35 PHE HD2 H 90.699 -0.850 2.119 1.00 . A A . 35 PHE HD2 1 1
8 15206 1 1 35 PHE HE1 H 89.234 -2.706 -2.240 1.00 . A A . 35 PHE HE1 1 1
8 15207 1 1 35 PHE HE2 H 89.545 -3.041 2.030 1.00 . A A . 35 PHE HE2 1 1
8 15208 1 1 35 PHE HZ H 88.810 -3.970 -0.149 1.00 . A A . 35 PHE HZ 1 1
8 15209 1 1 35 PHE N N 89.117 1.495 0.896 1.00 . A A . 35 PHE N 1 1
8 15210 1 1 35 PHE O O 90.089 3.886 0.100 1.00 . A A . 35 PHE O 1 1
8 15211 1 1 36 PHE C C 93.423 5.066 -0.498 1.00 . A A . 36 PHE C 1 1
8 15212 1 1 36 PHE CA C 92.451 5.044 0.684 1.00 . A A . 36 PHE CA 1 1
8 15213 1 1 36 PHE CB C 93.121 5.676 1.909 1.00 . A A . 36 PHE CB 1 1
8 15214 1 1 36 PHE CD1 C 93.817 8.080 1.596 1.00 . A A . 36 PHE CD1 1 1
8 15215 1 1 36 PHE CD2 C 91.551 7.606 2.318 1.00 . A A . 36 PHE CD2 1 1
8 15216 1 1 36 PHE CE1 C 93.541 9.451 1.628 1.00 . A A . 36 PHE CE1 1 1
8 15217 1 1 36 PHE CE2 C 91.276 8.978 2.350 1.00 . A A . 36 PHE CE2 1 1
8 15218 1 1 36 PHE CG C 92.823 7.157 1.942 1.00 . A A . 36 PHE CG 1 1
8 15219 1 1 36 PHE CZ C 92.269 9.901 2.005 1.00 . A A . 36 PHE CZ 1 1
8 15220 1 1 36 PHE H H 92.740 3.031 1.463 1.00 . A A . 36 PHE H 1 1
8 15221 1 1 36 PHE HA H 91.554 5.608 0.428 1.00 . A A . 36 PHE HA 1 1
8 15222 1 1 36 PHE HB2 H 92.737 5.208 2.815 1.00 . A A . 36 PHE HB2 1 1
8 15223 1 1 36 PHE HB3 H 94.199 5.525 1.851 1.00 . A A . 36 PHE HB3 1 1
8 15224 1 1 36 PHE HD1 H 94.797 7.733 1.304 1.00 . A A . 36 PHE HD1 1 1
8 15225 1 1 36 PHE HD2 H 90.783 6.895 2.582 1.00 . A A . 36 PHE HD2 1 1
8 15226 1 1 36 PHE HE1 H 94.309 10.163 1.363 1.00 . A A . 36 PHE HE1 1 1
8 15227 1 1 36 PHE HE2 H 90.295 9.324 2.642 1.00 . A A . 36 PHE HE2 1 1
8 15228 1 1 36 PHE HZ H 92.055 10.959 2.028 1.00 . A A . 36 PHE HZ 1 1
8 15229 1 1 36 PHE N N 92.080 3.635 0.995 1.00 . A A . 36 PHE N 1 1
8 15230 1 1 36 PHE O O 94.350 4.284 -0.567 1.00 . A A . 36 PHE O 1 1
8 15231 1 1 37 THR C C 95.471 6.630 -2.178 1.00 . A A . 37 THR C 1 1
8 15232 1 1 37 THR CA C 94.132 6.028 -2.606 1.00 . A A . 37 THR CA 1 1
8 15233 1 1 37 THR CB C 93.501 6.909 -3.687 1.00 . A A . 37 THR CB 1 1
8 15234 1 1 37 THR CG2 C 91.994 6.655 -3.740 1.00 . A A . 37 THR CG2 1 1
8 15235 1 1 37 THR H H 92.444 6.601 -1.353 1.00 . A A . 37 THR H 1 1
8 15236 1 1 37 THR HA H 94.293 5.025 -3.002 1.00 . A A . 37 THR HA 1 1
8 15237 1 1 37 THR HB H 93.944 6.670 -4.654 1.00 . A A . 37 THR HB 1 1
8 15238 1 1 37 THR HG1 H 93.316 8.499 -2.552 1.00 . A A . 37 THR HG1 1 1
8 15239 1 1 37 THR HG21 H 91.606 6.971 -4.709 1.00 . A A . 37 THR HG21 1 1
8 15240 1 1 37 THR HG22 H 91.502 7.223 -2.950 1.00 . A A . 37 THR HG22 1 1
8 15241 1 1 37 THR HG23 H 91.799 5.592 -3.600 1.00 . A A . 37 THR HG23 1 1
8 15242 1 1 37 THR N N 93.220 5.958 -1.430 1.00 . A A . 37 THR N 1 1
8 15243 1 1 37 THR O O 96.405 6.703 -2.950 1.00 . A A . 37 THR O 1 1
8 15244 1 1 37 THR OG1 O 93.743 8.275 -3.382 1.00 . A A . 37 THR OG1 1 1
8 15245 1 1 38 GLY C C 97.523 6.705 0.517 1.00 . A A . 38 GLY C 1 1
8 15246 1 1 38 GLY CA C 96.850 7.662 -0.468 1.00 . A A . 38 GLY CA 1 1
8 15247 1 1 38 GLY H H 94.780 6.993 -0.323 1.00 . A A . 38 GLY H 1 1
8 15248 1 1 38 GLY HA2 H 97.512 7.834 -1.317 1.00 . A A . 38 GLY HA2 1 1
8 15249 1 1 38 GLY HA3 H 96.643 8.609 0.030 1.00 . A A . 38 GLY HA3 1 1
8 15250 1 1 38 GLY N N 95.571 7.063 -0.948 1.00 . A A . 38 GLY N 1 1
8 15251 1 1 38 GLY O O 98.093 7.118 1.507 1.00 . A A . 38 GLY O 1 1
8 15252 1 1 39 ASP C C 98.075 3.057 0.540 1.00 . A A . 39 ASP C 1 1
8 15253 1 1 39 ASP CA C 98.099 4.447 1.178 1.00 . A A . 39 ASP CA 1 1
8 15254 1 1 39 ASP CB C 97.329 4.415 2.500 1.00 . A A . 39 ASP CB 1 1
8 15255 1 1 39 ASP CG C 98.260 3.958 3.624 1.00 . A A . 39 ASP CG 1 1
8 15256 1 1 39 ASP H H 96.983 5.105 -0.572 1.00 . A A . 39 ASP H 1 1
8 15257 1 1 39 ASP HA H 99.131 4.743 1.366 1.00 . A A . 39 ASP HA 1 1
8 15258 1 1 39 ASP HB2 H 96.951 5.413 2.725 1.00 . A A . 39 ASP HB2 1 1
8 15259 1 1 39 ASP HB3 H 96.493 3.721 2.416 1.00 . A A . 39 ASP HB3 1 1
8 15260 1 1 39 ASP N N 97.462 5.428 0.256 1.00 . A A . 39 ASP N 1 1
8 15261 1 1 39 ASP O O 97.449 2.843 -0.479 1.00 . A A . 39 ASP O 1 1
8 15262 1 1 39 ASP OD1 O 98.961 2.980 3.424 1.00 . A A . 39 ASP OD1 1 1
8 15263 1 1 39 ASP OD2 O 98.257 4.596 4.665 1.00 . A A . 39 ASP OD2 1 1
8 15264 1 1 40 ALA C C 98.051 -0.226 1.513 1.00 . A A . 40 ALA C 1 1
8 15265 1 1 40 ALA CA C 98.768 0.733 0.560 1.00 . A A . 40 ALA CA 1 1
8 15266 1 1 40 ALA CB C 100.217 0.276 0.368 1.00 . A A . 40 ALA CB 1 1
8 15267 1 1 40 ALA H H 99.266 2.310 1.978 1.00 . A A . 40 ALA H 1 1
8 15268 1 1 40 ALA HA H 98.258 0.734 -0.404 1.00 . A A . 40 ALA HA 1 1
8 15269 1 1 40 ALA HB1 H 100.229 -0.731 -0.050 1.00 . A A . 40 ALA HB1 1 1
8 15270 1 1 40 ALA HB2 H 100.726 0.958 -0.313 1.00 . A A . 40 ALA HB2 1 1
8 15271 1 1 40 ALA HB3 H 100.728 0.276 1.331 1.00 . A A . 40 ALA HB3 1 1
8 15272 1 1 40 ALA N N 98.752 2.109 1.132 1.00 . A A . 40 ALA N 1 1
8 15273 1 1 40 ALA O O 98.250 -0.191 2.714 1.00 . A A . 40 ALA O 1 1
8 15274 1 1 41 TYR C C 96.944 -3.471 1.531 1.00 . A A . 41 TYR C 1 1
8 15275 1 1 41 TYR CA C 96.490 -2.049 1.857 1.00 . A A . 41 TYR CA 1 1
8 15276 1 1 41 TYR CB C 94.986 -1.925 1.608 1.00 . A A . 41 TYR CB 1 1
8 15277 1 1 41 TYR CD1 C 93.681 -0.548 3.268 1.00 . A A . 41 TYR CD1 1 1
8 15278 1 1 41 TYR CD2 C 94.849 0.589 1.474 1.00 . A A . 41 TYR CD2 1 1
8 15279 1 1 41 TYR CE1 C 93.224 0.684 3.750 1.00 . A A . 41 TYR CE1 1 1
8 15280 1 1 41 TYR CE2 C 94.392 1.821 1.956 1.00 . A A . 41 TYR CE2 1 1
8 15281 1 1 41 TYR CG C 94.493 -0.595 2.129 1.00 . A A . 41 TYR CG 1 1
8 15282 1 1 41 TYR CZ C 93.579 1.869 3.095 1.00 . A A . 41 TYR CZ 1 1
8 15283 1 1 41 TYR H H 97.074 -1.098 -0.012 1.00 . A A . 41 TYR H 1 1
8 15284 1 1 41 TYR HA H 96.705 -1.830 2.903 1.00 . A A . 41 TYR HA 1 1
8 15285 1 1 41 TYR HB2 H 94.789 -1.991 0.538 1.00 . A A . 41 TYR HB2 1 1
8 15286 1 1 41 TYR HB3 H 94.465 -2.732 2.123 1.00 . A A . 41 TYR HB3 1 1
8 15287 1 1 41 TYR HD1 H 93.407 -1.461 3.774 1.00 . A A . 41 TYR HD1 1 1
8 15288 1 1 41 TYR HD2 H 95.477 0.552 0.595 1.00 . A A . 41 TYR HD2 1 1
8 15289 1 1 41 TYR HE1 H 92.597 0.721 4.629 1.00 . A A . 41 TYR HE1 1 1
8 15290 1 1 41 TYR HE2 H 94.667 2.735 1.450 1.00 . A A . 41 TYR HE2 1 1
8 15291 1 1 41 TYR HH H 93.872 3.591 3.904 1.00 . A A . 41 TYR HH 1 1
8 15292 1 1 41 TYR N N 97.221 -1.086 0.987 1.00 . A A . 41 TYR N 1 1
8 15293 1 1 41 TYR O O 97.188 -3.808 0.389 1.00 . A A . 41 TYR O 1 1
8 15294 1 1 41 TYR OH O 93.129 3.083 3.570 1.00 . A A . 41 TYR OH 1 1
8 15295 1 1 42 VAL C C 96.332 -6.648 2.578 1.00 . A A . 42 VAL C 1 1
8 15296 1 1 42 VAL CA C 97.491 -5.710 2.272 1.00 . A A . 42 VAL CA 1 1
8 15297 1 1 42 VAL CB C 98.649 -6.057 3.198 1.00 . A A . 42 VAL CB 1 1
8 15298 1 1 42 VAL CG1 C 99.627 -6.987 2.479 1.00 . A A . 42 VAL CG1 1 1
8 15299 1 1 42 VAL CG2 C 99.374 -4.775 3.616 1.00 . A A . 42 VAL CG2 1 1
8 15300 1 1 42 VAL H H 96.848 -4.008 3.464 1.00 . A A . 42 VAL H 1 1
8 15301 1 1 42 VAL HA H 97.798 -5.824 1.233 1.00 . A A . 42 VAL HA 1 1
8 15302 1 1 42 VAL HB H 98.263 -6.557 4.086 1.00 . A A . 42 VAL HB 1 1
8 15303 1 1 42 VAL HG11 H 99.109 -7.900 2.182 1.00 . A A . 42 VAL HG11 1 1
8 15304 1 1 42 VAL HG12 H 100.449 -7.238 3.149 1.00 . A A . 42 VAL HG12 1 1
8 15305 1 1 42 VAL HG13 H 100.020 -6.488 1.593 1.00 . A A . 42 VAL HG13 1 1
8 15306 1 1 42 VAL HG21 H 100.334 -5.031 4.065 1.00 . A A . 42 VAL HG21 1 1
8 15307 1 1 42 VAL HG22 H 98.767 -4.234 4.341 1.00 . A A . 42 VAL HG22 1 1
8 15308 1 1 42 VAL HG23 H 99.538 -4.149 2.739 1.00 . A A . 42 VAL HG23 1 1
8 15309 1 1 42 VAL N N 97.056 -4.310 2.523 1.00 . A A . 42 VAL N 1 1
8 15310 1 1 42 VAL O O 95.569 -6.422 3.499 1.00 . A A . 42 VAL O 1 1
8 15311 1 1 43 ILE C C 95.576 -10.086 1.999 1.00 . A A . 43 ILE C 1 1
8 15312 1 1 43 ILE CA C 95.078 -8.644 2.093 1.00 . A A . 43 ILE CA 1 1
8 15313 1 1 43 ILE CB C 93.958 -8.415 1.078 1.00 . A A . 43 ILE CB 1 1
8 15314 1 1 43 ILE CD1 C 93.666 -6.006 1.724 1.00 . A A . 43 ILE CD1 1 1
8 15315 1 1 43 ILE CG1 C 93.994 -6.966 0.576 1.00 . A A . 43 ILE CG1 1 1
8 15316 1 1 43 ILE CG2 C 92.619 -8.677 1.757 1.00 . A A . 43 ILE CG2 1 1
8 15317 1 1 43 ILE H H 96.837 -7.875 1.068 1.00 . A A . 43 ILE H 1 1
8 15318 1 1 43 ILE HA H 94.692 -8.465 3.096 1.00 . A A . 43 ILE HA 1 1
8 15319 1 1 43 ILE HB H 94.082 -9.097 0.237 1.00 . A A . 43 ILE HB 1 1
8 15320 1 1 43 ILE HD11 H 92.765 -5.443 1.482 1.00 . A A . 43 ILE HD11 1 1
8 15321 1 1 43 ILE HD12 H 94.497 -5.316 1.869 1.00 . A A . 43 ILE HD12 1 1
8 15322 1 1 43 ILE HD13 H 93.504 -6.576 2.639 1.00 . A A . 43 ILE HD13 1 1
8 15323 1 1 43 ILE HG12 H 94.988 -6.742 0.190 1.00 . A A . 43 ILE HG12 1 1
8 15324 1 1 43 ILE HG13 H 93.260 -6.841 -0.221 1.00 . A A . 43 ILE HG13 1 1
8 15325 1 1 43 ILE HG21 H 92.372 -9.736 1.678 1.00 . A A . 43 ILE HG21 1 1
8 15326 1 1 43 ILE HG22 H 91.843 -8.086 1.270 1.00 . A A . 43 ILE HG22 1 1
8 15327 1 1 43 ILE HG23 H 92.683 -8.397 2.808 1.00 . A A . 43 ILE HG23 1 1
8 15328 1 1 43 ILE N N 96.193 -7.701 1.826 1.00 . A A . 43 ILE N 1 1
8 15329 1 1 43 ILE O O 96.509 -10.389 1.283 1.00 . A A . 43 ILE O 1 1
8 15330 1 1 44 LEU C C 94.146 -13.296 2.580 1.00 . A A . 44 LEU C 1 1
8 15331 1 1 44 LEU CA C 95.382 -12.403 2.685 1.00 . A A . 44 LEU CA 1 1
8 15332 1 1 44 LEU CB C 96.151 -12.741 3.964 1.00 . A A . 44 LEU CB 1 1
8 15333 1 1 44 LEU CD1 C 97.882 -14.241 4.964 1.00 . A A . 44 LEU CD1 1 1
8 15334 1 1 44 LEU CD2 C 96.063 -15.206 3.547 1.00 . A A . 44 LEU CD2 1 1
8 15335 1 1 44 LEU CG C 96.989 -14.002 3.744 1.00 . A A . 44 LEU CG 1 1
8 15336 1 1 44 LEU H H 94.182 -10.697 3.311 1.00 . A A . 44 LEU H 1 1
8 15337 1 1 44 LEU HA H 96.024 -12.567 1.820 1.00 . A A . 44 LEU HA 1 1
8 15338 1 1 44 LEU HB2 H 96.807 -11.910 4.223 1.00 . A A . 44 LEU HB2 1 1
8 15339 1 1 44 LEU HB3 H 95.445 -12.913 4.777 1.00 . A A . 44 LEU HB3 1 1
8 15340 1 1 44 LEU HD11 H 98.542 -13.385 5.105 1.00 . A A . 44 LEU HD11 1 1
8 15341 1 1 44 LEU HD12 H 98.481 -15.138 4.806 1.00 . A A . 44 LEU HD12 1 1
8 15342 1 1 44 LEU HD13 H 97.260 -14.370 5.850 1.00 . A A . 44 LEU HD13 1 1
8 15343 1 1 44 LEU HD21 H 96.578 -16.116 3.858 1.00 . A A . 44 LEU HD21 1 1
8 15344 1 1 44 LEU HD22 H 95.164 -15.075 4.149 1.00 . A A . 44 LEU HD22 1 1
8 15345 1 1 44 LEU HD23 H 95.788 -15.285 2.496 1.00 . A A . 44 LEU HD23 1 1
8 15346 1 1 44 LEU HG H 97.611 -13.875 2.858 1.00 . A A . 44 LEU HG 1 1
8 15347 1 1 44 LEU N N 94.954 -10.976 2.724 1.00 . A A . 44 LEU N 1 1
8 15348 1 1 44 LEU O O 93.274 -13.265 3.425 1.00 . A A . 44 LEU O 1 1
8 15349 1 1 45 LYS C C 93.279 -16.419 1.737 1.00 . A A . 45 LYS C 1 1
8 15350 1 1 45 LYS CA C 92.877 -14.984 1.392 1.00 . A A . 45 LYS CA 1 1
8 15351 1 1 45 LYS CB C 92.376 -14.918 -0.053 1.00 . A A . 45 LYS CB 1 1
8 15352 1 1 45 LYS CD C 90.641 -15.855 -1.590 1.00 . A A . 45 LYS CD 1 1
8 15353 1 1 45 LYS CE C 90.142 -17.178 -2.174 1.00 . A A . 45 LYS CE 1 1
8 15354 1 1 45 LYS CG C 91.493 -16.133 -0.350 1.00 . A A . 45 LYS CG 1 1
8 15355 1 1 45 LYS H H 94.796 -14.101 0.857 1.00 . A A . 45 LYS H 1 1
8 15356 1 1 45 LYS HA H 92.084 -14.657 2.065 1.00 . A A . 45 LYS HA 1 1
8 15357 1 1 45 LYS HB2 H 91.797 -14.006 -0.196 1.00 . A A . 45 LYS HB2 1 1
8 15358 1 1 45 LYS HB3 H 93.229 -14.916 -0.732 1.00 . A A . 45 LYS HB3 1 1
8 15359 1 1 45 LYS HD2 H 89.789 -15.235 -1.314 1.00 . A A . 45 LYS HD2 1 1
8 15360 1 1 45 LYS HD3 H 91.243 -15.334 -2.335 1.00 . A A . 45 LYS HD3 1 1
8 15361 1 1 45 LYS HE2 H 90.924 -17.620 -2.791 1.00 . A A . 45 LYS HE2 1 1
8 15362 1 1 45 LYS HE3 H 89.890 -17.860 -1.362 1.00 . A A . 45 LYS HE3 1 1
8 15363 1 1 45 LYS HG2 H 92.123 -17.005 -0.529 1.00 . A A . 45 LYS HG2 1 1
8 15364 1 1 45 LYS HG3 H 90.841 -16.325 0.503 1.00 . A A . 45 LYS HG3 1 1
8 15365 1 1 45 LYS HZ1 H 88.602 -17.800 -3.393 1.00 . A A . 45 LYS HZ1 1 1
8 15366 1 1 45 LYS HZ2 H 89.167 -16.295 -3.759 1.00 . A A . 45 LYS HZ2 1 1
8 15367 1 1 45 LYS HZ3 H 88.208 -16.516 -2.435 1.00 . A A . 45 LYS HZ3 1 1
8 15368 1 1 45 LYS N N 94.060 -14.091 1.549 1.00 . A A . 45 LYS N 1 1
8 15369 1 1 45 LYS NZ N 88.932 -16.927 -3.008 1.00 . A A . 45 LYS NZ 1 1
8 15370 1 1 45 LYS O O 94.056 -17.041 1.041 1.00 . A A . 45 LYS O 1 1
8 15371 1 1 46 THR C C 91.844 -19.195 3.240 1.00 . A A . 46 THR C 1 1
8 15372 1 1 46 THR CA C 93.109 -18.338 3.211 1.00 . A A . 46 THR CA 1 1
8 15373 1 1 46 THR CB C 93.744 -18.320 4.604 1.00 . A A . 46 THR CB 1 1
8 15374 1 1 46 THR CG2 C 94.239 -19.724 4.963 1.00 . A A . 46 THR CG2 1 1
8 15375 1 1 46 THR H H 92.112 -16.408 3.374 1.00 . A A . 46 THR H 1 1
8 15376 1 1 46 THR HA H 93.816 -18.755 2.493 1.00 . A A . 46 THR HA 1 1
8 15377 1 1 46 THR HB H 93.003 -17.999 5.336 1.00 . A A . 46 THR HB 1 1
8 15378 1 1 46 THR HG1 H 95.457 -17.665 5.302 1.00 . A A . 46 THR HG1 1 1
8 15379 1 1 46 THR HG21 H 94.136 -19.882 6.037 1.00 . A A . 46 THR HG21 1 1
8 15380 1 1 46 THR HG22 H 93.645 -20.465 4.429 1.00 . A A . 46 THR HG22 1 1
8 15381 1 1 46 THR HG23 H 95.286 -19.823 4.680 1.00 . A A . 46 THR HG23 1 1
8 15382 1 1 46 THR N N 92.757 -16.945 2.812 1.00 . A A . 46 THR N 1 1
8 15383 1 1 46 THR O O 90.820 -18.783 3.749 1.00 . A A . 46 THR O 1 1
8 15384 1 1 46 THR OG1 O 94.839 -17.415 4.612 1.00 . A A . 46 THR OG1 1 1
8 15385 1 1 47 VAL C C 91.081 -22.614 3.304 1.00 . A A . 47 VAL C 1 1
8 15386 1 1 47 VAL CA C 90.705 -21.263 2.702 1.00 . A A . 47 VAL CA 1 1
8 15387 1 1 47 VAL CB C 90.223 -21.468 1.271 1.00 . A A . 47 VAL CB 1 1
8 15388 1 1 47 VAL CG1 C 88.696 -21.556 1.245 1.00 . A A . 47 VAL CG1 1 1
8 15389 1 1 47 VAL CG2 C 90.683 -20.295 0.402 1.00 . A A . 47 VAL CG2 1 1
8 15390 1 1 47 VAL H H 92.765 -20.708 2.284 1.00 . A A . 47 VAL H 1 1
8 15391 1 1 47 VAL HA H 89.914 -20.804 3.295 1.00 . A A . 47 VAL HA 1 1
8 15392 1 1 47 VAL HB H 90.644 -22.394 0.878 1.00 . A A . 47 VAL HB 1 1
8 15393 1 1 47 VAL HG11 H 88.369 -22.391 1.864 1.00 . A A . 47 VAL HG11 1 1
8 15394 1 1 47 VAL HG12 H 88.272 -20.629 1.632 1.00 . A A . 47 VAL HG12 1 1
8 15395 1 1 47 VAL HG13 H 88.358 -21.709 0.220 1.00 . A A . 47 VAL HG13 1 1
8 15396 1 1 47 VAL HG21 H 90.140 -20.308 -0.543 1.00 . A A . 47 VAL HG21 1 1
8 15397 1 1 47 VAL HG22 H 91.752 -20.383 0.208 1.00 . A A . 47 VAL HG22 1 1
8 15398 1 1 47 VAL HG23 H 90.484 -19.358 0.922 1.00 . A A . 47 VAL HG23 1 1
8 15399 1 1 47 VAL N N 91.904 -20.386 2.701 1.00 . A A . 47 VAL N 1 1
8 15400 1 1 47 VAL O O 92.238 -22.916 3.490 1.00 . A A . 47 VAL O 1 1
8 15401 1 1 48 GLN C C 90.161 -25.845 3.136 1.00 . A A . 48 GLN C 1 1
8 15402 1 1 48 GLN CA C 90.404 -24.762 4.188 1.00 . A A . 48 GLN CA 1 1
8 15403 1 1 48 GLN CB C 89.487 -25.001 5.389 1.00 . A A . 48 GLN CB 1 1
8 15404 1 1 48 GLN CD C 91.207 -26.517 6.386 1.00 . A A . 48 GLN CD 1 1
8 15405 1 1 48 GLN CG C 89.742 -26.398 5.961 1.00 . A A . 48 GLN CG 1 1
8 15406 1 1 48 GLN H H 89.152 -23.149 3.432 1.00 . A A . 48 GLN H 1 1
8 15407 1 1 48 GLN HA H 91.444 -24.795 4.512 1.00 . A A . 48 GLN HA 1 1
8 15408 1 1 48 GLN HB2 H 89.690 -24.253 6.155 1.00 . A A . 48 GLN HB2 1 1
8 15409 1 1 48 GLN HB3 H 88.447 -24.923 5.072 1.00 . A A . 48 GLN HB3 1 1
8 15410 1 1 48 GLN HE21 H 91.714 -27.616 4.781 1.00 . A A . 48 GLN HE21 1 1
8 15411 1 1 48 GLN HE22 H 93.008 -27.269 5.906 1.00 . A A . 48 GLN HE22 1 1
8 15412 1 1 48 GLN HG2 H 89.098 -26.558 6.826 1.00 . A A . 48 GLN HG2 1 1
8 15413 1 1 48 GLN HG3 H 89.522 -27.147 5.201 1.00 . A A . 48 GLN HG3 1 1
8 15414 1 1 48 GLN N N 90.109 -23.425 3.600 1.00 . A A . 48 GLN N 1 1
8 15415 1 1 48 GLN NE2 N 92.039 -27.184 5.634 1.00 . A A . 48 GLN NE2 1 1
8 15416 1 1 48 GLN O O 89.045 -26.267 2.910 1.00 . A A . 48 GLN O 1 1
8 15417 1 1 48 GLN OE1 O 91.596 -25.998 7.413 1.00 . A A . 48 GLN OE1 1 1
8 15418 1 1 49 LEU C C 90.536 -28.641 2.124 1.00 . A A . 49 LEU C 1 1
8 15419 1 1 49 LEU CA C 91.032 -27.358 1.457 1.00 . A A . 49 LEU CA 1 1
8 15420 1 1 49 LEU CB C 92.376 -27.626 0.778 1.00 . A A . 49 LEU CB 1 1
8 15421 1 1 49 LEU CD1 C 94.451 -26.396 0.127 1.00 . A A . 49 LEU CD1 1 1
8 15422 1 1 49 LEU CD2 C 92.364 -26.122 -1.217 1.00 . A A . 49 LEU CD2 1 1
8 15423 1 1 49 LEU CG C 92.926 -26.323 0.193 1.00 . A A . 49 LEU CG 1 1
8 15424 1 1 49 LEU H H 92.121 -25.936 2.696 1.00 . A A . 49 LEU H 1 1
8 15425 1 1 49 LEU HA H 90.307 -27.028 0.713 1.00 . A A . 49 LEU HA 1 1
8 15426 1 1 49 LEU HB2 H 93.081 -28.021 1.511 1.00 . A A . 49 LEU HB2 1 1
8 15427 1 1 49 LEU HB3 H 92.240 -28.353 -0.022 1.00 . A A . 49 LEU HB3 1 1
8 15428 1 1 49 LEU HD11 H 94.853 -26.539 1.130 1.00 . A A . 49 LEU HD11 1 1
8 15429 1 1 49 LEU HD12 H 94.747 -27.233 -0.505 1.00 . A A . 49 LEU HD12 1 1
8 15430 1 1 49 LEU HD13 H 94.842 -25.469 -0.292 1.00 . A A . 49 LEU HD13 1 1
8 15431 1 1 49 LEU HD21 H 92.755 -25.194 -1.636 1.00 . A A . 49 LEU HD21 1 1
8 15432 1 1 49 LEU HD22 H 91.277 -26.070 -1.170 1.00 . A A . 49 LEU HD22 1 1
8 15433 1 1 49 LEU HD23 H 92.661 -26.959 -1.849 1.00 . A A . 49 LEU HD23 1 1
8 15434 1 1 49 LEU HG H 92.630 -25.486 0.826 1.00 . A A . 49 LEU HG 1 1
8 15435 1 1 49 LEU N N 91.202 -26.301 2.492 1.00 . A A . 49 LEU N 1 1
8 15436 1 1 49 LEU O O 90.715 -28.845 3.307 1.00 . A A . 49 LEU O 1 1
8 15437 1 1 50 ARG C C 90.554 -31.461 2.738 1.00 . A A . 50 ARG C 1 1
8 15438 1 1 50 ARG CA C 89.415 -30.783 1.972 1.00 . A A . 50 ARG CA 1 1
8 15439 1 1 50 ARG CB C 88.923 -31.712 0.860 1.00 . A A . 50 ARG CB 1 1
8 15440 1 1 50 ARG CD C 86.567 -31.860 1.708 1.00 . A A . 50 ARG CD 1 1
8 15441 1 1 50 ARG CG C 87.456 -31.404 0.546 1.00 . A A . 50 ARG CG 1 1
8 15442 1 1 50 ARG CZ C 85.723 -30.889 3.760 1.00 . A A . 50 ARG CZ 1 1
8 15443 1 1 50 ARG H H 89.778 -29.327 0.392 1.00 . A A . 50 ARG H 1 1
8 15444 1 1 50 ARG HA H 88.594 -30.565 2.656 1.00 . A A . 50 ARG HA 1 1
8 15445 1 1 50 ARG HB2 H 89.525 -31.557 -0.035 1.00 . A A . 50 ARG HB2 1 1
8 15446 1 1 50 ARG HB3 H 89.014 -32.748 1.185 1.00 . A A . 50 ARG HB3 1 1
8 15447 1 1 50 ARG HD2 H 85.635 -32.267 1.314 1.00 . A A . 50 ARG HD2 1 1
8 15448 1 1 50 ARG HD3 H 87.085 -32.628 2.282 1.00 . A A . 50 ARG HD3 1 1
8 15449 1 1 50 ARG HE H 86.483 -29.760 2.282 1.00 . A A . 50 ARG HE 1 1
8 15450 1 1 50 ARG HG2 H 87.335 -30.331 0.397 1.00 . A A . 50 ARG HG2 1 1
8 15451 1 1 50 ARG HG3 H 87.163 -31.930 -0.362 1.00 . A A . 50 ARG HG3 1 1
8 15452 1 1 50 ARG HH11 H 85.679 -28.934 4.225 1.00 . A A . 50 ARG HH11 1 1
8 15453 1 1 50 ARG HH12 H 85.041 -30.020 5.440 1.00 . A A . 50 ARG HH12 1 1
8 15454 1 1 50 ARG HH21 H 85.646 -32.888 3.557 1.00 . A A . 50 ARG HH21 1 1
8 15455 1 1 50 ARG HH22 H 85.023 -32.251 5.063 1.00 . A A . 50 ARG HH22 1 1
8 15456 1 1 50 ARG N N 89.917 -29.513 1.375 1.00 . A A . 50 ARG N 1 1
8 15457 1 1 50 ARG NE N 86.266 -30.697 2.590 1.00 . A A . 50 ARG NE 1 1
8 15458 1 1 50 ARG NH1 N 85.461 -29.871 4.533 1.00 . A A . 50 ARG NH1 1 1
8 15459 1 1 50 ARG NH2 N 85.443 -32.101 4.157 1.00 . A A . 50 ARG NH2 1 1
8 15460 1 1 50 ARG O O 91.243 -32.314 2.217 1.00 . A A . 50 ARG O 1 1
8 15461 1 1 51 ASN C C 93.160 -31.630 3.959 1.00 . A A . 51 ASN C 1 1
8 15462 1 1 51 ASN CA C 91.860 -31.701 4.762 1.00 . A A . 51 ASN CA 1 1
8 15463 1 1 51 ASN CB C 91.519 -33.163 5.054 1.00 . A A . 51 ASN CB 1 1
8 15464 1 1 51 ASN CG C 90.060 -33.270 5.501 1.00 . A A . 51 ASN CG 1 1
8 15465 1 1 51 ASN H H 90.178 -30.370 4.386 1.00 . A A . 51 ASN H 1 1
8 15466 1 1 51 ASN HA H 91.981 -31.161 5.701 1.00 . A A . 51 ASN HA 1 1
8 15467 1 1 51 ASN HB2 H 91.667 -33.758 4.153 1.00 . A A . 51 ASN HB2 1 1
8 15468 1 1 51 ASN HB3 H 92.169 -33.536 5.846 1.00 . A A . 51 ASN HB3 1 1
8 15469 1 1 51 ASN HD21 H 89.908 -35.204 4.976 1.00 . A A . 51 ASN HD21 1 1
8 15470 1 1 51 ASN HD22 H 88.467 -34.486 5.661 1.00 . A A . 51 ASN HD22 1 1
8 15471 1 1 51 ASN N N 90.762 -31.082 3.971 1.00 . A A . 51 ASN N 1 1
8 15472 1 1 51 ASN ND2 N 89.431 -34.405 5.369 1.00 . A A . 51 ASN ND2 1 1
8 15473 1 1 51 ASN O O 93.913 -32.581 3.892 1.00 . A A . 51 ASN O 1 1
8 15474 1 1 51 ASN OD1 O 89.487 -32.309 5.975 1.00 . A A . 51 ASN OD1 1 1
8 15475 1 1 52 GLY C C 95.751 -29.678 3.363 1.00 . A A . 52 GLY C 1 1
8 15476 1 1 52 GLY CA C 94.672 -30.378 2.537 1.00 . A A . 52 GLY CA 1 1
8 15477 1 1 52 GLY H H 92.784 -29.731 3.411 1.00 . A A . 52 GLY H 1 1
8 15478 1 1 52 GLY HA2 H 95.023 -31.369 2.250 1.00 . A A . 52 GLY HA2 1 1
8 15479 1 1 52 GLY HA3 H 94.465 -29.793 1.641 1.00 . A A . 52 GLY HA3 1 1
8 15480 1 1 52 GLY N N 93.424 -30.509 3.342 1.00 . A A . 52 GLY N 1 1
8 15481 1 1 52 GLY O O 96.635 -30.310 3.908 1.00 . A A . 52 GLY O 1 1
8 15482 1 1 53 ASN C C 96.373 -26.164 4.322 1.00 . A A . 53 ASN C 1 1
8 15483 1 1 53 ASN CA C 96.728 -27.646 4.247 1.00 . A A . 53 ASN CA 1 1
8 15484 1 1 53 ASN CB C 98.081 -27.808 3.559 1.00 . A A . 53 ASN CB 1 1
8 15485 1 1 53 ASN CG C 99.135 -28.254 4.576 1.00 . A A . 53 ASN CG 1 1
8 15486 1 1 53 ASN H H 94.953 -27.865 3.000 1.00 . A A . 53 ASN H 1 1
8 15487 1 1 53 ASN HA H 96.779 -28.060 5.254 1.00 . A A . 53 ASN HA 1 1
8 15488 1 1 53 ASN HB2 H 97.998 -28.559 2.772 1.00 . A A . 53 ASN HB2 1 1
8 15489 1 1 53 ASN HB3 H 98.381 -26.856 3.121 1.00 . A A . 53 ASN HB3 1 1
8 15490 1 1 53 ASN HD21 H 99.977 -26.432 4.693 1.00 . A A . 53 ASN HD21 1 1
8 15491 1 1 53 ASN HD22 H 100.702 -27.671 5.693 1.00 . A A . 53 ASN HD22 1 1
8 15492 1 1 53 ASN N N 95.695 -28.376 3.459 1.00 . A A . 53 ASN N 1 1
8 15493 1 1 53 ASN ND2 N 100.003 -27.387 5.021 1.00 . A A . 53 ASN ND2 1 1
8 15494 1 1 53 ASN O O 97.228 -25.314 4.472 1.00 . A A . 53 ASN O 1 1
8 15495 1 1 53 ASN OD1 O 99.166 -29.403 4.972 1.00 . A A . 53 ASN OD1 1 1
8 15496 1 1 54 LEU C C 95.384 -23.657 3.169 1.00 . A A . 54 LEU C 1 1
8 15497 1 1 54 LEU CA C 94.688 -24.440 4.276 1.00 . A A . 54 LEU CA 1 1
8 15498 1 1 54 LEU CB C 95.039 -23.861 5.643 1.00 . A A . 54 LEU CB 1 1
8 15499 1 1 54 LEU CD1 C 94.395 -24.210 8.034 1.00 . A A . 54 LEU CD1 1 1
8 15500 1 1 54 LEU CD2 C 92.880 -22.931 6.508 1.00 . A A . 54 LEU CD2 1 1
8 15501 1 1 54 LEU CG C 93.869 -24.099 6.602 1.00 . A A . 54 LEU CG 1 1
8 15502 1 1 54 LEU H H 94.432 -26.582 4.090 1.00 . A A . 54 LEU H 1 1
8 15503 1 1 54 LEU HA H 93.609 -24.388 4.129 1.00 . A A . 54 LEU HA 1 1
8 15504 1 1 54 LEU HB2 H 95.932 -24.352 6.029 1.00 . A A . 54 LEU HB2 1 1
8 15505 1 1 54 LEU HB3 H 95.222 -22.791 5.550 1.00 . A A . 54 LEU HB3 1 1
8 15506 1 1 54 LEU HD11 H 93.562 -24.379 8.716 1.00 . A A . 54 LEU HD11 1 1
8 15507 1 1 54 LEU HD12 H 95.094 -25.043 8.100 1.00 . A A . 54 LEU HD12 1 1
8 15508 1 1 54 LEU HD13 H 94.905 -23.285 8.306 1.00 . A A . 54 LEU HD13 1 1
8 15509 1 1 54 LEU HD21 H 92.505 -22.853 5.488 1.00 . A A . 54 LEU HD21 1 1
8 15510 1 1 54 LEU HD22 H 92.047 -23.105 7.189 1.00 . A A . 54 LEU HD22 1 1
8 15511 1 1 54 LEU HD23 H 93.385 -22.005 6.782 1.00 . A A . 54 LEU HD23 1 1
8 15512 1 1 54 LEU HG H 93.362 -25.025 6.331 1.00 . A A . 54 LEU HG 1 1
8 15513 1 1 54 LEU N N 95.120 -25.853 4.215 1.00 . A A . 54 LEU N 1 1
8 15514 1 1 54 LEU O O 96.566 -23.381 3.229 1.00 . A A . 54 LEU O 1 1
8 15515 1 1 55 GLN C C 95.630 -21.141 1.490 1.00 . A A . 55 GLN C 1 1
8 15516 1 1 55 GLN CA C 95.261 -22.547 1.021 1.00 . A A . 55 GLN CA 1 1
8 15517 1 1 55 GLN CB C 94.255 -22.451 -0.128 1.00 . A A . 55 GLN CB 1 1
8 15518 1 1 55 GLN CD C 93.983 -21.624 -2.470 1.00 . A A . 55 GLN CD 1 1
8 15519 1 1 55 GLN CG C 94.753 -21.440 -1.162 1.00 . A A . 55 GLN CG 1 1
8 15520 1 1 55 GLN H H 93.674 -23.547 2.127 1.00 . A A . 55 GLN H 1 1
8 15521 1 1 55 GLN HA H 96.158 -23.062 0.677 1.00 . A A . 55 GLN HA 1 1
8 15522 1 1 55 GLN HB2 H 94.147 -23.428 -0.599 1.00 . A A . 55 GLN HB2 1 1
8 15523 1 1 55 GLN HB3 H 93.290 -22.127 0.261 1.00 . A A . 55 GLN HB3 1 1
8 15524 1 1 55 GLN HE21 H 95.640 -22.014 -3.539 1.00 . A A . 55 GLN HE21 1 1
8 15525 1 1 55 GLN HE22 H 94.136 -22.038 -4.431 1.00 . A A . 55 GLN HE22 1 1
8 15526 1 1 55 GLN HG2 H 94.593 -20.429 -0.787 1.00 . A A . 55 GLN HG2 1 1
8 15527 1 1 55 GLN HG3 H 95.816 -21.597 -1.341 1.00 . A A . 55 GLN HG3 1 1
8 15528 1 1 55 GLN N N 94.654 -23.305 2.151 1.00 . A A . 55 GLN N 1 1
8 15529 1 1 55 GLN NE2 N 94.636 -21.914 -3.562 1.00 . A A . 55 GLN NE2 1 1
8 15530 1 1 55 GLN O O 94.972 -20.569 2.334 1.00 . A A . 55 GLN O 1 1
8 15531 1 1 55 GLN OE1 O 92.774 -21.504 -2.499 1.00 . A A . 55 GLN OE1 1 1
8 15532 1 1 56 TYR C C 97.309 -18.344 0.119 1.00 . A A . 56 TYR C 1 1
8 15533 1 1 56 TYR CA C 97.097 -19.210 1.361 1.00 . A A . 56 TYR CA 1 1
8 15534 1 1 56 TYR CB C 98.409 -19.286 2.147 1.00 . A A . 56 TYR CB 1 1
8 15535 1 1 56 TYR CD1 C 98.562 -21.466 3.402 1.00 . A A . 56 TYR CD1 1 1
8 15536 1 1 56 TYR CD2 C 97.688 -19.518 4.552 1.00 . A A . 56 TYR CD2 1 1
8 15537 1 1 56 TYR CE1 C 98.386 -22.230 4.564 1.00 . A A . 56 TYR CE1 1 1
8 15538 1 1 56 TYR CE2 C 97.511 -20.281 5.711 1.00 . A A . 56 TYR CE2 1 1
8 15539 1 1 56 TYR CG C 98.212 -20.110 3.397 1.00 . A A . 56 TYR CG 1 1
8 15540 1 1 56 TYR CZ C 97.860 -21.637 5.718 1.00 . A A . 56 TYR CZ 1 1
8 15541 1 1 56 TYR H H 97.211 -21.078 0.246 1.00 . A A . 56 TYR H 1 1
8 15542 1 1 56 TYR HA H 96.322 -18.766 1.987 1.00 . A A . 56 TYR HA 1 1
8 15543 1 1 56 TYR HB2 H 99.177 -19.747 1.526 1.00 . A A . 56 TYR HB2 1 1
8 15544 1 1 56 TYR HB3 H 98.724 -18.280 2.424 1.00 . A A . 56 TYR HB3 1 1
8 15545 1 1 56 TYR HD1 H 98.967 -21.923 2.512 1.00 . A A . 56 TYR HD1 1 1
8 15546 1 1 56 TYR HD2 H 97.419 -18.471 4.547 1.00 . A A . 56 TYR HD2 1 1
8 15547 1 1 56 TYR HE1 H 98.655 -23.275 4.569 1.00 . A A . 56 TYR HE1 1 1
8 15548 1 1 56 TYR HE2 H 97.105 -19.824 6.602 1.00 . A A . 56 TYR HE2 1 1
8 15549 1 1 56 TYR HH H 98.375 -22.175 7.494 1.00 . A A . 56 TYR HH 1 1
8 15550 1 1 56 TYR N N 96.680 -20.581 0.947 1.00 . A A . 56 TYR N 1 1
8 15551 1 1 56 TYR O O 98.204 -18.578 -0.669 1.00 . A A . 56 TYR O 1 1
8 15552 1 1 56 TYR OH O 97.686 -22.390 6.861 1.00 . A A . 56 TYR OH 1 1
8 15553 1 1 57 ASP C C 96.845 -15.005 -0.719 1.00 . A A . 57 ASP C 1 1
8 15554 1 1 57 ASP CA C 96.660 -16.435 -1.229 1.00 . A A . 57 ASP CA 1 1
8 15555 1 1 57 ASP CB C 95.409 -16.518 -2.110 1.00 . A A . 57 ASP CB 1 1
8 15556 1 1 57 ASP CG C 95.352 -15.305 -3.040 1.00 . A A . 57 ASP CG 1 1
8 15557 1 1 57 ASP H H 95.768 -17.159 0.619 1.00 . A A . 57 ASP H 1 1
8 15558 1 1 57 ASP HA H 97.535 -16.734 -1.805 1.00 . A A . 57 ASP HA 1 1
8 15559 1 1 57 ASP HB2 H 95.446 -17.430 -2.706 1.00 . A A . 57 ASP HB2 1 1
8 15560 1 1 57 ASP HB3 H 94.521 -16.534 -1.479 1.00 . A A . 57 ASP HB3 1 1
8 15561 1 1 57 ASP N N 96.503 -17.334 -0.052 1.00 . A A . 57 ASP N 1 1
8 15562 1 1 57 ASP O O 96.433 -14.676 0.376 1.00 . A A . 57 ASP O 1 1
8 15563 1 1 57 ASP OD1 O 95.266 -14.198 -2.533 1.00 . A A . 57 ASP OD1 1 1
8 15564 1 1 57 ASP OD2 O 95.394 -15.502 -4.243 1.00 . A A . 57 ASP OD2 1 1
8 15565 1 1 58 LEU C C 97.320 -11.751 -2.093 1.00 . A A . 58 LEU C 1 1
8 15566 1 1 58 LEU CA C 97.690 -12.760 -1.004 1.00 . A A . 58 LEU CA 1 1
8 15567 1 1 58 LEU CB C 99.161 -12.575 -0.623 1.00 . A A . 58 LEU CB 1 1
8 15568 1 1 58 LEU CD1 C 100.255 -14.824 -0.739 1.00 . A A . 58 LEU CD1 1 1
8 15569 1 1 58 LEU CD2 C 100.684 -13.327 1.214 1.00 . A A . 58 LEU CD2 1 1
8 15570 1 1 58 LEU CG C 99.636 -13.782 0.196 1.00 . A A . 58 LEU CG 1 1
8 15571 1 1 58 LEU H H 97.816 -14.441 -2.389 1.00 . A A . 58 LEU H 1 1
8 15572 1 1 58 LEU HA H 97.068 -12.583 -0.127 1.00 . A A . 58 LEU HA 1 1
8 15573 1 1 58 LEU HB2 H 99.763 -12.492 -1.528 1.00 . A A . 58 LEU HB2 1 1
8 15574 1 1 58 LEU HB3 H 99.271 -11.667 -0.029 1.00 . A A . 58 LEU HB3 1 1
8 15575 1 1 58 LEU HD11 H 99.510 -15.149 -1.465 1.00 . A A . 58 LEU HD11 1 1
8 15576 1 1 58 LEU HD12 H 101.104 -14.383 -1.262 1.00 . A A . 58 LEU HD12 1 1
8 15577 1 1 58 LEU HD13 H 100.593 -15.680 -0.155 1.00 . A A . 58 LEU HD13 1 1
8 15578 1 1 58 LEU HD21 H 100.245 -12.585 1.881 1.00 . A A . 58 LEU HD21 1 1
8 15579 1 1 58 LEU HD22 H 101.021 -14.185 1.796 1.00 . A A . 58 LEU HD22 1 1
8 15580 1 1 58 LEU HD23 H 101.533 -12.888 0.690 1.00 . A A . 58 LEU HD23 1 1
8 15581 1 1 58 LEU HG H 98.787 -14.222 0.720 1.00 . A A . 58 LEU HG 1 1
8 15582 1 1 58 LEU N N 97.476 -14.155 -1.482 1.00 . A A . 58 LEU N 1 1
8 15583 1 1 58 LEU O O 97.437 -12.010 -3.275 1.00 . A A . 58 LEU O 1 1
8 15584 1 1 59 HIS C C 96.953 -8.186 -2.135 1.00 . A A . 59 HIS C 1 1
8 15585 1 1 59 HIS CA C 96.513 -9.543 -2.682 1.00 . A A . 59 HIS CA 1 1
8 15586 1 1 59 HIS CB C 94.993 -9.544 -2.894 1.00 . A A . 59 HIS CB 1 1
8 15587 1 1 59 HIS CD2 C 94.495 -11.444 -1.145 1.00 . A A . 59 HIS CD2 1 1
8 15588 1 1 59 HIS CE1 C 93.220 -12.687 -2.384 1.00 . A A . 59 HIS CE1 1 1
8 15589 1 1 59 HIS CG C 94.403 -10.825 -2.368 1.00 . A A . 59 HIS CG 1 1
8 15590 1 1 59 HIS H H 96.795 -10.402 -0.705 1.00 . A A . 59 HIS H 1 1
8 15591 1 1 59 HIS HA H 97.016 -9.738 -3.629 1.00 . A A . 59 HIS HA 1 1
8 15592 1 1 59 HIS HB2 H 94.553 -8.699 -2.365 1.00 . A A . 59 HIS HB2 1 1
8 15593 1 1 59 HIS HB3 H 94.776 -9.458 -3.959 1.00 . A A . 59 HIS HB3 1 1
8 15594 1 1 59 HIS HD1 H 93.310 -11.468 -4.099 1.00 . A A . 59 HIS HD1 1 1
8 15595 1 1 59 HIS HD2 H 95.061 -11.077 -0.301 1.00 . A A . 59 HIS HD2 1 1
8 15596 1 1 59 HIS HE1 H 92.580 -13.488 -2.723 1.00 . A A . 59 HIS HE1 1 1
8 15597 1 1 59 HIS N N 96.883 -10.591 -1.693 1.00 . A A . 59 HIS N 1 1
8 15598 1 1 59 HIS ND1 N 93.584 -11.636 -3.141 1.00 . A A . 59 HIS ND1 1 1
8 15599 1 1 59 HIS NE2 N 93.749 -12.616 -1.161 1.00 . A A . 59 HIS NE2 1 1
8 15600 1 1 59 HIS O O 96.481 -7.742 -1.108 1.00 . A A . 59 HIS O 1 1
8 15601 1 1 60 TYR C C 97.672 -5.080 -3.129 1.00 . A A . 60 TYR C 1 1
8 15602 1 1 60 TYR CA C 98.312 -6.191 -2.297 1.00 . A A . 60 TYR CA 1 1
8 15603 1 1 60 TYR CB C 99.840 -6.088 -2.373 1.00 . A A . 60 TYR CB 1 1
8 15604 1 1 60 TYR CD1 C 100.230 -8.191 -3.715 1.00 . A A . 60 TYR CD1 1 1
8 15605 1 1 60 TYR CD2 C 100.979 -6.068 -4.619 1.00 . A A . 60 TYR CD2 1 1
8 15606 1 1 60 TYR CE1 C 100.722 -8.846 -4.850 1.00 . A A . 60 TYR CE1 1 1
8 15607 1 1 60 TYR CE2 C 101.469 -6.724 -5.752 1.00 . A A . 60 TYR CE2 1 1
8 15608 1 1 60 TYR CG C 100.358 -6.801 -3.599 1.00 . A A . 60 TYR CG 1 1
8 15609 1 1 60 TYR CZ C 101.343 -8.113 -5.869 1.00 . A A . 60 TYR CZ 1 1
8 15610 1 1 60 TYR H H 98.242 -7.900 -3.657 1.00 . A A . 60 TYR H 1 1
8 15611 1 1 60 TYR HA H 98.000 -6.082 -1.259 1.00 . A A . 60 TYR HA 1 1
8 15612 1 1 60 TYR HB2 H 100.128 -5.037 -2.418 1.00 . A A . 60 TYR HB2 1 1
8 15613 1 1 60 TYR HB3 H 100.275 -6.543 -1.483 1.00 . A A . 60 TYR HB3 1 1
8 15614 1 1 60 TYR HD1 H 99.753 -8.758 -2.929 1.00 . A A . 60 TYR HD1 1 1
8 15615 1 1 60 TYR HD2 H 101.080 -4.997 -4.529 1.00 . A A . 60 TYR HD2 1 1
8 15616 1 1 60 TYR HE1 H 100.624 -9.918 -4.940 1.00 . A A . 60 TYR HE1 1 1
8 15617 1 1 60 TYR HE2 H 101.946 -6.158 -6.539 1.00 . A A . 60 TYR HE2 1 1
8 15618 1 1 60 TYR HH H 102.494 -9.399 -6.723 1.00 . A A . 60 TYR HH 1 1
8 15619 1 1 60 TYR N N 97.856 -7.520 -2.804 1.00 . A A . 60 TYR N 1 1
8 15620 1 1 60 TYR O O 97.825 -5.023 -4.333 1.00 . A A . 60 TYR O 1 1
8 15621 1 1 60 TYR OH O 101.828 -8.760 -6.987 1.00 . A A . 60 TYR OH 1 1
8 15622 1 1 61 TRP C C 97.118 -1.817 -3.130 1.00 . A A . 61 TRP C 1 1
8 15623 1 1 61 TRP CA C 96.283 -3.094 -3.245 1.00 . A A . 61 TRP CA 1 1
8 15624 1 1 61 TRP CB C 94.892 -2.848 -2.659 1.00 . A A . 61 TRP CB 1 1
8 15625 1 1 61 TRP CD1 C 93.326 -2.331 -4.575 1.00 . A A . 61 TRP CD1 1 1
8 15626 1 1 61 TRP CD2 C 94.059 -0.476 -3.536 1.00 . A A . 61 TRP CD2 1 1
8 15627 1 1 61 TRP CE2 C 93.199 -0.046 -4.574 1.00 . A A . 61 TRP CE2 1 1
8 15628 1 1 61 TRP CE3 C 94.657 0.504 -2.724 1.00 . A A . 61 TRP CE3 1 1
8 15629 1 1 61 TRP CG C 94.122 -1.931 -3.557 1.00 . A A . 61 TRP CG 1 1
8 15630 1 1 61 TRP CH2 C 93.546 2.267 -3.983 1.00 . A A . 61 TRP CH2 1 1
8 15631 1 1 61 TRP CZ2 C 92.942 1.306 -4.799 1.00 . A A . 61 TRP CZ2 1 1
8 15632 1 1 61 TRP CZ3 C 94.402 1.867 -2.947 1.00 . A A . 61 TRP CZ3 1 1
8 15633 1 1 61 TRP H H 96.833 -4.265 -1.493 1.00 . A A . 61 TRP H 1 1
8 15634 1 1 61 TRP HA H 96.190 -3.373 -4.295 1.00 . A A . 61 TRP HA 1 1
8 15635 1 1 61 TRP HB2 H 94.363 -3.796 -2.569 1.00 . A A . 61 TRP HB2 1 1
8 15636 1 1 61 TRP HB3 H 94.989 -2.392 -1.674 1.00 . A A . 61 TRP HB3 1 1
8 15637 1 1 61 TRP HD1 H 93.148 -3.355 -4.869 1.00 . A A . 61 TRP HD1 1 1
8 15638 1 1 61 TRP HE1 H 92.143 -1.248 -5.965 1.00 . A A . 61 TRP HE1 1 1
8 15639 1 1 61 TRP HE3 H 95.318 0.206 -1.923 1.00 . A A . 61 TRP HE3 1 1
8 15640 1 1 61 TRP HH2 H 93.353 3.316 -4.149 1.00 . A A . 61 TRP HH2 1 1
8 15641 1 1 61 TRP HZ2 H 92.282 1.609 -5.599 1.00 . A A . 61 TRP HZ2 1 1
8 15642 1 1 61 TRP HZ3 H 94.868 2.610 -2.317 1.00 . A A . 61 TRP HZ3 1 1
8 15643 1 1 61 TRP N N 96.946 -4.198 -2.494 1.00 . A A . 61 TRP N 1 1
8 15644 1 1 61 TRP NE1 N 92.776 -1.214 -5.179 1.00 . A A . 61 TRP NE1 1 1
8 15645 1 1 61 TRP O O 97.597 -1.470 -2.069 1.00 . A A . 61 TRP O 1 1
8 15646 1 1 62 LEU C C 97.190 1.329 -4.534 1.00 . A A . 62 LEU C 1 1
8 15647 1 1 62 LEU CA C 98.090 0.145 -4.178 1.00 . A A . 62 LEU CA 1 1
8 15648 1 1 62 LEU CB C 99.239 0.055 -5.186 1.00 . A A . 62 LEU CB 1 1
8 15649 1 1 62 LEU CD1 C 99.023 -2.216 -6.219 1.00 . A A . 62 LEU CD1 1 1
8 15650 1 1 62 LEU CD2 C 101.277 -1.339 -5.586 1.00 . A A . 62 LEU CD2 1 1
8 15651 1 1 62 LEU CG C 99.796 -1.373 -5.200 1.00 . A A . 62 LEU CG 1 1
8 15652 1 1 62 LEU H H 96.883 -1.424 -5.088 1.00 . A A . 62 LEU H 1 1
8 15653 1 1 62 LEU HA H 98.496 0.286 -3.176 1.00 . A A . 62 LEU HA 1 1
8 15654 1 1 62 LEU HB2 H 98.871 0.311 -6.179 1.00 . A A . 62 LEU HB2 1 1
8 15655 1 1 62 LEU HB3 H 100.028 0.750 -4.901 1.00 . A A . 62 LEU HB3 1 1
8 15656 1 1 62 LEU HD11 H 98.000 -1.848 -6.294 1.00 . A A . 62 LEU HD11 1 1
8 15657 1 1 62 LEU HD12 H 99.507 -2.143 -7.193 1.00 . A A . 62 LEU HD12 1 1
8 15658 1 1 62 LEU HD13 H 99.012 -3.257 -5.896 1.00 . A A . 62 LEU HD13 1 1
8 15659 1 1 62 LEU HD21 H 101.826 -0.730 -4.867 1.00 . A A . 62 LEU HD21 1 1
8 15660 1 1 62 LEU HD22 H 101.383 -0.908 -6.582 1.00 . A A . 62 LEU HD22 1 1
8 15661 1 1 62 LEU HD23 H 101.676 -2.353 -5.584 1.00 . A A . 62 LEU HD23 1 1
8 15662 1 1 62 LEU HG H 99.689 -1.814 -4.209 1.00 . A A . 62 LEU HG 1 1
8 15663 1 1 62 LEU N N 97.291 -1.114 -4.217 1.00 . A A . 62 LEU N 1 1
8 15664 1 1 62 LEU O O 96.152 1.170 -5.146 1.00 . A A . 62 LEU O 1 1
8 15665 1 1 63 GLY C C 97.329 4.446 -5.677 1.00 . A A . 63 GLY C 1 1
8 15666 1 1 63 GLY CA C 96.740 3.709 -4.473 1.00 . A A . 63 GLY CA 1 1
8 15667 1 1 63 GLY H H 98.443 2.628 -3.649 1.00 . A A . 63 GLY H 1 1
8 15668 1 1 63 GLY HA2 H 95.725 3.389 -4.705 1.00 . A A . 63 GLY HA2 1 1
8 15669 1 1 63 GLY HA3 H 96.722 4.378 -3.613 1.00 . A A . 63 GLY HA3 1 1
8 15670 1 1 63 GLY N N 97.577 2.517 -4.156 1.00 . A A . 63 GLY N 1 1
8 15671 1 1 63 GLY O O 98.526 4.458 -5.887 1.00 . A A . 63 GLY O 1 1
8 15672 1 1 64 ASN C C 97.756 7.054 -7.201 1.00 . A A . 64 ASN C 1 1
8 15673 1 1 64 ASN CA C 97.006 5.803 -7.659 1.00 . A A . 64 ASN CA 1 1
8 15674 1 1 64 ASN CB C 95.831 6.208 -8.554 1.00 . A A . 64 ASN CB 1 1
8 15675 1 1 64 ASN CG C 95.048 7.339 -7.886 1.00 . A A . 64 ASN CG 1 1
8 15676 1 1 64 ASN H H 95.506 5.043 -6.276 1.00 . A A . 64 ASN H 1 1
8 15677 1 1 64 ASN HA H 97.684 5.160 -8.221 1.00 . A A . 64 ASN HA 1 1
8 15678 1 1 64 ASN HB2 H 96.209 6.547 -9.518 1.00 . A A . 64 ASN HB2 1 1
8 15679 1 1 64 ASN HB3 H 95.175 5.350 -8.702 1.00 . A A . 64 ASN HB3 1 1
8 15680 1 1 64 ASN HD21 H 94.047 6.097 -6.662 1.00 . A A . 64 ASN HD21 1 1
8 15681 1 1 64 ASN HD22 H 93.668 7.797 -6.498 1.00 . A A . 64 ASN HD22 1 1
8 15682 1 1 64 ASN N N 96.497 5.065 -6.469 1.00 . A A . 64 ASN N 1 1
8 15683 1 1 64 ASN ND2 N 94.190 7.056 -6.944 1.00 . A A . 64 ASN ND2 1 1
8 15684 1 1 64 ASN O O 98.451 7.690 -7.968 1.00 . A A . 64 ASN O 1 1
8 15685 1 1 64 ASN OD1 O 95.218 8.494 -8.225 1.00 . A A . 64 ASN OD1 1 1
8 15686 1 1 65 GLU C C 99.490 8.132 -4.557 1.00 . A A . 65 GLU C 1 1
8 15687 1 1 65 GLU CA C 98.335 8.603 -5.433 1.00 . A A . 65 GLU CA 1 1
8 15688 1 1 65 GLU CB C 97.369 9.456 -4.605 1.00 . A A . 65 GLU CB 1 1
8 15689 1 1 65 GLU CD C 94.995 10.219 -4.467 1.00 . A A . 65 GLU CD 1 1
8 15690 1 1 65 GLU CG C 95.932 9.153 -5.034 1.00 . A A . 65 GLU CG 1 1
8 15691 1 1 65 GLU H H 97.042 6.859 -5.333 1.00 . A A . 65 GLU H 1 1
8 15692 1 1 65 GLU HA H 98.722 9.190 -6.266 1.00 . A A . 65 GLU HA 1 1
8 15693 1 1 65 GLU HB2 H 97.490 9.220 -3.548 1.00 . A A . 65 GLU HB2 1 1
8 15694 1 1 65 GLU HB3 H 97.583 10.512 -4.769 1.00 . A A . 65 GLU HB3 1 1
8 15695 1 1 65 GLU HG2 H 95.870 9.156 -6.122 1.00 . A A . 65 GLU HG2 1 1
8 15696 1 1 65 GLU HG3 H 95.639 8.174 -4.655 1.00 . A A . 65 GLU HG3 1 1
8 15697 1 1 65 GLU N N 97.626 7.405 -5.951 1.00 . A A . 65 GLU N 1 1
8 15698 1 1 65 GLU O O 99.875 8.778 -3.604 1.00 . A A . 65 GLU O 1 1
8 15699 1 1 65 GLU OE1 O 94.935 10.347 -3.256 1.00 . A A . 65 GLU OE1 1 1
8 15700 1 1 65 GLU OE2 O 94.352 10.895 -5.256 1.00 . A A . 65 GLU OE2 1 1
8 15701 1 1 66 CYS C C 102.282 6.068 -5.064 1.00 . A A . 66 CYS C 1 1
8 15702 1 1 66 CYS CA C 101.167 6.455 -4.103 1.00 . A A . 66 CYS CA 1 1
8 15703 1 1 66 CYS CB C 100.702 5.227 -3.339 1.00 . A A . 66 CYS CB 1 1
8 15704 1 1 66 CYS H H 99.696 6.489 -5.686 1.00 . A A . 66 CYS H 1 1
8 15705 1 1 66 CYS HA H 101.529 7.209 -3.404 1.00 . A A . 66 CYS HA 1 1
8 15706 1 1 66 CYS HB2 H 99.842 4.789 -3.845 1.00 . A A . 66 CYS HB2 1 1
8 15707 1 1 66 CYS HB3 H 101.511 4.497 -3.299 1.00 . A A . 66 CYS HB3 1 1
8 15708 1 1 66 CYS HG H 100.976 6.741 -1.263 1.00 . A A . 66 CYS HG 1 1
8 15709 1 1 66 CYS N N 100.042 7.000 -4.886 1.00 . A A . 66 CYS N 1 1
8 15710 1 1 66 CYS O O 102.282 5.009 -5.660 1.00 . A A . 66 CYS O 1 1
8 15711 1 1 66 CYS SG S 100.234 5.701 -1.656 1.00 . A A . 66 CYS SG 1 1
8 15712 1 1 67 SER C C 105.001 5.323 -5.786 1.00 . A A . 67 SER C 1 1
8 15713 1 1 67 SER CA C 104.366 6.676 -6.118 1.00 . A A . 67 SER CA 1 1
8 15714 1 1 67 SER CB C 105.408 7.783 -5.947 1.00 . A A . 67 SER CB 1 1
8 15715 1 1 67 SER H H 103.176 7.800 -4.688 1.00 . A A . 67 SER H 1 1
8 15716 1 1 67 SER HA H 104.014 6.668 -7.149 1.00 . A A . 67 SER HA 1 1
8 15717 1 1 67 SER HB2 H 106.197 7.658 -6.689 1.00 . A A . 67 SER HB2 1 1
8 15718 1 1 67 SER HB3 H 104.933 8.754 -6.080 1.00 . A A . 67 SER HB3 1 1
8 15719 1 1 67 SER HG H 106.622 8.396 -4.531 1.00 . A A . 67 SER HG 1 1
8 15720 1 1 67 SER N N 103.218 6.932 -5.204 1.00 . A A . 67 SER N 1 1
8 15721 1 1 67 SER O O 104.474 4.553 -5.007 1.00 . A A . 67 SER O 1 1
8 15722 1 1 67 SER OG O 105.967 7.703 -4.642 1.00 . A A . 67 SER OG 1 1
8 15723 1 1 68 GLN C C 107.228 3.674 -4.628 1.00 . A A . 68 GLN C 1 1
8 15724 1 1 68 GLN CA C 106.800 3.728 -6.096 1.00 . A A . 68 GLN CA 1 1
8 15725 1 1 68 GLN CB C 108.032 3.589 -6.992 1.00 . A A . 68 GLN CB 1 1
8 15726 1 1 68 GLN CD C 109.934 2.091 -7.617 1.00 . A A . 68 GLN CD 1 1
8 15727 1 1 68 GLN CG C 108.796 2.316 -6.619 1.00 . A A . 68 GLN CG 1 1
8 15728 1 1 68 GLN H H 106.549 5.687 -7.014 1.00 . A A . 68 GLN H 1 1
8 15729 1 1 68 GLN HA H 106.107 2.913 -6.302 1.00 . A A . 68 GLN HA 1 1
8 15730 1 1 68 GLN HB2 H 107.718 3.531 -8.034 1.00 . A A . 68 GLN HB2 1 1
8 15731 1 1 68 GLN HB3 H 108.681 4.454 -6.855 1.00 . A A . 68 GLN HB3 1 1
8 15732 1 1 68 GLN HE21 H 111.302 1.782 -6.177 1.00 . A A . 68 GLN HE21 1 1
8 15733 1 1 68 GLN HE22 H 111.892 1.684 -7.821 1.00 . A A . 68 GLN HE22 1 1
8 15734 1 1 68 GLN HG2 H 109.208 2.421 -5.616 1.00 . A A . 68 GLN HG2 1 1
8 15735 1 1 68 GLN HG3 H 108.117 1.464 -6.646 1.00 . A A . 68 GLN HG3 1 1
8 15736 1 1 68 GLN N N 106.129 5.030 -6.372 1.00 . A A . 68 GLN N 1 1
8 15737 1 1 68 GLN NE2 N 111.133 1.833 -7.171 1.00 . A A . 68 GLN NE2 1 1
8 15738 1 1 68 GLN O O 107.499 2.617 -4.091 1.00 . A A . 68 GLN O 1 1
8 15739 1 1 68 GLN OE1 O 109.731 2.154 -8.812 1.00 . A A . 68 GLN OE1 1 1
8 15740 1 1 69 ASP C C 106.685 4.032 -1.714 1.00 . A A . 69 ASP C 1 1
8 15741 1 1 69 ASP CA C 107.709 4.806 -2.542 1.00 . A A . 69 ASP CA 1 1
8 15742 1 1 69 ASP CB C 107.791 6.247 -2.036 1.00 . A A . 69 ASP CB 1 1
8 15743 1 1 69 ASP CG C 107.928 6.248 -0.513 1.00 . A A . 69 ASP CG 1 1
8 15744 1 1 69 ASP H H 107.070 5.669 -4.438 1.00 . A A . 69 ASP H 1 1
8 15745 1 1 69 ASP HA H 108.686 4.332 -2.445 1.00 . A A . 69 ASP HA 1 1
8 15746 1 1 69 ASP HB2 H 108.658 6.738 -2.479 1.00 . A A . 69 ASP HB2 1 1
8 15747 1 1 69 ASP HB3 H 106.886 6.784 -2.320 1.00 . A A . 69 ASP HB3 1 1
8 15748 1 1 69 ASP N N 107.296 4.801 -3.974 1.00 . A A . 69 ASP N 1 1
8 15749 1 1 69 ASP O O 107.007 3.059 -1.060 1.00 . A A . 69 ASP O 1 1
8 15750 1 1 69 ASP OD1 O 108.933 5.754 -0.028 1.00 . A A . 69 ASP OD1 1 1
8 15751 1 1 69 ASP OD2 O 107.026 6.743 0.142 1.00 . A A . 69 ASP OD2 1 1
8 15752 1 1 70 GLU C C 104.181 2.358 -1.583 1.00 . A A . 70 GLU C 1 1
8 15753 1 1 70 GLU CA C 104.406 3.738 -0.963 1.00 . A A . 70 GLU CA 1 1
8 15754 1 1 70 GLU CB C 103.102 4.542 -1.000 1.00 . A A . 70 GLU CB 1 1
8 15755 1 1 70 GLU CD C 102.645 4.489 1.457 1.00 . A A . 70 GLU CD 1 1
8 15756 1 1 70 GLU CG C 102.983 5.391 0.269 1.00 . A A . 70 GLU CG 1 1
8 15757 1 1 70 GLU H H 105.209 5.263 -2.293 1.00 . A A . 70 GLU H 1 1
8 15758 1 1 70 GLU HA H 104.735 3.624 0.070 1.00 . A A . 70 GLU HA 1 1
8 15759 1 1 70 GLU HB2 H 103.104 5.194 -1.873 1.00 . A A . 70 GLU HB2 1 1
8 15760 1 1 70 GLU HB3 H 102.256 3.858 -1.059 1.00 . A A . 70 GLU HB3 1 1
8 15761 1 1 70 GLU HG2 H 103.929 5.899 0.456 1.00 . A A . 70 GLU HG2 1 1
8 15762 1 1 70 GLU HG3 H 102.193 6.130 0.138 1.00 . A A . 70 GLU HG3 1 1
8 15763 1 1 70 GLU N N 105.454 4.452 -1.743 1.00 . A A . 70 GLU N 1 1
8 15764 1 1 70 GLU O O 104.009 1.374 -0.891 1.00 . A A . 70 GLU O 1 1
8 15765 1 1 70 GLU OE1 O 103.347 4.563 2.452 1.00 . A A . 70 GLU OE1 1 1
8 15766 1 1 70 GLU OE2 O 101.689 3.737 1.351 1.00 . A A . 70 GLU OE2 1 1
8 15767 1 1 71 SER C C 105.255 0.122 -3.386 1.00 . A A . 71 SER C 1 1
8 15768 1 1 71 SER CA C 103.993 0.969 -3.555 1.00 . A A . 71 SER CA 1 1
8 15769 1 1 71 SER CB C 103.722 1.193 -5.043 1.00 . A A . 71 SER CB 1 1
8 15770 1 1 71 SER H H 104.342 3.114 -3.436 1.00 . A A . 71 SER H 1 1
8 15771 1 1 71 SER HA H 103.145 0.454 -3.103 1.00 . A A . 71 SER HA 1 1
8 15772 1 1 71 SER HB2 H 102.648 1.273 -5.210 1.00 . A A . 71 SER HB2 1 1
8 15773 1 1 71 SER HB3 H 104.210 2.112 -5.368 1.00 . A A . 71 SER HB3 1 1
8 15774 1 1 71 SER HG H 103.855 0.094 -6.665 1.00 . A A . 71 SER HG 1 1
8 15775 1 1 71 SER N N 104.195 2.282 -2.883 1.00 . A A . 71 SER N 1 1
8 15776 1 1 71 SER O O 105.224 -1.086 -3.499 1.00 . A A . 71 SER O 1 1
8 15777 1 1 71 SER OG O 104.237 0.094 -5.784 1.00 . A A . 71 SER OG 1 1
8 15778 1 1 72 GLY C C 107.617 -0.701 -1.568 1.00 . A A . 72 GLY C 1 1
8 15779 1 1 72 GLY CA C 107.631 -0.016 -2.935 1.00 . A A . 72 GLY CA 1 1
8 15780 1 1 72 GLY H H 106.370 1.756 -3.025 1.00 . A A . 72 GLY H 1 1
8 15781 1 1 72 GLY HA2 H 107.715 -0.768 -3.719 1.00 . A A . 72 GLY HA2 1 1
8 15782 1 1 72 GLY HA3 H 108.481 0.665 -2.992 1.00 . A A . 72 GLY HA3 1 1
8 15783 1 1 72 GLY N N 106.367 0.750 -3.114 1.00 . A A . 72 GLY N 1 1
8 15784 1 1 72 GLY O O 108.019 -1.840 -1.430 1.00 . A A . 72 GLY O 1 1
8 15785 1 1 73 ALA C C 106.031 -1.721 0.821 1.00 . A A . 73 ALA C 1 1
8 15786 1 1 73 ALA CA C 107.105 -0.636 0.798 1.00 . A A . 73 ALA CA 1 1
8 15787 1 1 73 ALA CB C 106.772 0.437 1.836 1.00 . A A . 73 ALA CB 1 1
8 15788 1 1 73 ALA H H 106.821 0.925 -0.695 1.00 . A A . 73 ALA H 1 1
8 15789 1 1 73 ALA HA H 108.074 -1.078 1.029 1.00 . A A . 73 ALA HA 1 1
8 15790 1 1 73 ALA HB1 H 106.739 -0.014 2.828 1.00 . A A . 73 ALA HB1 1 1
8 15791 1 1 73 ALA HB2 H 107.539 1.212 1.815 1.00 . A A . 73 ALA HB2 1 1
8 15792 1 1 73 ALA HB3 H 105.803 0.879 1.605 1.00 . A A . 73 ALA HB3 1 1
8 15793 1 1 73 ALA N N 107.151 -0.020 -0.558 1.00 . A A . 73 ALA N 1 1
8 15794 1 1 73 ALA O O 106.223 -2.791 1.367 1.00 . A A . 73 ALA O 1 1
8 15795 1 1 74 ALA C C 104.294 -3.717 -0.535 1.00 . A A . 74 ALA C 1 1
8 15796 1 1 74 ALA CA C 103.812 -2.471 0.211 1.00 . A A . 74 ALA CA 1 1
8 15797 1 1 74 ALA CB C 102.588 -1.893 -0.502 1.00 . A A . 74 ALA CB 1 1
8 15798 1 1 74 ALA H H 104.765 -0.561 -0.219 1.00 . A A . 74 ALA H 1 1
8 15799 1 1 74 ALA HA H 103.546 -2.739 1.233 1.00 . A A . 74 ALA HA 1 1
8 15800 1 1 74 ALA HB1 H 102.521 -2.311 -1.506 1.00 . A A . 74 ALA HB1 1 1
8 15801 1 1 74 ALA HB2 H 101.688 -2.147 0.058 1.00 . A A . 74 ALA HB2 1 1
8 15802 1 1 74 ALA HB3 H 102.683 -0.809 -0.565 1.00 . A A . 74 ALA HB3 1 1
8 15803 1 1 74 ALA N N 104.902 -1.456 0.229 1.00 . A A . 74 ALA N 1 1
8 15804 1 1 74 ALA O O 104.048 -4.833 -0.123 1.00 . A A . 74 ALA O 1 1
8 15805 1 1 75 ALA C C 106.504 -5.469 -1.554 1.00 . A A . 75 ALA C 1 1
8 15806 1 1 75 ALA CA C 105.481 -4.709 -2.400 1.00 . A A . 75 ALA CA 1 1
8 15807 1 1 75 ALA CB C 106.143 -4.229 -3.692 1.00 . A A . 75 ALA CB 1 1
8 15808 1 1 75 ALA H H 105.174 -2.598 -1.957 1.00 . A A . 75 ALA H 1 1
8 15809 1 1 75 ALA HA H 104.647 -5.368 -2.641 1.00 . A A . 75 ALA HA 1 1
8 15810 1 1 75 ALA HB1 H 106.509 -5.088 -4.255 1.00 . A A . 75 ALA HB1 1 1
8 15811 1 1 75 ALA HB2 H 105.414 -3.685 -4.293 1.00 . A A . 75 ALA HB2 1 1
8 15812 1 1 75 ALA HB3 H 106.978 -3.571 -3.450 1.00 . A A . 75 ALA HB3 1 1
8 15813 1 1 75 ALA N N 104.981 -3.534 -1.631 1.00 . A A . 75 ALA N 1 1
8 15814 1 1 75 ALA O O 106.443 -6.675 -1.425 1.00 . A A . 75 ALA O 1 1
8 15815 1 1 76 ILE C C 107.763 -6.323 0.909 1.00 . A A . 76 ILE C 1 1
8 15816 1 1 76 ILE CA C 108.465 -5.453 -0.135 1.00 . A A . 76 ILE CA 1 1
8 15817 1 1 76 ILE CB C 109.325 -4.403 0.570 1.00 . A A . 76 ILE CB 1 1
8 15818 1 1 76 ILE CD1 C 110.731 -2.390 0.097 1.00 . A A . 76 ILE CD1 1 1
8 15819 1 1 76 ILE CG1 C 110.251 -3.735 -0.451 1.00 . A A . 76 ILE CG1 1 1
8 15820 1 1 76 ILE CG2 C 110.167 -5.077 1.655 1.00 . A A . 76 ILE CG2 1 1
8 15821 1 1 76 ILE H H 107.473 -3.768 -1.093 1.00 . A A . 76 ILE H 1 1
8 15822 1 1 76 ILE HA H 109.097 -6.078 -0.767 1.00 . A A . 76 ILE HA 1 1
8 15823 1 1 76 ILE HB H 108.681 -3.650 1.024 1.00 . A A . 76 ILE HB 1 1
8 15824 1 1 76 ILE HD11 H 111.389 -1.914 -0.630 1.00 . A A . 76 ILE HD11 1 1
8 15825 1 1 76 ILE HD12 H 111.274 -2.551 1.029 1.00 . A A . 76 ILE HD12 1 1
8 15826 1 1 76 ILE HD13 H 109.872 -1.746 0.285 1.00 . A A . 76 ILE HD13 1 1
8 15827 1 1 76 ILE HG12 H 111.110 -4.378 -0.638 1.00 . A A . 76 ILE HG12 1 1
8 15828 1 1 76 ILE HG13 H 109.708 -3.574 -1.383 1.00 . A A . 76 ILE HG13 1 1
8 15829 1 1 76 ILE HG21 H 110.780 -4.329 2.158 1.00 . A A . 76 ILE HG21 1 1
8 15830 1 1 76 ILE HG22 H 110.812 -5.829 1.200 1.00 . A A . 76 ILE HG22 1 1
8 15831 1 1 76 ILE HG23 H 109.508 -5.555 2.381 1.00 . A A . 76 ILE HG23 1 1
8 15832 1 1 76 ILE N N 107.441 -4.771 -0.974 1.00 . A A . 76 ILE N 1 1
8 15833 1 1 76 ILE O O 108.215 -7.403 1.235 1.00 . A A . 76 ILE O 1 1
8 15834 1 1 77 PHE C C 105.335 -7.908 1.790 1.00 . A A . 77 PHE C 1 1
8 15835 1 1 77 PHE CA C 105.930 -6.664 2.455 1.00 . A A . 77 PHE CA 1 1
8 15836 1 1 77 PHE CB C 104.806 -5.812 3.059 1.00 . A A . 77 PHE CB 1 1
8 15837 1 1 77 PHE CD1 C 104.231 -6.123 5.495 1.00 . A A . 77 PHE CD1 1 1
8 15838 1 1 77 PHE CD2 C 106.176 -4.797 4.916 1.00 . A A . 77 PHE CD2 1 1
8 15839 1 1 77 PHE CE1 C 104.482 -5.899 6.854 1.00 . A A . 77 PHE CE1 1 1
8 15840 1 1 77 PHE CE2 C 106.428 -4.573 6.275 1.00 . A A . 77 PHE CE2 1 1
8 15841 1 1 77 PHE CG C 105.078 -5.572 4.526 1.00 . A A . 77 PHE CG 1 1
8 15842 1 1 77 PHE CZ C 105.583 -5.124 7.244 1.00 . A A . 77 PHE CZ 1 1
8 15843 1 1 77 PHE H H 106.304 -4.962 1.148 1.00 . A A . 77 PHE H 1 1
8 15844 1 1 77 PHE HA H 106.620 -6.967 3.242 1.00 . A A . 77 PHE HA 1 1
8 15845 1 1 77 PHE HB2 H 104.756 -4.856 2.539 1.00 . A A . 77 PHE HB2 1 1
8 15846 1 1 77 PHE HB3 H 103.856 -6.335 2.948 1.00 . A A . 77 PHE HB3 1 1
8 15847 1 1 77 PHE HD1 H 103.384 -6.720 5.194 1.00 . A A . 77 PHE HD1 1 1
8 15848 1 1 77 PHE HD2 H 106.830 -4.372 4.168 1.00 . A A . 77 PHE HD2 1 1
8 15849 1 1 77 PHE HE1 H 103.828 -6.324 7.601 1.00 . A A . 77 PHE HE1 1 1
8 15850 1 1 77 PHE HE2 H 107.276 -3.974 6.575 1.00 . A A . 77 PHE HE2 1 1
8 15851 1 1 77 PHE HZ H 105.778 -4.952 8.293 1.00 . A A . 77 PHE HZ 1 1
8 15852 1 1 77 PHE N N 106.661 -5.862 1.434 1.00 . A A . 77 PHE N 1 1
8 15853 1 1 77 PHE O O 105.365 -8.993 2.339 1.00 . A A . 77 PHE O 1 1
8 15854 1 1 78 THR C C 105.307 -9.908 -0.489 1.00 . A A . 78 THR C 1 1
8 15855 1 1 78 THR CA C 104.198 -8.934 -0.086 1.00 . A A . 78 THR CA 1 1
8 15856 1 1 78 THR CB C 103.456 -8.460 -1.338 1.00 . A A . 78 THR CB 1 1
8 15857 1 1 78 THR CG2 C 103.049 -9.669 -2.181 1.00 . A A . 78 THR CG2 1 1
8 15858 1 1 78 THR H H 104.780 -6.852 0.173 1.00 . A A . 78 THR H 1 1
8 15859 1 1 78 THR HA H 103.498 -9.437 0.582 1.00 . A A . 78 THR HA 1 1
8 15860 1 1 78 THR HB H 104.109 -7.813 -1.924 1.00 . A A . 78 THR HB 1 1
8 15861 1 1 78 THR HG1 H 101.721 -8.305 -0.436 1.00 . A A . 78 THR HG1 1 1
8 15862 1 1 78 THR HG21 H 102.521 -9.330 -3.072 1.00 . A A . 78 THR HG21 1 1
8 15863 1 1 78 THR HG22 H 102.396 -10.316 -1.596 1.00 . A A . 78 THR HG22 1 1
8 15864 1 1 78 THR HG23 H 103.941 -10.223 -2.476 1.00 . A A . 78 THR HG23 1 1
8 15865 1 1 78 THR N N 104.794 -7.761 0.612 1.00 . A A . 78 THR N 1 1
8 15866 1 1 78 THR O O 105.123 -11.109 -0.486 1.00 . A A . 78 THR O 1 1
8 15867 1 1 78 THR OG1 O 102.296 -7.736 -0.953 1.00 . A A . 78 THR OG1 1 1
8 15868 1 1 79 VAL C C 108.052 -11.094 -0.022 1.00 . A A . 79 VAL C 1 1
8 15869 1 1 79 VAL CA C 107.576 -10.299 -1.238 1.00 . A A . 79 VAL CA 1 1
8 15870 1 1 79 VAL CB C 108.731 -9.461 -1.786 1.00 . A A . 79 VAL CB 1 1
8 15871 1 1 79 VAL CG1 C 109.866 -10.385 -2.235 1.00 . A A . 79 VAL CG1 1 1
8 15872 1 1 79 VAL CG2 C 108.243 -8.638 -2.981 1.00 . A A . 79 VAL CG2 1 1
8 15873 1 1 79 VAL H H 106.590 -8.400 -0.831 1.00 . A A . 79 VAL H 1 1
8 15874 1 1 79 VAL HA H 107.229 -10.987 -2.009 1.00 . A A . 79 VAL HA 1 1
8 15875 1 1 79 VAL HB H 109.095 -8.790 -1.007 1.00 . A A . 79 VAL HB 1 1
8 15876 1 1 79 VAL HG11 H 110.215 -10.971 -1.385 1.00 . A A . 79 VAL HG11 1 1
8 15877 1 1 79 VAL HG12 H 109.503 -11.055 -3.014 1.00 . A A . 79 VAL HG12 1 1
8 15878 1 1 79 VAL HG13 H 110.689 -9.786 -2.625 1.00 . A A . 79 VAL HG13 1 1
8 15879 1 1 79 VAL HG21 H 107.435 -7.980 -2.663 1.00 . A A . 79 VAL HG21 1 1
8 15880 1 1 79 VAL HG22 H 109.067 -8.040 -3.370 1.00 . A A . 79 VAL HG22 1 1
8 15881 1 1 79 VAL HG23 H 107.881 -9.309 -3.760 1.00 . A A . 79 VAL HG23 1 1
8 15882 1 1 79 VAL N N 106.458 -9.401 -0.836 1.00 . A A . 79 VAL N 1 1
8 15883 1 1 79 VAL O O 108.383 -12.259 -0.121 1.00 . A A . 79 VAL O 1 1
8 15884 1 1 80 GLN C C 107.486 -12.260 2.700 1.00 . A A . 80 GLN C 1 1
8 15885 1 1 80 GLN CA C 108.529 -11.197 2.347 1.00 . A A . 80 GLN CA 1 1
8 15886 1 1 80 GLN CB C 108.690 -10.189 3.496 1.00 . A A . 80 GLN CB 1 1
8 15887 1 1 80 GLN CD C 108.261 -9.747 5.918 1.00 . A A . 80 GLN CD 1 1
8 15888 1 1 80 GLN CG C 107.943 -10.671 4.742 1.00 . A A . 80 GLN CG 1 1
8 15889 1 1 80 GLN H H 107.801 -9.508 1.183 1.00 . A A . 80 GLN H 1 1
8 15890 1 1 80 GLN HA H 109.486 -11.681 2.152 1.00 . A A . 80 GLN HA 1 1
8 15891 1 1 80 GLN HB2 H 109.748 -10.082 3.733 1.00 . A A . 80 GLN HB2 1 1
8 15892 1 1 80 GLN HB3 H 108.290 -9.224 3.187 1.00 . A A . 80 GLN HB3 1 1
8 15893 1 1 80 GLN HE21 H 106.383 -9.799 6.631 1.00 . A A . 80 GLN HE21 1 1
8 15894 1 1 80 GLN HE22 H 107.515 -8.822 7.539 1.00 . A A . 80 GLN HE22 1 1
8 15895 1 1 80 GLN HG2 H 106.870 -10.658 4.550 1.00 . A A . 80 GLN HG2 1 1
8 15896 1 1 80 GLN HG3 H 108.256 -11.687 4.983 1.00 . A A . 80 GLN HG3 1 1
8 15897 1 1 80 GLN N N 108.081 -10.476 1.124 1.00 . A A . 80 GLN N 1 1
8 15898 1 1 80 GLN NE2 N 107.315 -9.432 6.760 1.00 . A A . 80 GLN NE2 1 1
8 15899 1 1 80 GLN O O 107.811 -13.401 2.968 1.00 . A A . 80 GLN O 1 1
8 15900 1 1 80 GLN OE1 O 109.383 -9.306 6.072 1.00 . A A . 80 GLN OE1 1 1
8 15901 1 1 81 LEU C C 105.308 -14.089 2.088 1.00 . A A . 81 LEU C 1 1
8 15902 1 1 81 LEU CA C 105.172 -12.888 3.025 1.00 . A A . 81 LEU CA 1 1
8 15903 1 1 81 LEU CB C 103.792 -12.240 2.841 1.00 . A A . 81 LEU CB 1 1
8 15904 1 1 81 LEU CD1 C 101.791 -11.364 4.063 1.00 . A A . 81 LEU CD1 1 1
8 15905 1 1 81 LEU CD2 C 102.600 -13.694 4.490 1.00 . A A . 81 LEU CD2 1 1
8 15906 1 1 81 LEU CG C 103.031 -12.259 4.169 1.00 . A A . 81 LEU CG 1 1
8 15907 1 1 81 LEU H H 105.982 -10.944 2.474 1.00 . A A . 81 LEU H 1 1
8 15908 1 1 81 LEU HA H 105.286 -13.216 4.058 1.00 . A A . 81 LEU HA 1 1
8 15909 1 1 81 LEU HB2 H 103.918 -11.209 2.511 1.00 . A A . 81 LEU HB2 1 1
8 15910 1 1 81 LEU HB3 H 103.228 -12.795 2.092 1.00 . A A . 81 LEU HB3 1 1
8 15911 1 1 81 LEU HD11 H 102.098 -10.344 3.834 1.00 . A A . 81 LEU HD11 1 1
8 15912 1 1 81 LEU HD12 H 101.143 -11.735 3.269 1.00 . A A . 81 LEU HD12 1 1
8 15913 1 1 81 LEU HD13 H 101.251 -11.378 5.009 1.00 . A A . 81 LEU HD13 1 1
8 15914 1 1 81 LEU HD21 H 102.057 -13.708 5.435 1.00 . A A . 81 LEU HD21 1 1
8 15915 1 1 81 LEU HD22 H 103.482 -14.329 4.568 1.00 . A A . 81 LEU HD22 1 1
8 15916 1 1 81 LEU HD23 H 101.954 -14.066 3.694 1.00 . A A . 81 LEU HD23 1 1
8 15917 1 1 81 LEU HG H 103.678 -11.889 4.963 1.00 . A A . 81 LEU HG 1 1
8 15918 1 1 81 LEU N N 106.232 -11.897 2.698 1.00 . A A . 81 LEU N 1 1
8 15919 1 1 81 LEU O O 105.122 -15.222 2.482 1.00 . A A . 81 LEU O 1 1
8 15920 1 1 82 ASP C C 106.913 -15.892 0.371 1.00 . A A . 82 ASP C 1 1
8 15921 1 1 82 ASP CA C 105.790 -14.976 -0.111 1.00 . A A . 82 ASP CA 1 1
8 15922 1 1 82 ASP CB C 106.132 -14.429 -1.498 1.00 . A A . 82 ASP CB 1 1
8 15923 1 1 82 ASP CG C 105.968 -15.537 -2.539 1.00 . A A . 82 ASP CG 1 1
8 15924 1 1 82 ASP H H 105.786 -12.897 0.538 1.00 . A A . 82 ASP H 1 1
8 15925 1 1 82 ASP HA H 104.858 -15.539 -0.161 1.00 . A A . 82 ASP HA 1 1
8 15926 1 1 82 ASP HB2 H 105.462 -13.603 -1.738 1.00 . A A . 82 ASP HB2 1 1
8 15927 1 1 82 ASP HB3 H 107.163 -14.074 -1.505 1.00 . A A . 82 ASP HB3 1 1
8 15928 1 1 82 ASP N N 105.637 -13.847 0.847 1.00 . A A . 82 ASP N 1 1
8 15929 1 1 82 ASP O O 106.708 -17.064 0.611 1.00 . A A . 82 ASP O 1 1
8 15930 1 1 82 ASP OD1 O 104.838 -15.812 -2.910 1.00 . A A . 82 ASP OD1 1 1
8 15931 1 1 82 ASP OD2 O 106.974 -16.095 -2.947 1.00 . A A . 82 ASP OD2 1 1
8 15932 1 1 83 ASP C C 108.727 -17.063 2.180 1.00 . A A . 83 ASP C 1 1
8 15933 1 1 83 ASP CA C 109.218 -16.224 1.003 1.00 . A A . 83 ASP CA 1 1
8 15934 1 1 83 ASP CB C 110.389 -15.344 1.449 1.00 . A A . 83 ASP CB 1 1
8 15935 1 1 83 ASP CG C 110.996 -14.647 0.228 1.00 . A A . 83 ASP CG 1 1
8 15936 1 1 83 ASP H H 108.255 -14.392 0.325 1.00 . A A . 83 ASP H 1 1
8 15937 1 1 83 ASP HA H 109.543 -16.882 0.196 1.00 . A A . 83 ASP HA 1 1
8 15938 1 1 83 ASP HB2 H 110.032 -14.594 2.155 1.00 . A A . 83 ASP HB2 1 1
8 15939 1 1 83 ASP HB3 H 111.147 -15.963 1.928 1.00 . A A . 83 ASP HB3 1 1
8 15940 1 1 83 ASP N N 108.099 -15.369 0.526 1.00 . A A . 83 ASP N 1 1
8 15941 1 1 83 ASP O O 109.114 -18.203 2.352 1.00 . A A . 83 ASP O 1 1
8 15942 1 1 83 ASP OD1 O 110.488 -14.854 -0.861 1.00 . A A . 83 ASP OD1 1 1
8 15943 1 1 83 ASP OD2 O 111.959 -13.920 0.405 1.00 . A A . 83 ASP OD2 1 1
8 15944 1 1 84 TYR C C 106.332 -18.310 3.634 1.00 . A A . 84 TYR C 1 1
8 15945 1 1 84 TYR CA C 107.334 -17.276 4.145 1.00 . A A . 84 TYR CA 1 1
8 15946 1 1 84 TYR CB C 106.637 -16.320 5.116 1.00 . A A . 84 TYR CB 1 1
8 15947 1 1 84 TYR CD1 C 104.568 -17.205 6.253 1.00 . A A . 84 TYR CD1 1 1
8 15948 1 1 84 TYR CD2 C 106.738 -17.760 7.184 1.00 . A A . 84 TYR CD2 1 1
8 15949 1 1 84 TYR CE1 C 103.945 -17.939 7.268 1.00 . A A . 84 TYR CE1 1 1
8 15950 1 1 84 TYR CE2 C 106.114 -18.496 8.199 1.00 . A A . 84 TYR CE2 1 1
8 15951 1 1 84 TYR CG C 105.964 -17.114 6.211 1.00 . A A . 84 TYR CG 1 1
8 15952 1 1 84 TYR CZ C 104.718 -18.586 8.242 1.00 . A A . 84 TYR CZ 1 1
8 15953 1 1 84 TYR H H 107.561 -15.561 2.826 1.00 . A A . 84 TYR H 1 1
8 15954 1 1 84 TYR HA H 108.153 -17.782 4.656 1.00 . A A . 84 TYR HA 1 1
8 15955 1 1 84 TYR HB2 H 107.374 -15.648 5.555 1.00 . A A . 84 TYR HB2 1 1
8 15956 1 1 84 TYR HB3 H 105.889 -15.738 4.578 1.00 . A A . 84 TYR HB3 1 1
8 15957 1 1 84 TYR HD1 H 103.971 -16.709 5.502 1.00 . A A . 84 TYR HD1 1 1
8 15958 1 1 84 TYR HD2 H 107.815 -17.690 7.151 1.00 . A A . 84 TYR HD2 1 1
8 15959 1 1 84 TYR HE1 H 102.868 -18.008 7.301 1.00 . A A . 84 TYR HE1 1 1
8 15960 1 1 84 TYR HE2 H 106.711 -18.994 8.949 1.00 . A A . 84 TYR HE2 1 1
8 15961 1 1 84 TYR HH H 104.394 -20.224 9.198 1.00 . A A . 84 TYR HH 1 1
8 15962 1 1 84 TYR N N 107.866 -16.510 2.987 1.00 . A A . 84 TYR N 1 1
8 15963 1 1 84 TYR O O 106.200 -19.387 4.178 1.00 . A A . 84 TYR O 1 1
8 15964 1 1 84 TYR OH O 104.103 -19.310 9.241 1.00 . A A . 84 TYR OH 1 1
8 15965 1 1 85 LEU C C 104.993 -19.241 0.560 1.00 . A A . 85 LEU C 1 1
8 15966 1 1 85 LEU CA C 104.637 -18.943 2.018 1.00 . A A . 85 LEU CA 1 1
8 15967 1 1 85 LEU CB C 103.236 -18.330 2.087 1.00 . A A . 85 LEU CB 1 1
8 15968 1 1 85 LEU CD1 C 101.598 -17.513 3.789 1.00 . A A . 85 LEU CD1 1 1
8 15969 1 1 85 LEU CD2 C 101.937 -19.965 3.462 1.00 . A A . 85 LEU CD2 1 1
8 15970 1 1 85 LEU CG C 102.627 -18.598 3.465 1.00 . A A . 85 LEU CG 1 1
8 15971 1 1 85 LEU H H 105.758 -17.085 2.146 1.00 . A A . 85 LEU H 1 1
8 15972 1 1 85 LEU HA H 104.657 -19.869 2.593 1.00 . A A . 85 LEU HA 1 1
8 15973 1 1 85 LEU HB2 H 103.302 -17.254 1.923 1.00 . A A . 85 LEU HB2 1 1
8 15974 1 1 85 LEU HB3 H 102.606 -18.776 1.318 1.00 . A A . 85 LEU HB3 1 1
8 15975 1 1 85 LEU HD11 H 102.086 -16.539 3.793 1.00 . A A . 85 LEU HD11 1 1
8 15976 1 1 85 LEU HD12 H 100.811 -17.523 3.035 1.00 . A A . 85 LEU HD12 1 1
8 15977 1 1 85 LEU HD13 H 101.163 -17.706 4.770 1.00 . A A . 85 LEU HD13 1 1
8 15978 1 1 85 LEU HD21 H 102.667 -20.741 3.231 1.00 . A A . 85 LEU HD21 1 1
8 15979 1 1 85 LEU HD22 H 101.503 -20.155 4.443 1.00 . A A . 85 LEU HD22 1 1
8 15980 1 1 85 LEU HD23 H 101.149 -19.972 2.708 1.00 . A A . 85 LEU HD23 1 1
8 15981 1 1 85 LEU HG H 103.414 -18.590 4.219 1.00 . A A . 85 LEU HG 1 1
8 15982 1 1 85 LEU N N 105.628 -17.988 2.580 1.00 . A A . 85 LEU N 1 1
8 15983 1 1 85 LEU O O 104.128 -19.409 -0.278 1.00 . A A . 85 LEU O 1 1
8 15984 1 1 86 ASN C C 106.369 -21.059 -1.474 1.00 . A A . 86 ASN C 1 1
8 15985 1 1 86 ASN CA C 106.666 -19.597 -1.156 1.00 . A A . 86 ASN CA 1 1
8 15986 1 1 86 ASN CB C 108.163 -19.326 -1.325 1.00 . A A . 86 ASN CB 1 1
8 15987 1 1 86 ASN CG C 108.926 -19.917 -0.137 1.00 . A A . 86 ASN CG 1 1
8 15988 1 1 86 ASN H H 106.962 -19.169 0.959 1.00 . A A . 86 ASN H 1 1
8 15989 1 1 86 ASN HA H 106.103 -18.956 -1.835 1.00 . A A . 86 ASN HA 1 1
8 15990 1 1 86 ASN HB2 H 108.513 -19.788 -2.248 1.00 . A A . 86 ASN HB2 1 1
8 15991 1 1 86 ASN HB3 H 108.335 -18.251 -1.369 1.00 . A A . 86 ASN HB3 1 1
8 15992 1 1 86 ASN HD21 H 110.631 -18.958 -0.595 1.00 . A A . 86 ASN HD21 1 1
8 15993 1 1 86 ASN HD22 H 110.689 -19.977 0.826 1.00 . A A . 86 ASN HD22 1 1
8 15994 1 1 86 ASN N N 106.259 -19.310 0.248 1.00 . A A . 86 ASN N 1 1
8 15995 1 1 86 ASN ND2 N 110.176 -19.593 0.045 1.00 . A A . 86 ASN ND2 1 1
8 15996 1 1 86 ASN O O 106.982 -21.662 -2.332 1.00 . A A . 86 ASN O 1 1
8 15997 1 1 86 ASN OD1 O 108.378 -20.680 0.633 1.00 . A A . 86 ASN OD1 1 1
8 15998 1 1 87 GLY C C 104.162 -23.143 -2.258 1.00 . A A . 87 GLY C 1 1
8 15999 1 1 87 GLY CA C 105.071 -23.053 -1.032 1.00 . A A . 87 GLY CA 1 1
8 16000 1 1 87 GLY H H 104.933 -21.100 -0.076 1.00 . A A . 87 GLY H 1 1
8 16001 1 1 87 GLY HA2 H 105.979 -23.629 -1.209 1.00 . A A . 87 GLY HA2 1 1
8 16002 1 1 87 GLY HA3 H 104.549 -23.455 -0.163 1.00 . A A . 87 GLY HA3 1 1
8 16003 1 1 87 GLY N N 105.426 -21.627 -0.783 1.00 . A A . 87 GLY N 1 1
8 16004 1 1 87 GLY O O 104.584 -23.530 -3.328 1.00 . A A . 87 GLY O 1 1
8 16005 1 1 88 ARG C C 100.876 -21.801 -3.088 1.00 . A A . 88 ARG C 1 1
8 16006 1 1 88 ARG CA C 101.980 -22.846 -3.268 1.00 . A A . 88 ARG CA 1 1
8 16007 1 1 88 ARG CB C 101.356 -24.242 -3.347 1.00 . A A . 88 ARG CB 1 1
8 16008 1 1 88 ARG CD C 101.578 -26.520 -4.363 1.00 . A A . 88 ARG CD 1 1
8 16009 1 1 88 ARG CG C 102.262 -25.164 -4.168 1.00 . A A . 88 ARG CG 1 1
8 16010 1 1 88 ARG CZ C 103.202 -27.414 -5.922 1.00 . A A . 88 ARG CZ 1 1
8 16011 1 1 88 ARG H H 102.585 -22.464 -1.212 1.00 . A A . 88 ARG H 1 1
8 16012 1 1 88 ARG HA H 102.527 -22.640 -4.188 1.00 . A A . 88 ARG HA 1 1
8 16013 1 1 88 ARG HB2 H 101.242 -24.646 -2.342 1.00 . A A . 88 ARG HB2 1 1
8 16014 1 1 88 ARG HB3 H 100.378 -24.176 -3.824 1.00 . A A . 88 ARG HB3 1 1
8 16015 1 1 88 ARG HD2 H 101.892 -27.202 -3.573 1.00 . A A . 88 ARG HD2 1 1
8 16016 1 1 88 ARG HD3 H 100.497 -26.390 -4.323 1.00 . A A . 88 ARG HD3 1 1
8 16017 1 1 88 ARG HE H 101.263 -27.207 -6.406 1.00 . A A . 88 ARG HE 1 1
8 16018 1 1 88 ARG HG2 H 102.455 -24.712 -5.140 1.00 . A A . 88 ARG HG2 1 1
8 16019 1 1 88 ARG HG3 H 103.205 -25.307 -3.640 1.00 . A A . 88 ARG HG3 1 1
8 16020 1 1 88 ARG HH11 H 102.841 -28.026 -7.802 1.00 . A A . 88 ARG HH11 1 1
8 16021 1 1 88 ARG HH12 H 104.500 -28.159 -7.264 1.00 . A A . 88 ARG HH12 1 1
8 16022 1 1 88 ARG HH21 H 103.847 -26.877 -4.095 1.00 . A A . 88 ARG HH21 1 1
8 16023 1 1 88 ARG HH22 H 105.066 -27.512 -5.176 1.00 . A A . 88 ARG HH22 1 1
8 16024 1 1 88 ARG N N 102.915 -22.784 -2.111 1.00 . A A . 88 ARG N 1 1
8 16025 1 1 88 ARG NE N 101.963 -27.083 -5.688 1.00 . A A . 88 ARG NE 1 1
8 16026 1 1 88 ARG NH1 N 103.540 -27.903 -7.083 1.00 . A A . 88 ARG NH1 1 1
8 16027 1 1 88 ARG NH2 N 104.107 -27.256 -4.994 1.00 . A A . 88 ARG NH2 1 1
8 16028 1 1 88 ARG O O 99.703 -22.097 -3.192 1.00 . A A . 88 ARG O 1 1
8 16029 1 1 89 ALA C C 100.041 -18.742 -3.940 1.00 . A A . 89 ALA C 1 1
8 16030 1 1 89 ALA CA C 100.216 -19.515 -2.631 1.00 . A A . 89 ALA CA 1 1
8 16031 1 1 89 ALA CB C 100.668 -18.554 -1.529 1.00 . A A . 89 ALA CB 1 1
8 16032 1 1 89 ALA H H 102.225 -20.351 -2.735 1.00 . A A . 89 ALA H 1 1
8 16033 1 1 89 ALA HA H 99.268 -19.972 -2.348 1.00 . A A . 89 ALA HA 1 1
8 16034 1 1 89 ALA HB1 H 101.732 -18.347 -1.642 1.00 . A A . 89 ALA HB1 1 1
8 16035 1 1 89 ALA HB2 H 100.106 -17.623 -1.607 1.00 . A A . 89 ALA HB2 1 1
8 16036 1 1 89 ALA HB3 H 100.487 -19.007 -0.555 1.00 . A A . 89 ALA HB3 1 1
8 16037 1 1 89 ALA N N 101.244 -20.577 -2.817 1.00 . A A . 89 ALA N 1 1
8 16038 1 1 89 ALA O O 100.696 -19.014 -4.925 1.00 . A A . 89 ALA O 1 1
8 16039 1 1 90 VAL C C 98.848 -15.502 -4.856 1.00 . A A . 90 VAL C 1 1
8 16040 1 1 90 VAL CA C 98.940 -16.990 -5.203 1.00 . A A . 90 VAL CA 1 1
8 16041 1 1 90 VAL CB C 97.640 -17.441 -5.869 1.00 . A A . 90 VAL CB 1 1
8 16042 1 1 90 VAL CG1 C 97.426 -16.646 -7.158 1.00 . A A . 90 VAL CG1 1 1
8 16043 1 1 90 VAL CG2 C 97.726 -18.933 -6.199 1.00 . A A . 90 VAL CG2 1 1
8 16044 1 1 90 VAL H H 98.625 -17.571 -3.126 1.00 . A A . 90 VAL H 1 1
8 16045 1 1 90 VAL HA H 99.773 -17.153 -5.886 1.00 . A A . 90 VAL HA 1 1
8 16046 1 1 90 VAL HB H 96.804 -17.266 -5.191 1.00 . A A . 90 VAL HB 1 1
8 16047 1 1 90 VAL HG11 H 97.364 -15.583 -6.925 1.00 . A A . 90 VAL HG11 1 1
8 16048 1 1 90 VAL HG12 H 98.262 -16.821 -7.835 1.00 . A A . 90 VAL HG12 1 1
8 16049 1 1 90 VAL HG13 H 96.500 -16.968 -7.634 1.00 . A A . 90 VAL HG13 1 1
8 16050 1 1 90 VAL HG21 H 97.879 -19.500 -5.281 1.00 . A A . 90 VAL HG21 1 1
8 16051 1 1 90 VAL HG22 H 98.563 -19.106 -6.876 1.00 . A A . 90 VAL HG22 1 1
8 16052 1 1 90 VAL HG23 H 96.800 -19.254 -6.675 1.00 . A A . 90 VAL HG23 1 1
8 16053 1 1 90 VAL N N 99.159 -17.780 -3.957 1.00 . A A . 90 VAL N 1 1
8 16054 1 1 90 VAL O O 97.803 -15.007 -4.483 1.00 . A A . 90 VAL O 1 1
8 16055 1 1 91 GLN C C 99.689 -12.533 -5.947 1.00 . A A . 91 GLN C 1 1
8 16056 1 1 91 GLN CA C 99.903 -13.331 -4.658 1.00 . A A . 91 GLN CA 1 1
8 16057 1 1 91 GLN CB C 101.233 -12.924 -4.019 1.00 . A A . 91 GLN CB 1 1
8 16058 1 1 91 GLN CD C 103.643 -12.628 -4.606 1.00 . A A . 91 GLN CD 1 1
8 16059 1 1 91 GLN CG C 102.391 -13.468 -4.859 1.00 . A A . 91 GLN CG 1 1
8 16060 1 1 91 GLN H H 100.789 -15.217 -5.289 1.00 . A A . 91 GLN H 1 1
8 16061 1 1 91 GLN HA H 99.088 -13.126 -3.964 1.00 . A A . 91 GLN HA 1 1
8 16062 1 1 91 GLN HB2 H 101.297 -11.837 -3.974 1.00 . A A . 91 GLN HB2 1 1
8 16063 1 1 91 GLN HB3 H 101.292 -13.334 -3.011 1.00 . A A . 91 GLN HB3 1 1
8 16064 1 1 91 GLN HE21 H 104.875 -14.217 -4.664 1.00 . A A . 91 GLN HE21 1 1
8 16065 1 1 91 GLN HE22 H 105.641 -12.670 -4.379 1.00 . A A . 91 GLN HE22 1 1
8 16066 1 1 91 GLN HG2 H 102.586 -14.504 -4.581 1.00 . A A . 91 GLN HG2 1 1
8 16067 1 1 91 GLN HG3 H 102.128 -13.419 -5.916 1.00 . A A . 91 GLN HG3 1 1
8 16068 1 1 91 GLN N N 99.931 -14.785 -4.978 1.00 . A A . 91 GLN N 1 1
8 16069 1 1 91 GLN NE2 N 104.808 -13.216 -4.545 1.00 . A A . 91 GLN NE2 1 1
8 16070 1 1 91 GLN O O 100.184 -12.895 -6.996 1.00 . A A . 91 GLN O 1 1
8 16071 1 1 91 GLN OE1 O 103.564 -11.424 -4.464 1.00 . A A . 91 GLN OE1 1 1
8 16072 1 1 92 HIS C C 98.620 -9.165 -6.788 1.00 . A A . 92 HIS C 1 1
8 16073 1 1 92 HIS CA C 98.733 -10.652 -7.130 1.00 . A A . 92 HIS CA 1 1
8 16074 1 1 92 HIS CB C 97.451 -11.119 -7.825 1.00 . A A . 92 HIS CB 1 1
8 16075 1 1 92 HIS CD2 C 96.293 -12.160 -5.709 1.00 . A A . 92 HIS CD2 1 1
8 16076 1 1 92 HIS CE1 C 94.406 -11.096 -5.831 1.00 . A A . 92 HIS CE1 1 1
8 16077 1 1 92 HIS CG C 96.368 -11.341 -6.808 1.00 . A A . 92 HIS CG 1 1
8 16078 1 1 92 HIS H H 98.550 -11.155 -5.013 1.00 . A A . 92 HIS H 1 1
8 16079 1 1 92 HIS HA H 99.576 -10.799 -7.804 1.00 . A A . 92 HIS HA 1 1
8 16080 1 1 92 HIS HB2 H 97.129 -10.359 -8.536 1.00 . A A . 92 HIS HB2 1 1
8 16081 1 1 92 HIS HB3 H 97.646 -12.051 -8.355 1.00 . A A . 92 HIS HB3 1 1
8 16082 1 1 92 HIS HD1 H 94.881 -9.988 -7.558 1.00 . A A . 92 HIS HD1 1 1
8 16083 1 1 92 HIS HD2 H 97.074 -12.825 -5.373 1.00 . A A . 92 HIS HD2 1 1
8 16084 1 1 92 HIS HE1 H 93.405 -10.748 -5.621 1.00 . A A . 92 HIS HE1 1 1
8 16085 1 1 92 HIS N N 98.957 -11.449 -5.889 1.00 . A A . 92 HIS N 1 1
8 16086 1 1 92 HIS ND1 N 95.154 -10.671 -6.865 1.00 . A A . 92 HIS ND1 1 1
8 16087 1 1 92 HIS NE2 N 95.055 -12.002 -5.096 1.00 . A A . 92 HIS NE2 1 1
8 16088 1 1 92 HIS O O 98.331 -8.789 -5.667 1.00 . A A . 92 HIS O 1 1
8 16089 1 1 93 ARG C C 97.361 -6.345 -7.808 1.00 . A A . 93 ARG C 1 1
8 16090 1 1 93 ARG CA C 98.773 -6.849 -7.505 1.00 . A A . 93 ARG CA 1 1
8 16091 1 1 93 ARG CB C 99.769 -6.132 -8.419 1.00 . A A . 93 ARG CB 1 1
8 16092 1 1 93 ARG CD C 100.745 -3.902 -9.011 1.00 . A A . 93 ARG CD 1 1
8 16093 1 1 93 ARG CG C 99.896 -4.667 -7.991 1.00 . A A . 93 ARG CG 1 1
8 16094 1 1 93 ARG CZ C 102.790 -2.607 -8.957 1.00 . A A . 93 ARG CZ 1 1
8 16095 1 1 93 ARG H H 99.087 -8.656 -8.675 1.00 . A A . 93 ARG H 1 1
8 16096 1 1 93 ARG HA H 99.019 -6.641 -6.464 1.00 . A A . 93 ARG HA 1 1
8 16097 1 1 93 ARG HB2 H 100.743 -6.616 -8.345 1.00 . A A . 93 ARG HB2 1 1
8 16098 1 1 93 ARG HB3 H 99.416 -6.180 -9.449 1.00 . A A . 93 ARG HB3 1 1
8 16099 1 1 93 ARG HD2 H 101.227 -4.609 -9.686 1.00 . A A . 93 ARG HD2 1 1
8 16100 1 1 93 ARG HD3 H 100.106 -3.230 -9.585 1.00 . A A . 93 ARG HD3 1 1
8 16101 1 1 93 ARG HE H 101.710 -2.961 -7.300 1.00 . A A . 93 ARG HE 1 1
8 16102 1 1 93 ARG HG2 H 98.904 -4.219 -7.935 1.00 . A A . 93 ARG HG2 1 1
8 16103 1 1 93 ARG HG3 H 100.372 -4.616 -7.012 1.00 . A A . 93 ARG HG3 1 1
8 16104 1 1 93 ARG HH11 H 103.627 -1.760 -7.336 1.00 . A A . 93 ARG HH11 1 1
8 16105 1 1 93 ARG HH12 H 104.480 -1.522 -8.844 1.00 . A A . 93 ARG HH12 1 1
8 16106 1 1 93 ARG HH21 H 102.184 -3.339 -10.729 1.00 . A A . 93 ARG HH21 1 1
8 16107 1 1 93 ARG HH22 H 103.667 -2.411 -10.756 1.00 . A A . 93 ARG HH22 1 1
8 16108 1 1 93 ARG N N 98.852 -8.316 -7.753 1.00 . A A . 93 ARG N 1 1
8 16109 1 1 93 ARG NE N 101.784 -3.109 -8.296 1.00 . A A . 93 ARG NE 1 1
8 16110 1 1 93 ARG NH1 N 103.701 -1.910 -8.332 1.00 . A A . 93 ARG NH1 1 1
8 16111 1 1 93 ARG NH2 N 102.888 -2.800 -10.245 1.00 . A A . 93 ARG NH2 1 1
8 16112 1 1 93 ARG O O 96.835 -6.552 -8.883 1.00 . A A . 93 ARG O 1 1
8 16113 1 1 94 GLU C C 95.439 -3.623 -7.279 1.00 . A A . 94 GLU C 1 1
8 16114 1 1 94 GLU CA C 95.372 -5.144 -7.109 1.00 . A A . 94 GLU CA 1 1
8 16115 1 1 94 GLU CB C 94.476 -5.491 -5.919 1.00 . A A . 94 GLU CB 1 1
8 16116 1 1 94 GLU CD C 93.339 -7.440 -4.846 1.00 . A A . 94 GLU CD 1 1
8 16117 1 1 94 GLU CG C 94.579 -6.988 -5.618 1.00 . A A . 94 GLU CG 1 1
8 16118 1 1 94 GLU H H 97.203 -5.512 -5.985 1.00 . A A . 94 GLU H 1 1
8 16119 1 1 94 GLU HA H 94.963 -5.592 -8.014 1.00 . A A . 94 GLU HA 1 1
8 16120 1 1 94 GLU HB2 H 94.797 -4.922 -5.046 1.00 . A A . 94 GLU HB2 1 1
8 16121 1 1 94 GLU HB3 H 93.443 -5.238 -6.157 1.00 . A A . 94 GLU HB3 1 1
8 16122 1 1 94 GLU HG2 H 94.646 -7.542 -6.554 1.00 . A A . 94 GLU HG2 1 1
8 16123 1 1 94 GLU HG3 H 95.469 -7.177 -5.018 1.00 . A A . 94 GLU HG3 1 1
8 16124 1 1 94 GLU N N 96.747 -5.673 -6.871 1.00 . A A . 94 GLU N 1 1
8 16125 1 1 94 GLU O O 96.029 -2.925 -6.478 1.00 . A A . 94 GLU O 1 1
8 16126 1 1 94 GLU OE1 O 92.734 -8.417 -5.255 1.00 . A A . 94 GLU OE1 1 1
8 16127 1 1 94 GLU OE2 O 93.015 -6.801 -3.859 1.00 . A A . 94 GLU OE2 1 1
8 16128 1 1 95 VAL C C 93.445 -1.115 -8.744 1.00 . A A . 95 VAL C 1 1
8 16129 1 1 95 VAL CA C 94.870 -1.633 -8.543 1.00 . A A . 95 VAL CA 1 1
8 16130 1 1 95 VAL CB C 95.706 -1.325 -9.787 1.00 . A A . 95 VAL CB 1 1
8 16131 1 1 95 VAL CG1 C 96.091 0.155 -9.791 1.00 . A A . 95 VAL CG1 1 1
8 16132 1 1 95 VAL CG2 C 96.974 -2.180 -9.771 1.00 . A A . 95 VAL CG2 1 1
8 16133 1 1 95 VAL H H 94.356 -3.704 -8.971 1.00 . A A . 95 VAL H 1 1
8 16134 1 1 95 VAL HA H 95.315 -1.143 -7.677 1.00 . A A . 95 VAL HA 1 1
8 16135 1 1 95 VAL HB H 95.125 -1.552 -10.681 1.00 . A A . 95 VAL HB 1 1
8 16136 1 1 95 VAL HG11 H 95.188 0.766 -9.802 1.00 . A A . 95 VAL HG11 1 1
8 16137 1 1 95 VAL HG12 H 96.688 0.373 -10.677 1.00 . A A . 95 VAL HG12 1 1
8 16138 1 1 95 VAL HG13 H 96.672 0.382 -8.897 1.00 . A A . 95 VAL HG13 1 1
8 16139 1 1 95 VAL HG21 H 97.741 -1.704 -10.383 1.00 . A A . 95 VAL HG21 1 1
8 16140 1 1 95 VAL HG22 H 96.750 -3.168 -10.173 1.00 . A A . 95 VAL HG22 1 1
8 16141 1 1 95 VAL HG23 H 97.334 -2.276 -8.747 1.00 . A A . 95 VAL HG23 1 1
8 16142 1 1 95 VAL N N 94.841 -3.105 -8.318 1.00 . A A . 95 VAL N 1 1
8 16143 1 1 95 VAL O O 92.538 -1.866 -9.042 1.00 . A A . 95 VAL O 1 1
8 16144 1 1 96 GLN C C 91.417 0.511 -10.208 1.00 . A A . 96 GLN C 1 1
8 16145 1 1 96 GLN CA C 91.877 0.731 -8.764 1.00 . A A . 96 GLN CA 1 1
8 16146 1 1 96 GLN CB C 91.905 2.230 -8.460 1.00 . A A . 96 GLN CB 1 1
8 16147 1 1 96 GLN CD C 90.592 4.145 -7.535 1.00 . A A . 96 GLN CD 1 1
8 16148 1 1 96 GLN CG C 90.526 2.681 -7.973 1.00 . A A . 96 GLN CG 1 1
8 16149 1 1 96 GLN H H 94.012 0.770 -8.337 1.00 . A A . 96 GLN H 1 1
8 16150 1 1 96 GLN HA H 91.185 0.235 -8.083 1.00 . A A . 96 GLN HA 1 1
8 16151 1 1 96 GLN HB2 H 92.646 2.430 -7.687 1.00 . A A . 96 GLN HB2 1 1
8 16152 1 1 96 GLN HB3 H 92.167 2.779 -9.365 1.00 . A A . 96 GLN HB3 1 1
8 16153 1 1 96 GLN HE21 H 92.602 4.199 -7.579 1.00 . A A . 96 GLN HE21 1 1
8 16154 1 1 96 GLN HE22 H 91.810 5.686 -7.108 1.00 . A A . 96 GLN HE22 1 1
8 16155 1 1 96 GLN HG2 H 89.803 2.576 -8.782 1.00 . A A . 96 GLN HG2 1 1
8 16156 1 1 96 GLN HG3 H 90.218 2.063 -7.130 1.00 . A A . 96 GLN HG3 1 1
8 16157 1 1 96 GLN N N 93.242 0.164 -8.584 1.00 . A A . 96 GLN N 1 1
8 16158 1 1 96 GLN NE2 N 91.756 4.720 -7.397 1.00 . A A . 96 GLN NE2 1 1
8 16159 1 1 96 GLN O O 92.205 0.554 -11.132 1.00 . A A . 96 GLN O 1 1
8 16160 1 1 96 GLN OE1 O 89.575 4.772 -7.315 1.00 . A A . 96 GLN OE1 1 1
8 16161 1 1 97 GLY C C 90.292 -1.196 -12.378 1.00 . A A . 97 GLY C 1 1
8 16162 1 1 97 GLY CA C 89.641 0.056 -11.790 1.00 . A A . 97 GLY CA 1 1
8 16163 1 1 97 GLY H H 89.513 0.245 -9.623 1.00 . A A . 97 GLY H 1 1
8 16164 1 1 97 GLY HA2 H 88.559 -0.076 -11.762 1.00 . A A . 97 GLY HA2 1 1
8 16165 1 1 97 GLY HA3 H 89.887 0.918 -12.409 1.00 . A A . 97 GLY HA3 1 1
8 16166 1 1 97 GLY N N 90.150 0.277 -10.406 1.00 . A A . 97 GLY N 1 1
8 16167 1 1 97 GLY O O 90.083 -1.533 -13.527 1.00 . A A . 97 GLY O 1 1
8 16168 1 1 98 PHE C C 91.596 -4.244 -11.083 1.00 . A A . 98 PHE C 1 1
8 16169 1 1 98 PHE CA C 91.742 -3.120 -12.115 1.00 . A A . 98 PHE CA 1 1
8 16170 1 1 98 PHE CB C 93.228 -2.834 -12.362 1.00 . A A . 98 PHE CB 1 1
8 16171 1 1 98 PHE CD1 C 94.438 -4.440 -13.882 1.00 . A A . 98 PHE CD1 1 1
8 16172 1 1 98 PHE CD2 C 93.158 -2.635 -14.873 1.00 . A A . 98 PHE CD2 1 1
8 16173 1 1 98 PHE CE1 C 94.799 -4.885 -15.159 1.00 . A A . 98 PHE CE1 1 1
8 16174 1 1 98 PHE CE2 C 93.520 -3.080 -16.151 1.00 . A A . 98 PHE CE2 1 1
8 16175 1 1 98 PHE CG C 93.618 -3.314 -13.740 1.00 . A A . 98 PHE CG 1 1
8 16176 1 1 98 PHE CZ C 94.340 -4.207 -16.294 1.00 . A A . 98 PHE CZ 1 1
8 16177 1 1 98 PHE H H 91.236 -1.590 -10.649 1.00 . A A . 98 PHE H 1 1
8 16178 1 1 98 PHE HA H 91.270 -3.423 -13.050 1.00 . A A . 98 PHE HA 1 1
8 16179 1 1 98 PHE HB2 H 93.408 -1.761 -12.287 1.00 . A A . 98 PHE HB2 1 1
8 16180 1 1 98 PHE HB3 H 93.826 -3.355 -11.614 1.00 . A A . 98 PHE HB3 1 1
8 16181 1 1 98 PHE HD1 H 94.792 -4.965 -13.007 1.00 . A A . 98 PHE HD1 1 1
8 16182 1 1 98 PHE HD2 H 92.524 -1.768 -14.763 1.00 . A A . 98 PHE HD2 1 1
8 16183 1 1 98 PHE HE1 H 95.432 -5.753 -15.269 1.00 . A A . 98 PHE HE1 1 1
8 16184 1 1 98 PHE HE2 H 93.167 -2.555 -17.025 1.00 . A A . 98 PHE HE2 1 1
8 16185 1 1 98 PHE HZ H 94.618 -4.551 -17.279 1.00 . A A . 98 PHE HZ 1 1
8 16186 1 1 98 PHE N N 91.077 -1.889 -11.600 1.00 . A A . 98 PHE N 1 1
8 16187 1 1 98 PHE O O 92.153 -5.311 -11.233 1.00 . A A . 98 PHE O 1 1
8 16188 1 1 99 GLU C C 90.453 -6.415 -9.681 1.00 . A A . 99 GLU C 1 1
8 16189 1 1 99 GLU CA C 90.669 -5.061 -8.999 1.00 . A A . 99 GLU CA 1 1
8 16190 1 1 99 GLU CB C 89.452 -4.722 -8.135 1.00 . A A . 99 GLU CB 1 1
8 16191 1 1 99 GLU CD C 90.702 -2.673 -7.441 1.00 . A A . 99 GLU CD 1 1
8 16192 1 1 99 GLU CG C 89.890 -3.870 -6.943 1.00 . A A . 99 GLU CG 1 1
8 16193 1 1 99 GLU H H 90.396 -3.111 -9.935 1.00 . A A . 99 GLU H 1 1
8 16194 1 1 99 GLU HA H 91.559 -5.108 -8.371 1.00 . A A . 99 GLU HA 1 1
8 16195 1 1 99 GLU HB2 H 88.726 -4.167 -8.730 1.00 . A A . 99 GLU HB2 1 1
8 16196 1 1 99 GLU HB3 H 88.996 -5.644 -7.773 1.00 . A A . 99 GLU HB3 1 1
8 16197 1 1 99 GLU HG2 H 89.009 -3.514 -6.408 1.00 . A A . 99 GLU HG2 1 1
8 16198 1 1 99 GLU HG3 H 90.503 -4.471 -6.272 1.00 . A A . 99 GLU HG3 1 1
8 16199 1 1 99 GLU N N 90.850 -4.007 -10.039 1.00 . A A . 99 GLU N 1 1
8 16200 1 1 99 GLU O O 90.059 -6.486 -10.828 1.00 . A A . 99 GLU O 1 1
8 16201 1 1 99 GLU OE1 O 91.801 -2.483 -6.947 1.00 . A A . 99 GLU OE1 1 1
8 16202 1 1 99 GLU OE2 O 90.210 -1.967 -8.305 1.00 . A A . 99 GLU OE2 1 1
8 16203 1 1 100 SER C C 89.029 -9.204 -9.545 1.00 . A A . 100 SER C 1 1
8 16204 1 1 100 SER CA C 90.512 -8.834 -9.592 1.00 . A A . 100 SER CA 1 1
8 16205 1 1 100 SER CB C 91.321 -9.869 -8.811 1.00 . A A . 100 SER CB 1 1
8 16206 1 1 100 SER H H 91.030 -7.406 -8.030 1.00 . A A . 100 SER H 1 1
8 16207 1 1 100 SER HA H 90.849 -8.816 -10.628 1.00 . A A . 100 SER HA 1 1
8 16208 1 1 100 SER HB2 H 90.849 -10.046 -7.845 1.00 . A A . 100 SER HB2 1 1
8 16209 1 1 100 SER HB3 H 91.359 -10.802 -9.374 1.00 . A A . 100 SER HB3 1 1
8 16210 1 1 100 SER HG H 93.152 -10.029 -8.122 1.00 . A A . 100 SER HG 1 1
8 16211 1 1 100 SER N N 90.705 -7.488 -8.983 1.00 . A A . 100 SER N 1 1
8 16212 1 1 100 SER O O 88.313 -8.831 -8.636 1.00 . A A . 100 SER O 1 1
8 16213 1 1 100 SER OG O 92.641 -9.381 -8.613 1.00 . A A . 100 SER OG 1 1
8 16214 1 1 101 ALA C C 86.788 -11.071 -9.231 1.00 . A A . 101 ALA C 1 1
8 16215 1 1 101 ALA CA C 87.122 -10.331 -10.528 1.00 . A A . 101 ALA CA 1 1
8 16216 1 1 101 ALA CB C 86.853 -11.248 -11.722 1.00 . A A . 101 ALA CB 1 1
8 16217 1 1 101 ALA H H 89.170 -10.237 -11.264 1.00 . A A . 101 ALA H 1 1
8 16218 1 1 101 ALA HA H 86.501 -9.439 -10.607 1.00 . A A . 101 ALA HA 1 1
8 16219 1 1 101 ALA HB1 H 85.802 -11.537 -11.730 1.00 . A A . 101 ALA HB1 1 1
8 16220 1 1 101 ALA HB2 H 87.091 -10.721 -12.646 1.00 . A A . 101 ALA HB2 1 1
8 16221 1 1 101 ALA HB3 H 87.474 -12.140 -11.642 1.00 . A A . 101 ALA HB3 1 1
8 16222 1 1 101 ALA N N 88.559 -9.937 -10.518 1.00 . A A . 101 ALA N 1 1
8 16223 1 1 101 ALA O O 85.691 -10.977 -8.716 1.00 . A A . 101 ALA O 1 1
8 16224 1 1 102 THR C C 87.306 -11.562 -6.281 1.00 . A A . 102 THR C 1 1
8 16225 1 1 102 THR CA C 87.460 -12.553 -7.437 1.00 . A A . 102 THR CA 1 1
8 16226 1 1 102 THR CB C 88.629 -13.497 -7.147 1.00 . A A . 102 THR CB 1 1
8 16227 1 1 102 THR CG2 C 88.380 -14.233 -5.830 1.00 . A A . 102 THR CG2 1 1
8 16228 1 1 102 THR H H 88.629 -11.872 -9.143 1.00 . A A . 102 THR H 1 1
8 16229 1 1 102 THR HA H 86.543 -13.132 -7.543 1.00 . A A . 102 THR HA 1 1
8 16230 1 1 102 THR HB H 89.550 -12.920 -7.070 1.00 . A A . 102 THR HB 1 1
8 16231 1 1 102 THR HG1 H 89.481 -15.032 -8.022 1.00 . A A . 102 THR HG1 1 1
8 16232 1 1 102 THR HG21 H 89.213 -14.905 -5.625 1.00 . A A . 102 THR HG21 1 1
8 16233 1 1 102 THR HG22 H 88.290 -13.509 -5.020 1.00 . A A . 102 THR HG22 1 1
8 16234 1 1 102 THR HG23 H 87.458 -14.810 -5.905 1.00 . A A . 102 THR HG23 1 1
8 16235 1 1 102 THR N N 87.724 -11.807 -8.699 1.00 . A A . 102 THR N 1 1
8 16236 1 1 102 THR O O 86.541 -11.778 -5.362 1.00 . A A . 102 THR O 1 1
8 16237 1 1 102 THR OG1 O 88.748 -14.439 -8.203 1.00 . A A . 102 THR OG1 1 1
8 16238 1 1 103 PHE C C 86.549 -8.799 -5.281 1.00 . A A . 103 PHE C 1 1
8 16239 1 1 103 PHE CA C 87.923 -9.470 -5.227 1.00 . A A . 103 PHE CA 1 1
8 16240 1 1 103 PHE CB C 89.019 -8.414 -5.402 1.00 . A A . 103 PHE CB 1 1
8 16241 1 1 103 PHE CD1 C 90.129 -8.648 -3.151 1.00 . A A . 103 PHE CD1 1 1
8 16242 1 1 103 PHE CD2 C 89.039 -6.554 -3.700 1.00 . A A . 103 PHE CD2 1 1
8 16243 1 1 103 PHE CE1 C 90.488 -8.133 -1.899 1.00 . A A . 103 PHE CE1 1 1
8 16244 1 1 103 PHE CE2 C 89.397 -6.038 -2.448 1.00 . A A . 103 PHE CE2 1 1
8 16245 1 1 103 PHE CG C 89.404 -7.858 -4.050 1.00 . A A . 103 PHE CG 1 1
8 16246 1 1 103 PHE CZ C 90.121 -6.828 -1.548 1.00 . A A . 103 PHE CZ 1 1
8 16247 1 1 103 PHE H H 88.656 -10.317 -7.097 1.00 . A A . 103 PHE H 1 1
8 16248 1 1 103 PHE HA H 88.048 -9.967 -4.265 1.00 . A A . 103 PHE HA 1 1
8 16249 1 1 103 PHE HB2 H 89.892 -8.869 -5.869 1.00 . A A . 103 PHE HB2 1 1
8 16250 1 1 103 PHE HB3 H 88.648 -7.607 -6.034 1.00 . A A . 103 PHE HB3 1 1
8 16251 1 1 103 PHE HD1 H 90.411 -9.655 -3.422 1.00 . A A . 103 PHE HD1 1 1
8 16252 1 1 103 PHE HD2 H 88.481 -5.944 -4.395 1.00 . A A . 103 PHE HD2 1 1
8 16253 1 1 103 PHE HE1 H 91.047 -8.742 -1.204 1.00 . A A . 103 PHE HE1 1 1
8 16254 1 1 103 PHE HE2 H 89.115 -5.031 -2.178 1.00 . A A . 103 PHE HE2 1 1
8 16255 1 1 103 PHE HZ H 90.396 -6.431 -0.582 1.00 . A A . 103 PHE HZ 1 1
8 16256 1 1 103 PHE N N 88.027 -10.476 -6.323 1.00 . A A . 103 PHE N 1 1
8 16257 1 1 103 PHE O O 85.880 -8.652 -4.279 1.00 . A A . 103 PHE O 1 1
8 16258 1 1 104 LEU C C 83.689 -8.758 -6.316 1.00 . A A . 104 LEU C 1 1
8 16259 1 1 104 LEU CA C 84.794 -7.729 -6.565 1.00 . A A . 104 LEU CA 1 1
8 16260 1 1 104 LEU CB C 84.640 -7.141 -7.969 1.00 . A A . 104 LEU CB 1 1
8 16261 1 1 104 LEU CD1 C 85.712 -5.432 -9.444 1.00 . A A . 104 LEU CD1 1 1
8 16262 1 1 104 LEU CD2 C 84.247 -4.708 -7.556 1.00 . A A . 104 LEU CD2 1 1
8 16263 1 1 104 LEU CG C 85.271 -5.748 -8.013 1.00 . A A . 104 LEU CG 1 1
8 16264 1 1 104 LEU H H 86.697 -8.522 -7.267 1.00 . A A . 104 LEU H 1 1
8 16265 1 1 104 LEU HA H 84.719 -6.930 -5.827 1.00 . A A . 104 LEU HA 1 1
8 16266 1 1 104 LEU HB2 H 85.138 -7.789 -8.690 1.00 . A A . 104 LEU HB2 1 1
8 16267 1 1 104 LEU HB3 H 83.581 -7.068 -8.217 1.00 . A A . 104 LEU HB3 1 1
8 16268 1 1 104 LEU HD11 H 86.442 -6.172 -9.772 1.00 . A A . 104 LEU HD11 1 1
8 16269 1 1 104 LEU HD12 H 86.162 -4.440 -9.475 1.00 . A A . 104 LEU HD12 1 1
8 16270 1 1 104 LEU HD13 H 84.845 -5.459 -10.105 1.00 . A A . 104 LEU HD13 1 1
8 16271 1 1 104 LEU HD21 H 83.932 -4.932 -6.536 1.00 . A A . 104 LEU HD21 1 1
8 16272 1 1 104 LEU HD22 H 84.698 -3.716 -7.587 1.00 . A A . 104 LEU HD22 1 1
8 16273 1 1 104 LEU HD23 H 83.382 -4.735 -8.218 1.00 . A A . 104 LEU HD23 1 1
8 16274 1 1 104 LEU HG H 86.138 -5.720 -7.352 1.00 . A A . 104 LEU HG 1 1
8 16275 1 1 104 LEU N N 86.124 -8.390 -6.446 1.00 . A A . 104 LEU N 1 1
8 16276 1 1 104 LEU O O 82.583 -8.419 -5.947 1.00 . A A . 104 LEU O 1 1
8 16277 1 1 105 GLY C C 83.033 -11.568 -4.851 1.00 . A A . 105 GLY C 1 1
8 16278 1 1 105 GLY CA C 82.947 -11.064 -6.293 1.00 . A A . 105 GLY CA 1 1
8 16279 1 1 105 GLY H H 84.906 -10.275 -6.826 1.00 . A A . 105 GLY H 1 1
8 16280 1 1 105 GLY HA2 H 81.958 -10.643 -6.471 1.00 . A A . 105 GLY HA2 1 1
8 16281 1 1 105 GLY HA3 H 83.118 -11.894 -6.978 1.00 . A A . 105 GLY HA3 1 1
8 16282 1 1 105 GLY N N 83.981 -10.014 -6.518 1.00 . A A . 105 GLY N 1 1
8 16283 1 1 105 GLY O O 82.065 -12.042 -4.291 1.00 . A A . 105 GLY O 1 1
8 16284 1 1 106 TYR C C 83.726 -10.916 -1.889 1.00 . A A . 106 TYR C 1 1
8 16285 1 1 106 TYR CA C 84.333 -11.946 -2.844 1.00 . A A . 106 TYR CA 1 1
8 16286 1 1 106 TYR CB C 85.819 -12.126 -2.520 1.00 . A A . 106 TYR CB 1 1
8 16287 1 1 106 TYR CD1 C 86.008 -14.214 -1.120 1.00 . A A . 106 TYR CD1 1 1
8 16288 1 1 106 TYR CD2 C 86.055 -12.058 -0.010 1.00 . A A . 106 TYR CD2 1 1
8 16289 1 1 106 TYR CE1 C 86.143 -14.854 0.117 1.00 . A A . 106 TYR CE1 1 1
8 16290 1 1 106 TYR CE2 C 86.190 -12.698 1.228 1.00 . A A . 106 TYR CE2 1 1
8 16291 1 1 106 TYR CG C 85.963 -12.816 -1.185 1.00 . A A . 106 TYR CG 1 1
8 16292 1 1 106 TYR CZ C 86.233 -14.096 1.291 1.00 . A A . 106 TYR CZ 1 1
8 16293 1 1 106 TYR H H 84.980 -11.076 -4.733 1.00 . A A . 106 TYR H 1 1
8 16294 1 1 106 TYR HA H 83.817 -12.899 -2.726 1.00 . A A . 106 TYR HA 1 1
8 16295 1 1 106 TYR HB2 H 86.288 -12.733 -3.295 1.00 . A A . 106 TYR HB2 1 1
8 16296 1 1 106 TYR HB3 H 86.303 -11.151 -2.479 1.00 . A A . 106 TYR HB3 1 1
8 16297 1 1 106 TYR HD1 H 85.939 -14.799 -2.026 1.00 . A A . 106 TYR HD1 1 1
8 16298 1 1 106 TYR HD2 H 86.020 -10.980 -0.060 1.00 . A A . 106 TYR HD2 1 1
8 16299 1 1 106 TYR HE1 H 86.177 -15.932 0.167 1.00 . A A . 106 TYR HE1 1 1
8 16300 1 1 106 TYR HE2 H 86.261 -12.114 2.133 1.00 . A A . 106 TYR HE2 1 1
8 16301 1 1 106 TYR HH H 85.626 -14.491 3.076 1.00 . A A . 106 TYR HH 1 1
8 16302 1 1 106 TYR N N 84.187 -11.471 -4.248 1.00 . A A . 106 TYR N 1 1
8 16303 1 1 106 TYR O O 83.220 -11.251 -0.837 1.00 . A A . 106 TYR O 1 1
8 16304 1 1 106 TYR OH O 86.367 -14.726 2.512 1.00 . A A . 106 TYR OH 1 1
8 16305 1 1 107 PHE C C 81.679 -8.558 -1.557 1.00 . A A . 107 PHE C 1 1
8 16306 1 1 107 PHE CA C 83.196 -8.611 -1.366 1.00 . A A . 107 PHE CA 1 1
8 16307 1 1 107 PHE CB C 83.805 -7.254 -1.725 1.00 . A A . 107 PHE CB 1 1
8 16308 1 1 107 PHE CD1 C 85.362 -6.005 -0.187 1.00 . A A . 107 PHE CD1 1 1
8 16309 1 1 107 PHE CD2 C 86.145 -8.051 -1.226 1.00 . A A . 107 PHE CD2 1 1
8 16310 1 1 107 PHE CE1 C 86.596 -5.859 0.457 1.00 . A A . 107 PHE CE1 1 1
8 16311 1 1 107 PHE CE2 C 87.379 -7.906 -0.582 1.00 . A A . 107 PHE CE2 1 1
8 16312 1 1 107 PHE CG C 85.136 -7.099 -1.030 1.00 . A A . 107 PHE CG 1 1
8 16313 1 1 107 PHE CZ C 87.605 -6.811 0.261 1.00 . A A . 107 PHE CZ 1 1
8 16314 1 1 107 PHE H H 84.195 -9.406 -3.130 1.00 . A A . 107 PHE H 1 1
8 16315 1 1 107 PHE HA H 83.422 -8.848 -0.326 1.00 . A A . 107 PHE HA 1 1
8 16316 1 1 107 PHE HB2 H 83.950 -7.196 -2.804 1.00 . A A . 107 PHE HB2 1 1
8 16317 1 1 107 PHE HB3 H 83.133 -6.458 -1.405 1.00 . A A . 107 PHE HB3 1 1
8 16318 1 1 107 PHE HD1 H 84.584 -5.272 -0.034 1.00 . A A . 107 PHE HD1 1 1
8 16319 1 1 107 PHE HD2 H 85.971 -8.896 -1.875 1.00 . A A . 107 PHE HD2 1 1
8 16320 1 1 107 PHE HE1 H 86.771 -5.013 1.105 1.00 . A A . 107 PHE HE1 1 1
8 16321 1 1 107 PHE HE2 H 88.157 -8.639 -0.735 1.00 . A A . 107 PHE HE2 1 1
8 16322 1 1 107 PHE HZ H 88.557 -6.701 0.759 1.00 . A A . 107 PHE HZ 1 1
8 16323 1 1 107 PHE N N 83.771 -9.663 -2.251 1.00 . A A . 107 PHE N 1 1
8 16324 1 1 107 PHE O O 81.186 -8.471 -2.664 1.00 . A A . 107 PHE O 1 1
8 16325 1 1 108 LYS C C 78.954 -7.159 -0.228 1.00 . A A . 108 LYS C 1 1
8 16326 1 1 108 LYS CA C 79.449 -8.556 -0.604 1.00 . A A . 108 LYS CA 1 1
8 16327 1 1 108 LYS CB C 78.827 -9.589 0.336 1.00 . A A . 108 LYS CB 1 1
8 16328 1 1 108 LYS CD C 78.716 -12.055 0.743 1.00 . A A . 108 LYS CD 1 1
8 16329 1 1 108 LYS CE C 80.105 -12.497 1.208 1.00 . A A . 108 LYS CE 1 1
8 16330 1 1 108 LYS CG C 78.852 -10.967 -0.326 1.00 . A A . 108 LYS CG 1 1
8 16331 1 1 108 LYS H H 81.366 -8.675 0.425 1.00 . A A . 108 LYS H 1 1
8 16332 1 1 108 LYS HA H 79.160 -8.780 -1.631 1.00 . A A . 108 LYS HA 1 1
8 16333 1 1 108 LYS HB2 H 79.395 -9.622 1.266 1.00 . A A . 108 LYS HB2 1 1
8 16334 1 1 108 LYS HB3 H 77.796 -9.308 0.551 1.00 . A A . 108 LYS HB3 1 1
8 16335 1 1 108 LYS HD2 H 78.157 -11.662 1.592 1.00 . A A . 108 LYS HD2 1 1
8 16336 1 1 108 LYS HD3 H 78.186 -12.911 0.323 1.00 . A A . 108 LYS HD3 1 1
8 16337 1 1 108 LYS HE2 H 80.028 -12.963 2.191 1.00 . A A . 108 LYS HE2 1 1
8 16338 1 1 108 LYS HE3 H 80.516 -13.214 0.498 1.00 . A A . 108 LYS HE3 1 1
8 16339 1 1 108 LYS HG2 H 78.024 -11.046 -1.031 1.00 . A A . 108 LYS HG2 1 1
8 16340 1 1 108 LYS HG3 H 79.795 -11.097 -0.858 1.00 . A A . 108 LYS HG3 1 1
8 16341 1 1 108 LYS HZ1 H 81.914 -11.600 1.620 1.00 . A A . 108 LYS HZ1 1 1
8 16342 1 1 108 LYS HZ2 H 80.612 -10.637 1.934 1.00 . A A . 108 LYS HZ2 1 1
8 16343 1 1 108 LYS HZ3 H 81.093 -10.892 0.377 1.00 . A A . 108 LYS HZ3 1 1
8 16344 1 1 108 LYS N N 80.935 -8.605 -0.486 1.00 . A A . 108 LYS N 1 1
8 16345 1 1 108 LYS NZ N 81.003 -11.311 1.292 1.00 . A A . 108 LYS NZ 1 1
8 16346 1 1 108 LYS O O 77.815 -6.809 -0.463 1.00 . A A . 108 LYS O 1 1
8 16347 1 1 109 SER C C 79.810 -3.986 -0.324 1.00 . A A . 109 SER C 1 1
8 16348 1 1 109 SER CA C 79.377 -4.983 0.753 1.00 . A A . 109 SER CA 1 1
8 16349 1 1 109 SER CB C 80.031 -4.611 2.084 1.00 . A A . 109 SER CB 1 1
8 16350 1 1 109 SER H H 80.745 -6.667 0.545 1.00 . A A . 109 SER H 1 1
8 16351 1 1 109 SER HA H 78.293 -4.955 0.861 1.00 . A A . 109 SER HA 1 1
8 16352 1 1 109 SER HB2 H 79.997 -5.467 2.758 1.00 . A A . 109 SER HB2 1 1
8 16353 1 1 109 SER HB3 H 81.068 -4.324 1.913 1.00 . A A . 109 SER HB3 1 1
8 16354 1 1 109 SER HG H 79.734 -3.285 3.501 1.00 . A A . 109 SER HG 1 1
8 16355 1 1 109 SER N N 79.801 -6.357 0.359 1.00 . A A . 109 SER N 1 1
8 16356 1 1 109 SER O O 79.431 -2.832 -0.302 1.00 . A A . 109 SER O 1 1
8 16357 1 1 109 SER OG O 79.326 -3.522 2.665 1.00 . A A . 109 SER OG 1 1
8 16358 1 1 110 GLY C C 82.220 -2.647 -1.827 1.00 . A A . 110 GLY C 1 1
8 16359 1 1 110 GLY CA C 81.056 -3.496 -2.342 1.00 . A A . 110 GLY CA 1 1
8 16360 1 1 110 GLY H H 80.906 -5.384 -1.265 1.00 . A A . 110 GLY H 1 1
8 16361 1 1 110 GLY HA2 H 81.384 -4.076 -3.205 1.00 . A A . 110 GLY HA2 1 1
8 16362 1 1 110 GLY HA3 H 80.232 -2.845 -2.634 1.00 . A A . 110 GLY HA3 1 1
8 16363 1 1 110 GLY N N 80.601 -4.421 -1.266 1.00 . A A . 110 GLY N 1 1
8 16364 1 1 110 GLY O O 82.034 -1.721 -1.064 1.00 . A A . 110 GLY O 1 1
8 16365 1 1 111 LEU C C 84.457 -0.720 -2.261 1.00 . A A . 111 LEU C 1 1
8 16366 1 1 111 LEU CA C 84.592 -2.164 -1.773 1.00 . A A . 111 LEU CA 1 1
8 16367 1 1 111 LEU CB C 85.879 -2.776 -2.336 1.00 . A A . 111 LEU CB 1 1
8 16368 1 1 111 LEU CD1 C 86.837 -3.379 -4.566 1.00 . A A . 111 LEU CD1 1 1
8 16369 1 1 111 LEU CD2 C 85.181 -4.896 -3.468 1.00 . A A . 111 LEU CD2 1 1
8 16370 1 1 111 LEU CG C 85.585 -3.434 -3.687 1.00 . A A . 111 LEU CG 1 1
8 16371 1 1 111 LEU H H 83.551 -3.728 -2.875 1.00 . A A . 111 LEU H 1 1
8 16372 1 1 111 LEU HA H 84.629 -2.177 -0.684 1.00 . A A . 111 LEU HA 1 1
8 16373 1 1 111 LEU HB2 H 86.626 -1.994 -2.467 1.00 . A A . 111 LEU HB2 1 1
8 16374 1 1 111 LEU HB3 H 86.257 -3.527 -1.641 1.00 . A A . 111 LEU HB3 1 1
8 16375 1 1 111 LEU HD11 H 87.126 -2.340 -4.724 1.00 . A A . 111 LEU HD11 1 1
8 16376 1 1 111 LEU HD12 H 86.626 -3.847 -5.528 1.00 . A A . 111 LEU HD12 1 1
8 16377 1 1 111 LEU HD13 H 87.650 -3.912 -4.074 1.00 . A A . 111 LEU HD13 1 1
8 16378 1 1 111 LEU HD21 H 86.002 -5.549 -3.764 1.00 . A A . 111 LEU HD21 1 1
8 16379 1 1 111 LEU HD22 H 84.952 -5.056 -2.414 1.00 . A A . 111 LEU HD22 1 1
8 16380 1 1 111 LEU HD23 H 84.301 -5.124 -4.069 1.00 . A A . 111 LEU HD23 1 1
8 16381 1 1 111 LEU HG H 84.771 -2.902 -4.181 1.00 . A A . 111 LEU HG 1 1
8 16382 1 1 111 LEU N N 83.418 -2.954 -2.240 1.00 . A A . 111 LEU N 1 1
8 16383 1 1 111 LEU O O 83.505 -0.365 -2.927 1.00 . A A . 111 LEU O 1 1
8 16384 1 1 112 LYS C C 86.700 2.196 -2.215 1.00 . A A . 112 LYS C 1 1
8 16385 1 1 112 LYS CA C 85.329 1.536 -2.380 1.00 . A A . 112 LYS CA 1 1
8 16386 1 1 112 LYS CB C 84.290 2.284 -1.532 1.00 . A A . 112 LYS CB 1 1
8 16387 1 1 112 LYS CD C 82.298 3.791 -1.636 1.00 . A A . 112 LYS CD 1 1
8 16388 1 1 112 LYS CE C 81.714 3.076 -0.418 1.00 . A A . 112 LYS CE 1 1
8 16389 1 1 112 LYS CG C 83.172 2.820 -2.431 1.00 . A A . 112 LYS CG 1 1
8 16390 1 1 112 LYS H H 86.189 -0.198 -1.383 1.00 . A A . 112 LYS H 1 1
8 16391 1 1 112 LYS HA H 85.033 1.572 -3.429 1.00 . A A . 112 LYS HA 1 1
8 16392 1 1 112 LYS HB2 H 83.865 1.601 -0.796 1.00 . A A . 112 LYS HB2 1 1
8 16393 1 1 112 LYS HB3 H 84.772 3.115 -1.018 1.00 . A A . 112 LYS HB3 1 1
8 16394 1 1 112 LYS HD2 H 82.903 4.636 -1.306 1.00 . A A . 112 LYS HD2 1 1
8 16395 1 1 112 LYS HD3 H 81.487 4.151 -2.269 1.00 . A A . 112 LYS HD3 1 1
8 16396 1 1 112 LYS HE2 H 82.463 3.034 0.373 1.00 . A A . 112 LYS HE2 1 1
8 16397 1 1 112 LYS HE3 H 80.839 3.621 -0.062 1.00 . A A . 112 LYS HE3 1 1
8 16398 1 1 112 LYS HG2 H 83.610 3.340 -3.283 1.00 . A A . 112 LYS HG2 1 1
8 16399 1 1 112 LYS HG3 H 82.562 1.989 -2.787 1.00 . A A . 112 LYS HG3 1 1
8 16400 1 1 112 LYS HZ1 H 80.627 1.346 -0.145 1.00 . A A . 112 LYS HZ1 1 1
8 16401 1 1 112 LYS HZ2 H 82.128 1.090 -0.780 1.00 . A A . 112 LYS HZ2 1 1
8 16402 1 1 112 LYS HZ3 H 80.924 1.697 -1.729 1.00 . A A . 112 LYS HZ3 1 1
8 16403 1 1 112 LYS N N 85.405 0.117 -1.936 1.00 . A A . 112 LYS N 1 1
8 16404 1 1 112 LYS NZ N 81.316 1.691 -0.799 1.00 . A A . 112 LYS NZ 1 1
8 16405 1 1 112 LYS O O 87.582 1.662 -1.573 1.00 . A A . 112 LYS O 1 1
8 16406 1 1 113 TYR C C 87.961 5.524 -2.337 1.00 . A A . 113 TYR C 1 1
8 16407 1 1 113 TYR CA C 88.199 4.049 -2.666 1.00 . A A . 113 TYR CA 1 1
8 16408 1 1 113 TYR CB C 88.969 3.932 -3.989 1.00 . A A . 113 TYR CB 1 1
8 16409 1 1 113 TYR CD1 C 88.183 2.174 -5.616 1.00 . A A . 113 TYR CD1 1 1
8 16410 1 1 113 TYR CD2 C 87.024 4.303 -5.551 1.00 . A A . 113 TYR CD2 1 1
8 16411 1 1 113 TYR CE1 C 87.320 1.734 -6.627 1.00 . A A . 113 TYR CE1 1 1
8 16412 1 1 113 TYR CE2 C 86.161 3.863 -6.561 1.00 . A A . 113 TYR CE2 1 1
8 16413 1 1 113 TYR CG C 88.035 3.458 -5.078 1.00 . A A . 113 TYR CG 1 1
8 16414 1 1 113 TYR CZ C 86.308 2.579 -7.099 1.00 . A A . 113 TYR CZ 1 1
8 16415 1 1 113 TYR H H 86.138 3.779 -3.318 1.00 . A A . 113 TYR H 1 1
8 16416 1 1 113 TYR HA H 88.780 3.588 -1.867 1.00 . A A . 113 TYR HA 1 1
8 16417 1 1 113 TYR HB2 H 89.376 4.906 -4.259 1.00 . A A . 113 TYR HB2 1 1
8 16418 1 1 113 TYR HB3 H 89.783 3.217 -3.873 1.00 . A A . 113 TYR HB3 1 1
8 16419 1 1 113 TYR HD1 H 88.963 1.522 -5.251 1.00 . A A . 113 TYR HD1 1 1
8 16420 1 1 113 TYR HD2 H 86.909 5.293 -5.135 1.00 . A A . 113 TYR HD2 1 1
8 16421 1 1 113 TYR HE1 H 87.434 0.743 -7.042 1.00 . A A . 113 TYR HE1 1 1
8 16422 1 1 113 TYR HE2 H 85.380 4.514 -6.926 1.00 . A A . 113 TYR HE2 1 1
8 16423 1 1 113 TYR HH H 85.966 1.931 -8.879 1.00 . A A . 113 TYR HH 1 1
8 16424 1 1 113 TYR N N 86.886 3.353 -2.789 1.00 . A A . 113 TYR N 1 1
8 16425 1 1 113 TYR O O 87.603 6.311 -3.192 1.00 . A A . 113 TYR O 1 1
8 16426 1 1 113 TYR OH O 85.457 2.146 -8.094 1.00 . A A . 113 TYR OH 1 1
8 16427 1 1 114 LYS C C 89.153 8.159 -1.137 1.00 . A A . 114 LYS C 1 1
8 16428 1 1 114 LYS CA C 87.939 7.329 -0.721 1.00 . A A . 114 LYS CA 1 1
8 16429 1 1 114 LYS CB C 87.749 7.425 0.794 1.00 . A A . 114 LYS CB 1 1
8 16430 1 1 114 LYS CD C 86.956 8.891 2.656 1.00 . A A . 114 LYS CD 1 1
8 16431 1 1 114 LYS CE C 86.094 7.781 3.258 1.00 . A A . 114 LYS CE 1 1
8 16432 1 1 114 LYS CG C 87.018 8.724 1.137 1.00 . A A . 114 LYS CG 1 1
8 16433 1 1 114 LYS H H 88.450 5.235 -0.410 1.00 . A A . 114 LYS H 1 1
8 16434 1 1 114 LYS HA H 87.049 7.709 -1.223 1.00 . A A . 114 LYS HA 1 1
8 16435 1 1 114 LYS HB2 H 87.161 6.575 1.141 1.00 . A A . 114 LYS HB2 1 1
8 16436 1 1 114 LYS HB3 H 88.723 7.416 1.284 1.00 . A A . 114 LYS HB3 1 1
8 16437 1 1 114 LYS HD2 H 87.963 8.833 3.069 1.00 . A A . 114 LYS HD2 1 1
8 16438 1 1 114 LYS HD3 H 86.520 9.860 2.897 1.00 . A A . 114 LYS HD3 1 1
8 16439 1 1 114 LYS HE2 H 85.684 8.116 4.211 1.00 . A A . 114 LYS HE2 1 1
8 16440 1 1 114 LYS HE3 H 85.278 7.544 2.575 1.00 . A A . 114 LYS HE3 1 1
8 16441 1 1 114 LYS HG2 H 87.552 9.567 0.700 1.00 . A A . 114 LYS HG2 1 1
8 16442 1 1 114 LYS HG3 H 86.005 8.688 0.734 1.00 . A A . 114 LYS HG3 1 1
8 16443 1 1 114 LYS HZ1 H 87.804 6.828 3.903 1.00 . A A . 114 LYS HZ1 1 1
8 16444 1 1 114 LYS HZ2 H 86.436 5.925 4.084 1.00 . A A . 114 LYS HZ2 1 1
8 16445 1 1 114 LYS HZ3 H 87.106 6.115 2.589 1.00 . A A . 114 LYS HZ3 1 1
8 16446 1 1 114 LYS N N 88.154 5.905 -1.104 1.00 . A A . 114 LYS N 1 1
8 16447 1 1 114 LYS NZ N 86.927 6.564 3.476 1.00 . A A . 114 LYS NZ 1 1
8 16448 1 1 114 LYS O O 90.273 7.873 -0.761 1.00 . A A . 114 LYS O 1 1
8 16449 1 1 115 LYS C C 90.260 11.203 -1.382 1.00 . A A . 115 LYS C 1 1
8 16450 1 1 115 LYS CA C 90.087 10.033 -2.354 1.00 . A A . 115 LYS CA 1 1
8 16451 1 1 115 LYS CB C 89.811 10.574 -3.759 1.00 . A A . 115 LYS CB 1 1
8 16452 1 1 115 LYS CD C 90.889 11.757 -5.679 1.00 . A A . 115 LYS CD 1 1
8 16453 1 1 115 LYS CE C 89.514 12.299 -6.077 1.00 . A A . 115 LYS CE 1 1
8 16454 1 1 115 LYS CG C 90.932 11.534 -4.166 1.00 . A A . 115 LYS CG 1 1
8 16455 1 1 115 LYS H H 88.006 9.408 -2.217 1.00 . A A . 115 LYS H 1 1
8 16456 1 1 115 LYS HA H 90.998 9.435 -2.368 1.00 . A A . 115 LYS HA 1 1
8 16457 1 1 115 LYS HB2 H 89.768 9.745 -4.465 1.00 . A A . 115 LYS HB2 1 1
8 16458 1 1 115 LYS HB3 H 88.859 11.105 -3.763 1.00 . A A . 115 LYS HB3 1 1
8 16459 1 1 115 LYS HD2 H 91.659 12.475 -5.962 1.00 . A A . 115 LYS HD2 1 1
8 16460 1 1 115 LYS HD3 H 91.068 10.811 -6.191 1.00 . A A . 115 LYS HD3 1 1
8 16461 1 1 115 LYS HE2 H 88.819 11.469 -6.204 1.00 . A A . 115 LYS HE2 1 1
8 16462 1 1 115 LYS HE3 H 89.146 12.965 -5.296 1.00 . A A . 115 LYS HE3 1 1
8 16463 1 1 115 LYS HG2 H 90.798 12.487 -3.655 1.00 . A A . 115 LYS HG2 1 1
8 16464 1 1 115 LYS HG3 H 91.895 11.105 -3.890 1.00 . A A . 115 LYS HG3 1 1
8 16465 1 1 115 LYS HZ1 H 88.722 13.410 -7.621 1.00 . A A . 115 LYS HZ1 1 1
8 16466 1 1 115 LYS HZ2 H 90.273 13.820 -7.240 1.00 . A A . 115 LYS HZ2 1 1
8 16467 1 1 115 LYS HZ3 H 89.970 12.435 -8.081 1.00 . A A . 115 LYS HZ3 1 1
8 16468 1 1 115 LYS N N 88.944 9.187 -1.914 1.00 . A A . 115 LYS N 1 1
8 16469 1 1 115 LYS NZ N 89.629 13.051 -7.358 1.00 . A A . 115 LYS NZ 1 1
8 16470 1 1 115 LYS O O 89.301 11.736 -0.861 1.00 . A A . 115 LYS O 1 1
8 16471 1 1 116 GLY C C 92.007 14.011 -0.992 1.00 . A A . 116 GLY C 1 1
8 16472 1 1 116 GLY CA C 91.711 12.739 -0.196 1.00 . A A . 116 GLY CA 1 1
8 16473 1 1 116 GLY H H 92.260 11.147 -1.578 1.00 . A A . 116 GLY H 1 1
8 16474 1 1 116 GLY HA2 H 90.822 12.893 0.417 1.00 . A A . 116 GLY HA2 1 1
8 16475 1 1 116 GLY HA3 H 92.560 12.508 0.448 1.00 . A A . 116 GLY HA3 1 1
8 16476 1 1 116 GLY N N 91.477 11.605 -1.134 1.00 . A A . 116 GLY N 1 1
8 16477 1 1 116 GLY O O 92.959 14.717 -0.723 1.00 . A A . 116 GLY O 1 1
8 16478 1 1 117 GLY C C 90.152 15.920 -3.522 1.00 . A A . 117 GLY C 1 1
8 16479 1 1 117 GLY CA C 91.435 15.538 -2.784 1.00 . A A . 117 GLY CA 1 1
8 16480 1 1 117 GLY H H 90.413 13.712 -2.180 1.00 . A A . 117 GLY H 1 1
8 16481 1 1 117 GLY HA2 H 91.733 16.356 -2.128 1.00 . A A . 117 GLY HA2 1 1
8 16482 1 1 117 GLY HA3 H 92.226 15.347 -3.508 1.00 . A A . 117 GLY HA3 1 1
8 16483 1 1 117 GLY N N 91.199 14.311 -1.972 1.00 . A A . 117 GLY N 1 1
8 16484 1 1 117 GLY O O 89.860 15.408 -4.585 1.00 . A A . 117 GLY O 1 1
8 16485 1 1 118 VAL C C 87.833 18.699 -3.328 1.00 . A A . 118 VAL C 1 1
8 16486 1 1 118 VAL CA C 88.117 17.229 -3.640 1.00 . A A . 118 VAL CA 1 1
8 16487 1 1 118 VAL CB C 86.963 16.366 -3.129 1.00 . A A . 118 VAL CB 1 1
8 16488 1 1 118 VAL CG1 C 86.787 16.586 -1.626 1.00 . A A . 118 VAL CG1 1 1
8 16489 1 1 118 VAL CG2 C 85.674 16.759 -3.855 1.00 . A A . 118 VAL CG2 1 1
8 16490 1 1 118 VAL H H 89.644 17.228 -2.084 1.00 . A A . 118 VAL H 1 1
8 16491 1 1 118 VAL HA H 88.219 17.100 -4.717 1.00 . A A . 118 VAL HA 1 1
8 16492 1 1 118 VAL HB H 87.182 15.315 -3.320 1.00 . A A . 118 VAL HB 1 1
8 16493 1 1 118 VAL HG11 H 87.704 16.306 -1.107 1.00 . A A . 118 VAL HG11 1 1
8 16494 1 1 118 VAL HG12 H 85.962 15.972 -1.263 1.00 . A A . 118 VAL HG12 1 1
8 16495 1 1 118 VAL HG13 H 86.568 17.637 -1.436 1.00 . A A . 118 VAL HG13 1 1
8 16496 1 1 118 VAL HG21 H 84.850 16.145 -3.493 1.00 . A A . 118 VAL HG21 1 1
8 16497 1 1 118 VAL HG22 H 85.799 16.604 -4.927 1.00 . A A . 118 VAL HG22 1 1
8 16498 1 1 118 VAL HG23 H 85.456 17.810 -3.664 1.00 . A A . 118 VAL HG23 1 1
8 16499 1 1 118 VAL N N 89.383 16.815 -2.968 1.00 . A A . 118 VAL N 1 1
8 16500 1 1 118 VAL O O 86.999 19.326 -3.952 1.00 . A A . 118 VAL O 1 1
8 16501 1 1 119 ALA C C 89.500 21.231 -1.264 1.00 . A A . 119 ALA C 1 1
8 16502 1 1 119 ALA CA C 88.285 20.685 -2.016 1.00 . A A . 119 ALA CA 1 1
8 16503 1 1 119 ALA CB C 87.043 20.796 -1.129 1.00 . A A . 119 ALA CB 1 1
8 16504 1 1 119 ALA H H 89.206 18.717 -1.860 1.00 . A A . 119 ALA H 1 1
8 16505 1 1 119 ALA HA H 88.132 21.263 -2.928 1.00 . A A . 119 ALA HA 1 1
8 16506 1 1 119 ALA HB1 H 86.295 20.076 -1.460 1.00 . A A . 119 ALA HB1 1 1
8 16507 1 1 119 ALA HB2 H 86.634 21.804 -1.202 1.00 . A A . 119 ALA HB2 1 1
8 16508 1 1 119 ALA HB3 H 87.316 20.588 -0.095 1.00 . A A . 119 ALA HB3 1 1
8 16509 1 1 119 ALA N N 88.518 19.255 -2.366 1.00 . A A . 119 ALA N 1 1
8 16510 1 1 119 ALA O O 90.504 20.562 -1.118 1.00 . A A . 119 ALA O 1 1
8 16511 1 1 120 SER C C 90.637 22.416 1.359 1.00 . A A . 120 SER C 1 1
8 16512 1 1 120 SER CA C 90.567 23.030 -0.041 1.00 . A A . 120 SER CA 1 1
8 16513 1 1 120 SER CB C 90.379 24.542 0.073 1.00 . A A . 120 SER CB 1 1
8 16514 1 1 120 SER H H 88.572 22.980 -0.915 1.00 . A A . 120 SER H 1 1
8 16515 1 1 120 SER HA H 91.492 22.819 -0.578 1.00 . A A . 120 SER HA 1 1
8 16516 1 1 120 SER HB2 H 90.345 24.981 -0.924 1.00 . A A . 120 SER HB2 1 1
8 16517 1 1 120 SER HB3 H 89.447 24.754 0.596 1.00 . A A . 120 SER HB3 1 1
8 16518 1 1 120 SER HG H 91.787 25.883 0.350 1.00 . A A . 120 SER HG 1 1
8 16519 1 1 120 SER N N 89.417 22.442 -0.784 1.00 . A A . 120 SER N 1 1
8 16520 1 1 120 SER O O 90.957 23.082 2.323 1.00 . A A . 120 SER O 1 1
8 16521 1 1 120 SER OG O 91.468 25.097 0.800 1.00 . A A . 120 SER OG 1 1
8 16522 1 1 121 GLY C C 89.145 20.873 3.616 1.00 . A A . 121 GLY C 1 1
8 16523 1 1 121 GLY CA C 90.393 20.497 2.815 1.00 . A A . 121 GLY CA 1 1
8 16524 1 1 121 GLY H H 90.079 20.615 0.662 1.00 . A A . 121 GLY H 1 1
8 16525 1 1 121 GLY HA2 H 90.431 19.415 2.689 1.00 . A A . 121 GLY HA2 1 1
8 16526 1 1 121 GLY HA3 H 91.282 20.832 3.350 1.00 . A A . 121 GLY HA3 1 1
8 16527 1 1 121 GLY N N 90.342 21.151 1.477 1.00 . A A . 121 GLY N 1 1
8 16528 1 1 121 GLY O O 88.862 22.034 3.834 1.00 . A A . 121 GLY O 1 1
8 16529 1 1 122 PHE C C 87.498 21.225 5.930 1.00 . A A . 122 PHE C 1 1
8 16530 1 1 122 PHE CA C 87.166 20.202 4.842 1.00 . A A . 122 PHE CA 1 1
8 16531 1 1 122 PHE CB C 86.645 18.918 5.490 1.00 . A A . 122 PHE CB 1 1
8 16532 1 1 122 PHE CD1 C 85.624 19.044 7.790 1.00 . A A . 122 PHE CD1 1 1
8 16533 1 1 122 PHE CD2 C 84.303 19.759 5.886 1.00 . A A . 122 PHE CD2 1 1
8 16534 1 1 122 PHE CE1 C 84.558 19.350 8.645 1.00 . A A . 122 PHE CE1 1 1
8 16535 1 1 122 PHE CE2 C 83.237 20.066 6.740 1.00 . A A . 122 PHE CE2 1 1
8 16536 1 1 122 PHE CG C 85.496 19.249 6.411 1.00 . A A . 122 PHE CG 1 1
8 16537 1 1 122 PHE CZ C 83.364 19.861 8.119 1.00 . A A . 122 PHE CZ 1 1
8 16538 1 1 122 PHE H H 88.648 18.941 3.862 1.00 . A A . 122 PHE H 1 1
8 16539 1 1 122 PHE HA H 86.402 20.610 4.180 1.00 . A A . 122 PHE HA 1 1
8 16540 1 1 122 PHE HB2 H 86.303 18.232 4.714 1.00 . A A . 122 PHE HB2 1 1
8 16541 1 1 122 PHE HB3 H 87.446 18.449 6.062 1.00 . A A . 122 PHE HB3 1 1
8 16542 1 1 122 PHE HD1 H 86.544 18.649 8.194 1.00 . A A . 122 PHE HD1 1 1
8 16543 1 1 122 PHE HD2 H 84.206 19.917 4.822 1.00 . A A . 122 PHE HD2 1 1
8 16544 1 1 122 PHE HE1 H 84.657 19.193 9.709 1.00 . A A . 122 PHE HE1 1 1
8 16545 1 1 122 PHE HE2 H 82.317 20.461 6.335 1.00 . A A . 122 PHE HE2 1 1
8 16546 1 1 122 PHE HZ H 82.542 20.097 8.778 1.00 . A A . 122 PHE HZ 1 1
8 16547 1 1 122 PHE N N 88.396 19.900 4.055 1.00 . A A . 122 PHE N 1 1
8 16548 1 1 122 PHE O O 87.493 22.418 5.696 1.00 . A A . 122 PHE O 1 1
8 16549 1 1 123 LYS C C 89.300 22.590 7.805 1.00 . A A . 123 LYS C 1 1
8 16550 1 1 123 LYS CA C 88.115 21.717 8.221 1.00 . A A . 123 LYS CA 1 1
8 16551 1 1 123 LYS CB C 88.478 20.926 9.479 1.00 . A A . 123 LYS CB 1 1
8 16552 1 1 123 LYS CD C 89.977 19.159 10.417 1.00 . A A . 123 LYS CD 1 1
8 16553 1 1 123 LYS CE C 88.808 18.240 10.778 1.00 . A A . 123 LYS CE 1 1
8 16554 1 1 123 LYS CG C 89.627 19.965 9.164 1.00 . A A . 123 LYS CG 1 1
8 16555 1 1 123 LYS H H 87.781 19.775 7.292 1.00 . A A . 123 LYS H 1 1
8 16556 1 1 123 LYS HA H 87.252 22.351 8.427 1.00 . A A . 123 LYS HA 1 1
8 16557 1 1 123 LYS HB2 H 88.787 21.616 10.265 1.00 . A A . 123 LYS HB2 1 1
8 16558 1 1 123 LYS HB3 H 87.611 20.358 9.814 1.00 . A A . 123 LYS HB3 1 1
8 16559 1 1 123 LYS HD2 H 90.865 18.558 10.225 1.00 . A A . 123 LYS HD2 1 1
8 16560 1 1 123 LYS HD3 H 90.172 19.841 11.244 1.00 . A A . 123 LYS HD3 1 1
8 16561 1 1 123 LYS HE2 H 88.093 18.787 11.393 1.00 . A A . 123 LYS HE2 1 1
8 16562 1 1 123 LYS HE3 H 88.318 17.900 9.867 1.00 . A A . 123 LYS HE3 1 1
8 16563 1 1 123 LYS HG2 H 89.324 19.286 8.368 1.00 . A A . 123 LYS HG2 1 1
8 16564 1 1 123 LYS HG3 H 90.500 20.535 8.844 1.00 . A A . 123 LYS HG3 1 1
8 16565 1 1 123 LYS HZ1 H 88.547 16.456 11.776 1.00 . A A . 123 LYS HZ1 1 1
8 16566 1 1 123 LYS HZ2 H 89.772 17.379 12.382 1.00 . A A . 123 LYS HZ2 1 1
8 16567 1 1 123 LYS HZ3 H 89.981 16.557 10.968 1.00 . A A . 123 LYS HZ3 1 1
8 16568 1 1 123 LYS N N 87.784 20.770 7.119 1.00 . A A . 123 LYS N 1 1
8 16569 1 1 123 LYS NZ N 89.318 17.063 11.537 1.00 . A A . 123 LYS NZ 1 1
8 16570 1 1 123 LYS O O 89.711 22.592 6.660 1.00 . A A . 123 LYS O 1 1
8 16571 1 1 124 HIS C C 92.315 23.472 8.700 1.00 . A A . 124 HIS C 1 1
8 16572 1 1 124 HIS CA C 91.011 24.205 8.378 1.00 . A A . 124 HIS CA 1 1
8 16573 1 1 124 HIS CB C 90.938 25.497 9.195 1.00 . A A . 124 HIS CB 1 1
8 16574 1 1 124 HIS CD2 C 88.476 25.485 10.115 1.00 . A A . 124 HIS CD2 1 1
8 16575 1 1 124 HIS CE1 C 87.681 27.104 8.909 1.00 . A A . 124 HIS CE1 1 1
8 16576 1 1 124 HIS CG C 89.504 25.931 9.320 1.00 . A A . 124 HIS CG 1 1
8 16577 1 1 124 HIS H H 89.496 23.316 9.668 1.00 . A A . 124 HIS H 1 1
8 16578 1 1 124 HIS HA H 90.982 24.445 7.315 1.00 . A A . 124 HIS HA 1 1
8 16579 1 1 124 HIS HB2 H 91.353 25.323 10.188 1.00 . A A . 124 HIS HB2 1 1
8 16580 1 1 124 HIS HB3 H 91.511 26.277 8.693 1.00 . A A . 124 HIS HB3 1 1
8 16581 1 1 124 HIS HD1 H 89.468 27.512 7.871 1.00 . A A . 124 HIS HD1 1 1
8 16582 1 1 124 HIS HD2 H 88.547 24.682 10.834 1.00 . A A . 124 HIS HD2 1 1
8 16583 1 1 124 HIS HE1 H 87.011 27.835 8.480 1.00 . A A . 124 HIS HE1 1 1
8 16584 1 1 124 HIS N N 89.853 23.332 8.723 1.00 . A A . 124 HIS N 1 1
8 16585 1 1 124 HIS ND1 N 88.974 26.964 8.561 1.00 . A A . 124 HIS ND1 1 1
8 16586 1 1 124 HIS NE2 N 87.331 26.226 9.852 1.00 . A A . 124 HIS NE2 1 1
8 16587 1 1 124 HIS O O 92.795 23.499 9.815 1.00 . A A . 124 HIS O 1 1
8 16588 1 1 125 VAL C C 95.259 22.631 7.057 1.00 . A A . 125 VAL C 1 1
8 16589 1 1 125 VAL CA C 94.167 22.079 7.975 1.00 . A A . 125 VAL CA 1 1
8 16590 1 1 125 VAL CB C 93.957 20.591 7.685 1.00 . A A . 125 VAL CB 1 1
8 16591 1 1 125 VAL CG1 C 93.904 20.364 6.173 1.00 . A A . 125 VAL CG1 1 1
8 16592 1 1 125 VAL CG2 C 95.115 19.788 8.281 1.00 . A A . 125 VAL CG2 1 1
8 16593 1 1 125 VAL H H 92.476 22.807 6.809 1.00 . A A . 125 VAL H 1 1
8 16594 1 1 125 VAL HA H 94.467 22.208 9.015 1.00 . A A . 125 VAL HA 1 1
8 16595 1 1 125 VAL HB H 93.020 20.263 8.134 1.00 . A A . 125 VAL HB 1 1
8 16596 1 1 125 VAL HG11 H 93.080 20.937 5.748 1.00 . A A . 125 VAL HG11 1 1
8 16597 1 1 125 VAL HG12 H 94.842 20.691 5.724 1.00 . A A . 125 VAL HG12 1 1
8 16598 1 1 125 VAL HG13 H 93.754 19.304 5.970 1.00 . A A . 125 VAL HG13 1 1
8 16599 1 1 125 VAL HG21 H 94.967 18.728 8.075 1.00 . A A . 125 VAL HG21 1 1
8 16600 1 1 125 VAL HG22 H 96.053 20.117 7.834 1.00 . A A . 125 VAL HG22 1 1
8 16601 1 1 125 VAL HG23 H 95.151 19.947 9.359 1.00 . A A . 125 VAL HG23 1 1
8 16602 1 1 125 VAL N N 92.893 22.816 7.729 1.00 . A A . 125 VAL N 1 1
8 16603 1 1 125 VAL O O 96.384 22.172 7.068 1.00 . A A . 125 VAL O 1 1
8 16604 1 1 126 VAL C C 97.213 24.567 6.147 1.00 . A A . 126 VAL C 1 1
8 16605 1 1 126 VAL CA C 95.958 24.197 5.346 1.00 . A A . 126 VAL CA 1 1
8 16606 1 1 126 VAL CB C 95.388 25.456 4.686 1.00 . A A . 126 VAL CB 1 1
8 16607 1 1 126 VAL CG1 C 95.229 26.560 5.735 1.00 . A A . 126 VAL CG1 1 1
8 16608 1 1 126 VAL CG2 C 96.342 25.930 3.587 1.00 . A A . 126 VAL CG2 1 1
8 16609 1 1 126 VAL H H 93.998 23.984 6.270 1.00 . A A . 126 VAL H 1 1
8 16610 1 1 126 VAL HA H 96.216 23.468 4.578 1.00 . A A . 126 VAL HA 1 1
8 16611 1 1 126 VAL HB H 94.416 25.229 4.249 1.00 . A A . 126 VAL HB 1 1
8 16612 1 1 126 VAL HG11 H 94.418 27.226 5.442 1.00 . A A . 126 VAL HG11 1 1
8 16613 1 1 126 VAL HG12 H 95.001 26.112 6.702 1.00 . A A . 126 VAL HG12 1 1
8 16614 1 1 126 VAL HG13 H 96.157 27.128 5.808 1.00 . A A . 126 VAL HG13 1 1
8 16615 1 1 126 VAL HG21 H 95.938 26.827 3.117 1.00 . A A . 126 VAL HG21 1 1
8 16616 1 1 126 VAL HG22 H 97.315 26.157 4.024 1.00 . A A . 126 VAL HG22 1 1
8 16617 1 1 126 VAL HG23 H 96.453 25.146 2.839 1.00 . A A . 126 VAL HG23 1 1
8 16618 1 1 126 VAL N N 94.939 23.616 6.263 1.00 . A A . 126 VAL N 1 1
8 16619 1 1 126 VAL O O 97.177 25.445 6.986 1.00 . A A . 126 VAL O 1 1
8 16620 1 1 127 PRO C C 99.891 25.681 6.715 1.00 . A A . 127 PRO C 1 1
8 16621 1 1 127 PRO CA C 99.595 24.181 6.612 1.00 . A A . 127 PRO CA 1 1
8 16622 1 1 127 PRO CB C 100.650 23.485 5.753 1.00 . A A . 127 PRO CB 1 1
8 16623 1 1 127 PRO CD C 98.473 22.827 4.903 1.00 . A A . 127 PRO CD 1 1
8 16624 1 1 127 PRO CG C 99.927 22.377 5.063 1.00 . A A . 127 PRO CG 1 1
8 16625 1 1 127 PRO HA H 99.569 23.736 7.607 1.00 . A A . 127 PRO HA 1 1
8 16626 1 1 127 PRO HB2 H 101.057 24.182 5.021 1.00 . A A . 127 PRO HB2 1 1
8 16627 1 1 127 PRO HB3 H 101.450 23.088 6.378 1.00 . A A . 127 PRO HB3 1 1
8 16628 1 1 127 PRO HD2 H 98.303 23.210 3.897 1.00 . A A . 127 PRO HD2 1 1
8 16629 1 1 127 PRO HD3 H 97.789 22.005 5.116 1.00 . A A . 127 PRO HD3 1 1
8 16630 1 1 127 PRO HG2 H 100.371 22.192 4.084 1.00 . A A . 127 PRO HG2 1 1
8 16631 1 1 127 PRO HG3 H 99.972 21.471 5.667 1.00 . A A . 127 PRO HG3 1 1
8 16632 1 1 127 PRO N N 98.317 23.906 5.895 1.00 . A A . 127 PRO N 1 1
8 16633 1 1 127 PRO O O 99.245 26.495 6.085 1.00 . A A . 127 PRO O 1 1
8 16634 1 1 128 ASN C C 102.400 27.831 6.765 1.00 . A A . 128 ASN C 1 1
8 16635 1 1 128 ASN CA C 101.197 27.496 7.647 1.00 . A A . 128 ASN CA 1 1
8 16636 1 1 128 ASN CB C 101.536 27.799 9.108 1.00 . A A . 128 ASN CB 1 1
8 16637 1 1 128 ASN CG C 100.594 27.016 10.025 1.00 . A A . 128 ASN CG 1 1
8 16638 1 1 128 ASN H H 101.384 25.357 8.020 1.00 . A A . 128 ASN H 1 1
8 16639 1 1 128 ASN HA H 100.342 28.099 7.341 1.00 . A A . 128 ASN HA 1 1
8 16640 1 1 128 ASN HB2 H 102.567 27.505 9.310 1.00 . A A . 128 ASN HB2 1 1
8 16641 1 1 128 ASN HB3 H 101.420 28.867 9.294 1.00 . A A . 128 ASN HB3 1 1
8 16642 1 1 128 ASN HD21 H 102.046 26.558 11.338 1.00 . A A . 128 ASN HD21 1 1
8 16643 1 1 128 ASN HD22 H 100.453 25.947 11.722 1.00 . A A . 128 ASN HD22 1 1
8 16644 1 1 128 ASN N N 100.861 26.051 7.505 1.00 . A A . 128 ASN N 1 1
8 16645 1 1 128 ASN ND2 N 101.067 26.465 11.110 1.00 . A A . 128 ASN ND2 1 1
8 16646 1 1 128 ASN O O 103.397 28.347 7.228 1.00 . A A . 128 ASN O 1 1
8 16647 1 1 128 ASN OD1 O 99.416 26.905 9.752 1.00 . A A . 128 ASN OD1 1 1
8 16648 1 1 129 GLU C C 103.791 29.334 4.666 1.00 . A A . 129 GLU C 1 1
8 16649 1 1 129 GLU CA C 103.455 27.844 4.584 1.00 . A A . 129 GLU CA 1 1
8 16650 1 1 129 GLU CB C 103.069 27.487 3.146 1.00 . A A . 129 GLU CB 1 1
8 16651 1 1 129 GLU CD C 101.365 27.836 1.351 1.00 . A A . 129 GLU CD 1 1
8 16652 1 1 129 GLU CG C 101.687 28.062 2.830 1.00 . A A . 129 GLU CG 1 1
8 16653 1 1 129 GLU H H 101.476 27.113 5.129 1.00 . A A . 129 GLU H 1 1
8 16654 1 1 129 GLU HA H 104.324 27.258 4.883 1.00 . A A . 129 GLU HA 1 1
8 16655 1 1 129 GLU HB2 H 103.803 27.907 2.459 1.00 . A A . 129 GLU HB2 1 1
8 16656 1 1 129 GLU HB3 H 103.045 26.403 3.035 1.00 . A A . 129 GLU HB3 1 1
8 16657 1 1 129 GLU HG2 H 100.937 27.565 3.445 1.00 . A A . 129 GLU HG2 1 1
8 16658 1 1 129 GLU HG3 H 101.681 29.131 3.044 1.00 . A A . 129 GLU HG3 1 1
8 16659 1 1 129 GLU N N 102.314 27.541 5.494 1.00 . A A . 129 GLU N 1 1
8 16660 1 1 129 GLU O O 102.973 30.143 5.057 1.00 . A A . 129 GLU O 1 1
8 16661 1 1 129 GLU OE1 O 100.208 27.604 1.046 1.00 . A A . 129 GLU OE1 1 1
8 16662 1 1 129 GLU OE2 O 102.283 27.897 0.549 1.00 . A A . 129 GLU OE2 1 1
8 16663 1 1 130 VAL C C 104.605 31.920 3.289 1.00 . A A . 130 VAL C 1 1
8 16664 1 1 130 VAL CA C 105.372 31.141 4.360 1.00 . A A . 130 VAL CA 1 1
8 16665 1 1 130 VAL CB C 106.875 31.279 4.109 1.00 . A A . 130 VAL CB 1 1
8 16666 1 1 130 VAL CG1 C 107.281 32.749 4.232 1.00 . A A . 130 VAL CG1 1 1
8 16667 1 1 130 VAL CG2 C 107.642 30.450 5.142 1.00 . A A . 130 VAL CG2 1 1
8 16668 1 1 130 VAL H H 105.653 29.016 3.979 1.00 . A A . 130 VAL H 1 1
8 16669 1 1 130 VAL HA H 105.130 31.543 5.344 1.00 . A A . 130 VAL HA 1 1
8 16670 1 1 130 VAL HB H 107.110 30.919 3.107 1.00 . A A . 130 VAL HB 1 1
8 16671 1 1 130 VAL HG11 H 106.736 33.340 3.496 1.00 . A A . 130 VAL HG11 1 1
8 16672 1 1 130 VAL HG12 H 107.045 33.108 5.233 1.00 . A A . 130 VAL HG12 1 1
8 16673 1 1 130 VAL HG13 H 108.352 32.846 4.053 1.00 . A A . 130 VAL HG13 1 1
8 16674 1 1 130 VAL HG21 H 108.713 30.547 4.964 1.00 . A A . 130 VAL HG21 1 1
8 16675 1 1 130 VAL HG22 H 107.352 29.403 5.055 1.00 . A A . 130 VAL HG22 1 1
8 16676 1 1 130 VAL HG23 H 107.406 30.810 6.144 1.00 . A A . 130 VAL HG23 1 1
8 16677 1 1 130 VAL N N 104.988 29.704 4.301 1.00 . A A . 130 VAL N 1 1
8 16678 1 1 130 VAL O O 105.159 32.332 2.290 1.00 . A A . 130 VAL O 1 1
8 16679 1 1 131 VAL C C 101.374 33.590 3.192 1.00 . A A . 131 VAL C 1 1
8 16680 1 1 131 VAL CA C 102.529 32.875 2.488 1.00 . A A . 131 VAL CA 1 1
8 16681 1 1 131 VAL CB C 101.972 31.901 1.449 1.00 . A A . 131 VAL CB 1 1
8 16682 1 1 131 VAL CG1 C 101.164 32.675 0.404 1.00 . A A . 131 VAL CG1 1 1
8 16683 1 1 131 VAL CG2 C 103.127 31.174 0.760 1.00 . A A . 131 VAL CG2 1 1
8 16684 1 1 131 VAL H H 102.892 31.776 4.330 1.00 . A A . 131 VAL H 1 1
8 16685 1 1 131 VAL HA H 103.163 33.610 1.992 1.00 . A A . 131 VAL HA 1 1
8 16686 1 1 131 VAL HB H 101.326 31.174 1.942 1.00 . A A . 131 VAL HB 1 1
8 16687 1 1 131 VAL HG11 H 100.340 33.194 0.892 1.00 . A A . 131 VAL HG11 1 1
8 16688 1 1 131 VAL HG12 H 100.768 31.979 -0.336 1.00 . A A . 131 VAL HG12 1 1
8 16689 1 1 131 VAL HG13 H 101.810 33.401 -0.089 1.00 . A A . 131 VAL HG13 1 1
8 16690 1 1 131 VAL HG21 H 102.733 30.521 -0.019 1.00 . A A . 131 VAL HG21 1 1
8 16691 1 1 131 VAL HG22 H 103.802 31.905 0.314 1.00 . A A . 131 VAL HG22 1 1
8 16692 1 1 131 VAL HG23 H 103.671 30.578 1.493 1.00 . A A . 131 VAL HG23 1 1
8 16693 1 1 131 VAL N N 103.332 32.126 3.491 1.00 . A A . 131 VAL N 1 1
8 16694 1 1 131 VAL O O 100.469 32.966 3.709 1.00 . A A . 131 VAL O 1 1
8 16695 1 1 132 VAL C C 100.132 37.009 3.212 1.00 . A A . 132 VAL C 1 1
8 16696 1 1 132 VAL CA C 100.303 35.647 3.888 1.00 . A A . 132 VAL CA 1 1
8 16697 1 1 132 VAL CB C 100.651 35.848 5.363 1.00 . A A . 132 VAL CB 1 1
8 16698 1 1 132 VAL CG1 C 99.512 36.592 6.062 1.00 . A A . 132 VAL CG1 1 1
8 16699 1 1 132 VAL CG2 C 100.853 34.486 6.029 1.00 . A A . 132 VAL CG2 1 1
8 16700 1 1 132 VAL H H 102.160 35.393 2.780 1.00 . A A . 132 VAL H 1 1
8 16701 1 1 132 VAL HA H 99.373 35.083 3.808 1.00 . A A . 132 VAL HA 1 1
8 16702 1 1 132 VAL HB H 101.569 36.431 5.443 1.00 . A A . 132 VAL HB 1 1
8 16703 1 1 132 VAL HG11 H 99.367 37.563 5.588 1.00 . A A . 132 VAL HG11 1 1
8 16704 1 1 132 VAL HG12 H 99.763 36.734 7.113 1.00 . A A . 132 VAL HG12 1 1
8 16705 1 1 132 VAL HG13 H 98.595 36.008 5.983 1.00 . A A . 132 VAL HG13 1 1
8 16706 1 1 132 VAL HG21 H 101.057 34.626 7.091 1.00 . A A . 132 VAL HG21 1 1
8 16707 1 1 132 VAL HG22 H 99.951 33.886 5.909 1.00 . A A . 132 VAL HG22 1 1
8 16708 1 1 132 VAL HG23 H 101.695 33.974 5.562 1.00 . A A . 132 VAL HG23 1 1
8 16709 1 1 132 VAL N N 101.398 34.894 3.216 1.00 . A A . 132 VAL N 1 1
8 16710 1 1 132 VAL O O 100.596 38.018 3.704 1.00 . A A . 132 VAL O 1 1
8 16711 1 1 133 GLN C C 100.617 39.050 1.226 1.00 . A A . 133 GLN C 1 1
8 16712 1 1 133 GLN CA C 99.269 38.343 1.384 1.00 . A A . 133 GLN CA 1 1
8 16713 1 1 133 GLN CB C 98.322 39.227 2.198 1.00 . A A . 133 GLN CB 1 1
8 16714 1 1 133 GLN CD C 96.321 38.763 0.774 1.00 . A A . 133 GLN CD 1 1
8 16715 1 1 133 GLN CG C 96.916 38.625 2.177 1.00 . A A . 133 GLN CG 1 1
8 16716 1 1 133 GLN H H 99.092 36.195 1.697 1.00 . A A . 133 GLN H 1 1
8 16717 1 1 133 GLN HA H 98.838 38.159 0.400 1.00 . A A . 133 GLN HA 1 1
8 16718 1 1 133 GLN HB2 H 98.676 39.287 3.227 1.00 . A A . 133 GLN HB2 1 1
8 16719 1 1 133 GLN HB3 H 98.295 40.226 1.764 1.00 . A A . 133 GLN HB3 1 1
8 16720 1 1 133 GLN HE21 H 97.090 37.018 0.137 1.00 . A A . 133 GLN HE21 1 1
8 16721 1 1 133 GLN HE22 H 96.148 37.909 -1.038 1.00 . A A . 133 GLN HE22 1 1
8 16722 1 1 133 GLN HG2 H 96.968 37.570 2.447 1.00 . A A . 133 GLN HG2 1 1
8 16723 1 1 133 GLN HG3 H 96.285 39.152 2.892 1.00 . A A . 133 GLN HG3 1 1
8 16724 1 1 133 GLN N N 99.469 37.046 2.089 1.00 . A A . 133 GLN N 1 1
8 16725 1 1 133 GLN NE2 N 96.536 37.826 -0.109 1.00 . A A . 133 GLN NE2 1 1
8 16726 1 1 133 GLN O O 100.647 40.263 1.359 1.00 . A A . 133 GLN O 1 1
8 16727 1 1 133 GLN OXT O 101.597 38.368 0.975 1.00 . A A . 133 GLN OXT 1 1
8 16728 1 1 133 GLN OE1 O 95.655 39.734 0.477 1.00 . A A . 133 GLN OE1 1 1
9 16729 1 1 1 GLU C C 103.837 -2.971 16.254 1.00 . A A . 1 GLU C 1 1
9 16730 1 1 1 GLU CA C 105.228 -2.334 16.244 1.00 . A A . 1 GLU CA 1 1
9 16731 1 1 1 GLU CB C 105.095 -0.815 16.105 1.00 . A A . 1 GLU CB 1 1
9 16732 1 1 1 GLU CD C 107.583 -0.601 15.999 1.00 . A A . 1 GLU CD 1 1
9 16733 1 1 1 GLU CG C 106.318 -0.136 16.723 1.00 . A A . 1 GLU CG 1 1
9 16734 1 1 1 GLU H1 H 106.830 -3.353 15.444 1.00 . A A . 1 GLU H1 1 1
9 16735 1 1 1 GLU H2 H 106.299 -2.109 14.499 1.00 . A A . 1 GLU H2 1 1
9 16736 1 1 1 GLU H3 H 105.440 -3.516 14.571 1.00 . A A . 1 GLU H3 1 1
9 16737 1 1 1 GLU HA H 105.741 -2.569 17.177 1.00 . A A . 1 GLU HA 1 1
9 16738 1 1 1 GLU HB2 H 105.028 -0.551 15.050 1.00 . A A . 1 GLU HB2 1 1
9 16739 1 1 1 GLU HB3 H 104.195 -0.480 16.622 1.00 . A A . 1 GLU HB3 1 1
9 16740 1 1 1 GLU HG2 H 106.221 0.945 16.625 1.00 . A A . 1 GLU HG2 1 1
9 16741 1 1 1 GLU HG3 H 106.386 -0.400 17.778 1.00 . A A . 1 GLU HG3 1 1
9 16742 1 1 1 GLU N N 106.012 -2.871 15.097 1.00 . A A . 1 GLU N 1 1
9 16743 1 1 1 GLU O O 103.204 -3.086 17.283 1.00 . A A . 1 GLU O 1 1
9 16744 1 1 1 GLU OE1 O 108.235 0.233 15.394 1.00 . A A . 1 GLU OE1 1 1
9 16745 1 1 1 GLU OE2 O 107.877 -1.783 16.061 1.00 . A A . 1 GLU OE2 1 1
9 16746 1 1 2 HIS C C 101.899 -4.894 13.811 1.00 . A A . 2 HIS C 1 1
9 16747 1 1 2 HIS CA C 102.006 -4.014 15.060 1.00 . A A . 2 HIS CA 1 1
9 16748 1 1 2 HIS CB C 100.935 -2.920 15.008 1.00 . A A . 2 HIS CB 1 1
9 16749 1 1 2 HIS CD2 C 101.147 -1.554 17.244 1.00 . A A . 2 HIS CD2 1 1
9 16750 1 1 2 HIS CE1 C 99.488 -2.450 18.318 1.00 . A A . 2 HIS CE1 1 1
9 16751 1 1 2 HIS CG C 100.588 -2.489 16.406 1.00 . A A . 2 HIS CG 1 1
9 16752 1 1 2 HIS H H 103.898 -3.280 14.268 1.00 . A A . 2 HIS H 1 1
9 16753 1 1 2 HIS HA H 101.856 -4.627 15.949 1.00 . A A . 2 HIS HA 1 1
9 16754 1 1 2 HIS HB2 H 101.316 -2.066 14.449 1.00 . A A . 2 HIS HB2 1 1
9 16755 1 1 2 HIS HB3 H 100.044 -3.309 14.516 1.00 . A A . 2 HIS HB3 1 1
9 16756 1 1 2 HIS HD1 H 98.910 -3.772 16.784 1.00 . A A . 2 HIS HD1 1 1
9 16757 1 1 2 HIS HD2 H 101.997 -0.931 17.005 1.00 . A A . 2 HIS HD2 1 1
9 16758 1 1 2 HIS HE1 H 98.764 -2.682 19.085 1.00 . A A . 2 HIS HE1 1 1
9 16759 1 1 2 HIS N N 103.355 -3.386 15.113 1.00 . A A . 2 HIS N 1 1
9 16760 1 1 2 HIS ND1 N 99.532 -3.048 17.114 1.00 . A A . 2 HIS ND1 1 1
9 16761 1 1 2 HIS NE2 N 100.450 -1.534 18.447 1.00 . A A . 2 HIS NE2 1 1
9 16762 1 1 2 HIS O O 100.980 -4.764 13.028 1.00 . A A . 2 HIS O 1 1
9 16763 1 1 3 PRO C C 101.715 -7.730 12.513 1.00 . A A . 3 PRO C 1 1
9 16764 1 1 3 PRO CA C 102.860 -6.710 12.461 1.00 . A A . 3 PRO CA 1 1
9 16765 1 1 3 PRO CB C 104.214 -7.418 12.577 1.00 . A A . 3 PRO CB 1 1
9 16766 1 1 3 PRO CD C 103.981 -6.004 14.529 1.00 . A A . 3 PRO CD 1 1
9 16767 1 1 3 PRO CG C 104.611 -7.295 14.010 1.00 . A A . 3 PRO CG 1 1
9 16768 1 1 3 PRO HA H 102.813 -6.142 11.533 1.00 . A A . 3 PRO HA 1 1
9 16769 1 1 3 PRO HB2 H 104.119 -8.468 12.298 1.00 . A A . 3 PRO HB2 1 1
9 16770 1 1 3 PRO HB3 H 104.949 -6.926 11.940 1.00 . A A . 3 PRO HB3 1 1
9 16771 1 1 3 PRO HD2 H 103.648 -6.122 15.560 1.00 . A A . 3 PRO HD2 1 1
9 16772 1 1 3 PRO HD3 H 104.688 -5.178 14.451 1.00 . A A . 3 PRO HD3 1 1
9 16773 1 1 3 PRO HG2 H 104.233 -8.146 14.575 1.00 . A A . 3 PRO HG2 1 1
9 16774 1 1 3 PRO HG3 H 105.696 -7.244 14.096 1.00 . A A . 3 PRO HG3 1 1
9 16775 1 1 3 PRO N N 102.837 -5.783 13.632 1.00 . A A . 3 PRO N 1 1
9 16776 1 1 3 PRO O O 101.917 -8.887 12.821 1.00 . A A . 3 PRO O 1 1
9 16777 1 1 4 GLU C C 99.280 -9.032 10.947 1.00 . A A . 4 GLU C 1 1
9 16778 1 1 4 GLU CA C 99.363 -8.250 12.260 1.00 . A A . 4 GLU CA 1 1
9 16779 1 1 4 GLU CB C 98.069 -7.464 12.470 1.00 . A A . 4 GLU CB 1 1
9 16780 1 1 4 GLU CD C 98.893 -7.178 14.810 1.00 . A A . 4 GLU CD 1 1
9 16781 1 1 4 GLU CG C 98.253 -6.469 13.616 1.00 . A A . 4 GLU CG 1 1
9 16782 1 1 4 GLU H H 100.370 -6.339 11.965 1.00 . A A . 4 GLU H 1 1
9 16783 1 1 4 GLU HA H 99.497 -8.948 13.086 1.00 . A A . 4 GLU HA 1 1
9 16784 1 1 4 GLU HB2 H 97.822 -6.923 11.556 1.00 . A A . 4 GLU HB2 1 1
9 16785 1 1 4 GLU HB3 H 97.261 -8.153 12.713 1.00 . A A . 4 GLU HB3 1 1
9 16786 1 1 4 GLU HG2 H 98.898 -5.653 13.290 1.00 . A A . 4 GLU HG2 1 1
9 16787 1 1 4 GLU HG3 H 97.282 -6.069 13.909 1.00 . A A . 4 GLU HG3 1 1
9 16788 1 1 4 GLU N N 100.516 -7.306 12.219 1.00 . A A . 4 GLU N 1 1
9 16789 1 1 4 GLU O O 99.119 -10.236 10.941 1.00 . A A . 4 GLU O 1 1
9 16790 1 1 4 GLU OE1 O 98.162 -7.781 15.579 1.00 . A A . 4 GLU OE1 1 1
9 16791 1 1 4 GLU OE2 O 100.105 -7.107 14.938 1.00 . A A . 4 GLU OE2 1 1
9 16792 1 1 5 PHE C C 100.516 -10.013 8.402 1.00 . A A . 5 PHE C 1 1
9 16793 1 1 5 PHE CA C 99.316 -9.074 8.527 1.00 . A A . 5 PHE CA 1 1
9 16794 1 1 5 PHE CB C 99.336 -8.061 7.378 1.00 . A A . 5 PHE CB 1 1
9 16795 1 1 5 PHE CD1 C 97.903 -8.736 5.406 1.00 . A A . 5 PHE CD1 1 1
9 16796 1 1 5 PHE CD2 C 100.196 -9.511 5.506 1.00 . A A . 5 PHE CD2 1 1
9 16797 1 1 5 PHE CE1 C 97.732 -9.411 4.195 1.00 . A A . 5 PHE CE1 1 1
9 16798 1 1 5 PHE CE2 C 100.021 -10.186 4.291 1.00 . A A . 5 PHE CE2 1 1
9 16799 1 1 5 PHE CG C 99.140 -8.784 6.064 1.00 . A A . 5 PHE CG 1 1
9 16800 1 1 5 PHE CZ C 98.789 -10.136 3.637 1.00 . A A . 5 PHE CZ 1 1
9 16801 1 1 5 PHE H H 99.524 -7.360 9.860 1.00 . A A . 5 PHE H 1 1
9 16802 1 1 5 PHE HA H 98.395 -9.655 8.482 1.00 . A A . 5 PHE HA 1 1
9 16803 1 1 5 PHE HB2 H 98.533 -7.338 7.518 1.00 . A A . 5 PHE HB2 1 1
9 16804 1 1 5 PHE HB3 H 100.295 -7.542 7.368 1.00 . A A . 5 PHE HB3 1 1
9 16805 1 1 5 PHE HD1 H 97.084 -8.178 5.834 1.00 . A A . 5 PHE HD1 1 1
9 16806 1 1 5 PHE HD2 H 101.149 -9.551 6.012 1.00 . A A . 5 PHE HD2 1 1
9 16807 1 1 5 PHE HE1 H 96.779 -9.373 3.688 1.00 . A A . 5 PHE HE1 1 1
9 16808 1 1 5 PHE HE2 H 100.839 -10.745 3.861 1.00 . A A . 5 PHE HE2 1 1
9 16809 1 1 5 PHE HZ H 98.653 -10.656 2.701 1.00 . A A . 5 PHE HZ 1 1
9 16810 1 1 5 PHE N N 99.390 -8.360 9.836 1.00 . A A . 5 PHE N 1 1
9 16811 1 1 5 PHE O O 100.429 -11.071 7.809 1.00 . A A . 5 PHE O 1 1
9 16812 1 1 6 LEU C C 102.659 -11.707 9.817 1.00 . A A . 6 LEU C 1 1
9 16813 1 1 6 LEU CA C 102.836 -10.513 8.878 1.00 . A A . 6 LEU CA 1 1
9 16814 1 1 6 LEU CB C 104.076 -9.717 9.294 1.00 . A A . 6 LEU CB 1 1
9 16815 1 1 6 LEU CD1 C 105.232 -7.577 8.715 1.00 . A A . 6 LEU CD1 1 1
9 16816 1 1 6 LEU CD2 C 105.450 -9.559 7.211 1.00 . A A . 6 LEU CD2 1 1
9 16817 1 1 6 LEU CG C 104.507 -8.799 8.146 1.00 . A A . 6 LEU CG 1 1
9 16818 1 1 6 LEU H H 101.684 -8.756 9.450 1.00 . A A . 6 LEU H 1 1
9 16819 1 1 6 LEU HA H 102.958 -10.869 7.855 1.00 . A A . 6 LEU HA 1 1
9 16820 1 1 6 LEU HB2 H 103.843 -9.115 10.172 1.00 . A A . 6 LEU HB2 1 1
9 16821 1 1 6 LEU HB3 H 104.887 -10.406 9.531 1.00 . A A . 6 LEU HB3 1 1
9 16822 1 1 6 LEU HD11 H 104.562 -7.034 9.381 1.00 . A A . 6 LEU HD11 1 1
9 16823 1 1 6 LEU HD12 H 105.540 -6.924 7.898 1.00 . A A . 6 LEU HD12 1 1
9 16824 1 1 6 LEU HD13 H 106.112 -7.903 9.271 1.00 . A A . 6 LEU HD13 1 1
9 16825 1 1 6 LEU HD21 H 106.436 -9.633 7.670 1.00 . A A . 6 LEU HD21 1 1
9 16826 1 1 6 LEU HD22 H 105.529 -9.027 6.264 1.00 . A A . 6 LEU HD22 1 1
9 16827 1 1 6 LEU HD23 H 105.056 -10.560 7.034 1.00 . A A . 6 LEU HD23 1 1
9 16828 1 1 6 LEU HG H 103.628 -8.474 7.590 1.00 . A A . 6 LEU HG 1 1
9 16829 1 1 6 LEU N N 101.634 -9.639 8.961 1.00 . A A . 6 LEU N 1 1
9 16830 1 1 6 LEU O O 103.076 -12.809 9.524 1.00 . A A . 6 LEU O 1 1
9 16831 1 1 7 LYS C C 100.593 -13.410 11.488 1.00 . A A . 7 LYS C 1 1
9 16832 1 1 7 LYS CA C 101.828 -12.610 11.905 1.00 . A A . 7 LYS CA 1 1
9 16833 1 1 7 LYS CB C 101.617 -12.041 13.309 1.00 . A A . 7 LYS CB 1 1
9 16834 1 1 7 LYS CD C 103.797 -12.361 14.493 1.00 . A A . 7 LYS CD 1 1
9 16835 1 1 7 LYS CE C 103.373 -12.482 15.957 1.00 . A A . 7 LYS CE 1 1
9 16836 1 1 7 LYS CG C 102.899 -11.347 13.781 1.00 . A A . 7 LYS CG 1 1
9 16837 1 1 7 LYS H H 101.700 -10.566 11.165 1.00 . A A . 7 LYS H 1 1
9 16838 1 1 7 LYS HA H 102.702 -13.261 11.903 1.00 . A A . 7 LYS HA 1 1
9 16839 1 1 7 LYS HB2 H 100.800 -11.319 13.289 1.00 . A A . 7 LYS HB2 1 1
9 16840 1 1 7 LYS HB3 H 101.369 -12.851 13.996 1.00 . A A . 7 LYS HB3 1 1
9 16841 1 1 7 LYS HD2 H 103.704 -13.333 14.007 1.00 . A A . 7 LYS HD2 1 1
9 16842 1 1 7 LYS HD3 H 104.833 -12.027 14.441 1.00 . A A . 7 LYS HD3 1 1
9 16843 1 1 7 LYS HE2 H 103.856 -11.698 16.540 1.00 . A A . 7 LYS HE2 1 1
9 16844 1 1 7 LYS HE3 H 102.291 -12.376 16.032 1.00 . A A . 7 LYS HE3 1 1
9 16845 1 1 7 LYS HG2 H 103.426 -10.936 12.921 1.00 . A A . 7 LYS HG2 1 1
9 16846 1 1 7 LYS HG3 H 102.644 -10.542 14.470 1.00 . A A . 7 LYS HG3 1 1
9 16847 1 1 7 LYS HZ1 H 103.500 -13.893 17.452 1.00 . A A . 7 LYS HZ1 1 1
9 16848 1 1 7 LYS HZ2 H 103.333 -14.541 15.945 1.00 . A A . 7 LYS HZ2 1 1
9 16849 1 1 7 LYS HZ3 H 104.783 -13.912 16.416 1.00 . A A . 7 LYS HZ3 1 1
9 16850 1 1 7 LYS N N 102.038 -11.492 10.944 1.00 . A A . 7 LYS N 1 1
9 16851 1 1 7 LYS NZ N 103.780 -13.814 16.485 1.00 . A A . 7 LYS NZ 1 1
9 16852 1 1 7 LYS O O 100.323 -14.471 12.014 1.00 . A A . 7 LYS O 1 1
9 16853 1 1 8 ALA C C 98.957 -15.118 9.898 1.00 . A A . 8 ALA C 1 1
9 16854 1 1 8 ALA CA C 98.623 -13.639 10.098 1.00 . A A . 8 ALA CA 1 1
9 16855 1 1 8 ALA CB C 98.132 -13.044 8.777 1.00 . A A . 8 ALA CB 1 1
9 16856 1 1 8 ALA H H 100.084 -12.024 10.124 1.00 . A A . 8 ALA H 1 1
9 16857 1 1 8 ALA HA H 97.842 -13.541 10.852 1.00 . A A . 8 ALA HA 1 1
9 16858 1 1 8 ALA HB1 H 98.213 -11.958 8.814 1.00 . A A . 8 ALA HB1 1 1
9 16859 1 1 8 ALA HB2 H 97.091 -13.325 8.616 1.00 . A A . 8 ALA HB2 1 1
9 16860 1 1 8 ALA HB3 H 98.741 -13.426 7.958 1.00 . A A . 8 ALA HB3 1 1
9 16861 1 1 8 ALA N N 99.841 -12.908 10.547 1.00 . A A . 8 ALA N 1 1
9 16862 1 1 8 ALA O O 100.099 -15.522 9.979 1.00 . A A . 8 ALA O 1 1
9 16863 1 1 9 GLY C C 97.540 -18.182 10.547 1.00 . A A . 9 GLY C 1 1
9 16864 1 1 9 GLY CA C 98.222 -17.385 9.434 1.00 . A A . 9 GLY CA 1 1
9 16865 1 1 9 GLY H H 97.024 -15.570 9.575 1.00 . A A . 9 GLY H 1 1
9 16866 1 1 9 GLY HA2 H 97.822 -17.693 8.468 1.00 . A A . 9 GLY HA2 1 1
9 16867 1 1 9 GLY HA3 H 99.296 -17.572 9.459 1.00 . A A . 9 GLY HA3 1 1
9 16868 1 1 9 GLY N N 97.966 -15.929 9.638 1.00 . A A . 9 GLY N 1 1
9 16869 1 1 9 GLY O O 98.020 -19.217 10.965 1.00 . A A . 9 GLY O 1 1
9 16870 1 1 10 LYS C C 94.210 -18.172 12.003 1.00 . A A . 10 LYS C 1 1
9 16871 1 1 10 LYS CA C 95.714 -18.435 12.115 1.00 . A A . 10 LYS CA 1 1
9 16872 1 1 10 LYS CB C 96.219 -17.945 13.471 1.00 . A A . 10 LYS CB 1 1
9 16873 1 1 10 LYS CD C 96.715 -15.786 14.630 1.00 . A A . 10 LYS CD 1 1
9 16874 1 1 10 LYS CE C 96.019 -14.589 15.281 1.00 . A A . 10 LYS CE 1 1
9 16875 1 1 10 LYS CG C 95.729 -16.515 13.715 1.00 . A A . 10 LYS CG 1 1
9 16876 1 1 10 LYS H H 96.044 -16.846 10.666 1.00 . A A . 10 LYS H 1 1
9 16877 1 1 10 LYS HA H 95.903 -19.504 12.021 1.00 . A A . 10 LYS HA 1 1
9 16878 1 1 10 LYS HB2 H 95.839 -18.597 14.257 1.00 . A A . 10 LYS HB2 1 1
9 16879 1 1 10 LYS HB3 H 97.309 -17.962 13.480 1.00 . A A . 10 LYS HB3 1 1
9 16880 1 1 10 LYS HD2 H 97.065 -16.468 15.405 1.00 . A A . 10 LYS HD2 1 1
9 16881 1 1 10 LYS HD3 H 97.565 -15.436 14.043 1.00 . A A . 10 LYS HD3 1 1
9 16882 1 1 10 LYS HE2 H 95.319 -14.146 14.572 1.00 . A A . 10 LYS HE2 1 1
9 16883 1 1 10 LYS HE3 H 95.477 -14.922 16.167 1.00 . A A . 10 LYS HE3 1 1
9 16884 1 1 10 LYS HG2 H 95.660 -15.988 12.763 1.00 . A A . 10 LYS HG2 1 1
9 16885 1 1 10 LYS HG3 H 94.748 -16.543 14.188 1.00 . A A . 10 LYS HG3 1 1
9 16886 1 1 10 LYS HZ1 H 96.579 -12.786 16.103 1.00 . A A . 10 LYS HZ1 1 1
9 16887 1 1 10 LYS HZ2 H 97.686 -13.987 16.330 1.00 . A A . 10 LYS HZ2 1 1
9 16888 1 1 10 LYS HZ3 H 97.540 -13.269 14.853 1.00 . A A . 10 LYS HZ3 1 1
9 16889 1 1 10 LYS N N 96.425 -17.708 11.030 1.00 . A A . 10 LYS N 1 1
9 16890 1 1 10 LYS NZ N 97.038 -13.576 15.673 1.00 . A A . 10 LYS NZ 1 1
9 16891 1 1 10 LYS O O 93.513 -18.069 12.993 1.00 . A A . 10 LYS O 1 1
9 16892 1 1 11 GLU C C 91.804 -18.319 9.255 1.00 . A A . 11 GLU C 1 1
9 16893 1 1 11 GLU CA C 92.249 -17.804 10.630 1.00 . A A . 11 GLU CA 1 1
9 16894 1 1 11 GLU CB C 91.986 -16.299 10.718 1.00 . A A . 11 GLU CB 1 1
9 16895 1 1 11 GLU CD C 91.602 -14.415 12.314 1.00 . A A . 11 GLU CD 1 1
9 16896 1 1 11 GLU CG C 92.149 -15.836 12.167 1.00 . A A . 11 GLU CG 1 1
9 16897 1 1 11 GLU H H 94.303 -18.148 9.995 1.00 . A A . 11 GLU H 1 1
9 16898 1 1 11 GLU HA H 91.691 -18.319 11.412 1.00 . A A . 11 GLU HA 1 1
9 16899 1 1 11 GLU HB2 H 92.697 -15.768 10.085 1.00 . A A . 11 GLU HB2 1 1
9 16900 1 1 11 GLU HB3 H 90.971 -16.087 10.381 1.00 . A A . 11 GLU HB3 1 1
9 16901 1 1 11 GLU HG2 H 91.599 -16.507 12.827 1.00 . A A . 11 GLU HG2 1 1
9 16902 1 1 11 GLU HG3 H 93.205 -15.847 12.435 1.00 . A A . 11 GLU HG3 1 1
9 16903 1 1 11 GLU N N 93.706 -18.061 10.804 1.00 . A A . 11 GLU N 1 1
9 16904 1 1 11 GLU O O 92.240 -17.823 8.235 1.00 . A A . 11 GLU O 1 1
9 16905 1 1 11 GLU OE1 O 90.464 -14.281 12.735 1.00 . A A . 11 GLU OE1 1 1
9 16906 1 1 11 GLU OE2 O 92.329 -13.486 12.005 1.00 . A A . 11 GLU OE2 1 1
9 16907 1 1 12 PRO C C 89.369 -19.022 7.289 1.00 . A A . 12 PRO C 1 1
9 16908 1 1 12 PRO CA C 90.447 -19.891 7.944 1.00 . A A . 12 PRO CA 1 1
9 16909 1 1 12 PRO CB C 89.863 -21.239 8.366 1.00 . A A . 12 PRO CB 1 1
9 16910 1 1 12 PRO CD C 90.355 -19.984 10.391 1.00 . A A . 12 PRO CD 1 1
9 16911 1 1 12 PRO CG C 89.446 -21.060 9.789 1.00 . A A . 12 PRO CG 1 1
9 16912 1 1 12 PRO HA H 91.276 -20.042 7.253 1.00 . A A . 12 PRO HA 1 1
9 16913 1 1 12 PRO HB2 H 89.004 -21.494 7.746 1.00 . A A . 12 PRO HB2 1 1
9 16914 1 1 12 PRO HB3 H 90.624 -22.016 8.292 1.00 . A A . 12 PRO HB3 1 1
9 16915 1 1 12 PRO HD2 H 89.777 -19.281 10.991 1.00 . A A . 12 PRO HD2 1 1
9 16916 1 1 12 PRO HD3 H 91.136 -20.444 10.996 1.00 . A A . 12 PRO HD3 1 1
9 16917 1 1 12 PRO HG2 H 88.407 -20.734 9.833 1.00 . A A . 12 PRO HG2 1 1
9 16918 1 1 12 PRO HG3 H 89.564 -21.997 10.334 1.00 . A A . 12 PRO HG3 1 1
9 16919 1 1 12 PRO N N 90.945 -19.309 9.221 1.00 . A A . 12 PRO N 1 1
9 16920 1 1 12 PRO O O 88.188 -19.273 7.425 1.00 . A A . 12 PRO O 1 1
9 16921 1 1 13 GLY C C 89.480 -15.947 5.250 1.00 . A A . 13 GLY C 1 1
9 16922 1 1 13 GLY CA C 88.764 -17.120 5.917 1.00 . A A . 13 GLY CA 1 1
9 16923 1 1 13 GLY H H 90.751 -17.809 6.477 1.00 . A A . 13 GLY H 1 1
9 16924 1 1 13 GLY HA2 H 88.220 -17.689 5.164 1.00 . A A . 13 GLY HA2 1 1
9 16925 1 1 13 GLY HA3 H 88.064 -16.742 6.662 1.00 . A A . 13 GLY HA3 1 1
9 16926 1 1 13 GLY N N 89.765 -18.001 6.578 1.00 . A A . 13 GLY N 1 1
9 16927 1 1 13 GLY O O 90.035 -16.074 4.176 1.00 . A A . 13 GLY O 1 1
9 16928 1 1 14 LEU C C 90.415 -12.573 6.358 1.00 . A A . 14 LEU C 1 1
9 16929 1 1 14 LEU CA C 90.156 -13.625 5.276 1.00 . A A . 14 LEU CA 1 1
9 16930 1 1 14 LEU CB C 89.266 -13.026 4.184 1.00 . A A . 14 LEU CB 1 1
9 16931 1 1 14 LEU CD1 C 89.739 -11.770 2.069 1.00 . A A . 14 LEU CD1 1 1
9 16932 1 1 14 LEU CD2 C 89.326 -10.521 4.190 1.00 . A A . 14 LEU CD2 1 1
9 16933 1 1 14 LEU CG C 89.943 -11.785 3.585 1.00 . A A . 14 LEU CG 1 1
9 16934 1 1 14 LEU H H 89.010 -14.719 6.770 1.00 . A A . 14 LEU H 1 1
9 16935 1 1 14 LEU HA H 91.105 -13.937 4.840 1.00 . A A . 14 LEU HA 1 1
9 16936 1 1 14 LEU HB2 H 89.107 -13.766 3.400 1.00 . A A . 14 LEU HB2 1 1
9 16937 1 1 14 LEU HB3 H 88.306 -12.741 4.615 1.00 . A A . 14 LEU HB3 1 1
9 16938 1 1 14 LEU HD11 H 90.177 -12.668 1.633 1.00 . A A . 14 LEU HD11 1 1
9 16939 1 1 14 LEU HD12 H 88.673 -11.742 1.846 1.00 . A A . 14 LEU HD12 1 1
9 16940 1 1 14 LEU HD13 H 90.222 -10.889 1.646 1.00 . A A . 14 LEU HD13 1 1
9 16941 1 1 14 LEU HD21 H 89.469 -10.527 5.270 1.00 . A A . 14 LEU HD21 1 1
9 16942 1 1 14 LEU HD22 H 88.260 -10.494 3.965 1.00 . A A . 14 LEU HD22 1 1
9 16943 1 1 14 LEU HD23 H 89.809 -9.641 3.764 1.00 . A A . 14 LEU HD23 1 1
9 16944 1 1 14 LEU HG H 91.010 -11.810 3.807 1.00 . A A . 14 LEU HG 1 1
9 16945 1 1 14 LEU N N 89.475 -14.804 5.877 1.00 . A A . 14 LEU N 1 1
9 16946 1 1 14 LEU O O 89.630 -12.398 7.269 1.00 . A A . 14 LEU O 1 1
9 16947 1 1 15 GLN C C 92.271 -9.546 6.575 1.00 . A A . 15 GLN C 1 1
9 16948 1 1 15 GLN CA C 91.823 -10.827 7.283 1.00 . A A . 15 GLN CA 1 1
9 16949 1 1 15 GLN CB C 92.946 -11.325 8.197 1.00 . A A . 15 GLN CB 1 1
9 16950 1 1 15 GLN CD C 93.446 -13.705 8.805 1.00 . A A . 15 GLN CD 1 1
9 16951 1 1 15 GLN CG C 92.465 -12.546 8.992 1.00 . A A . 15 GLN CG 1 1
9 16952 1 1 15 GLN H H 92.150 -12.032 5.497 1.00 . A A . 15 GLN H 1 1
9 16953 1 1 15 GLN HA H 90.933 -10.622 7.878 1.00 . A A . 15 GLN HA 1 1
9 16954 1 1 15 GLN HB2 H 93.810 -11.603 7.593 1.00 . A A . 15 GLN HB2 1 1
9 16955 1 1 15 GLN HB3 H 93.229 -10.531 8.889 1.00 . A A . 15 GLN HB3 1 1
9 16956 1 1 15 GLN HE21 H 94.867 -12.854 9.945 1.00 . A A . 15 GLN HE21 1 1
9 16957 1 1 15 GLN HE22 H 95.272 -14.413 9.263 1.00 . A A . 15 GLN HE22 1 1
9 16958 1 1 15 GLN HG2 H 92.406 -12.289 10.050 1.00 . A A . 15 GLN HG2 1 1
9 16959 1 1 15 GLN HG3 H 91.479 -12.845 8.636 1.00 . A A . 15 GLN HG3 1 1
9 16960 1 1 15 GLN N N 91.512 -11.869 6.263 1.00 . A A . 15 GLN N 1 1
9 16961 1 1 15 GLN NE2 N 94.617 -13.653 9.381 1.00 . A A . 15 GLN NE2 1 1
9 16962 1 1 15 GLN O O 93.048 -9.581 5.640 1.00 . A A . 15 GLN O 1 1
9 16963 1 1 15 GLN OE1 O 93.146 -14.668 8.127 1.00 . A A . 15 GLN OE1 1 1
9 16964 1 1 16 ILE C C 93.118 -6.347 7.269 1.00 . A A . 16 ILE C 1 1
9 16965 1 1 16 ILE CA C 92.168 -7.130 6.360 1.00 . A A . 16 ILE CA 1 1
9 16966 1 1 16 ILE CB C 90.915 -6.290 6.102 1.00 . A A . 16 ILE CB 1 1
9 16967 1 1 16 ILE CD1 C 88.534 -6.353 5.350 1.00 . A A . 16 ILE CD1 1 1
9 16968 1 1 16 ILE CG1 C 89.806 -7.182 5.540 1.00 . A A . 16 ILE CG1 1 1
9 16969 1 1 16 ILE CG2 C 91.237 -5.184 5.095 1.00 . A A . 16 ILE CG2 1 1
9 16970 1 1 16 ILE H H 91.138 -8.411 7.789 1.00 . A A . 16 ILE H 1 1
9 16971 1 1 16 ILE HA H 92.665 -7.339 5.413 1.00 . A A . 16 ILE HA 1 1
9 16972 1 1 16 ILE HB H 90.580 -5.842 7.037 1.00 . A A . 16 ILE HB 1 1
9 16973 1 1 16 ILE HD11 H 87.661 -6.990 5.490 1.00 . A A . 16 ILE HD11 1 1
9 16974 1 1 16 ILE HD12 H 88.521 -5.935 4.343 1.00 . A A . 16 ILE HD12 1 1
9 16975 1 1 16 ILE HD13 H 88.515 -5.544 6.080 1.00 . A A . 16 ILE HD13 1 1
9 16976 1 1 16 ILE HG12 H 90.120 -7.591 4.580 1.00 . A A . 16 ILE HG12 1 1
9 16977 1 1 16 ILE HG13 H 89.607 -7.997 6.235 1.00 . A A . 16 ILE HG13 1 1
9 16978 1 1 16 ILE HG21 H 92.027 -4.548 5.494 1.00 . A A . 16 ILE HG21 1 1
9 16979 1 1 16 ILE HG22 H 90.344 -4.585 4.916 1.00 . A A . 16 ILE HG22 1 1
9 16980 1 1 16 ILE HG23 H 91.568 -5.631 4.158 1.00 . A A . 16 ILE HG23 1 1
9 16981 1 1 16 ILE N N 91.781 -8.415 7.010 1.00 . A A . 16 ILE N 1 1
9 16982 1 1 16 ILE O O 92.900 -6.229 8.459 1.00 . A A . 16 ILE O 1 1
9 16983 1 1 17 TRP C C 95.653 -3.843 6.703 1.00 . A A . 17 TRP C 1 1
9 16984 1 1 17 TRP CA C 95.127 -5.014 7.536 1.00 . A A . 17 TRP CA 1 1
9 16985 1 1 17 TRP CB C 96.295 -5.910 7.953 1.00 . A A . 17 TRP CB 1 1
9 16986 1 1 17 TRP CD1 C 95.783 -5.944 10.426 1.00 . A A . 17 TRP CD1 1 1
9 16987 1 1 17 TRP CD2 C 95.825 -8.004 9.526 1.00 . A A . 17 TRP CD2 1 1
9 16988 1 1 17 TRP CE2 C 95.527 -8.167 10.899 1.00 . A A . 17 TRP CE2 1 1
9 16989 1 1 17 TRP CE3 C 95.914 -9.157 8.726 1.00 . A A . 17 TRP CE3 1 1
9 16990 1 1 17 TRP CG C 95.980 -6.582 9.250 1.00 . A A . 17 TRP CG 1 1
9 16991 1 1 17 TRP CH2 C 95.415 -10.565 10.650 1.00 . A A . 17 TRP CH2 1 1
9 16992 1 1 17 TRP CZ2 C 95.323 -9.430 11.459 1.00 . A A . 17 TRP CZ2 1 1
9 16993 1 1 17 TRP CZ3 C 95.710 -10.430 9.285 1.00 . A A . 17 TRP CZ3 1 1
9 16994 1 1 17 TRP H H 94.325 -5.912 5.721 1.00 . A A . 17 TRP H 1 1
9 16995 1 1 17 TRP HA H 94.622 -4.635 8.424 1.00 . A A . 17 TRP HA 1 1
9 16996 1 1 17 TRP HB2 H 96.464 -6.666 7.186 1.00 . A A . 17 TRP HB2 1 1
9 16997 1 1 17 TRP HB3 H 97.194 -5.304 8.068 1.00 . A A . 17 TRP HB3 1 1
9 16998 1 1 17 TRP HD1 H 95.830 -4.875 10.575 1.00 . A A . 17 TRP HD1 1 1
9 16999 1 1 17 TRP HE1 H 95.323 -6.656 12.372 1.00 . A A . 17 TRP HE1 1 1
9 17000 1 1 17 TRP HE3 H 96.140 -9.064 7.675 1.00 . A A . 17 TRP HE3 1 1
9 17001 1 1 17 TRP HH2 H 95.260 -11.546 11.075 1.00 . A A . 17 TRP HH2 1 1
9 17002 1 1 17 TRP HZ2 H 95.096 -9.528 12.510 1.00 . A A . 17 TRP HZ2 1 1
9 17003 1 1 17 TRP HZ3 H 95.782 -11.308 8.661 1.00 . A A . 17 TRP HZ3 1 1
9 17004 1 1 17 TRP N N 94.166 -5.801 6.712 1.00 . A A . 17 TRP N 1 1
9 17005 1 1 17 TRP NE1 N 95.511 -6.882 11.405 1.00 . A A . 17 TRP NE1 1 1
9 17006 1 1 17 TRP O O 96.381 -4.026 5.747 1.00 . A A . 17 TRP O 1 1
9 17007 1 1 18 ARG C C 97.237 -1.193 6.610 1.00 . A A . 18 ARG C 1 1
9 17008 1 1 18 ARG CA C 95.767 -1.461 6.278 1.00 . A A . 18 ARG CA 1 1
9 17009 1 1 18 ARG CB C 94.925 -0.235 6.638 1.00 . A A . 18 ARG CB 1 1
9 17010 1 1 18 ARG CD C 94.647 2.217 6.228 1.00 . A A . 18 ARG CD 1 1
9 17011 1 1 18 ARG CG C 95.602 1.028 6.098 1.00 . A A . 18 ARG CG 1 1
9 17012 1 1 18 ARG CZ C 94.245 4.301 5.059 1.00 . A A . 18 ARG CZ 1 1
9 17013 1 1 18 ARG H H 94.683 -2.509 7.853 1.00 . A A . 18 ARG H 1 1
9 17014 1 1 18 ARG HA H 95.669 -1.667 5.212 1.00 . A A . 18 ARG HA 1 1
9 17015 1 1 18 ARG HB2 H 93.934 -0.334 6.197 1.00 . A A . 18 ARG HB2 1 1
9 17016 1 1 18 ARG HB3 H 94.835 -0.163 7.722 1.00 . A A . 18 ARG HB3 1 1
9 17017 1 1 18 ARG HD2 H 93.625 1.885 6.046 1.00 . A A . 18 ARG HD2 1 1
9 17018 1 1 18 ARG HD3 H 94.720 2.634 7.233 1.00 . A A . 18 ARG HD3 1 1
9 17019 1 1 18 ARG HE H 95.861 3.163 4.686 1.00 . A A . 18 ARG HE 1 1
9 17020 1 1 18 ARG HG2 H 96.508 1.226 6.669 1.00 . A A . 18 ARG HG2 1 1
9 17021 1 1 18 ARG HG3 H 95.858 0.882 5.049 1.00 . A A . 18 ARG HG3 1 1
9 17022 1 1 18 ARG HH11 H 95.411 5.115 3.639 1.00 . A A . 18 ARG HH11 1 1
9 17023 1 1 18 ARG HH12 H 93.971 6.018 4.051 1.00 . A A . 18 ARG HH12 1 1
9 17024 1 1 18 ARG HH21 H 92.906 3.721 6.441 1.00 . A A . 18 ARG HH21 1 1
9 17025 1 1 18 ARG HH22 H 92.559 5.232 5.632 1.00 . A A . 18 ARG HH22 1 1
9 17026 1 1 18 ARG N N 95.289 -2.640 7.055 1.00 . A A . 18 ARG N 1 1
9 17027 1 1 18 ARG NE N 95.016 3.260 5.230 1.00 . A A . 18 ARG NE 1 1
9 17028 1 1 18 ARG NH1 N 94.567 5.213 4.184 1.00 . A A . 18 ARG NH1 1 1
9 17029 1 1 18 ARG NH2 N 93.154 4.428 5.764 1.00 . A A . 18 ARG NH2 1 1
9 17030 1 1 18 ARG O O 97.711 -1.520 7.679 1.00 . A A . 18 ARG O 1 1
9 17031 1 1 19 VAL C C 99.531 0.899 6.880 1.00 . A A . 19 VAL C 1 1
9 17032 1 1 19 VAL CA C 99.404 -0.318 5.964 1.00 . A A . 19 VAL CA 1 1
9 17033 1 1 19 VAL CB C 100.122 -0.037 4.642 1.00 . A A . 19 VAL CB 1 1
9 17034 1 1 19 VAL CG1 C 99.734 1.354 4.137 1.00 . A A . 19 VAL CG1 1 1
9 17035 1 1 19 VAL CG2 C 101.636 -0.093 4.865 1.00 . A A . 19 VAL CG2 1 1
9 17036 1 1 19 VAL H H 97.552 -0.339 4.817 1.00 . A A . 19 VAL H 1 1
9 17037 1 1 19 VAL HA H 99.861 -1.183 6.447 1.00 . A A . 19 VAL HA 1 1
9 17038 1 1 19 VAL HB H 99.835 -0.786 3.905 1.00 . A A . 19 VAL HB 1 1
9 17039 1 1 19 VAL HG11 H 100.011 1.449 3.086 1.00 . A A . 19 VAL HG11 1 1
9 17040 1 1 19 VAL HG12 H 98.658 1.491 4.243 1.00 . A A . 19 VAL HG12 1 1
9 17041 1 1 19 VAL HG13 H 100.257 2.111 4.720 1.00 . A A . 19 VAL HG13 1 1
9 17042 1 1 19 VAL HG21 H 102.150 0.107 3.925 1.00 . A A . 19 VAL HG21 1 1
9 17043 1 1 19 VAL HG22 H 101.923 0.657 5.602 1.00 . A A . 19 VAL HG22 1 1
9 17044 1 1 19 VAL HG23 H 101.914 -1.083 5.228 1.00 . A A . 19 VAL HG23 1 1
9 17045 1 1 19 VAL N N 97.965 -0.603 5.700 1.00 . A A . 19 VAL N 1 1
9 17046 1 1 19 VAL O O 98.754 1.830 6.804 1.00 . A A . 19 VAL O 1 1
9 17047 1 1 20 GLU C C 101.931 2.847 8.232 1.00 . A A . 20 GLU C 1 1
9 17048 1 1 20 GLU CA C 100.697 2.055 8.664 1.00 . A A . 20 GLU CA 1 1
9 17049 1 1 20 GLU CB C 100.895 1.546 10.095 1.00 . A A . 20 GLU CB 1 1
9 17050 1 1 20 GLU CD C 100.309 1.980 12.485 1.00 . A A . 20 GLU CD 1 1
9 17051 1 1 20 GLU CG C 100.414 2.603 11.093 1.00 . A A . 20 GLU CG 1 1
9 17052 1 1 20 GLU H H 101.143 0.113 7.786 1.00 . A A . 20 GLU H 1 1
9 17053 1 1 20 GLU HA H 99.818 2.699 8.625 1.00 . A A . 20 GLU HA 1 1
9 17054 1 1 20 GLU HB2 H 100.325 0.628 10.236 1.00 . A A . 20 GLU HB2 1 1
9 17055 1 1 20 GLU HB3 H 101.953 1.344 10.264 1.00 . A A . 20 GLU HB3 1 1
9 17056 1 1 20 GLU HG2 H 101.125 3.430 11.117 1.00 . A A . 20 GLU HG2 1 1
9 17057 1 1 20 GLU HG3 H 99.436 2.974 10.785 1.00 . A A . 20 GLU HG3 1 1
9 17058 1 1 20 GLU N N 100.510 0.899 7.743 1.00 . A A . 20 GLU N 1 1
9 17059 1 1 20 GLU O O 102.835 2.320 7.615 1.00 . A A . 20 GLU O 1 1
9 17060 1 1 20 GLU OE1 O 100.156 0.773 12.563 1.00 . A A . 20 GLU OE1 1 1
9 17061 1 1 20 GLU OE2 O 100.382 2.722 13.452 1.00 . A A . 20 GLU OE2 1 1
9 17062 1 1 21 LYS C C 104.442 4.180 8.506 1.00 . A A . 21 LYS C 1 1
9 17063 1 1 21 LYS CA C 103.154 4.933 8.163 1.00 . A A . 21 LYS CA 1 1
9 17064 1 1 21 LYS CB C 103.121 6.261 8.922 1.00 . A A . 21 LYS CB 1 1
9 17065 1 1 21 LYS CD C 102.287 8.621 8.871 1.00 . A A . 21 LYS CD 1 1
9 17066 1 1 21 LYS CE C 101.147 8.707 9.888 1.00 . A A . 21 LYS CE 1 1
9 17067 1 1 21 LYS CG C 102.247 7.263 8.164 1.00 . A A . 21 LYS CG 1 1
9 17068 1 1 21 LYS H H 101.214 4.527 9.067 1.00 . A A . 21 LYS H 1 1
9 17069 1 1 21 LYS HA H 103.121 5.127 7.091 1.00 . A A . 21 LYS HA 1 1
9 17070 1 1 21 LYS HB2 H 102.708 6.100 9.918 1.00 . A A . 21 LYS HB2 1 1
9 17071 1 1 21 LYS HB3 H 104.134 6.655 9.009 1.00 . A A . 21 LYS HB3 1 1
9 17072 1 1 21 LYS HD2 H 103.241 8.734 9.385 1.00 . A A . 21 LYS HD2 1 1
9 17073 1 1 21 LYS HD3 H 102.176 9.417 8.134 1.00 . A A . 21 LYS HD3 1 1
9 17074 1 1 21 LYS HE2 H 101.124 9.705 10.323 1.00 . A A . 21 LYS HE2 1 1
9 17075 1 1 21 LYS HE3 H 100.199 8.506 9.388 1.00 . A A . 21 LYS HE3 1 1
9 17076 1 1 21 LYS HG2 H 102.620 7.373 7.146 1.00 . A A . 21 LYS HG2 1 1
9 17077 1 1 21 LYS HG3 H 101.219 6.900 8.136 1.00 . A A . 21 LYS HG3 1 1
9 17078 1 1 21 LYS HZ1 H 100.853 7.975 11.791 1.00 . A A . 21 LYS HZ1 1 1
9 17079 1 1 21 LYS HZ2 H 101.038 6.797 10.652 1.00 . A A . 21 LYS HZ2 1 1
9 17080 1 1 21 LYS HZ3 H 102.350 7.646 11.181 1.00 . A A . 21 LYS HZ3 1 1
9 17081 1 1 21 LYS N N 101.977 4.109 8.554 1.00 . A A . 21 LYS N 1 1
9 17082 1 1 21 LYS NZ N 101.365 7.700 10.965 1.00 . A A . 21 LYS NZ 1 1
9 17083 1 1 21 LYS O O 105.522 4.564 8.105 1.00 . A A . 21 LYS O 1 1
9 17084 1 1 22 PHE C C 105.148 1.002 10.250 1.00 . A A . 22 PHE C 1 1
9 17085 1 1 22 PHE CA C 105.558 2.333 9.612 1.00 . A A . 22 PHE CA 1 1
9 17086 1 1 22 PHE CB C 106.391 3.141 10.610 1.00 . A A . 22 PHE CB 1 1
9 17087 1 1 22 PHE CD1 C 108.472 3.415 9.213 1.00 . A A . 22 PHE CD1 1 1
9 17088 1 1 22 PHE CD2 C 107.212 5.394 9.828 1.00 . A A . 22 PHE CD2 1 1
9 17089 1 1 22 PHE CE1 C 109.391 4.214 8.523 1.00 . A A . 22 PHE CE1 1 1
9 17090 1 1 22 PHE CE2 C 108.132 6.193 9.137 1.00 . A A . 22 PHE CE2 1 1
9 17091 1 1 22 PHE CG C 107.383 4.005 9.866 1.00 . A A . 22 PHE CG 1 1
9 17092 1 1 22 PHE CZ C 109.220 5.603 8.485 1.00 . A A . 22 PHE CZ 1 1
9 17093 1 1 22 PHE H H 103.429 2.805 9.571 1.00 . A A . 22 PHE H 1 1
9 17094 1 1 22 PHE HA H 106.148 2.141 8.716 1.00 . A A . 22 PHE HA 1 1
9 17095 1 1 22 PHE HB2 H 105.732 3.776 11.202 1.00 . A A . 22 PHE HB2 1 1
9 17096 1 1 22 PHE HB3 H 106.928 2.460 11.270 1.00 . A A . 22 PHE HB3 1 1
9 17097 1 1 22 PHE HD1 H 108.603 2.343 9.241 1.00 . A A . 22 PHE HD1 1 1
9 17098 1 1 22 PHE HD2 H 106.372 5.849 10.331 1.00 . A A . 22 PHE HD2 1 1
9 17099 1 1 22 PHE HE1 H 110.232 3.759 8.020 1.00 . A A . 22 PHE HE1 1 1
9 17100 1 1 22 PHE HE2 H 108.001 7.264 9.108 1.00 . A A . 22 PHE HE2 1 1
9 17101 1 1 22 PHE HZ H 109.929 6.220 7.952 1.00 . A A . 22 PHE HZ 1 1
9 17102 1 1 22 PHE N N 104.337 3.108 9.247 1.00 . A A . 22 PHE N 1 1
9 17103 1 1 22 PHE O O 105.863 0.448 11.060 1.00 . A A . 22 PHE O 1 1
9 17104 1 1 23 ASP C C 102.237 -1.240 9.830 1.00 . A A . 23 ASP C 1 1
9 17105 1 1 23 ASP CA C 103.553 -0.808 10.483 1.00 . A A . 23 ASP CA 1 1
9 17106 1 1 23 ASP CB C 103.344 -0.637 11.990 1.00 . A A . 23 ASP CB 1 1
9 17107 1 1 23 ASP CG C 103.583 -1.974 12.696 1.00 . A A . 23 ASP CG 1 1
9 17108 1 1 23 ASP H H 103.422 0.962 9.218 1.00 . A A . 23 ASP H 1 1
9 17109 1 1 23 ASP HA H 104.312 -1.570 10.306 1.00 . A A . 23 ASP HA 1 1
9 17110 1 1 23 ASP HB2 H 104.045 0.105 12.372 1.00 . A A . 23 ASP HB2 1 1
9 17111 1 1 23 ASP HB3 H 102.324 -0.304 12.179 1.00 . A A . 23 ASP HB3 1 1
9 17112 1 1 23 ASP N N 104.003 0.486 9.893 1.00 . A A . 23 ASP N 1 1
9 17113 1 1 23 ASP O O 101.939 -0.876 8.711 1.00 . A A . 23 ASP O 1 1
9 17114 1 1 23 ASP OD1 O 104.574 -2.079 13.401 1.00 . A A . 23 ASP OD1 1 1
9 17115 1 1 23 ASP OD2 O 102.774 -2.868 12.519 1.00 . A A . 23 ASP OD2 1 1
9 17116 1 1 24 LEU C C 98.995 -1.947 10.811 1.00 . A A . 24 LEU C 1 1
9 17117 1 1 24 LEU CA C 100.149 -2.477 9.952 1.00 . A A . 24 LEU CA 1 1
9 17118 1 1 24 LEU CB C 100.110 -4.008 9.946 1.00 . A A . 24 LEU CB 1 1
9 17119 1 1 24 LEU CD1 C 99.996 -4.141 7.444 1.00 . A A . 24 LEU CD1 1 1
9 17120 1 1 24 LEU CD2 C 102.216 -3.978 8.593 1.00 . A A . 24 LEU CD2 1 1
9 17121 1 1 24 LEU CG C 100.796 -4.546 8.686 1.00 . A A . 24 LEU CG 1 1
9 17122 1 1 24 LEU H H 101.716 -2.304 11.455 1.00 . A A . 24 LEU H 1 1
9 17123 1 1 24 LEU HA H 100.047 -2.104 8.932 1.00 . A A . 24 LEU HA 1 1
9 17124 1 1 24 LEU HB2 H 100.627 -4.386 10.828 1.00 . A A . 24 LEU HB2 1 1
9 17125 1 1 24 LEU HB3 H 99.073 -4.343 9.963 1.00 . A A . 24 LEU HB3 1 1
9 17126 1 1 24 LEU HD11 H 98.987 -4.546 7.512 1.00 . A A . 24 LEU HD11 1 1
9 17127 1 1 24 LEU HD12 H 100.486 -4.534 6.552 1.00 . A A . 24 LEU HD12 1 1
9 17128 1 1 24 LEU HD13 H 99.948 -3.054 7.381 1.00 . A A . 24 LEU HD13 1 1
9 17129 1 1 24 LEU HD21 H 102.796 -4.563 7.878 1.00 . A A . 24 LEU HD21 1 1
9 17130 1 1 24 LEU HD22 H 102.171 -2.941 8.262 1.00 . A A . 24 LEU HD22 1 1
9 17131 1 1 24 LEU HD23 H 102.692 -4.027 9.572 1.00 . A A . 24 LEU HD23 1 1
9 17132 1 1 24 LEU HG H 100.847 -5.634 8.741 1.00 . A A . 24 LEU HG 1 1
9 17133 1 1 24 LEU N N 101.447 -2.015 10.525 1.00 . A A . 24 LEU N 1 1
9 17134 1 1 24 LEU O O 99.110 -1.830 12.015 1.00 . A A . 24 LEU O 1 1
9 17135 1 1 25 VAL C C 95.492 -2.003 10.688 1.00 . A A . 25 VAL C 1 1
9 17136 1 1 25 VAL CA C 96.715 -1.126 10.982 1.00 . A A . 25 VAL CA 1 1
9 17137 1 1 25 VAL CB C 96.413 0.316 10.564 1.00 . A A . 25 VAL CB 1 1
9 17138 1 1 25 VAL CG1 C 95.673 1.031 11.696 1.00 . A A . 25 VAL CG1 1 1
9 17139 1 1 25 VAL CG2 C 97.722 1.048 10.275 1.00 . A A . 25 VAL CG2 1 1
9 17140 1 1 25 VAL H H 97.808 -1.743 9.199 1.00 . A A . 25 VAL H 1 1
9 17141 1 1 25 VAL HA H 96.944 -1.159 12.047 1.00 . A A . 25 VAL HA 1 1
9 17142 1 1 25 VAL HB H 95.792 0.312 9.669 1.00 . A A . 25 VAL HB 1 1
9 17143 1 1 25 VAL HG11 H 94.738 0.511 11.905 1.00 . A A . 25 VAL HG11 1 1
9 17144 1 1 25 VAL HG12 H 96.295 1.034 12.591 1.00 . A A . 25 VAL HG12 1 1
9 17145 1 1 25 VAL HG13 H 95.459 2.057 11.399 1.00 . A A . 25 VAL HG13 1 1
9 17146 1 1 25 VAL HG21 H 97.557 2.124 10.328 1.00 . A A . 25 VAL HG21 1 1
9 17147 1 1 25 VAL HG22 H 98.074 0.783 9.277 1.00 . A A . 25 VAL HG22 1 1
9 17148 1 1 25 VAL HG23 H 98.471 0.759 11.012 1.00 . A A . 25 VAL HG23 1 1
9 17149 1 1 25 VAL N N 97.880 -1.637 10.201 1.00 . A A . 25 VAL N 1 1
9 17150 1 1 25 VAL O O 95.176 -2.267 9.545 1.00 . A A . 25 VAL O 1 1
9 17151 1 1 26 PRO C C 92.372 -2.534 11.090 1.00 . A A . 26 PRO C 1 1
9 17152 1 1 26 PRO CA C 93.603 -3.321 11.543 1.00 . A A . 26 PRO CA 1 1
9 17153 1 1 26 PRO CB C 93.381 -3.901 12.940 1.00 . A A . 26 PRO CB 1 1
9 17154 1 1 26 PRO CD C 95.101 -2.201 13.130 1.00 . A A . 26 PRO CD 1 1
9 17155 1 1 26 PRO CG C 93.961 -2.896 13.879 1.00 . A A . 26 PRO CG 1 1
9 17156 1 1 26 PRO HA H 93.814 -4.123 10.836 1.00 . A A . 26 PRO HA 1 1
9 17157 1 1 26 PRO HB2 H 92.316 -4.033 13.133 1.00 . A A . 26 PRO HB2 1 1
9 17158 1 1 26 PRO HB3 H 93.902 -4.853 13.039 1.00 . A A . 26 PRO HB3 1 1
9 17159 1 1 26 PRO HD2 H 95.104 -1.131 13.338 1.00 . A A . 26 PRO HD2 1 1
9 17160 1 1 26 PRO HD3 H 96.059 -2.643 13.404 1.00 . A A . 26 PRO HD3 1 1
9 17161 1 1 26 PRO HG2 H 93.201 -2.167 14.159 1.00 . A A . 26 PRO HG2 1 1
9 17162 1 1 26 PRO HG3 H 94.345 -3.393 14.770 1.00 . A A . 26 PRO HG3 1 1
9 17163 1 1 26 PRO N N 94.807 -2.457 11.710 1.00 . A A . 26 PRO N 1 1
9 17164 1 1 26 PRO O O 92.099 -1.451 11.572 1.00 . A A . 26 PRO O 1 1
9 17165 1 1 27 VAL C C 89.188 -3.286 9.897 1.00 . A A . 27 VAL C 1 1
9 17166 1 1 27 VAL CA C 90.404 -2.377 9.679 1.00 . A A . 27 VAL CA 1 1
9 17167 1 1 27 VAL CB C 90.558 -2.083 8.185 1.00 . A A . 27 VAL CB 1 1
9 17168 1 1 27 VAL CG1 C 89.205 -1.671 7.604 1.00 . A A . 27 VAL CG1 1 1
9 17169 1 1 27 VAL CG2 C 91.561 -0.944 7.992 1.00 . A A . 27 VAL CG2 1 1
9 17170 1 1 27 VAL H H 91.876 -3.976 9.784 1.00 . A A . 27 VAL H 1 1
9 17171 1 1 27 VAL HA H 90.269 -1.444 10.226 1.00 . A A . 27 VAL HA 1 1
9 17172 1 1 27 VAL HB H 90.918 -2.975 7.674 1.00 . A A . 27 VAL HB 1 1
9 17173 1 1 27 VAL HG11 H 88.488 -2.481 7.740 1.00 . A A . 27 VAL HG11 1 1
9 17174 1 1 27 VAL HG12 H 88.845 -0.779 8.116 1.00 . A A . 27 VAL HG12 1 1
9 17175 1 1 27 VAL HG13 H 89.315 -1.459 6.540 1.00 . A A . 27 VAL HG13 1 1
9 17176 1 1 27 VAL HG21 H 92.527 -1.235 8.406 1.00 . A A . 27 VAL HG21 1 1
9 17177 1 1 27 VAL HG22 H 91.201 -0.052 8.505 1.00 . A A . 27 VAL HG22 1 1
9 17178 1 1 27 VAL HG23 H 91.671 -0.732 6.928 1.00 . A A . 27 VAL HG23 1 1
9 17179 1 1 27 VAL N N 91.625 -3.076 10.168 1.00 . A A . 27 VAL N 1 1
9 17180 1 1 27 VAL O O 88.965 -4.215 9.147 1.00 . A A . 27 VAL O 1 1
9 17181 1 1 28 PRO C C 86.015 -3.504 10.349 1.00 . A A . 28 PRO C 1 1
9 17182 1 1 28 PRO CA C 87.211 -3.849 11.239 1.00 . A A . 28 PRO CA 1 1
9 17183 1 1 28 PRO CB C 86.916 -3.501 12.697 1.00 . A A . 28 PRO CB 1 1
9 17184 1 1 28 PRO CD C 88.596 -1.933 11.886 1.00 . A A . 28 PRO CD 1 1
9 17185 1 1 28 PRO CG C 87.465 -2.125 12.902 1.00 . A A . 28 PRO CG 1 1
9 17186 1 1 28 PRO HA H 87.449 -4.909 11.150 1.00 . A A . 28 PRO HA 1 1
9 17187 1 1 28 PRO HB2 H 85.842 -3.513 12.881 1.00 . A A . 28 PRO HB2 1 1
9 17188 1 1 28 PRO HB3 H 87.418 -4.206 13.360 1.00 . A A . 28 PRO HB3 1 1
9 17189 1 1 28 PRO HD2 H 88.510 -0.965 11.392 1.00 . A A . 28 PRO HD2 1 1
9 17190 1 1 28 PRO HD3 H 89.565 -2.020 12.378 1.00 . A A . 28 PRO HD3 1 1
9 17191 1 1 28 PRO HG2 H 86.683 -1.386 12.730 1.00 . A A . 28 PRO HG2 1 1
9 17192 1 1 28 PRO HG3 H 87.852 -2.025 13.916 1.00 . A A . 28 PRO HG3 1 1
9 17193 1 1 28 PRO N N 88.414 -3.029 10.920 1.00 . A A . 28 PRO N 1 1
9 17194 1 1 28 PRO O O 86.006 -2.505 9.656 1.00 . A A . 28 PRO O 1 1
9 17195 1 1 29 THR C C 83.220 -2.696 9.900 1.00 . A A . 29 THR C 1 1
9 17196 1 1 29 THR CA C 83.807 -4.057 9.520 1.00 . A A . 29 THR CA 1 1
9 17197 1 1 29 THR CB C 82.764 -5.152 9.757 1.00 . A A . 29 THR CB 1 1
9 17198 1 1 29 THR CG2 C 82.997 -6.303 8.778 1.00 . A A . 29 THR CG2 1 1
9 17199 1 1 29 THR H H 85.031 -5.153 10.944 1.00 . A A . 29 THR H 1 1
9 17200 1 1 29 THR HA H 84.095 -4.049 8.469 1.00 . A A . 29 THR HA 1 1
9 17201 1 1 29 THR HB H 81.766 -4.741 9.602 1.00 . A A . 29 THR HB 1 1
9 17202 1 1 29 THR HG1 H 82.077 -6.103 11.329 1.00 . A A . 29 THR HG1 1 1
9 17203 1 1 29 THR HG21 H 82.254 -7.082 8.948 1.00 . A A . 29 THR HG21 1 1
9 17204 1 1 29 THR HG22 H 83.995 -6.714 8.932 1.00 . A A . 29 THR HG22 1 1
9 17205 1 1 29 THR HG23 H 82.910 -5.934 7.756 1.00 . A A . 29 THR HG23 1 1
9 17206 1 1 29 THR N N 85.002 -4.329 10.361 1.00 . A A . 29 THR N 1 1
9 17207 1 1 29 THR O O 82.453 -2.111 9.160 1.00 . A A . 29 THR O 1 1
9 17208 1 1 29 THR OG1 O 82.876 -5.629 11.089 1.00 . A A . 29 THR OG1 1 1
9 17209 1 1 30 ASN C C 83.099 0.109 10.293 1.00 . A A . 30 ASN C 1 1
9 17210 1 1 30 ASN CA C 83.036 -0.863 11.470 1.00 . A A . 30 ASN CA 1 1
9 17211 1 1 30 ASN CB C 83.873 -0.318 12.629 1.00 . A A . 30 ASN CB 1 1
9 17212 1 1 30 ASN CG C 84.119 -1.431 13.651 1.00 . A A . 30 ASN CG 1 1
9 17213 1 1 30 ASN H H 84.210 -2.688 11.649 1.00 . A A . 30 ASN H 1 1
9 17214 1 1 30 ASN HA H 82.001 -0.976 11.792 1.00 . A A . 30 ASN HA 1 1
9 17215 1 1 30 ASN HB2 H 84.829 0.042 12.248 1.00 . A A . 30 ASN HB2 1 1
9 17216 1 1 30 ASN HB3 H 83.340 0.503 13.108 1.00 . A A . 30 ASN HB3 1 1
9 17217 1 1 30 ASN HD21 H 82.972 -2.758 12.668 1.00 . A A . 30 ASN HD21 1 1
9 17218 1 1 30 ASN HD22 H 83.715 -3.338 14.142 1.00 . A A . 30 ASN HD22 1 1
9 17219 1 1 30 ASN N N 83.573 -2.186 11.047 1.00 . A A . 30 ASN N 1 1
9 17220 1 1 30 ASN ND2 N 83.560 -2.597 13.473 1.00 . A A . 30 ASN ND2 1 1
9 17221 1 1 30 ASN O O 82.281 0.999 10.164 1.00 . A A . 30 ASN O 1 1
9 17222 1 1 30 ASN OD1 O 84.825 -1.237 14.620 1.00 . A A . 30 ASN OD1 1 1
9 17223 1 1 31 LEU C C 85.045 0.214 7.177 1.00 . A A . 31 LEU C 1 1
9 17224 1 1 31 LEU CA C 84.182 0.864 8.263 1.00 . A A . 31 LEU CA 1 1
9 17225 1 1 31 LEU CB C 84.825 2.181 8.708 1.00 . A A . 31 LEU CB 1 1
9 17226 1 1 31 LEU CD1 C 87.317 2.076 8.441 1.00 . A A . 31 LEU CD1 1 1
9 17227 1 1 31 LEU CD2 C 86.326 2.872 10.589 1.00 . A A . 31 LEU CD2 1 1
9 17228 1 1 31 LEU CG C 86.155 1.898 9.421 1.00 . A A . 31 LEU CG 1 1
9 17229 1 1 31 LEU H H 84.738 -0.796 9.559 1.00 . A A . 31 LEU H 1 1
9 17230 1 1 31 LEU HA H 83.189 1.064 7.863 1.00 . A A . 31 LEU HA 1 1
9 17231 1 1 31 LEU HB2 H 85.010 2.806 7.835 1.00 . A A . 31 LEU HB2 1 1
9 17232 1 1 31 LEU HB3 H 84.152 2.700 9.390 1.00 . A A . 31 LEU HB3 1 1
9 17233 1 1 31 LEU HD11 H 87.200 1.383 7.608 1.00 . A A . 31 LEU HD11 1 1
9 17234 1 1 31 LEU HD12 H 87.322 3.099 8.065 1.00 . A A . 31 LEU HD12 1 1
9 17235 1 1 31 LEU HD13 H 88.258 1.872 8.953 1.00 . A A . 31 LEU HD13 1 1
9 17236 1 1 31 LEU HD21 H 85.500 2.749 11.290 1.00 . A A . 31 LEU HD21 1 1
9 17237 1 1 31 LEU HD22 H 87.267 2.668 11.098 1.00 . A A . 31 LEU HD22 1 1
9 17238 1 1 31 LEU HD23 H 86.332 3.895 10.211 1.00 . A A . 31 LEU HD23 1 1
9 17239 1 1 31 LEU HG H 86.153 0.876 9.800 1.00 . A A . 31 LEU HG 1 1
9 17240 1 1 31 LEU N N 84.067 -0.051 9.432 1.00 . A A . 31 LEU N 1 1
9 17241 1 1 31 LEU O O 85.519 0.874 6.272 1.00 . A A . 31 LEU O 1 1
9 17242 1 1 32 TYR C C 85.494 -1.482 4.830 1.00 . A A . 32 TYR C 1 1
9 17243 1 1 32 TYR CA C 86.084 -1.753 6.218 1.00 . A A . 32 TYR CA 1 1
9 17244 1 1 32 TYR CB C 86.108 -3.261 6.489 1.00 . A A . 32 TYR CB 1 1
9 17245 1 1 32 TYR CD1 C 85.069 -5.047 5.045 1.00 . A A . 32 TYR CD1 1 1
9 17246 1 1 32 TYR CD2 C 83.623 -3.395 6.074 1.00 . A A . 32 TYR CD2 1 1
9 17247 1 1 32 TYR CE1 C 83.955 -5.654 4.455 1.00 . A A . 32 TYR CE1 1 1
9 17248 1 1 32 TYR CE2 C 82.509 -4.003 5.485 1.00 . A A . 32 TYR CE2 1 1
9 17249 1 1 32 TYR CG C 84.903 -3.917 5.854 1.00 . A A . 32 TYR CG 1 1
9 17250 1 1 32 TYR CZ C 82.674 -5.133 4.675 1.00 . A A . 32 TYR CZ 1 1
9 17251 1 1 32 TYR H H 84.850 -1.607 8.008 1.00 . A A . 32 TYR H 1 1
9 17252 1 1 32 TYR HA H 87.102 -1.364 6.260 1.00 . A A . 32 TYR HA 1 1
9 17253 1 1 32 TYR HB2 H 87.017 -3.690 6.069 1.00 . A A . 32 TYR HB2 1 1
9 17254 1 1 32 TYR HB3 H 86.089 -3.435 7.565 1.00 . A A . 32 TYR HB3 1 1
9 17255 1 1 32 TYR HD1 H 86.057 -5.449 4.876 1.00 . A A . 32 TYR HD1 1 1
9 17256 1 1 32 TYR HD2 H 83.495 -2.523 6.698 1.00 . A A . 32 TYR HD2 1 1
9 17257 1 1 32 TYR HE1 H 84.083 -6.525 3.830 1.00 . A A . 32 TYR HE1 1 1
9 17258 1 1 32 TYR HE2 H 81.521 -3.600 5.654 1.00 . A A . 32 TYR HE2 1 1
9 17259 1 1 32 TYR HH H 81.131 -5.100 3.524 1.00 . A A . 32 TYR HH 1 1
9 17260 1 1 32 TYR N N 85.253 -1.073 7.251 1.00 . A A . 32 TYR N 1 1
9 17261 1 1 32 TYR O O 84.348 -1.103 4.696 1.00 . A A . 32 TYR O 1 1
9 17262 1 1 32 TYR OH O 81.575 -5.732 4.094 1.00 . A A . 32 TYR OH 1 1
9 17263 1 1 33 GLY C C 86.187 -0.033 1.958 1.00 . A A . 33 GLY C 1 1
9 17264 1 1 33 GLY CA C 85.756 -1.425 2.423 1.00 . A A . 33 GLY CA 1 1
9 17265 1 1 33 GLY H H 87.221 -1.987 3.934 1.00 . A A . 33 GLY H 1 1
9 17266 1 1 33 GLY HA2 H 86.160 -2.176 1.744 1.00 . A A . 33 GLY HA2 1 1
9 17267 1 1 33 GLY HA3 H 84.667 -1.486 2.426 1.00 . A A . 33 GLY HA3 1 1
9 17268 1 1 33 GLY N N 86.271 -1.673 3.799 1.00 . A A . 33 GLY N 1 1
9 17269 1 1 33 GLY O O 86.003 0.336 0.816 1.00 . A A . 33 GLY O 1 1
9 17270 1 1 34 ASP C C 88.669 2.065 2.004 1.00 . A A . 34 ASP C 1 1
9 17271 1 1 34 ASP CA C 87.204 2.112 2.445 1.00 . A A . 34 ASP CA 1 1
9 17272 1 1 34 ASP CB C 87.062 3.055 3.641 1.00 . A A . 34 ASP CB 1 1
9 17273 1 1 34 ASP CG C 87.787 2.461 4.850 1.00 . A A . 34 ASP CG 1 1
9 17274 1 1 34 ASP H H 86.906 0.416 3.780 1.00 . A A . 34 ASP H 1 1
9 17275 1 1 34 ASP HA H 86.587 2.472 1.622 1.00 . A A . 34 ASP HA 1 1
9 17276 1 1 34 ASP HB2 H 87.500 4.023 3.395 1.00 . A A . 34 ASP HB2 1 1
9 17277 1 1 34 ASP HB3 H 86.006 3.185 3.879 1.00 . A A . 34 ASP HB3 1 1
9 17278 1 1 34 ASP N N 86.761 0.743 2.836 1.00 . A A . 34 ASP N 1 1
9 17279 1 1 34 ASP O O 89.572 2.083 2.815 1.00 . A A . 34 ASP O 1 1
9 17280 1 1 34 ASP OD1 O 88.610 3.156 5.422 1.00 . A A . 34 ASP OD1 1 1
9 17281 1 1 34 ASP OD2 O 87.507 1.321 5.183 1.00 . A A . 34 ASP OD2 1 1
9 17282 1 1 35 PHE C C 90.825 3.387 0.011 1.00 . A A . 35 PHE C 1 1
9 17283 1 1 35 PHE CA C 90.315 1.962 0.231 1.00 . A A . 35 PHE CA 1 1
9 17284 1 1 35 PHE CB C 90.370 1.189 -1.088 1.00 . A A . 35 PHE CB 1 1
9 17285 1 1 35 PHE CD1 C 88.840 -0.743 -0.557 1.00 . A A . 35 PHE CD1 1 1
9 17286 1 1 35 PHE CD2 C 91.209 -1.175 -0.837 1.00 . A A . 35 PHE CD2 1 1
9 17287 1 1 35 PHE CE1 C 88.622 -2.103 -0.307 1.00 . A A . 35 PHE CE1 1 1
9 17288 1 1 35 PHE CE2 C 90.992 -2.535 -0.588 1.00 . A A . 35 PHE CE2 1 1
9 17289 1 1 35 PHE CG C 90.134 -0.278 -0.821 1.00 . A A . 35 PHE CG 1 1
9 17290 1 1 35 PHE CZ C 89.698 -2.999 -0.323 1.00 . A A . 35 PHE CZ 1 1
9 17291 1 1 35 PHE H H 88.144 1.993 0.065 1.00 . A A . 35 PHE H 1 1
9 17292 1 1 35 PHE HA H 90.942 1.463 0.970 1.00 . A A . 35 PHE HA 1 1
9 17293 1 1 35 PHE HB2 H 89.599 1.564 -1.761 1.00 . A A . 35 PHE HB2 1 1
9 17294 1 1 35 PHE HB3 H 91.350 1.322 -1.547 1.00 . A A . 35 PHE HB3 1 1
9 17295 1 1 35 PHE HD1 H 88.010 -0.052 -0.545 1.00 . A A . 35 PHE HD1 1 1
9 17296 1 1 35 PHE HD2 H 92.208 -0.817 -1.042 1.00 . A A . 35 PHE HD2 1 1
9 17297 1 1 35 PHE HE1 H 87.624 -2.462 -0.101 1.00 . A A . 35 PHE HE1 1 1
9 17298 1 1 35 PHE HE2 H 91.822 -3.226 -0.600 1.00 . A A . 35 PHE HE2 1 1
9 17299 1 1 35 PHE HZ H 89.529 -4.048 -0.132 1.00 . A A . 35 PHE HZ 1 1
9 17300 1 1 35 PHE N N 88.910 2.007 0.723 1.00 . A A . 35 PHE N 1 1
9 17301 1 1 35 PHE O O 90.153 4.214 -0.572 1.00 . A A . 35 PHE O 1 1
9 17302 1 1 36 PHE C C 93.473 5.078 -0.935 1.00 . A A . 36 PHE C 1 1
9 17303 1 1 36 PHE CA C 92.561 5.052 0.293 1.00 . A A . 36 PHE CA 1 1
9 17304 1 1 36 PHE CB C 93.365 5.446 1.535 1.00 . A A . 36 PHE CB 1 1
9 17305 1 1 36 PHE CD1 C 91.817 5.130 3.499 1.00 . A A . 36 PHE CD1 1 1
9 17306 1 1 36 PHE CD2 C 92.180 7.373 2.649 1.00 . A A . 36 PHE CD2 1 1
9 17307 1 1 36 PHE CE1 C 90.951 5.642 4.475 1.00 . A A . 36 PHE CE1 1 1
9 17308 1 1 36 PHE CE2 C 91.315 7.882 3.624 1.00 . A A . 36 PHE CE2 1 1
9 17309 1 1 36 PHE CG C 92.430 5.996 2.586 1.00 . A A . 36 PHE CG 1 1
9 17310 1 1 36 PHE CZ C 90.700 7.017 4.537 1.00 . A A . 36 PHE CZ 1 1
9 17311 1 1 36 PHE H H 92.552 2.979 0.956 1.00 . A A . 36 PHE H 1 1
9 17312 1 1 36 PHE HA H 91.742 5.757 0.152 1.00 . A A . 36 PHE HA 1 1
9 17313 1 1 36 PHE HB2 H 93.878 4.568 1.928 1.00 . A A . 36 PHE HB2 1 1
9 17314 1 1 36 PHE HB3 H 94.098 6.206 1.267 1.00 . A A . 36 PHE HB3 1 1
9 17315 1 1 36 PHE HD1 H 92.011 4.069 3.452 1.00 . A A . 36 PHE HD1 1 1
9 17316 1 1 36 PHE HD2 H 92.655 8.041 1.945 1.00 . A A . 36 PHE HD2 1 1
9 17317 1 1 36 PHE HE1 H 90.476 4.975 5.179 1.00 . A A . 36 PHE HE1 1 1
9 17318 1 1 36 PHE HE2 H 91.122 8.944 3.673 1.00 . A A . 36 PHE HE2 1 1
9 17319 1 1 36 PHE HZ H 90.033 7.411 5.289 1.00 . A A . 36 PHE HZ 1 1
9 17320 1 1 36 PHE N N 92.009 3.681 0.474 1.00 . A A . 36 PHE N 1 1
9 17321 1 1 36 PHE O O 94.380 4.280 -1.065 1.00 . A A . 36 PHE O 1 1
9 17322 1 1 37 THR C C 95.496 6.538 -2.673 1.00 . A A . 37 THR C 1 1
9 17323 1 1 37 THR CA C 94.089 6.073 -3.058 1.00 . A A . 37 THR CA 1 1
9 17324 1 1 37 THR CB C 93.472 7.070 -4.041 1.00 . A A . 37 THR CB 1 1
9 17325 1 1 37 THR CG2 C 92.170 6.496 -4.602 1.00 . A A . 37 THR CG2 1 1
9 17326 1 1 37 THR H H 92.481 6.647 -1.708 1.00 . A A . 37 THR H 1 1
9 17327 1 1 37 THR HA H 94.147 5.090 -3.525 1.00 . A A . 37 THR HA 1 1
9 17328 1 1 37 THR HB H 94.169 7.252 -4.859 1.00 . A A . 37 THR HB 1 1
9 17329 1 1 37 THR HG1 H 92.815 8.918 -3.983 1.00 . A A . 37 THR HG1 1 1
9 17330 1 1 37 THR HG21 H 91.731 7.206 -5.302 1.00 . A A . 37 THR HG21 1 1
9 17331 1 1 37 THR HG22 H 92.378 5.559 -5.118 1.00 . A A . 37 THR HG22 1 1
9 17332 1 1 37 THR HG23 H 91.472 6.313 -3.785 1.00 . A A . 37 THR HG23 1 1
9 17333 1 1 37 THR N N 93.239 5.992 -1.838 1.00 . A A . 37 THR N 1 1
9 17334 1 1 37 THR O O 96.387 6.596 -3.497 1.00 . A A . 37 THR O 1 1
9 17335 1 1 37 THR OG1 O 93.202 8.291 -3.367 1.00 . A A . 37 THR OG1 1 1
9 17336 1 1 38 GLY C C 97.607 6.379 0.066 1.00 . A A . 38 GLY C 1 1
9 17337 1 1 38 GLY CA C 97.050 7.338 -0.989 1.00 . A A . 38 GLY CA 1 1
9 17338 1 1 38 GLY H H 94.946 6.816 -0.759 1.00 . A A . 38 GLY H 1 1
9 17339 1 1 38 GLY HA2 H 97.721 7.364 -1.847 1.00 . A A . 38 GLY HA2 1 1
9 17340 1 1 38 GLY HA3 H 96.967 8.338 -0.563 1.00 . A A . 38 GLY HA3 1 1
9 17341 1 1 38 GLY N N 95.701 6.873 -1.427 1.00 . A A . 38 GLY N 1 1
9 17342 1 1 38 GLY O O 98.155 6.794 1.067 1.00 . A A . 38 GLY O 1 1
9 17343 1 1 39 ASP C C 97.989 2.716 0.226 1.00 . A A . 39 ASP C 1 1
9 17344 1 1 39 ASP CA C 97.999 4.117 0.841 1.00 . A A . 39 ASP CA 1 1
9 17345 1 1 39 ASP CB C 97.116 4.136 2.095 1.00 . A A . 39 ASP CB 1 1
9 17346 1 1 39 ASP CG C 97.753 5.033 3.158 1.00 . A A . 39 ASP CG 1 1
9 17347 1 1 39 ASP H H 97.014 4.774 -0.990 1.00 . A A . 39 ASP H 1 1
9 17348 1 1 39 ASP HA H 99.019 4.387 1.112 1.00 . A A . 39 ASP HA 1 1
9 17349 1 1 39 ASP HB2 H 96.129 4.520 1.839 1.00 . A A . 39 ASP HB2 1 1
9 17350 1 1 39 ASP HB3 H 97.021 3.123 2.486 1.00 . A A . 39 ASP HB3 1 1
9 17351 1 1 39 ASP N N 97.473 5.100 -0.151 1.00 . A A . 39 ASP N 1 1
9 17352 1 1 39 ASP O O 97.799 2.549 -0.963 1.00 . A A . 39 ASP O 1 1
9 17353 1 1 39 ASP OD1 O 98.828 4.696 3.624 1.00 . A A . 39 ASP OD1 1 1
9 17354 1 1 39 ASP OD2 O 97.153 6.043 3.488 1.00 . A A . 39 ASP OD2 1 1
9 17355 1 1 40 ALA C C 97.415 -0.600 1.437 1.00 . A A . 40 ALA C 1 1
9 17356 1 1 40 ALA CA C 98.196 0.314 0.490 1.00 . A A . 40 ALA CA 1 1
9 17357 1 1 40 ALA CB C 99.639 -0.182 0.375 1.00 . A A . 40 ALA CB 1 1
9 17358 1 1 40 ALA H H 98.349 1.866 2.011 1.00 . A A . 40 ALA H 1 1
9 17359 1 1 40 ALA HA H 97.728 0.303 -0.494 1.00 . A A . 40 ALA HA 1 1
9 17360 1 1 40 ALA HB1 H 99.644 -1.200 -0.016 1.00 . A A . 40 ALA HB1 1 1
9 17361 1 1 40 ALA HB2 H 100.107 -0.170 1.359 1.00 . A A . 40 ALA HB2 1 1
9 17362 1 1 40 ALA HB3 H 100.195 0.469 -0.300 1.00 . A A . 40 ALA HB3 1 1
9 17363 1 1 40 ALA N N 98.193 1.705 1.026 1.00 . A A . 40 ALA N 1 1
9 17364 1 1 40 ALA O O 97.436 -0.426 2.640 1.00 . A A . 40 ALA O 1 1
9 17365 1 1 41 TYR C C 96.469 -3.928 1.596 1.00 . A A . 41 TYR C 1 1
9 17366 1 1 41 TYR CA C 95.942 -2.500 1.768 1.00 . A A . 41 TYR CA 1 1
9 17367 1 1 41 TYR CB C 94.463 -2.446 1.366 1.00 . A A . 41 TYR CB 1 1
9 17368 1 1 41 TYR CD1 C 92.518 -2.044 2.917 1.00 . A A . 41 TYR CD1 1 1
9 17369 1 1 41 TYR CD2 C 94.176 -0.295 2.651 1.00 . A A . 41 TYR CD2 1 1
9 17370 1 1 41 TYR CE1 C 91.809 -1.236 3.816 1.00 . A A . 41 TYR CE1 1 1
9 17371 1 1 41 TYR CE2 C 93.469 0.513 3.550 1.00 . A A . 41 TYR CE2 1 1
9 17372 1 1 41 TYR CG C 93.701 -1.574 2.334 1.00 . A A . 41 TYR CG 1 1
9 17373 1 1 41 TYR CZ C 92.285 0.041 4.131 1.00 . A A . 41 TYR CZ 1 1
9 17374 1 1 41 TYR H H 96.727 -1.699 -0.100 1.00 . A A . 41 TYR H 1 1
9 17375 1 1 41 TYR HA H 96.046 -2.198 2.810 1.00 . A A . 41 TYR HA 1 1
9 17376 1 1 41 TYR HB2 H 94.376 -2.033 0.361 1.00 . A A . 41 TYR HB2 1 1
9 17377 1 1 41 TYR HB3 H 94.047 -3.453 1.380 1.00 . A A . 41 TYR HB3 1 1
9 17378 1 1 41 TYR HD1 H 92.151 -3.030 2.673 1.00 . A A . 41 TYR HD1 1 1
9 17379 1 1 41 TYR HD2 H 95.089 0.068 2.201 1.00 . A A . 41 TYR HD2 1 1
9 17380 1 1 41 TYR HE1 H 90.897 -1.599 4.265 1.00 . A A . 41 TYR HE1 1 1
9 17381 1 1 41 TYR HE2 H 93.836 1.498 3.795 1.00 . A A . 41 TYR HE2 1 1
9 17382 1 1 41 TYR HH H 91.344 1.660 4.585 1.00 . A A . 41 TYR HH 1 1
9 17383 1 1 41 TYR N N 96.727 -1.573 0.902 1.00 . A A . 41 TYR N 1 1
9 17384 1 1 41 TYR O O 96.720 -4.380 0.497 1.00 . A A . 41 TYR O 1 1
9 17385 1 1 41 TYR OH O 91.588 0.838 5.017 1.00 . A A . 41 TYR OH 1 1
9 17386 1 1 42 VAL C C 96.052 -6.992 3.085 1.00 . A A . 42 VAL C 1 1
9 17387 1 1 42 VAL CA C 97.139 -6.039 2.591 1.00 . A A . 42 VAL CA 1 1
9 17388 1 1 42 VAL CB C 98.363 -6.185 3.487 1.00 . A A . 42 VAL CB 1 1
9 17389 1 1 42 VAL CG1 C 99.311 -7.235 2.902 1.00 . A A . 42 VAL CG1 1 1
9 17390 1 1 42 VAL CG2 C 99.085 -4.840 3.590 1.00 . A A . 42 VAL CG2 1 1
9 17391 1 1 42 VAL H H 96.418 -4.238 3.579 1.00 . A A . 42 VAL H 1 1
9 17392 1 1 42 VAL HA H 97.402 -6.277 1.560 1.00 . A A . 42 VAL HA 1 1
9 17393 1 1 42 VAL HB H 98.046 -6.500 4.481 1.00 . A A . 42 VAL HB 1 1
9 17394 1 1 42 VAL HG11 H 100.061 -6.743 2.282 1.00 . A A . 42 VAL HG11 1 1
9 17395 1 1 42 VAL HG12 H 99.805 -7.770 3.713 1.00 . A A . 42 VAL HG12 1 1
9 17396 1 1 42 VAL HG13 H 98.743 -7.939 2.294 1.00 . A A . 42 VAL HG13 1 1
9 17397 1 1 42 VAL HG21 H 100.093 -4.996 3.973 1.00 . A A . 42 VAL HG21 1 1
9 17398 1 1 42 VAL HG22 H 98.537 -4.184 4.266 1.00 . A A . 42 VAL HG22 1 1
9 17399 1 1 42 VAL HG23 H 99.140 -4.380 2.603 1.00 . A A . 42 VAL HG23 1 1
9 17400 1 1 42 VAL N N 96.634 -4.638 2.677 1.00 . A A . 42 VAL N 1 1
9 17401 1 1 42 VAL O O 95.605 -6.899 4.214 1.00 . A A . 42 VAL O 1 1
9 17402 1 1 43 ILE C C 94.980 -10.286 2.492 1.00 . A A . 43 ILE C 1 1
9 17403 1 1 43 ILE CA C 94.533 -8.835 2.693 1.00 . A A . 43 ILE CA 1 1
9 17404 1 1 43 ILE CB C 93.262 -8.566 1.881 1.00 . A A . 43 ILE CB 1 1
9 17405 1 1 43 ILE CD1 C 93.664 -6.093 2.065 1.00 . A A . 43 ILE CD1 1 1
9 17406 1 1 43 ILE CG1 C 93.419 -7.256 1.096 1.00 . A A . 43 ILE CG1 1 1
9 17407 1 1 43 ILE CG2 C 92.073 -8.445 2.833 1.00 . A A . 43 ILE CG2 1 1
9 17408 1 1 43 ILE H H 95.988 -7.961 1.321 1.00 . A A . 43 ILE H 1 1
9 17409 1 1 43 ILE HA H 94.323 -8.669 3.750 1.00 . A A . 43 ILE HA 1 1
9 17410 1 1 43 ILE HB H 93.092 -9.388 1.187 1.00 . A A . 43 ILE HB 1 1
9 17411 1 1 43 ILE HD11 H 92.843 -5.380 1.992 1.00 . A A . 43 ILE HD11 1 1
9 17412 1 1 43 ILE HD12 H 94.600 -5.597 1.807 1.00 . A A . 43 ILE HD12 1 1
9 17413 1 1 43 ILE HD13 H 93.724 -6.476 3.084 1.00 . A A . 43 ILE HD13 1 1
9 17414 1 1 43 ILE HG12 H 94.265 -7.343 0.414 1.00 . A A . 43 ILE HG12 1 1
9 17415 1 1 43 ILE HG13 H 92.511 -7.066 0.524 1.00 . A A . 43 ILE HG13 1 1
9 17416 1 1 43 ILE HG21 H 91.626 -9.428 2.983 1.00 . A A . 43 ILE HG21 1 1
9 17417 1 1 43 ILE HG22 H 92.413 -8.050 3.790 1.00 . A A . 43 ILE HG22 1 1
9 17418 1 1 43 ILE HG23 H 91.331 -7.771 2.404 1.00 . A A . 43 ILE HG23 1 1
9 17419 1 1 43 ILE N N 95.607 -7.897 2.254 1.00 . A A . 43 ILE N 1 1
9 17420 1 1 43 ILE O O 95.442 -10.669 1.437 1.00 . A A . 43 ILE O 1 1
9 17421 1 1 44 LEU C C 94.003 -13.397 3.271 1.00 . A A . 44 LEU C 1 1
9 17422 1 1 44 LEU CA C 95.252 -12.523 3.401 1.00 . A A . 44 LEU CA 1 1
9 17423 1 1 44 LEU CB C 96.038 -12.919 4.659 1.00 . A A . 44 LEU CB 1 1
9 17424 1 1 44 LEU CD1 C 96.512 -15.130 3.574 1.00 . A A . 44 LEU CD1 1 1
9 17425 1 1 44 LEU CD2 C 96.923 -14.819 6.018 1.00 . A A . 44 LEU CD2 1 1
9 17426 1 1 44 LEU CG C 96.014 -14.440 4.847 1.00 . A A . 44 LEU CG 1 1
9 17427 1 1 44 LEU H H 94.452 -10.747 4.376 1.00 . A A . 44 LEU H 1 1
9 17428 1 1 44 LEU HA H 95.883 -12.654 2.521 1.00 . A A . 44 LEU HA 1 1
9 17429 1 1 44 LEU HB2 H 97.070 -12.584 4.560 1.00 . A A . 44 LEU HB2 1 1
9 17430 1 1 44 LEU HB3 H 95.586 -12.443 5.529 1.00 . A A . 44 LEU HB3 1 1
9 17431 1 1 44 LEU HD11 H 96.953 -16.093 3.830 1.00 . A A . 44 LEU HD11 1 1
9 17432 1 1 44 LEU HD12 H 97.262 -14.504 3.092 1.00 . A A . 44 LEU HD12 1 1
9 17433 1 1 44 LEU HD13 H 95.675 -15.283 2.893 1.00 . A A . 44 LEU HD13 1 1
9 17434 1 1 44 LEU HD21 H 96.909 -15.900 6.155 1.00 . A A . 44 LEU HD21 1 1
9 17435 1 1 44 LEU HD22 H 97.942 -14.493 5.806 1.00 . A A . 44 LEU HD22 1 1
9 17436 1 1 44 LEU HD23 H 96.567 -14.332 6.926 1.00 . A A . 44 LEU HD23 1 1
9 17437 1 1 44 LEU HG H 94.995 -14.763 5.060 1.00 . A A . 44 LEU HG 1 1
9 17438 1 1 44 LEU N N 94.840 -11.093 3.511 1.00 . A A . 44 LEU N 1 1
9 17439 1 1 44 LEU O O 93.148 -13.400 4.132 1.00 . A A . 44 LEU O 1 1
9 17440 1 1 45 LYS C C 93.100 -16.469 2.296 1.00 . A A . 45 LYS C 1 1
9 17441 1 1 45 LYS CA C 92.702 -15.017 2.024 1.00 . A A . 45 LYS CA 1 1
9 17442 1 1 45 LYS CB C 92.183 -14.877 0.588 1.00 . A A . 45 LYS CB 1 1
9 17443 1 1 45 LYS CD C 90.214 -16.234 1.333 1.00 . A A . 45 LYS CD 1 1
9 17444 1 1 45 LYS CE C 88.964 -16.882 0.736 1.00 . A A . 45 LYS CE 1 1
9 17445 1 1 45 LYS CG C 91.273 -16.060 0.241 1.00 . A A . 45 LYS CG 1 1
9 17446 1 1 45 LYS H H 94.619 -14.122 1.500 1.00 . A A . 45 LYS H 1 1
9 17447 1 1 45 LYS HA H 91.921 -14.717 2.723 1.00 . A A . 45 LYS HA 1 1
9 17448 1 1 45 LYS HB2 H 91.620 -13.948 0.496 1.00 . A A . 45 LYS HB2 1 1
9 17449 1 1 45 LYS HB3 H 93.028 -14.858 -0.100 1.00 . A A . 45 LYS HB3 1 1
9 17450 1 1 45 LYS HD2 H 90.609 -16.871 2.125 1.00 . A A . 45 LYS HD2 1 1
9 17451 1 1 45 LYS HD3 H 89.955 -15.259 1.747 1.00 . A A . 45 LYS HD3 1 1
9 17452 1 1 45 LYS HE2 H 89.259 -17.612 -0.019 1.00 . A A . 45 LYS HE2 1 1
9 17453 1 1 45 LYS HE3 H 88.401 -17.381 1.524 1.00 . A A . 45 LYS HE3 1 1
9 17454 1 1 45 LYS HG2 H 90.783 -15.872 -0.714 1.00 . A A . 45 LYS HG2 1 1
9 17455 1 1 45 LYS HG3 H 91.872 -16.968 0.170 1.00 . A A . 45 LYS HG3 1 1
9 17456 1 1 45 LYS HZ1 H 87.381 -15.563 0.748 1.00 . A A . 45 LYS HZ1 1 1
9 17457 1 1 45 LYS HZ2 H 87.701 -16.197 -0.740 1.00 . A A . 45 LYS HZ2 1 1
9 17458 1 1 45 LYS HZ3 H 88.681 -15.027 -0.115 1.00 . A A . 45 LYS HZ3 1 1
9 17459 1 1 45 LYS N N 93.895 -14.140 2.204 1.00 . A A . 45 LYS N 1 1
9 17460 1 1 45 LYS NZ N 88.113 -15.833 0.106 1.00 . A A . 45 LYS NZ 1 1
9 17461 1 1 45 LYS O O 93.733 -17.110 1.481 1.00 . A A . 45 LYS O 1 1
9 17462 1 1 46 THR C C 91.826 -19.232 3.925 1.00 . A A . 46 THR C 1 1
9 17463 1 1 46 THR CA C 93.100 -18.400 3.764 1.00 . A A . 46 THR CA 1 1
9 17464 1 1 46 THR CB C 93.902 -18.428 5.071 1.00 . A A . 46 THR CB 1 1
9 17465 1 1 46 THR CG2 C 94.028 -19.869 5.577 1.00 . A A . 46 THR CG2 1 1
9 17466 1 1 46 THR H H 92.211 -16.439 4.099 1.00 . A A . 46 THR H 1 1
9 17467 1 1 46 THR HA H 93.706 -18.815 2.958 1.00 . A A . 46 THR HA 1 1
9 17468 1 1 46 THR HB H 93.390 -17.825 5.821 1.00 . A A . 46 THR HB 1 1
9 17469 1 1 46 THR HG1 H 95.134 -16.941 4.725 1.00 . A A . 46 THR HG1 1 1
9 17470 1 1 46 THR HG21 H 94.776 -19.912 6.369 1.00 . A A . 46 THR HG21 1 1
9 17471 1 1 46 THR HG22 H 93.067 -20.203 5.968 1.00 . A A . 46 THR HG22 1 1
9 17472 1 1 46 THR HG23 H 94.331 -20.517 4.755 1.00 . A A . 46 THR HG23 1 1
9 17473 1 1 46 THR N N 92.737 -16.991 3.437 1.00 . A A . 46 THR N 1 1
9 17474 1 1 46 THR O O 90.852 -18.783 4.498 1.00 . A A . 46 THR O 1 1
9 17475 1 1 46 THR OG1 O 95.196 -17.892 4.838 1.00 . A A . 46 THR OG1 1 1
9 17476 1 1 47 VAL C C 91.006 -22.674 4.043 1.00 . A A . 47 VAL C 1 1
9 17477 1 1 47 VAL CA C 90.608 -21.289 3.541 1.00 . A A . 47 VAL CA 1 1
9 17478 1 1 47 VAL CB C 89.957 -21.434 2.173 1.00 . A A . 47 VAL CB 1 1
9 17479 1 1 47 VAL CG1 C 88.438 -21.537 2.331 1.00 . A A . 47 VAL CG1 1 1
9 17480 1 1 47 VAL CG2 C 90.300 -20.218 1.310 1.00 . A A . 47 VAL CG2 1 1
9 17481 1 1 47 VAL H H 92.640 -20.791 2.949 1.00 . A A . 47 VAL H 1 1
9 17482 1 1 47 VAL HA H 89.905 -20.833 4.238 1.00 . A A . 47 VAL HA 1 1
9 17483 1 1 47 VAL HB H 90.331 -22.336 1.690 1.00 . A A . 47 VAL HB 1 1
9 17484 1 1 47 VAL HG11 H 88.194 -22.404 2.946 1.00 . A A . 47 VAL HG11 1 1
9 17485 1 1 47 VAL HG12 H 87.977 -21.648 1.350 1.00 . A A . 47 VAL HG12 1 1
9 17486 1 1 47 VAL HG13 H 88.060 -20.634 2.810 1.00 . A A . 47 VAL HG13 1 1
9 17487 1 1 47 VAL HG21 H 89.633 -20.183 0.449 1.00 . A A . 47 VAL HG21 1 1
9 17488 1 1 47 VAL HG22 H 90.181 -19.309 1.899 1.00 . A A . 47 VAL HG22 1 1
9 17489 1 1 47 VAL HG23 H 91.332 -20.296 0.967 1.00 . A A . 47 VAL HG23 1 1
9 17490 1 1 47 VAL N N 91.820 -20.438 3.421 1.00 . A A . 47 VAL N 1 1
9 17491 1 1 47 VAL O O 92.166 -23.023 4.078 1.00 . A A . 47 VAL O 1 1
9 17492 1 1 48 GLN C C 89.813 -25.857 3.908 1.00 . A A . 48 GLN C 1 1
9 17493 1 1 48 GLN CA C 90.340 -24.835 4.919 1.00 . A A . 48 GLN CA 1 1
9 17494 1 1 48 GLN CB C 89.644 -25.041 6.267 1.00 . A A . 48 GLN CB 1 1
9 17495 1 1 48 GLN CD C 90.790 -27.256 6.392 1.00 . A A . 48 GLN CD 1 1
9 17496 1 1 48 GLN CG C 90.493 -25.958 7.145 1.00 . A A . 48 GLN CG 1 1
9 17497 1 1 48 GLN H H 89.088 -23.141 4.378 1.00 . A A . 48 GLN H 1 1
9 17498 1 1 48 GLN HA H 91.416 -24.958 5.038 1.00 . A A . 48 GLN HA 1 1
9 17499 1 1 48 GLN HB2 H 89.520 -24.078 6.762 1.00 . A A . 48 GLN HB2 1 1
9 17500 1 1 48 GLN HB3 H 88.667 -25.495 6.106 1.00 . A A . 48 GLN HB3 1 1
9 17501 1 1 48 GLN HE21 H 88.957 -28.011 6.718 1.00 . A A . 48 GLN HE21 1 1
9 17502 1 1 48 GLN HE22 H 90.047 -29.027 5.802 1.00 . A A . 48 GLN HE22 1 1
9 17503 1 1 48 GLN HG2 H 91.430 -25.459 7.393 1.00 . A A . 48 GLN HG2 1 1
9 17504 1 1 48 GLN HG3 H 89.950 -26.187 8.062 1.00 . A A . 48 GLN HG3 1 1
9 17505 1 1 48 GLN N N 90.044 -23.462 4.422 1.00 . A A . 48 GLN N 1 1
9 17506 1 1 48 GLN NE2 N 89.862 -28.167 6.297 1.00 . A A . 48 GLN NE2 1 1
9 17507 1 1 48 GLN O O 88.696 -25.757 3.439 1.00 . A A . 48 GLN O 1 1
9 17508 1 1 48 GLN OE1 O 91.878 -27.443 5.885 1.00 . A A . 48 GLN OE1 1 1
9 17509 1 1 49 LEU C C 90.065 -29.232 3.276 1.00 . A A . 49 LEU C 1 1
9 17510 1 1 49 LEU CA C 90.141 -27.866 2.590 1.00 . A A . 49 LEU CA 1 1
9 17511 1 1 49 LEU CB C 91.127 -27.937 1.422 1.00 . A A . 49 LEU CB 1 1
9 17512 1 1 49 LEU CD1 C 92.990 -26.327 1.878 1.00 . A A . 49 LEU CD1 1 1
9 17513 1 1 49 LEU CD2 C 91.929 -26.400 -0.381 1.00 . A A . 49 LEU CD2 1 1
9 17514 1 1 49 LEU CG C 91.675 -26.537 1.123 1.00 . A A . 49 LEU CG 1 1
9 17515 1 1 49 LEU H H 91.527 -26.906 3.972 1.00 . A A . 49 LEU H 1 1
9 17516 1 1 49 LEU HA H 89.155 -27.592 2.216 1.00 . A A . 49 LEU HA 1 1
9 17517 1 1 49 LEU HB2 H 91.952 -28.600 1.684 1.00 . A A . 49 LEU HB2 1 1
9 17518 1 1 49 LEU HB3 H 90.617 -28.323 0.540 1.00 . A A . 49 LEU HB3 1 1
9 17519 1 1 49 LEU HD11 H 92.813 -26.424 2.949 1.00 . A A . 49 LEU HD11 1 1
9 17520 1 1 49 LEU HD12 H 93.376 -25.330 1.663 1.00 . A A . 49 LEU HD12 1 1
9 17521 1 1 49 LEU HD13 H 93.716 -27.075 1.560 1.00 . A A . 49 LEU HD13 1 1
9 17522 1 1 49 LEU HD21 H 90.995 -26.549 -0.922 1.00 . A A . 49 LEU HD21 1 1
9 17523 1 1 49 LEU HD22 H 92.317 -25.403 -0.593 1.00 . A A . 49 LEU HD22 1 1
9 17524 1 1 49 LEU HD23 H 92.656 -27.148 -0.696 1.00 . A A . 49 LEU HD23 1 1
9 17525 1 1 49 LEU HG H 90.950 -25.788 1.439 1.00 . A A . 49 LEU HG 1 1
9 17526 1 1 49 LEU N N 90.603 -26.840 3.570 1.00 . A A . 49 LEU N 1 1
9 17527 1 1 49 LEU O O 91.063 -29.902 3.449 1.00 . A A . 49 LEU O 1 1
9 17528 1 1 50 ARG C C 90.049 -31.426 4.940 1.00 . A A . 50 ARG C 1 1
9 17529 1 1 50 ARG CA C 88.718 -30.970 4.336 1.00 . A A . 50 ARG CA 1 1
9 17530 1 1 50 ARG CB C 88.243 -32.005 3.314 1.00 . A A . 50 ARG CB 1 1
9 17531 1 1 50 ARG CD C 86.895 -34.096 3.069 1.00 . A A . 50 ARG CD 1 1
9 17532 1 1 50 ARG CG C 87.700 -33.234 4.045 1.00 . A A . 50 ARG CG 1 1
9 17533 1 1 50 ARG CZ C 85.123 -34.765 4.579 1.00 . A A . 50 ARG CZ 1 1
9 17534 1 1 50 ARG H H 88.074 -29.064 3.500 1.00 . A A . 50 ARG H 1 1
9 17535 1 1 50 ARG HA H 87.975 -30.880 5.129 1.00 . A A . 50 ARG HA 1 1
9 17536 1 1 50 ARG HB2 H 87.455 -31.572 2.698 1.00 . A A . 50 ARG HB2 1 1
9 17537 1 1 50 ARG HB3 H 89.079 -32.300 2.680 1.00 . A A . 50 ARG HB3 1 1
9 17538 1 1 50 ARG HD2 H 86.201 -33.465 2.514 1.00 . A A . 50 ARG HD2 1 1
9 17539 1 1 50 ARG HD3 H 87.574 -34.589 2.374 1.00 . A A . 50 ARG HD3 1 1
9 17540 1 1 50 ARG HE H 86.391 -36.098 3.767 1.00 . A A . 50 ARG HE 1 1
9 17541 1 1 50 ARG HG2 H 88.531 -33.817 4.443 1.00 . A A . 50 ARG HG2 1 1
9 17542 1 1 50 ARG HG3 H 87.055 -32.915 4.864 1.00 . A A . 50 ARG HG3 1 1
9 17543 1 1 50 ARG HH11 H 84.714 -36.639 5.182 1.00 . A A . 50 ARG HH11 1 1
9 17544 1 1 50 ARG HH12 H 83.674 -35.388 5.826 1.00 . A A . 50 ARG HH12 1 1
9 17545 1 1 50 ARG HH21 H 85.304 -32.810 4.148 1.00 . A A . 50 ARG HH21 1 1
9 17546 1 1 50 ARG HH22 H 84.007 -33.231 5.243 1.00 . A A . 50 ARG HH22 1 1
9 17547 1 1 50 ARG N N 88.883 -29.646 3.661 1.00 . A A . 50 ARG N 1 1
9 17548 1 1 50 ARG NE N 86.130 -35.125 3.830 1.00 . A A . 50 ARG NE 1 1
9 17549 1 1 50 ARG NH1 N 84.453 -35.666 5.246 1.00 . A A . 50 ARG NH1 1 1
9 17550 1 1 50 ARG NH2 N 84.786 -33.507 4.663 1.00 . A A . 50 ARG NH2 1 1
9 17551 1 1 50 ARG O O 90.687 -32.334 4.445 1.00 . A A . 50 ARG O 1 1
9 17552 1 1 51 ASN C C 92.828 -31.368 5.549 1.00 . A A . 51 ASN C 1 1
9 17553 1 1 51 ASN CA C 91.763 -31.204 6.635 1.00 . A A . 51 ASN CA 1 1
9 17554 1 1 51 ASN CB C 91.581 -32.531 7.375 1.00 . A A . 51 ASN CB 1 1
9 17555 1 1 51 ASN CG C 90.288 -32.487 8.192 1.00 . A A . 51 ASN CG 1 1
9 17556 1 1 51 ASN H H 89.928 -30.051 6.403 1.00 . A A . 51 ASN H 1 1
9 17557 1 1 51 ASN HA H 92.079 -30.435 7.340 1.00 . A A . 51 ASN HA 1 1
9 17558 1 1 51 ASN HB2 H 91.525 -33.344 6.652 1.00 . A A . 51 ASN HB2 1 1
9 17559 1 1 51 ASN HB3 H 92.427 -32.694 8.042 1.00 . A A . 51 ASN HB3 1 1
9 17560 1 1 51 ASN HD21 H 91.222 -32.899 9.924 1.00 . A A . 51 ASN HD21 1 1
9 17561 1 1 51 ASN HD22 H 89.490 -32.676 10.028 1.00 . A A . 51 ASN HD22 1 1
9 17562 1 1 51 ASN N N 90.473 -30.803 6.006 1.00 . A A . 51 ASN N 1 1
9 17563 1 1 51 ASN ND2 N 90.337 -32.703 9.479 1.00 . A A . 51 ASN ND2 1 1
9 17564 1 1 51 ASN O O 93.492 -32.381 5.465 1.00 . A A . 51 ASN O 1 1
9 17565 1 1 51 ASN OD1 O 89.224 -32.251 7.657 1.00 . A A . 51 ASN OD1 1 1
9 17566 1 1 52 GLY C C 95.305 -29.781 4.089 1.00 . A A . 52 GLY C 1 1
9 17567 1 1 52 GLY CA C 94.021 -30.479 3.636 1.00 . A A . 52 GLY CA 1 1
9 17568 1 1 52 GLY H H 92.436 -29.542 4.801 1.00 . A A . 52 GLY H 1 1
9 17569 1 1 52 GLY HA2 H 94.231 -31.529 3.431 1.00 . A A . 52 GLY HA2 1 1
9 17570 1 1 52 GLY HA3 H 93.646 -29.999 2.733 1.00 . A A . 52 GLY HA3 1 1
9 17571 1 1 52 GLY N N 92.998 -30.377 4.715 1.00 . A A . 52 GLY N 1 1
9 17572 1 1 52 GLY O O 96.236 -30.412 4.550 1.00 . A A . 52 GLY O 1 1
9 17573 1 1 53 ASN C C 96.289 -26.258 4.492 1.00 . A A . 53 ASN C 1 1
9 17574 1 1 53 ASN CA C 96.589 -27.751 4.389 1.00 . A A . 53 ASN CA 1 1
9 17575 1 1 53 ASN CB C 97.698 -27.982 3.362 1.00 . A A . 53 ASN CB 1 1
9 17576 1 1 53 ASN CG C 98.837 -28.783 4.000 1.00 . A A . 53 ASN CG 1 1
9 17577 1 1 53 ASN H H 94.577 -27.977 3.578 1.00 . A A . 53 ASN H 1 1
9 17578 1 1 53 ASN HA H 96.912 -28.123 5.361 1.00 . A A . 53 ASN HA 1 1
9 17579 1 1 53 ASN HB2 H 97.297 -28.536 2.514 1.00 . A A . 53 ASN HB2 1 1
9 17580 1 1 53 ASN HB3 H 98.080 -27.020 3.019 1.00 . A A . 53 ASN HB3 1 1
9 17581 1 1 53 ASN HD21 H 99.518 -27.217 5.059 1.00 . A A . 53 ASN HD21 1 1
9 17582 1 1 53 ASN HD22 H 100.399 -28.714 5.262 1.00 . A A . 53 ASN HD22 1 1
9 17583 1 1 53 ASN N N 95.361 -28.484 3.962 1.00 . A A . 53 ASN N 1 1
9 17584 1 1 53 ASN ND2 N 99.646 -28.194 4.837 1.00 . A A . 53 ASN ND2 1 1
9 17585 1 1 53 ASN O O 97.175 -25.428 4.457 1.00 . A A . 53 ASN O 1 1
9 17586 1 1 53 ASN OD1 O 98.991 -29.959 3.732 1.00 . A A . 53 ASN OD1 1 1
9 17587 1 1 54 LEU C C 95.258 -23.722 3.551 1.00 . A A . 54 LEU C 1 1
9 17588 1 1 54 LEU CA C 94.670 -24.490 4.730 1.00 . A A . 54 LEU CA 1 1
9 17589 1 1 54 LEU CB C 95.199 -23.925 6.046 1.00 . A A . 54 LEU CB 1 1
9 17590 1 1 54 LEU CD1 C 94.776 -24.039 8.506 1.00 . A A . 54 LEU CD1 1 1
9 17591 1 1 54 LEU CD2 C 93.115 -22.924 7.002 1.00 . A A . 54 LEU CD2 1 1
9 17592 1 1 54 LEU CG C 94.124 -24.072 7.123 1.00 . A A . 54 LEU CG 1 1
9 17593 1 1 54 LEU H H 94.330 -26.627 4.647 1.00 . A A . 54 LEU H 1 1
9 17594 1 1 54 LEU HA H 93.583 -24.402 4.711 1.00 . A A . 54 LEU HA 1 1
9 17595 1 1 54 LEU HB2 H 96.093 -24.473 6.345 1.00 . A A . 54 LEU HB2 1 1
9 17596 1 1 54 LEU HB3 H 95.445 -22.870 5.918 1.00 . A A . 54 LEU HB3 1 1
9 17597 1 1 54 LEU HD11 H 94.009 -24.144 9.272 1.00 . A A . 54 LEU HD11 1 1
9 17598 1 1 54 LEU HD12 H 95.295 -23.090 8.640 1.00 . A A . 54 LEU HD12 1 1
9 17599 1 1 54 LEU HD13 H 95.490 -24.859 8.591 1.00 . A A . 54 LEU HD13 1 1
9 17600 1 1 54 LEU HD21 H 92.156 -23.237 7.413 1.00 . A A . 54 LEU HD21 1 1
9 17601 1 1 54 LEU HD22 H 93.482 -22.059 7.554 1.00 . A A . 54 LEU HD22 1 1
9 17602 1 1 54 LEU HD23 H 92.991 -22.659 5.952 1.00 . A A . 54 LEU HD23 1 1
9 17603 1 1 54 LEU HG H 93.607 -25.023 6.990 1.00 . A A . 54 LEU HG 1 1
9 17604 1 1 54 LEU N N 95.046 -25.916 4.621 1.00 . A A . 54 LEU N 1 1
9 17605 1 1 54 LEU O O 96.439 -23.448 3.498 1.00 . A A . 54 LEU O 1 1
9 17606 1 1 55 GLN C C 95.368 -21.230 1.859 1.00 . A A . 55 GLN C 1 1
9 17607 1 1 55 GLN CA C 94.941 -22.628 1.419 1.00 . A A . 55 GLN CA 1 1
9 17608 1 1 55 GLN CB C 93.830 -22.519 0.371 1.00 . A A . 55 GLN CB 1 1
9 17609 1 1 55 GLN CD C 93.346 -22.047 -2.035 1.00 . A A . 55 GLN CD 1 1
9 17610 1 1 55 GLN CG C 94.450 -22.323 -1.013 1.00 . A A . 55 GLN CG 1 1
9 17611 1 1 55 GLN H H 93.457 -23.616 2.670 1.00 . A A . 55 GLN H 1 1
9 17612 1 1 55 GLN HA H 95.795 -23.154 0.991 1.00 . A A . 55 GLN HA 1 1
9 17613 1 1 55 GLN HB2 H 93.234 -23.431 0.376 1.00 . A A . 55 GLN HB2 1 1
9 17614 1 1 55 GLN HB3 H 93.192 -21.667 0.606 1.00 . A A . 55 GLN HB3 1 1
9 17615 1 1 55 GLN HE21 H 94.633 -21.433 -3.451 1.00 . A A . 55 GLN HE21 1 1
9 17616 1 1 55 GLN HE22 H 92.942 -21.412 -3.898 1.00 . A A . 55 GLN HE22 1 1
9 17617 1 1 55 GLN HG2 H 95.139 -21.478 -0.986 1.00 . A A . 55 GLN HG2 1 1
9 17618 1 1 55 GLN HG3 H 94.992 -23.224 -1.299 1.00 . A A . 55 GLN HG3 1 1
9 17619 1 1 55 GLN N N 94.436 -23.377 2.603 1.00 . A A . 55 GLN N 1 1
9 17620 1 1 55 GLN NE2 N 93.664 -21.597 -3.217 1.00 . A A . 55 GLN NE2 1 1
9 17621 1 1 55 GLN O O 94.829 -20.676 2.795 1.00 . A A . 55 GLN O 1 1
9 17622 1 1 55 GLN OE1 O 92.180 -22.243 -1.753 1.00 . A A . 55 GLN OE1 1 1
9 17623 1 1 56 TYR C C 96.895 -18.398 0.359 1.00 . A A . 56 TYR C 1 1
9 17624 1 1 56 TYR CA C 96.804 -19.294 1.593 1.00 . A A . 56 TYR CA 1 1
9 17625 1 1 56 TYR CB C 98.183 -19.397 2.247 1.00 . A A . 56 TYR CB 1 1
9 17626 1 1 56 TYR CD1 C 97.693 -19.453 4.719 1.00 . A A . 56 TYR CD1 1 1
9 17627 1 1 56 TYR CD2 C 98.336 -21.511 3.612 1.00 . A A . 56 TYR CD2 1 1
9 17628 1 1 56 TYR CE1 C 97.586 -20.140 5.935 1.00 . A A . 56 TYR CE1 1 1
9 17629 1 1 56 TYR CE2 C 98.230 -22.198 4.826 1.00 . A A . 56 TYR CE2 1 1
9 17630 1 1 56 TYR CG C 98.067 -20.139 3.559 1.00 . A A . 56 TYR CG 1 1
9 17631 1 1 56 TYR CZ C 97.854 -21.513 5.988 1.00 . A A . 56 TYR CZ 1 1
9 17632 1 1 56 TYR H H 96.774 -21.133 0.424 1.00 . A A . 56 TYR H 1 1
9 17633 1 1 56 TYR HA H 96.099 -18.862 2.303 1.00 . A A . 56 TYR HA 1 1
9 17634 1 1 56 TYR HB2 H 98.859 -19.936 1.584 1.00 . A A . 56 TYR HB2 1 1
9 17635 1 1 56 TYR HB3 H 98.574 -18.396 2.429 1.00 . A A . 56 TYR HB3 1 1
9 17636 1 1 56 TYR HD1 H 97.486 -18.393 4.678 1.00 . A A . 56 TYR HD1 1 1
9 17637 1 1 56 TYR HD2 H 98.625 -22.040 2.715 1.00 . A A . 56 TYR HD2 1 1
9 17638 1 1 56 TYR HE1 H 97.298 -19.611 6.831 1.00 . A A . 56 TYR HE1 1 1
9 17639 1 1 56 TYR HE2 H 98.438 -23.257 4.868 1.00 . A A . 56 TYR HE2 1 1
9 17640 1 1 56 TYR HH H 98.426 -21.878 7.791 1.00 . A A . 56 TYR HH 1 1
9 17641 1 1 56 TYR N N 96.339 -20.655 1.200 1.00 . A A . 56 TYR N 1 1
9 17642 1 1 56 TYR O O 97.699 -18.618 -0.526 1.00 . A A . 56 TYR O 1 1
9 17643 1 1 56 TYR OH O 97.749 -22.191 7.185 1.00 . A A . 56 TYR OH 1 1
9 17644 1 1 57 ASP C C 96.434 -15.045 -0.337 1.00 . A A . 57 ASP C 1 1
9 17645 1 1 57 ASP CA C 96.115 -16.447 -0.857 1.00 . A A . 57 ASP CA 1 1
9 17646 1 1 57 ASP CB C 94.751 -16.446 -1.552 1.00 . A A . 57 ASP CB 1 1
9 17647 1 1 57 ASP CG C 94.770 -17.432 -2.723 1.00 . A A . 57 ASP CG 1 1
9 17648 1 1 57 ASP H H 95.426 -17.222 1.055 1.00 . A A . 57 ASP H 1 1
9 17649 1 1 57 ASP HA H 96.886 -16.762 -1.560 1.00 . A A . 57 ASP HA 1 1
9 17650 1 1 57 ASP HB2 H 93.980 -16.743 -0.841 1.00 . A A . 57 ASP HB2 1 1
9 17651 1 1 57 ASP HB3 H 94.535 -15.445 -1.925 1.00 . A A . 57 ASP HB3 1 1
9 17652 1 1 57 ASP N N 96.083 -17.380 0.304 1.00 . A A . 57 ASP N 1 1
9 17653 1 1 57 ASP O O 96.187 -14.736 0.814 1.00 . A A . 57 ASP O 1 1
9 17654 1 1 57 ASP OD1 O 94.073 -17.186 -3.691 1.00 . A A . 57 ASP OD1 1 1
9 17655 1 1 57 ASP OD2 O 95.483 -18.417 -2.630 1.00 . A A . 57 ASP OD2 1 1
9 17656 1 1 58 LEU C C 96.916 -11.786 -1.718 1.00 . A A . 58 LEU C 1 1
9 17657 1 1 58 LEU CA C 97.321 -12.825 -0.673 1.00 . A A . 58 LEU CA 1 1
9 17658 1 1 58 LEU CB C 98.829 -12.726 -0.424 1.00 . A A . 58 LEU CB 1 1
9 17659 1 1 58 LEU CD1 C 99.685 -15.060 -0.128 1.00 . A A . 58 LEU CD1 1 1
9 17660 1 1 58 LEU CD2 C 100.426 -13.251 1.428 1.00 . A A . 58 LEU CD2 1 1
9 17661 1 1 58 LEU CG C 99.254 -13.784 0.599 1.00 . A A . 58 LEU CG 1 1
9 17662 1 1 58 LEU H H 97.189 -14.462 -2.108 1.00 . A A . 58 LEU H 1 1
9 17663 1 1 58 LEU HA H 96.787 -12.630 0.257 1.00 . A A . 58 LEU HA 1 1
9 17664 1 1 58 LEU HB2 H 99.362 -12.891 -1.359 1.00 . A A . 58 LEU HB2 1 1
9 17665 1 1 58 LEU HB3 H 99.068 -11.734 -0.040 1.00 . A A . 58 LEU HB3 1 1
9 17666 1 1 58 LEU HD11 H 98.852 -15.441 -0.719 1.00 . A A . 58 LEU HD11 1 1
9 17667 1 1 58 LEU HD12 H 100.525 -14.837 -0.786 1.00 . A A . 58 LEU HD12 1 1
9 17668 1 1 58 LEU HD13 H 99.985 -15.811 0.603 1.00 . A A . 58 LEU HD13 1 1
9 17669 1 1 58 LEU HD21 H 100.121 -12.342 1.947 1.00 . A A . 58 LEU HD21 1 1
9 17670 1 1 58 LEU HD22 H 100.725 -14.003 2.159 1.00 . A A . 58 LEU HD22 1 1
9 17671 1 1 58 LEU HD23 H 101.266 -13.029 0.770 1.00 . A A . 58 LEU HD23 1 1
9 17672 1 1 58 LEU HG H 98.416 -14.008 1.258 1.00 . A A . 58 LEU HG 1 1
9 17673 1 1 58 LEU N N 96.988 -14.195 -1.155 1.00 . A A . 58 LEU N 1 1
9 17674 1 1 58 LEU O O 97.254 -11.892 -2.880 1.00 . A A . 58 LEU O 1 1
9 17675 1 1 59 HIS C C 96.439 -8.398 -1.862 1.00 . A A . 59 HIS C 1 1
9 17676 1 1 59 HIS CA C 95.779 -9.717 -2.267 1.00 . A A . 59 HIS CA 1 1
9 17677 1 1 59 HIS CB C 94.257 -9.564 -2.226 1.00 . A A . 59 HIS CB 1 1
9 17678 1 1 59 HIS CD2 C 93.764 -12.036 -1.471 1.00 . A A . 59 HIS CD2 1 1
9 17679 1 1 59 HIS CE1 C 92.301 -12.542 -2.991 1.00 . A A . 59 HIS CE1 1 1
9 17680 1 1 59 HIS CG C 93.615 -10.925 -2.267 1.00 . A A . 59 HIS CG 1 1
9 17681 1 1 59 HIS H H 95.933 -10.709 -0.337 1.00 . A A . 59 HIS H 1 1
9 17682 1 1 59 HIS HA H 96.093 -9.990 -3.275 1.00 . A A . 59 HIS HA 1 1
9 17683 1 1 59 HIS HB2 H 93.968 -9.053 -1.308 1.00 . A A . 59 HIS HB2 1 1
9 17684 1 1 59 HIS HB3 H 93.928 -8.981 -3.086 1.00 . A A . 59 HIS HB3 1 1
9 17685 1 1 59 HIS HD1 H 92.337 -10.677 -3.972 1.00 . A A . 59 HIS HD1 1 1
9 17686 1 1 59 HIS HD2 H 94.424 -12.109 -0.619 1.00 . A A . 59 HIS HD2 1 1
9 17687 1 1 59 HIS HE1 H 91.577 -13.082 -3.583 1.00 . A A . 59 HIS HE1 1 1
9 17688 1 1 59 HIS N N 96.201 -10.775 -1.308 1.00 . A A . 59 HIS N 1 1
9 17689 1 1 59 HIS ND1 N 92.676 -11.271 -3.229 1.00 . A A . 59 HIS ND1 1 1
9 17690 1 1 59 HIS NE2 N 92.935 -13.052 -1.934 1.00 . A A . 59 HIS NE2 1 1
9 17691 1 1 59 HIS O O 96.101 -7.808 -0.853 1.00 . A A . 59 HIS O 1 1
9 17692 1 1 60 TYR C C 97.465 -5.516 -3.111 1.00 . A A . 60 TYR C 1 1
9 17693 1 1 60 TYR CA C 98.067 -6.655 -2.286 1.00 . A A . 60 TYR CA 1 1
9 17694 1 1 60 TYR CB C 99.563 -6.796 -2.591 1.00 . A A . 60 TYR CB 1 1
9 17695 1 1 60 TYR CD1 C 99.744 -4.346 -2.002 1.00 . A A . 60 TYR CD1 1 1
9 17696 1 1 60 TYR CD2 C 101.237 -5.263 -3.678 1.00 . A A . 60 TYR CD2 1 1
9 17697 1 1 60 TYR CE1 C 100.338 -3.088 -2.162 1.00 . A A . 60 TYR CE1 1 1
9 17698 1 1 60 TYR CE2 C 101.832 -4.006 -3.838 1.00 . A A . 60 TYR CE2 1 1
9 17699 1 1 60 TYR CG C 100.195 -5.433 -2.760 1.00 . A A . 60 TYR CG 1 1
9 17700 1 1 60 TYR CZ C 101.383 -2.919 -3.081 1.00 . A A . 60 TYR CZ 1 1
9 17701 1 1 60 TYR H H 97.646 -8.437 -3.468 1.00 . A A . 60 TYR H 1 1
9 17702 1 1 60 TYR HA H 97.930 -6.447 -1.225 1.00 . A A . 60 TYR HA 1 1
9 17703 1 1 60 TYR HB2 H 100.050 -7.318 -1.768 1.00 . A A . 60 TYR HB2 1 1
9 17704 1 1 60 TYR HB3 H 99.692 -7.370 -3.509 1.00 . A A . 60 TYR HB3 1 1
9 17705 1 1 60 TYR HD1 H 98.939 -4.477 -1.293 1.00 . A A . 60 TYR HD1 1 1
9 17706 1 1 60 TYR HD2 H 101.584 -6.102 -4.262 1.00 . A A . 60 TYR HD2 1 1
9 17707 1 1 60 TYR HE1 H 99.991 -2.249 -1.578 1.00 . A A . 60 TYR HE1 1 1
9 17708 1 1 60 TYR HE2 H 102.636 -3.875 -4.547 1.00 . A A . 60 TYR HE2 1 1
9 17709 1 1 60 TYR HH H 101.958 -1.439 -4.167 1.00 . A A . 60 TYR HH 1 1
9 17710 1 1 60 TYR N N 97.381 -7.932 -2.634 1.00 . A A . 60 TYR N 1 1
9 17711 1 1 60 TYR O O 97.560 -5.496 -4.322 1.00 . A A . 60 TYR O 1 1
9 17712 1 1 60 TYR OH O 101.968 -1.681 -3.239 1.00 . A A . 60 TYR OH 1 1
9 17713 1 1 61 TRP C C 97.043 -2.159 -2.978 1.00 . A A . 61 TRP C 1 1
9 17714 1 1 61 TRP CA C 96.226 -3.432 -3.210 1.00 . A A . 61 TRP CA 1 1
9 17715 1 1 61 TRP CB C 94.794 -3.217 -2.715 1.00 . A A . 61 TRP CB 1 1
9 17716 1 1 61 TRP CD1 C 93.584 -2.225 -4.701 1.00 . A A . 61 TRP CD1 1 1
9 17717 1 1 61 TRP CD2 C 94.024 -0.701 -3.105 1.00 . A A . 61 TRP CD2 1 1
9 17718 1 1 61 TRP CE2 C 93.351 -0.019 -4.146 1.00 . A A . 61 TRP CE2 1 1
9 17719 1 1 61 TRP CE3 C 94.416 0.036 -1.973 1.00 . A A . 61 TRP CE3 1 1
9 17720 1 1 61 TRP CG C 94.160 -2.102 -3.482 1.00 . A A . 61 TRP CG 1 1
9 17721 1 1 61 TRP CH2 C 93.471 2.065 -2.935 1.00 . A A . 61 TRP CH2 1 1
9 17722 1 1 61 TRP CZ2 C 93.075 1.348 -4.065 1.00 . A A . 61 TRP CZ2 1 1
9 17723 1 1 61 TRP CZ3 C 94.140 1.412 -1.890 1.00 . A A . 61 TRP CZ3 1 1
9 17724 1 1 61 TRP H H 96.774 -4.606 -1.457 1.00 . A A . 61 TRP H 1 1
9 17725 1 1 61 TRP HA H 96.209 -3.664 -4.275 1.00 . A A . 61 TRP HA 1 1
9 17726 1 1 61 TRP HB2 H 94.219 -4.131 -2.860 1.00 . A A . 61 TRP HB2 1 1
9 17727 1 1 61 TRP HB3 H 94.812 -2.964 -1.655 1.00 . A A . 61 TRP HB3 1 1
9 17728 1 1 61 TRP HD1 H 93.512 -3.139 -5.272 1.00 . A A . 61 TRP HD1 1 1
9 17729 1 1 61 TRP HE1 H 92.629 -0.819 -5.971 1.00 . A A . 61 TRP HE1 1 1
9 17730 1 1 61 TRP HE3 H 94.932 -0.458 -1.164 1.00 . A A . 61 TRP HE3 1 1
9 17731 1 1 61 TRP HH2 H 93.261 3.122 -2.865 1.00 . A A . 61 TRP HH2 1 1
9 17732 1 1 61 TRP HZ2 H 92.559 1.846 -4.872 1.00 . A A . 61 TRP HZ2 1 1
9 17733 1 1 61 TRP HZ3 H 94.446 1.969 -1.016 1.00 . A A . 61 TRP HZ3 1 1
9 17734 1 1 61 TRP N N 96.841 -4.569 -2.464 1.00 . A A . 61 TRP N 1 1
9 17735 1 1 61 TRP NE1 N 93.103 -0.990 -5.096 1.00 . A A . 61 TRP NE1 1 1
9 17736 1 1 61 TRP O O 97.539 -1.917 -1.896 1.00 . A A . 61 TRP O 1 1
9 17737 1 1 62 LEU C C 97.192 1.084 -4.439 1.00 . A A . 62 LEU C 1 1
9 17738 1 1 62 LEU CA C 97.970 -0.084 -3.828 1.00 . A A . 62 LEU CA 1 1
9 17739 1 1 62 LEU CB C 99.318 -0.226 -4.539 1.00 . A A . 62 LEU CB 1 1
9 17740 1 1 62 LEU CD1 C 100.172 -0.625 -6.855 1.00 . A A . 62 LEU CD1 1 1
9 17741 1 1 62 LEU CD2 C 99.361 -2.544 -5.476 1.00 . A A . 62 LEU CD2 1 1
9 17742 1 1 62 LEU CG C 99.146 -1.064 -5.808 1.00 . A A . 62 LEU CG 1 1
9 17743 1 1 62 LEU H H 96.767 -1.565 -4.880 1.00 . A A . 62 LEU H 1 1
9 17744 1 1 62 LEU HA H 98.138 0.106 -2.768 1.00 . A A . 62 LEU HA 1 1
9 17745 1 1 62 LEU HB2 H 99.693 0.763 -4.806 1.00 . A A . 62 LEU HB2 1 1
9 17746 1 1 62 LEU HB3 H 100.030 -0.716 -3.874 1.00 . A A . 62 LEU HB3 1 1
9 17747 1 1 62 LEU HD11 H 100.021 0.428 -7.093 1.00 . A A . 62 LEU HD11 1 1
9 17748 1 1 62 LEU HD12 H 100.048 -1.222 -7.758 1.00 . A A . 62 LEU HD12 1 1
9 17749 1 1 62 LEU HD13 H 101.178 -0.767 -6.461 1.00 . A A . 62 LEU HD13 1 1
9 17750 1 1 62 LEU HD21 H 98.761 -3.158 -6.147 1.00 . A A . 62 LEU HD21 1 1
9 17751 1 1 62 LEU HD22 H 100.415 -2.794 -5.599 1.00 . A A . 62 LEU HD22 1 1
9 17752 1 1 62 LEU HD23 H 99.060 -2.732 -4.445 1.00 . A A . 62 LEU HD23 1 1
9 17753 1 1 62 LEU HG H 98.140 -0.922 -6.203 1.00 . A A . 62 LEU HG 1 1
9 17754 1 1 62 LEU N N 97.187 -1.343 -3.989 1.00 . A A . 62 LEU N 1 1
9 17755 1 1 62 LEU O O 96.283 0.894 -5.222 1.00 . A A . 62 LEU O 1 1
9 17756 1 1 63 GLY C C 97.466 3.888 -5.969 1.00 . A A . 63 GLY C 1 1
9 17757 1 1 63 GLY CA C 96.823 3.471 -4.645 1.00 . A A . 63 GLY CA 1 1
9 17758 1 1 63 GLY H H 98.301 2.425 -3.432 1.00 . A A . 63 GLY H 1 1
9 17759 1 1 63 GLY HA2 H 95.778 3.212 -4.815 1.00 . A A . 63 GLY HA2 1 1
9 17760 1 1 63 GLY HA3 H 96.881 4.299 -3.938 1.00 . A A . 63 GLY HA3 1 1
9 17761 1 1 63 GLY N N 97.542 2.291 -4.085 1.00 . A A . 63 GLY N 1 1
9 17762 1 1 63 GLY O O 98.630 3.637 -6.211 1.00 . A A . 63 GLY O 1 1
9 17763 1 1 64 ASN C C 98.038 6.274 -7.958 1.00 . A A . 64 ASN C 1 1
9 17764 1 1 64 ASN CA C 97.280 4.957 -8.138 1.00 . A A . 64 ASN CA 1 1
9 17765 1 1 64 ASN CB C 96.146 5.152 -9.145 1.00 . A A . 64 ASN CB 1 1
9 17766 1 1 64 ASN CG C 94.969 5.850 -8.460 1.00 . A A . 64 ASN CG 1 1
9 17767 1 1 64 ASN H H 95.751 4.719 -6.605 1.00 . A A . 64 ASN H 1 1
9 17768 1 1 64 ASN HA H 97.965 4.194 -8.508 1.00 . A A . 64 ASN HA 1 1
9 17769 1 1 64 ASN HB2 H 96.498 5.764 -9.975 1.00 . A A . 64 ASN HB2 1 1
9 17770 1 1 64 ASN HB3 H 95.823 4.181 -9.520 1.00 . A A . 64 ASN HB3 1 1
9 17771 1 1 64 ASN HD21 H 94.859 7.300 -9.847 1.00 . A A . 64 ASN HD21 1 1
9 17772 1 1 64 ASN HD22 H 93.692 7.399 -8.548 1.00 . A A . 64 ASN HD22 1 1
9 17773 1 1 64 ASN N N 96.717 4.522 -6.828 1.00 . A A . 64 ASN N 1 1
9 17774 1 1 64 ASN ND2 N 94.469 6.931 -8.992 1.00 . A A . 64 ASN ND2 1 1
9 17775 1 1 64 ASN O O 98.770 6.703 -8.828 1.00 . A A . 64 ASN O 1 1
9 17776 1 1 64 ASN OD1 O 94.499 5.406 -7.431 1.00 . A A . 64 ASN OD1 1 1
9 17777 1 1 65 GLU C C 99.695 7.931 -5.580 1.00 . A A . 65 GLU C 1 1
9 17778 1 1 65 GLU CA C 98.585 8.192 -6.588 1.00 . A A . 65 GLU CA 1 1
9 17779 1 1 65 GLU CB C 97.603 9.223 -6.028 1.00 . A A . 65 GLU CB 1 1
9 17780 1 1 65 GLU CD C 95.217 9.962 -6.045 1.00 . A A . 65 GLU CD 1 1
9 17781 1 1 65 GLU CG C 96.193 8.880 -6.504 1.00 . A A . 65 GLU CG 1 1
9 17782 1 1 65 GLU H H 97.257 6.535 -6.127 1.00 . A A . 65 GLU H 1 1
9 17783 1 1 65 GLU HA H 99.014 8.560 -7.520 1.00 . A A . 65 GLU HA 1 1
9 17784 1 1 65 GLU HB2 H 97.635 9.204 -4.938 1.00 . A A . 65 GLU HB2 1 1
9 17785 1 1 65 GLU HB3 H 97.876 10.217 -6.383 1.00 . A A . 65 GLU HB3 1 1
9 17786 1 1 65 GLU HG2 H 96.183 8.819 -7.593 1.00 . A A . 65 GLU HG2 1 1
9 17787 1 1 65 GLU HG3 H 95.893 7.919 -6.085 1.00 . A A . 65 GLU HG3 1 1
9 17788 1 1 65 GLU N N 97.872 6.912 -6.834 1.00 . A A . 65 GLU N 1 1
9 17789 1 1 65 GLU O O 100.042 8.773 -4.776 1.00 . A A . 65 GLU O 1 1
9 17790 1 1 65 GLU OE1 O 95.646 11.094 -5.894 1.00 . A A . 65 GLU OE1 1 1
9 17791 1 1 65 GLU OE2 O 94.056 9.641 -5.850 1.00 . A A . 65 GLU OE2 1 1
9 17792 1 1 66 CYS C C 102.489 5.818 -5.510 1.00 . A A . 66 CYS C 1 1
9 17793 1 1 66 CYS CA C 101.340 6.397 -4.702 1.00 . A A . 66 CYS CA 1 1
9 17794 1 1 66 CYS CB C 100.836 5.360 -3.712 1.00 . A A . 66 CYS CB 1 1
9 17795 1 1 66 CYS H H 99.936 6.082 -6.312 1.00 . A A . 66 CYS H 1 1
9 17796 1 1 66 CYS HA H 101.676 7.285 -4.166 1.00 . A A . 66 CYS HA 1 1
9 17797 1 1 66 CYS HB2 H 100.001 4.814 -4.152 1.00 . A A . 66 CYS HB2 1 1
9 17798 1 1 66 CYS HB3 H 101.641 4.663 -3.477 1.00 . A A . 66 CYS HB3 1 1
9 17799 1 1 66 CYS HG H 100.206 5.282 -1.209 1.00 . A A . 66 CYS HG 1 1
9 17800 1 1 66 CYS N N 100.253 6.756 -5.629 1.00 . A A . 66 CYS N 1 1
9 17801 1 1 66 CYS O O 102.508 4.659 -5.871 1.00 . A A . 66 CYS O 1 1
9 17802 1 1 66 CYS SG S 100.288 6.180 -2.195 1.00 . A A . 66 CYS SG 1 1
9 17803 1 1 67 SER C C 105.113 4.842 -6.078 1.00 . A A . 67 SER C 1 1
9 17804 1 1 67 SER CA C 104.620 6.200 -6.585 1.00 . A A . 67 SER CA 1 1
9 17805 1 1 67 SER CB C 105.738 7.232 -6.438 1.00 . A A . 67 SER CB 1 1
9 17806 1 1 67 SER H H 103.379 7.593 -5.471 1.00 . A A . 67 SER H 1 1
9 17807 1 1 67 SER HA H 104.341 6.115 -7.635 1.00 . A A . 67 SER HA 1 1
9 17808 1 1 67 SER HB2 H 105.659 7.970 -7.237 1.00 . A A . 67 SER HB2 1 1
9 17809 1 1 67 SER HB3 H 105.648 7.731 -5.473 1.00 . A A . 67 SER HB3 1 1
9 17810 1 1 67 SER HG H 107.701 7.227 -6.458 1.00 . A A . 67 SER HG 1 1
9 17811 1 1 67 SER N N 103.436 6.637 -5.792 1.00 . A A . 67 SER N 1 1
9 17812 1 1 67 SER O O 104.632 4.323 -5.091 1.00 . A A . 67 SER O 1 1
9 17813 1 1 67 SER OG O 106.997 6.577 -6.519 1.00 . A A . 67 SER OG 1 1
9 17814 1 1 68 GLN C C 107.106 3.032 -4.880 1.00 . A A . 68 GLN C 1 1
9 17815 1 1 68 GLN CA C 106.600 2.942 -6.321 1.00 . A A . 68 GLN CA 1 1
9 17816 1 1 68 GLN CB C 107.752 2.531 -7.240 1.00 . A A . 68 GLN CB 1 1
9 17817 1 1 68 GLN CD C 110.108 3.134 -7.813 1.00 . A A . 68 GLN CD 1 1
9 17818 1 1 68 GLN CG C 108.756 3.680 -7.347 1.00 . A A . 68 GLN CG 1 1
9 17819 1 1 68 GLN H H 106.454 4.720 -7.569 1.00 . A A . 68 GLN H 1 1
9 17820 1 1 68 GLN HA H 105.806 2.198 -6.380 1.00 . A A . 68 GLN HA 1 1
9 17821 1 1 68 GLN HB2 H 108.249 1.652 -6.829 1.00 . A A . 68 GLN HB2 1 1
9 17822 1 1 68 GLN HB3 H 107.361 2.297 -8.230 1.00 . A A . 68 GLN HB3 1 1
9 17823 1 1 68 GLN HE21 H 109.482 2.844 -9.701 1.00 . A A . 68 GLN HE21 1 1
9 17824 1 1 68 GLN HE22 H 111.144 2.406 -9.374 1.00 . A A . 68 GLN HE22 1 1
9 17825 1 1 68 GLN HG2 H 108.393 4.414 -8.067 1.00 . A A . 68 GLN HG2 1 1
9 17826 1 1 68 GLN HG3 H 108.872 4.154 -6.373 1.00 . A A . 68 GLN HG3 1 1
9 17827 1 1 68 GLN N N 106.070 4.267 -6.752 1.00 . A A . 68 GLN N 1 1
9 17828 1 1 68 GLN NE2 N 110.256 2.767 -9.056 1.00 . A A . 68 GLN NE2 1 1
9 17829 1 1 68 GLN O O 107.291 2.034 -4.216 1.00 . A A . 68 GLN O 1 1
9 17830 1 1 68 GLN OE1 O 111.039 3.042 -7.038 1.00 . A A . 68 GLN OE1 1 1
9 17831 1 1 69 ASP C C 106.806 3.776 -2.023 1.00 . A A . 69 ASP C 1 1
9 17832 1 1 69 ASP CA C 107.835 4.361 -2.990 1.00 . A A . 69 ASP CA 1 1
9 17833 1 1 69 ASP CB C 108.056 5.841 -2.671 1.00 . A A . 69 ASP CB 1 1
9 17834 1 1 69 ASP CG C 108.279 6.010 -1.168 1.00 . A A . 69 ASP CG 1 1
9 17835 1 1 69 ASP H H 107.176 5.042 -4.954 1.00 . A A . 69 ASP H 1 1
9 17836 1 1 69 ASP HA H 108.777 3.823 -2.886 1.00 . A A . 69 ASP HA 1 1
9 17837 1 1 69 ASP HB2 H 108.932 6.201 -3.211 1.00 . A A . 69 ASP HB2 1 1
9 17838 1 1 69 ASP HB3 H 107.180 6.413 -2.976 1.00 . A A . 69 ASP HB3 1 1
9 17839 1 1 69 ASP N N 107.336 4.220 -4.389 1.00 . A A . 69 ASP N 1 1
9 17840 1 1 69 ASP O O 107.090 2.860 -1.277 1.00 . A A . 69 ASP O 1 1
9 17841 1 1 69 ASP OD1 O 107.574 6.808 -0.572 1.00 . A A . 69 ASP OD1 1 1
9 17842 1 1 69 ASP OD2 O 109.149 5.339 -0.637 1.00 . A A . 69 ASP OD2 1 1
9 17843 1 1 70 GLU C C 104.269 2.313 -1.505 1.00 . A A . 70 GLU C 1 1
9 17844 1 1 70 GLU CA C 104.565 3.761 -1.120 1.00 . A A . 70 GLU CA 1 1
9 17845 1 1 70 GLU CB C 103.292 4.606 -1.250 1.00 . A A . 70 GLU CB 1 1
9 17846 1 1 70 GLU CD C 102.586 4.632 1.148 1.00 . A A . 70 GLU CD 1 1
9 17847 1 1 70 GLU CG C 103.124 5.482 -0.005 1.00 . A A . 70 GLU CG 1 1
9 17848 1 1 70 GLU H H 105.396 5.054 -2.662 1.00 . A A . 70 GLU H 1 1
9 17849 1 1 70 GLU HA H 104.924 3.799 -0.091 1.00 . A A . 70 GLU HA 1 1
9 17850 1 1 70 GLU HB2 H 103.367 5.242 -2.132 1.00 . A A . 70 GLU HB2 1 1
9 17851 1 1 70 GLU HB3 H 102.428 3.948 -1.350 1.00 . A A . 70 GLU HB3 1 1
9 17852 1 1 70 GLU HG2 H 104.089 5.905 0.275 1.00 . A A . 70 GLU HG2 1 1
9 17853 1 1 70 GLU HG3 H 102.422 6.288 -0.220 1.00 . A A . 70 GLU HG3 1 1
9 17854 1 1 70 GLU N N 105.612 4.293 -2.034 1.00 . A A . 70 GLU N 1 1
9 17855 1 1 70 GLU O O 104.283 1.420 -0.680 1.00 . A A . 70 GLU O 1 1
9 17856 1 1 70 GLU OE1 O 103.285 3.723 1.564 1.00 . A A . 70 GLU OE1 1 1
9 17857 1 1 70 GLU OE2 O 101.485 4.904 1.596 1.00 . A A . 70 GLU OE2 1 1
9 17858 1 1 71 SER C C 104.986 -0.162 -3.011 1.00 . A A . 71 SER C 1 1
9 17859 1 1 71 SER CA C 103.730 0.687 -3.211 1.00 . A A . 71 SER CA 1 1
9 17860 1 1 71 SER CB C 103.348 0.698 -4.691 1.00 . A A . 71 SER CB 1 1
9 17861 1 1 71 SER H H 104.008 2.834 -3.425 1.00 . A A . 71 SER H 1 1
9 17862 1 1 71 SER HA H 102.911 0.271 -2.624 1.00 . A A . 71 SER HA 1 1
9 17863 1 1 71 SER HB2 H 104.199 1.032 -5.284 1.00 . A A . 71 SER HB2 1 1
9 17864 1 1 71 SER HB3 H 103.061 -0.307 -5.000 1.00 . A A . 71 SER HB3 1 1
9 17865 1 1 71 SER HG H 102.012 1.594 -5.816 1.00 . A A . 71 SER HG 1 1
9 17866 1 1 71 SER N N 104.014 2.076 -2.759 1.00 . A A . 71 SER N 1 1
9 17867 1 1 71 SER O O 104.925 -1.372 -2.937 1.00 . A A . 71 SER O 1 1
9 17868 1 1 71 SER OG O 102.255 1.585 -4.887 1.00 . A A . 71 SER OG 1 1
9 17869 1 1 72 GLY C C 107.398 -0.881 -1.307 1.00 . A A . 72 GLY C 1 1
9 17870 1 1 72 GLY CA C 107.386 -0.294 -2.717 1.00 . A A . 72 GLY CA 1 1
9 17871 1 1 72 GLY H H 106.151 1.478 -2.983 1.00 . A A . 72 GLY H 1 1
9 17872 1 1 72 GLY HA2 H 107.444 -1.100 -3.448 1.00 . A A . 72 GLY HA2 1 1
9 17873 1 1 72 GLY HA3 H 108.240 0.372 -2.842 1.00 . A A . 72 GLY HA3 1 1
9 17874 1 1 72 GLY N N 106.125 0.471 -2.918 1.00 . A A . 72 GLY N 1 1
9 17875 1 1 72 GLY O O 107.743 -2.027 -1.103 1.00 . A A . 72 GLY O 1 1
9 17876 1 1 73 ALA C C 105.931 -1.713 1.181 1.00 . A A . 73 ALA C 1 1
9 17877 1 1 73 ALA CA C 106.997 -0.625 1.066 1.00 . A A . 73 ALA CA 1 1
9 17878 1 1 73 ALA CB C 106.673 0.516 2.033 1.00 . A A . 73 ALA CB 1 1
9 17879 1 1 73 ALA H H 106.730 0.845 -0.518 1.00 . A A . 73 ALA H 1 1
9 17880 1 1 73 ALA HA H 107.973 -1.044 1.311 1.00 . A A . 73 ALA HA 1 1
9 17881 1 1 73 ALA HB1 H 106.660 0.135 3.054 1.00 . A A . 73 ALA HB1 1 1
9 17882 1 1 73 ALA HB2 H 105.695 0.932 1.789 1.00 . A A . 73 ALA HB2 1 1
9 17883 1 1 73 ALA HB3 H 107.431 1.294 1.945 1.00 . A A . 73 ALA HB3 1 1
9 17884 1 1 73 ALA N N 107.014 -0.105 -0.329 1.00 . A A . 73 ALA N 1 1
9 17885 1 1 73 ALA O O 106.177 -2.791 1.685 1.00 . A A . 73 ALA O 1 1
9 17886 1 1 74 ALA C C 104.103 -3.717 0.039 1.00 . A A . 74 ALA C 1 1
9 17887 1 1 74 ALA CA C 103.662 -2.455 0.784 1.00 . A A . 74 ALA CA 1 1
9 17888 1 1 74 ALA CB C 102.394 -1.896 0.136 1.00 . A A . 74 ALA CB 1 1
9 17889 1 1 74 ALA H H 104.567 -0.535 0.296 1.00 . A A . 74 ALA H 1 1
9 17890 1 1 74 ALA HA H 103.461 -2.700 1.827 1.00 . A A . 74 ALA HA 1 1
9 17891 1 1 74 ALA HB1 H 102.176 -0.913 0.553 1.00 . A A . 74 ALA HB1 1 1
9 17892 1 1 74 ALA HB2 H 101.559 -2.568 0.334 1.00 . A A . 74 ALA HB2 1 1
9 17893 1 1 74 ALA HB3 H 102.544 -1.810 -0.940 1.00 . A A . 74 ALA HB3 1 1
9 17894 1 1 74 ALA N N 104.748 -1.438 0.711 1.00 . A A . 74 ALA N 1 1
9 17895 1 1 74 ALA O O 103.919 -4.824 0.505 1.00 . A A . 74 ALA O 1 1
9 17896 1 1 75 ALA C C 106.284 -5.435 -1.149 1.00 . A A . 75 ALA C 1 1
9 17897 1 1 75 ALA CA C 105.143 -4.741 -1.897 1.00 . A A . 75 ALA CA 1 1
9 17898 1 1 75 ALA CB C 105.636 -4.289 -3.271 1.00 . A A . 75 ALA CB 1 1
9 17899 1 1 75 ALA H H 104.831 -2.626 -1.486 1.00 . A A . 75 ALA H 1 1
9 17900 1 1 75 ALA HA H 104.312 -5.437 -2.019 1.00 . A A . 75 ALA HA 1 1
9 17901 1 1 75 ALA HB1 H 106.033 -5.146 -3.815 1.00 . A A . 75 ALA HB1 1 1
9 17902 1 1 75 ALA HB2 H 106.420 -3.542 -3.148 1.00 . A A . 75 ALA HB2 1 1
9 17903 1 1 75 ALA HB3 H 104.806 -3.857 -3.831 1.00 . A A . 75 ALA HB3 1 1
9 17904 1 1 75 ALA N N 104.688 -3.555 -1.119 1.00 . A A . 75 ALA N 1 1
9 17905 1 1 75 ALA O O 106.289 -6.638 -0.986 1.00 . A A . 75 ALA O 1 1
9 17906 1 1 76 ILE C C 107.837 -6.282 1.083 1.00 . A A . 76 ILE C 1 1
9 17907 1 1 76 ILE CA C 108.387 -5.307 0.043 1.00 . A A . 76 ILE CA 1 1
9 17908 1 1 76 ILE CB C 109.204 -4.213 0.738 1.00 . A A . 76 ILE CB 1 1
9 17909 1 1 76 ILE CD1 C 110.825 -2.350 0.352 1.00 . A A . 76 ILE CD1 1 1
9 17910 1 1 76 ILE CG1 C 110.173 -3.587 -0.268 1.00 . A A . 76 ILE CG1 1 1
9 17911 1 1 76 ILE CG2 C 109.998 -4.819 1.897 1.00 . A A . 76 ILE CG2 1 1
9 17912 1 1 76 ILE H H 107.226 -3.687 -0.838 1.00 . A A . 76 ILE H 1 1
9 17913 1 1 76 ILE HA H 109.023 -5.845 -0.659 1.00 . A A . 76 ILE HA 1 1
9 17914 1 1 76 ILE HB H 108.532 -3.445 1.121 1.00 . A A . 76 ILE HB 1 1
9 17915 1 1 76 ILE HD11 H 111.515 -1.904 -0.365 1.00 . A A . 76 ILE HD11 1 1
9 17916 1 1 76 ILE HD12 H 111.371 -2.639 1.250 1.00 . A A . 76 ILE HD12 1 1
9 17917 1 1 76 ILE HD13 H 110.054 -1.625 0.613 1.00 . A A . 76 ILE HD13 1 1
9 17918 1 1 76 ILE HG12 H 110.944 -4.312 -0.529 1.00 . A A . 76 ILE HG12 1 1
9 17919 1 1 76 ILE HG13 H 109.627 -3.298 -1.166 1.00 . A A . 76 ILE HG13 1 1
9 17920 1 1 76 ILE HG21 H 110.834 -4.165 2.146 1.00 . A A . 76 ILE HG21 1 1
9 17921 1 1 76 ILE HG22 H 110.378 -5.798 1.605 1.00 . A A . 76 ILE HG22 1 1
9 17922 1 1 76 ILE HG23 H 109.349 -4.925 2.766 1.00 . A A . 76 ILE HG23 1 1
9 17923 1 1 76 ILE N N 107.249 -4.686 -0.693 1.00 . A A . 76 ILE N 1 1
9 17924 1 1 76 ILE O O 108.328 -7.384 1.237 1.00 . A A . 76 ILE O 1 1
9 17925 1 1 77 PHE C C 105.619 -8.014 2.130 1.00 . A A . 77 PHE C 1 1
9 17926 1 1 77 PHE CA C 106.238 -6.801 2.824 1.00 . A A . 77 PHE CA 1 1
9 17927 1 1 77 PHE CB C 105.160 -6.059 3.617 1.00 . A A . 77 PHE CB 1 1
9 17928 1 1 77 PHE CD1 C 105.716 -3.779 4.536 1.00 . A A . 77 PHE CD1 1 1
9 17929 1 1 77 PHE CD2 C 106.517 -5.740 5.718 1.00 . A A . 77 PHE CD2 1 1
9 17930 1 1 77 PHE CE1 C 106.322 -2.955 5.493 1.00 . A A . 77 PHE CE1 1 1
9 17931 1 1 77 PHE CE2 C 107.122 -4.915 6.673 1.00 . A A . 77 PHE CE2 1 1
9 17932 1 1 77 PHE CG C 105.814 -5.171 4.649 1.00 . A A . 77 PHE CG 1 1
9 17933 1 1 77 PHE CZ C 107.025 -3.523 6.562 1.00 . A A . 77 PHE CZ 1 1
9 17934 1 1 77 PHE H H 106.425 -4.971 1.657 1.00 . A A . 77 PHE H 1 1
9 17935 1 1 77 PHE HA H 107.025 -7.132 3.502 1.00 . A A . 77 PHE HA 1 1
9 17936 1 1 77 PHE HB2 H 104.564 -5.449 2.938 1.00 . A A . 77 PHE HB2 1 1
9 17937 1 1 77 PHE HB3 H 104.515 -6.782 4.117 1.00 . A A . 77 PHE HB3 1 1
9 17938 1 1 77 PHE HD1 H 105.174 -3.341 3.711 1.00 . A A . 77 PHE HD1 1 1
9 17939 1 1 77 PHE HD2 H 106.593 -6.813 5.805 1.00 . A A . 77 PHE HD2 1 1
9 17940 1 1 77 PHE HE1 H 106.247 -1.881 5.406 1.00 . A A . 77 PHE HE1 1 1
9 17941 1 1 77 PHE HE2 H 107.664 -5.354 7.498 1.00 . A A . 77 PHE HE2 1 1
9 17942 1 1 77 PHE HZ H 107.492 -2.888 7.299 1.00 . A A . 77 PHE HZ 1 1
9 17943 1 1 77 PHE N N 106.819 -5.890 1.798 1.00 . A A . 77 PHE N 1 1
9 17944 1 1 77 PHE O O 105.822 -9.142 2.533 1.00 . A A . 77 PHE O 1 1
9 17945 1 1 78 THR C C 105.342 -9.781 -0.278 1.00 . A A . 78 THR C 1 1
9 17946 1 1 78 THR CA C 104.242 -8.938 0.368 1.00 . A A . 78 THR CA 1 1
9 17947 1 1 78 THR CB C 103.301 -8.407 -0.717 1.00 . A A . 78 THR CB 1 1
9 17948 1 1 78 THR CG2 C 102.347 -9.519 -1.156 1.00 . A A . 78 THR CG2 1 1
9 17949 1 1 78 THR H H 104.709 -6.848 0.767 1.00 . A A . 78 THR H 1 1
9 17950 1 1 78 THR HA H 103.679 -9.550 1.073 1.00 . A A . 78 THR HA 1 1
9 17951 1 1 78 THR HB H 103.887 -8.073 -1.574 1.00 . A A . 78 THR HB 1 1
9 17952 1 1 78 THR HG1 H 101.965 -6.980 -0.879 1.00 . A A . 78 THR HG1 1 1
9 17953 1 1 78 THR HG21 H 101.677 -9.140 -1.928 1.00 . A A . 78 THR HG21 1 1
9 17954 1 1 78 THR HG22 H 102.922 -10.356 -1.552 1.00 . A A . 78 THR HG22 1 1
9 17955 1 1 78 THR HG23 H 101.761 -9.854 -0.300 1.00 . A A . 78 THR HG23 1 1
9 17956 1 1 78 THR N N 104.867 -7.793 1.086 1.00 . A A . 78 THR N 1 1
9 17957 1 1 78 THR O O 105.161 -10.950 -0.561 1.00 . A A . 78 THR O 1 1
9 17958 1 1 78 THR OG1 O 102.555 -7.315 -0.200 1.00 . A A . 78 THR OG1 1 1
9 17959 1 1 79 VAL C C 108.193 -10.925 -0.112 1.00 . A A . 79 VAL C 1 1
9 17960 1 1 79 VAL CA C 107.601 -9.958 -1.135 1.00 . A A . 79 VAL CA 1 1
9 17961 1 1 79 VAL CB C 108.683 -8.983 -1.602 1.00 . A A . 79 VAL CB 1 1
9 17962 1 1 79 VAL CG1 C 109.918 -9.765 -2.049 1.00 . A A . 79 VAL CG1 1 1
9 17963 1 1 79 VAL CG2 C 108.150 -8.157 -2.776 1.00 . A A . 79 VAL CG2 1 1
9 17964 1 1 79 VAL H H 106.613 -8.225 -0.266 1.00 . A A . 79 VAL H 1 1
9 17965 1 1 79 VAL HA H 107.224 -10.519 -1.990 1.00 . A A . 79 VAL HA 1 1
9 17966 1 1 79 VAL HB H 108.951 -8.317 -0.782 1.00 . A A . 79 VAL HB 1 1
9 17967 1 1 79 VAL HG11 H 110.298 -10.354 -1.214 1.00 . A A . 79 VAL HG11 1 1
9 17968 1 1 79 VAL HG12 H 109.649 -10.431 -2.869 1.00 . A A . 79 VAL HG12 1 1
9 17969 1 1 79 VAL HG13 H 110.688 -9.070 -2.383 1.00 . A A . 79 VAL HG13 1 1
9 17970 1 1 79 VAL HG21 H 108.920 -7.461 -3.111 1.00 . A A . 79 VAL HG21 1 1
9 17971 1 1 79 VAL HG22 H 107.270 -7.599 -2.457 1.00 . A A . 79 VAL HG22 1 1
9 17972 1 1 79 VAL HG23 H 107.881 -8.823 -3.596 1.00 . A A . 79 VAL HG23 1 1
9 17973 1 1 79 VAL N N 106.485 -9.197 -0.510 1.00 . A A . 79 VAL N 1 1
9 17974 1 1 79 VAL O O 108.352 -12.102 -0.375 1.00 . A A . 79 VAL O 1 1
9 17975 1 1 80 GLN C C 108.068 -12.424 2.434 1.00 . A A . 80 GLN C 1 1
9 17976 1 1 80 GLN CA C 109.089 -11.339 2.094 1.00 . A A . 80 GLN CA 1 1
9 17977 1 1 80 GLN CB C 109.411 -10.527 3.350 1.00 . A A . 80 GLN CB 1 1
9 17978 1 1 80 GLN CD C 111.171 -9.029 4.300 1.00 . A A . 80 GLN CD 1 1
9 17979 1 1 80 GLN CG C 110.461 -9.465 3.017 1.00 . A A . 80 GLN CG 1 1
9 17980 1 1 80 GLN H H 108.371 -9.463 1.253 1.00 . A A . 80 GLN H 1 1
9 17981 1 1 80 GLN HA H 110.000 -11.801 1.715 1.00 . A A . 80 GLN HA 1 1
9 17982 1 1 80 GLN HB2 H 108.504 -10.041 3.710 1.00 . A A . 80 GLN HB2 1 1
9 17983 1 1 80 GLN HB3 H 109.798 -11.191 4.123 1.00 . A A . 80 GLN HB3 1 1
9 17984 1 1 80 GLN HE21 H 109.561 -8.058 5.012 1.00 . A A . 80 GLN HE21 1 1
9 17985 1 1 80 GLN HE22 H 110.983 -8.024 6.031 1.00 . A A . 80 GLN HE22 1 1
9 17986 1 1 80 GLN HG2 H 111.190 -9.881 2.322 1.00 . A A . 80 GLN HG2 1 1
9 17987 1 1 80 GLN HG3 H 109.974 -8.603 2.561 1.00 . A A . 80 GLN HG3 1 1
9 17988 1 1 80 GLN N N 108.513 -10.443 1.054 1.00 . A A . 80 GLN N 1 1
9 17989 1 1 80 GLN NE2 N 110.523 -8.317 5.181 1.00 . A A . 80 GLN NE2 1 1
9 17990 1 1 80 GLN O O 108.372 -13.602 2.440 1.00 . A A . 80 GLN O 1 1
9 17991 1 1 80 GLN OE1 O 112.328 -9.341 4.502 1.00 . A A . 80 GLN OE1 1 1
9 17992 1 1 81 LEU C C 105.729 -14.066 1.904 1.00 . A A . 81 LEU C 1 1
9 17993 1 1 81 LEU CA C 105.809 -13.042 3.035 1.00 . A A . 81 LEU CA 1 1
9 17994 1 1 81 LEU CB C 104.458 -12.339 3.192 1.00 . A A . 81 LEU CB 1 1
9 17995 1 1 81 LEU CD1 C 103.757 -10.364 4.568 1.00 . A A . 81 LEU CD1 1 1
9 17996 1 1 81 LEU CD2 C 103.405 -12.678 5.440 1.00 . A A . 81 LEU CD2 1 1
9 17997 1 1 81 LEU CG C 104.333 -11.781 4.616 1.00 . A A . 81 LEU CG 1 1
9 17998 1 1 81 LEU H H 106.621 -11.054 2.693 1.00 . A A . 81 LEU H 1 1
9 17999 1 1 81 LEU HA H 106.068 -13.546 3.966 1.00 . A A . 81 LEU HA 1 1
9 18000 1 1 81 LEU HB2 H 104.389 -11.522 2.474 1.00 . A A . 81 LEU HB2 1 1
9 18001 1 1 81 LEU HB3 H 103.655 -13.053 3.009 1.00 . A A . 81 LEU HB3 1 1
9 18002 1 1 81 LEU HD11 H 103.081 -10.275 3.718 1.00 . A A . 81 LEU HD11 1 1
9 18003 1 1 81 LEU HD12 H 104.570 -9.645 4.462 1.00 . A A . 81 LEU HD12 1 1
9 18004 1 1 81 LEU HD13 H 103.212 -10.163 5.490 1.00 . A A . 81 LEU HD13 1 1
9 18005 1 1 81 LEU HD21 H 103.813 -13.688 5.476 1.00 . A A . 81 LEU HD21 1 1
9 18006 1 1 81 LEU HD22 H 103.323 -12.283 6.452 1.00 . A A . 81 LEU HD22 1 1
9 18007 1 1 81 LEU HD23 H 102.418 -12.701 4.978 1.00 . A A . 81 LEU HD23 1 1
9 18008 1 1 81 LEU HG H 105.318 -11.755 5.082 1.00 . A A . 81 LEU HG 1 1
9 18009 1 1 81 LEU N N 106.853 -12.037 2.706 1.00 . A A . 81 LEU N 1 1
9 18010 1 1 81 LEU O O 105.542 -15.244 2.132 1.00 . A A . 81 LEU O 1 1
9 18011 1 1 82 ASP C C 106.892 -15.650 -0.267 1.00 . A A . 82 ASP C 1 1
9 18012 1 1 82 ASP CA C 105.817 -14.582 -0.459 1.00 . A A . 82 ASP CA 1 1
9 18013 1 1 82 ASP CB C 106.064 -13.833 -1.770 1.00 . A A . 82 ASP CB 1 1
9 18014 1 1 82 ASP CG C 105.881 -14.793 -2.948 1.00 . A A . 82 ASP CG 1 1
9 18015 1 1 82 ASP H H 106.030 -12.645 0.513 1.00 . A A . 82 ASP H 1 1
9 18016 1 1 82 ASP HA H 104.836 -15.055 -0.488 1.00 . A A . 82 ASP HA 1 1
9 18017 1 1 82 ASP HB2 H 105.353 -13.011 -1.858 1.00 . A A . 82 ASP HB2 1 1
9 18018 1 1 82 ASP HB3 H 107.080 -13.438 -1.778 1.00 . A A . 82 ASP HB3 1 1
9 18019 1 1 82 ASP N N 105.876 -13.628 0.683 1.00 . A A . 82 ASP N 1 1
9 18020 1 1 82 ASP O O 106.606 -16.831 -0.238 1.00 . A A . 82 ASP O 1 1
9 18021 1 1 82 ASP OD1 O 105.817 -14.317 -4.069 1.00 . A A . 82 ASP OD1 1 1
9 18022 1 1 82 ASP OD2 O 105.812 -15.987 -2.708 1.00 . A A . 82 ASP OD2 1 1
9 18023 1 1 83 ASP C C 108.772 -17.199 1.204 1.00 . A A . 83 ASP C 1 1
9 18024 1 1 83 ASP CA C 109.201 -16.258 0.083 1.00 . A A . 83 ASP CA 1 1
9 18025 1 1 83 ASP CB C 110.503 -15.554 0.470 1.00 . A A . 83 ASP CB 1 1
9 18026 1 1 83 ASP CG C 110.910 -14.584 -0.642 1.00 . A A . 83 ASP CG 1 1
9 18027 1 1 83 ASP H H 108.349 -14.267 -0.148 1.00 . A A . 83 ASP H 1 1
9 18028 1 1 83 ASP HA H 109.351 -16.826 -0.835 1.00 . A A . 83 ASP HA 1 1
9 18029 1 1 83 ASP HB2 H 110.356 -15.002 1.398 1.00 . A A . 83 ASP HB2 1 1
9 18030 1 1 83 ASP HB3 H 111.289 -16.296 0.609 1.00 . A A . 83 ASP HB3 1 1
9 18031 1 1 83 ASP N N 108.126 -15.252 -0.121 1.00 . A A . 83 ASP N 1 1
9 18032 1 1 83 ASP O O 109.062 -18.378 1.190 1.00 . A A . 83 ASP O 1 1
9 18033 1 1 83 ASP OD1 O 111.875 -13.864 -0.449 1.00 . A A . 83 ASP OD1 1 1
9 18034 1 1 83 ASP OD2 O 110.249 -14.578 -1.667 1.00 . A A . 83 ASP OD2 1 1
9 18035 1 1 84 TYR C C 106.399 -18.364 2.806 1.00 . A A . 84 TYR C 1 1
9 18036 1 1 84 TYR CA C 107.593 -17.541 3.288 1.00 . A A . 84 TYR CA 1 1
9 18037 1 1 84 TYR CB C 107.168 -16.660 4.466 1.00 . A A . 84 TYR CB 1 1
9 18038 1 1 84 TYR CD1 C 105.039 -17.131 5.730 1.00 . A A . 84 TYR CD1 1 1
9 18039 1 1 84 TYR CD2 C 106.946 -18.587 6.076 1.00 . A A . 84 TYR CD2 1 1
9 18040 1 1 84 TYR CE1 C 104.293 -17.890 6.640 1.00 . A A . 84 TYR CE1 1 1
9 18041 1 1 84 TYR CE2 C 106.201 -19.346 6.986 1.00 . A A . 84 TYR CE2 1 1
9 18042 1 1 84 TYR CG C 106.366 -17.479 5.449 1.00 . A A . 84 TYR CG 1 1
9 18043 1 1 84 TYR CZ C 104.875 -18.999 7.268 1.00 . A A . 84 TYR CZ 1 1
9 18044 1 1 84 TYR H H 107.835 -15.699 2.159 1.00 . A A . 84 TYR H 1 1
9 18045 1 1 84 TYR HA H 108.396 -18.208 3.601 1.00 . A A . 84 TYR HA 1 1
9 18046 1 1 84 TYR HB2 H 108.055 -16.265 4.962 1.00 . A A . 84 TYR HB2 1 1
9 18047 1 1 84 TYR HB3 H 106.559 -15.833 4.100 1.00 . A A . 84 TYR HB3 1 1
9 18048 1 1 84 TYR HD1 H 104.590 -16.276 5.245 1.00 . A A . 84 TYR HD1 1 1
9 18049 1 1 84 TYR HD2 H 107.969 -18.857 5.857 1.00 . A A . 84 TYR HD2 1 1
9 18050 1 1 84 TYR HE1 H 103.270 -17.621 6.858 1.00 . A A . 84 TYR HE1 1 1
9 18051 1 1 84 TYR HE2 H 106.651 -20.200 7.472 1.00 . A A . 84 TYR HE2 1 1
9 18052 1 1 84 TYR HH H 103.861 -19.188 8.894 1.00 . A A . 84 TYR HH 1 1
9 18053 1 1 84 TYR N N 108.063 -16.683 2.171 1.00 . A A . 84 TYR N 1 1
9 18054 1 1 84 TYR O O 106.108 -19.423 3.330 1.00 . A A . 84 TYR O 1 1
9 18055 1 1 84 TYR OH O 104.142 -19.747 8.165 1.00 . A A . 84 TYR OH 1 1
9 18056 1 1 85 LEU C C 104.752 -18.953 -0.202 1.00 . A A . 85 LEU C 1 1
9 18057 1 1 85 LEU CA C 104.534 -18.639 1.279 1.00 . A A . 85 LEU CA 1 1
9 18058 1 1 85 LEU CB C 103.268 -17.795 1.443 1.00 . A A . 85 LEU CB 1 1
9 18059 1 1 85 LEU CD1 C 102.207 -16.289 3.133 1.00 . A A . 85 LEU CD1 1 1
9 18060 1 1 85 LEU CD2 C 102.121 -18.766 3.441 1.00 . A A . 85 LEU CD2 1 1
9 18061 1 1 85 LEU CG C 102.970 -17.599 2.932 1.00 . A A . 85 LEU CG 1 1
9 18062 1 1 85 LEU H H 105.968 -17.007 1.384 1.00 . A A . 85 LEU H 1 1
9 18063 1 1 85 LEU HA H 104.422 -19.571 1.834 1.00 . A A . 85 LEU HA 1 1
9 18064 1 1 85 LEU HB2 H 103.416 -16.823 0.972 1.00 . A A . 85 LEU HB2 1 1
9 18065 1 1 85 LEU HB3 H 102.429 -18.304 0.969 1.00 . A A . 85 LEU HB3 1 1
9 18066 1 1 85 LEU HD11 H 102.810 -15.457 2.770 1.00 . A A . 85 LEU HD11 1 1
9 18067 1 1 85 LEU HD12 H 101.996 -16.150 4.193 1.00 . A A . 85 LEU HD12 1 1
9 18068 1 1 85 LEU HD13 H 101.269 -16.326 2.578 1.00 . A A . 85 LEU HD13 1 1
9 18069 1 1 85 LEU HD21 H 102.664 -19.700 3.298 1.00 . A A . 85 LEU HD21 1 1
9 18070 1 1 85 LEU HD22 H 101.910 -18.626 4.501 1.00 . A A . 85 LEU HD22 1 1
9 18071 1 1 85 LEU HD23 H 101.184 -18.802 2.886 1.00 . A A . 85 LEU HD23 1 1
9 18072 1 1 85 LEU HG H 103.907 -17.563 3.488 1.00 . A A . 85 LEU HG 1 1
9 18073 1 1 85 LEU N N 105.706 -17.888 1.803 1.00 . A A . 85 LEU N 1 1
9 18074 1 1 85 LEU O O 103.817 -19.046 -0.972 1.00 . A A . 85 LEU O 1 1
9 18075 1 1 86 ASN C C 106.014 -20.922 -2.272 1.00 . A A . 86 ASN C 1 1
9 18076 1 1 86 ASN CA C 106.259 -19.433 -2.033 1.00 . A A . 86 ASN CA 1 1
9 18077 1 1 86 ASN CB C 107.717 -19.084 -2.362 1.00 . A A . 86 ASN CB 1 1
9 18078 1 1 86 ASN CG C 107.760 -18.082 -3.520 1.00 . A A . 86 ASN CG 1 1
9 18079 1 1 86 ASN H H 106.744 -19.036 0.052 1.00 . A A . 86 ASN H 1 1
9 18080 1 1 86 ASN HA H 105.594 -18.849 -2.669 1.00 . A A . 86 ASN HA 1 1
9 18081 1 1 86 ASN HB2 H 108.192 -18.645 -1.485 1.00 . A A . 86 ASN HB2 1 1
9 18082 1 1 86 ASN HB3 H 108.251 -19.990 -2.648 1.00 . A A . 86 ASN HB3 1 1
9 18083 1 1 86 ASN HD21 H 108.763 -16.703 -2.455 1.00 . A A . 86 ASN HD21 1 1
9 18084 1 1 86 ASN HD22 H 108.379 -16.261 -4.104 1.00 . A A . 86 ASN HD22 1 1
9 18085 1 1 86 ASN N N 105.981 -19.120 -0.605 1.00 . A A . 86 ASN N 1 1
9 18086 1 1 86 ASN ND2 N 108.345 -16.929 -3.347 1.00 . A A . 86 ASN ND2 1 1
9 18087 1 1 86 ASN O O 106.608 -21.532 -3.138 1.00 . A A . 86 ASN O 1 1
9 18088 1 1 86 ASN OD1 O 107.258 -18.353 -4.592 1.00 . A A . 86 ASN OD1 1 1
9 18089 1 1 87 GLY C C 103.823 -23.146 -2.794 1.00 . A A . 87 GLY C 1 1
9 18090 1 1 87 GLY CA C 104.847 -22.957 -1.673 1.00 . A A . 87 GLY CA 1 1
9 18091 1 1 87 GLY H H 104.662 -20.975 -0.792 1.00 . A A . 87 GLY H 1 1
9 18092 1 1 87 GLY HA2 H 105.766 -23.486 -1.927 1.00 . A A . 87 GLY HA2 1 1
9 18093 1 1 87 GLY HA3 H 104.444 -23.355 -0.742 1.00 . A A . 87 GLY HA3 1 1
9 18094 1 1 87 GLY N N 105.142 -21.506 -1.505 1.00 . A A . 87 GLY N 1 1
9 18095 1 1 87 GLY O O 104.047 -23.884 -3.732 1.00 . A A . 87 GLY O 1 1
9 18096 1 1 88 ARG C C 100.504 -21.675 -3.483 1.00 . A A . 88 ARG C 1 1
9 18097 1 1 88 ARG CA C 101.668 -22.628 -3.767 1.00 . A A . 88 ARG CA 1 1
9 18098 1 1 88 ARG CB C 101.152 -24.070 -3.783 1.00 . A A . 88 ARG CB 1 1
9 18099 1 1 88 ARG CD C 100.443 -25.987 -2.347 1.00 . A A . 88 ARG CD 1 1
9 18100 1 1 88 ARG CG C 100.783 -24.497 -2.361 1.00 . A A . 88 ARG CG 1 1
9 18101 1 1 88 ARG CZ C 101.716 -26.600 -0.381 1.00 . A A . 88 ARG CZ 1 1
9 18102 1 1 88 ARG H H 102.537 -21.875 -1.916 1.00 . A A . 88 ARG H 1 1
9 18103 1 1 88 ARG HA H 102.105 -22.388 -4.736 1.00 . A A . 88 ARG HA 1 1
9 18104 1 1 88 ARG HB2 H 100.271 -24.133 -4.422 1.00 . A A . 88 ARG HB2 1 1
9 18105 1 1 88 ARG HB3 H 101.929 -24.729 -4.170 1.00 . A A . 88 ARG HB3 1 1
9 18106 1 1 88 ARG HD2 H 99.426 -26.131 -2.712 1.00 . A A . 88 ARG HD2 1 1
9 18107 1 1 88 ARG HD3 H 101.139 -26.525 -2.991 1.00 . A A . 88 ARG HD3 1 1
9 18108 1 1 88 ARG HE H 99.717 -26.791 -0.457 1.00 . A A . 88 ARG HE 1 1
9 18109 1 1 88 ARG HG2 H 101.626 -24.310 -1.695 1.00 . A A . 88 ARG HG2 1 1
9 18110 1 1 88 ARG HG3 H 99.919 -23.924 -2.023 1.00 . A A . 88 ARG HG3 1 1
9 18111 1 1 88 ARG HH11 H 100.979 -27.337 1.339 1.00 . A A . 88 ARG HH11 1 1
9 18112 1 1 88 ARG HH12 H 102.715 -27.126 1.284 1.00 . A A . 88 ARG HH12 1 1
9 18113 1 1 88 ARG HH21 H 102.720 -25.885 -1.968 1.00 . A A . 88 ARG HH21 1 1
9 18114 1 1 88 ARG HH22 H 103.695 -26.308 -0.578 1.00 . A A . 88 ARG HH22 1 1
9 18115 1 1 88 ARG N N 102.703 -22.484 -2.705 1.00 . A A . 88 ARG N 1 1
9 18116 1 1 88 ARG NE N 100.549 -26.508 -0.955 1.00 . A A . 88 ARG NE 1 1
9 18117 1 1 88 ARG NH1 N 101.810 -27.056 0.840 1.00 . A A . 88 ARG NH1 1 1
9 18118 1 1 88 ARG NH2 N 102.792 -26.237 -1.024 1.00 . A A . 88 ARG NH2 1 1
9 18119 1 1 88 ARG O O 99.351 -22.032 -3.618 1.00 . A A . 88 ARG O 1 1
9 18120 1 1 89 ALA C C 99.455 -18.626 -4.039 1.00 . A A . 89 ALA C 1 1
9 18121 1 1 89 ALA CA C 99.707 -19.492 -2.803 1.00 . A A . 89 ALA CA 1 1
9 18122 1 1 89 ALA CB C 100.115 -18.598 -1.630 1.00 . A A . 89 ALA CB 1 1
9 18123 1 1 89 ALA H H 101.763 -20.189 -2.985 1.00 . A A . 89 ALA H 1 1
9 18124 1 1 89 ALA HA H 98.796 -20.033 -2.547 1.00 . A A . 89 ALA HA 1 1
9 18125 1 1 89 ALA HB1 H 101.169 -18.335 -1.723 1.00 . A A . 89 ALA HB1 1 1
9 18126 1 1 89 ALA HB2 H 99.956 -19.132 -0.694 1.00 . A A . 89 ALA HB2 1 1
9 18127 1 1 89 ALA HB3 H 99.511 -17.690 -1.638 1.00 . A A . 89 ALA HB3 1 1
9 18128 1 1 89 ALA N N 100.797 -20.466 -3.092 1.00 . A A . 89 ALA N 1 1
9 18129 1 1 89 ALA O O 100.114 -18.768 -5.050 1.00 . A A . 89 ALA O 1 1
9 18130 1 1 90 VAL C C 98.342 -15.387 -4.714 1.00 . A A . 90 VAL C 1 1
9 18131 1 1 90 VAL CA C 98.215 -16.852 -5.134 1.00 . A A . 90 VAL CA 1 1
9 18132 1 1 90 VAL CB C 96.793 -17.120 -5.627 1.00 . A A . 90 VAL CB 1 1
9 18133 1 1 90 VAL CG1 C 96.481 -16.202 -6.810 1.00 . A A . 90 VAL CG1 1 1
9 18134 1 1 90 VAL CG2 C 96.673 -18.579 -6.069 1.00 . A A . 90 VAL CG2 1 1
9 18135 1 1 90 VAL H H 97.976 -17.630 -3.112 1.00 . A A . 90 VAL H 1 1
9 18136 1 1 90 VAL HA H 98.924 -17.064 -5.935 1.00 . A A . 90 VAL HA 1 1
9 18137 1 1 90 VAL HB H 96.086 -16.925 -4.820 1.00 . A A . 90 VAL HB 1 1
9 18138 1 1 90 VAL HG11 H 96.566 -15.161 -6.496 1.00 . A A . 90 VAL HG11 1 1
9 18139 1 1 90 VAL HG12 H 95.467 -16.393 -7.161 1.00 . A A . 90 VAL HG12 1 1
9 18140 1 1 90 VAL HG13 H 97.188 -16.396 -7.617 1.00 . A A . 90 VAL HG13 1 1
9 18141 1 1 90 VAL HG21 H 95.659 -18.771 -6.421 1.00 . A A . 90 VAL HG21 1 1
9 18142 1 1 90 VAL HG22 H 96.895 -19.233 -5.226 1.00 . A A . 90 VAL HG22 1 1
9 18143 1 1 90 VAL HG23 H 97.380 -18.774 -6.875 1.00 . A A . 90 VAL HG23 1 1
9 18144 1 1 90 VAL N N 98.509 -17.729 -3.963 1.00 . A A . 90 VAL N 1 1
9 18145 1 1 90 VAL O O 97.399 -14.780 -4.249 1.00 . A A . 90 VAL O 1 1
9 18146 1 1 91 GLN C C 99.524 -12.501 -5.725 1.00 . A A . 91 GLN C 1 1
9 18147 1 1 91 GLN CA C 99.690 -13.387 -4.490 1.00 . A A . 91 GLN CA 1 1
9 18148 1 1 91 GLN CB C 101.093 -13.196 -3.909 1.00 . A A . 91 GLN CB 1 1
9 18149 1 1 91 GLN CD C 102.066 -15.483 -4.178 1.00 . A A . 91 GLN CD 1 1
9 18150 1 1 91 GLN CG C 101.518 -14.468 -3.172 1.00 . A A . 91 GLN CG 1 1
9 18151 1 1 91 GLN H H 100.273 -15.335 -5.267 1.00 . A A . 91 GLN H 1 1
9 18152 1 1 91 GLN HA H 98.946 -13.111 -3.742 1.00 . A A . 91 GLN HA 1 1
9 18153 1 1 91 GLN HB2 H 101.796 -12.993 -4.717 1.00 . A A . 91 GLN HB2 1 1
9 18154 1 1 91 GLN HB3 H 101.087 -12.358 -3.213 1.00 . A A . 91 GLN HB3 1 1
9 18155 1 1 91 GLN HE21 H 101.166 -17.043 -3.286 1.00 . A A . 91 GLN HE21 1 1
9 18156 1 1 91 GLN HE22 H 102.116 -17.422 -4.705 1.00 . A A . 91 GLN HE22 1 1
9 18157 1 1 91 GLN HG2 H 102.292 -14.224 -2.444 1.00 . A A . 91 GLN HG2 1 1
9 18158 1 1 91 GLN HG3 H 100.657 -14.894 -2.658 1.00 . A A . 91 GLN HG3 1 1
9 18159 1 1 91 GLN N N 99.502 -14.813 -4.877 1.00 . A A . 91 GLN N 1 1
9 18160 1 1 91 GLN NE2 N 101.759 -16.745 -4.046 1.00 . A A . 91 GLN NE2 1 1
9 18161 1 1 91 GLN O O 100.183 -12.690 -6.728 1.00 . A A . 91 GLN O 1 1
9 18162 1 1 91 GLN OE1 O 102.780 -15.123 -5.093 1.00 . A A . 91 GLN OE1 1 1
9 18163 1 1 92 HIS C C 98.418 -9.184 -6.383 1.00 . A A . 92 HIS C 1 1
9 18164 1 1 92 HIS CA C 98.442 -10.642 -6.842 1.00 . A A . 92 HIS CA 1 1
9 18165 1 1 92 HIS CB C 97.115 -10.988 -7.519 1.00 . A A . 92 HIS CB 1 1
9 18166 1 1 92 HIS CD2 C 95.872 -11.795 -5.345 1.00 . A A . 92 HIS CD2 1 1
9 18167 1 1 92 HIS CE1 C 94.109 -10.541 -5.515 1.00 . A A . 92 HIS CE1 1 1
9 18168 1 1 92 HIS CG C 96.022 -11.045 -6.488 1.00 . A A . 92 HIS CG 1 1
9 18169 1 1 92 HIS H H 98.107 -11.392 -4.823 1.00 . A A . 92 HIS H 1 1
9 18170 1 1 92 HIS HA H 99.258 -10.786 -7.550 1.00 . A A . 92 HIS HA 1 1
9 18171 1 1 92 HIS HB2 H 96.876 -10.224 -8.259 1.00 . A A . 92 HIS HB2 1 1
9 18172 1 1 92 HIS HB3 H 97.201 -11.956 -8.012 1.00 . A A . 92 HIS HB3 1 1
9 18173 1 1 92 HIS HD1 H 94.679 -9.583 -7.302 1.00 . A A . 92 HIS HD1 1 1
9 18174 1 1 92 HIS HD2 H 96.582 -12.521 -4.977 1.00 . A A . 92 HIS HD2 1 1
9 18175 1 1 92 HIS HE1 H 93.154 -10.076 -5.318 1.00 . A A . 92 HIS HE1 1 1
9 18176 1 1 92 HIS N N 98.646 -11.534 -5.665 1.00 . A A . 92 HIS N 1 1
9 18177 1 1 92 HIS ND1 N 94.885 -10.254 -6.575 1.00 . A A . 92 HIS ND1 1 1
9 18178 1 1 92 HIS NE2 N 94.664 -11.471 -4.738 1.00 . A A . 92 HIS NE2 1 1
9 18179 1 1 92 HIS O O 97.922 -8.864 -5.320 1.00 . A A . 92 HIS O 1 1
9 18180 1 1 93 ARG C C 97.829 -6.121 -7.492 1.00 . A A . 93 ARG C 1 1
9 18181 1 1 93 ARG CA C 98.969 -6.858 -6.784 1.00 . A A . 93 ARG CA 1 1
9 18182 1 1 93 ARG CB C 100.307 -6.232 -7.186 1.00 . A A . 93 ARG CB 1 1
9 18183 1 1 93 ARG CD C 101.845 -5.907 -9.128 1.00 . A A . 93 ARG CD 1 1
9 18184 1 1 93 ARG CG C 100.749 -6.795 -8.539 1.00 . A A . 93 ARG CG 1 1
9 18185 1 1 93 ARG CZ C 104.108 -5.354 -8.466 1.00 . A A . 93 ARG CZ 1 1
9 18186 1 1 93 ARG H H 99.363 -8.583 -8.053 1.00 . A A . 93 ARG H 1 1
9 18187 1 1 93 ARG HA H 98.840 -6.774 -5.705 1.00 . A A . 93 ARG HA 1 1
9 18188 1 1 93 ARG HB2 H 100.194 -5.151 -7.262 1.00 . A A . 93 ARG HB2 1 1
9 18189 1 1 93 ARG HB3 H 101.059 -6.467 -6.432 1.00 . A A . 93 ARG HB3 1 1
9 18190 1 1 93 ARG HD2 H 102.290 -6.403 -9.991 1.00 . A A . 93 ARG HD2 1 1
9 18191 1 1 93 ARG HD3 H 101.414 -4.955 -9.439 1.00 . A A . 93 ARG HD3 1 1
9 18192 1 1 93 ARG HE H 102.669 -5.739 -7.118 1.00 . A A . 93 ARG HE 1 1
9 18193 1 1 93 ARG HG2 H 101.134 -7.806 -8.403 1.00 . A A . 93 ARG HG2 1 1
9 18194 1 1 93 ARG HG3 H 99.897 -6.820 -9.218 1.00 . A A . 93 ARG HG3 1 1
9 18195 1 1 93 ARG HH11 H 104.800 -5.217 -6.583 1.00 . A A . 93 ARG HH11 1 1
9 18196 1 1 93 ARG HH12 H 105.967 -4.901 -7.848 1.00 . A A . 93 ARG HH12 1 1
9 18197 1 1 93 ARG HH21 H 103.691 -5.420 -10.431 1.00 . A A . 93 ARG HH21 1 1
9 18198 1 1 93 ARG HH22 H 105.341 -5.015 -10.016 1.00 . A A . 93 ARG HH22 1 1
9 18199 1 1 93 ARG N N 98.956 -8.295 -7.174 1.00 . A A . 93 ARG N 1 1
9 18200 1 1 93 ARG NE N 102.896 -5.664 -8.099 1.00 . A A . 93 ARG NE 1 1
9 18201 1 1 93 ARG NH1 N 105.028 -5.141 -7.564 1.00 . A A . 93 ARG NH1 1 1
9 18202 1 1 93 ARG NH2 N 104.402 -5.256 -9.733 1.00 . A A . 93 ARG NH2 1 1
9 18203 1 1 93 ARG O O 97.896 -5.847 -8.675 1.00 . A A . 93 ARG O 1 1
9 18204 1 1 94 GLU C C 95.906 -3.570 -7.366 1.00 . A A . 94 GLU C 1 1
9 18205 1 1 94 GLU CA C 95.645 -5.078 -7.412 1.00 . A A . 94 GLU CA 1 1
9 18206 1 1 94 GLU CB C 94.358 -5.396 -6.651 1.00 . A A . 94 GLU CB 1 1
9 18207 1 1 94 GLU CD C 92.630 -7.154 -6.240 1.00 . A A . 94 GLU CD 1 1
9 18208 1 1 94 GLU CG C 94.021 -6.880 -6.813 1.00 . A A . 94 GLU CG 1 1
9 18209 1 1 94 GLU H H 96.752 -6.033 -5.797 1.00 . A A . 94 GLU H 1 1
9 18210 1 1 94 GLU HA H 95.544 -5.398 -8.449 1.00 . A A . 94 GLU HA 1 1
9 18211 1 1 94 GLU HB2 H 94.496 -5.169 -5.593 1.00 . A A . 94 GLU HB2 1 1
9 18212 1 1 94 GLU HB3 H 93.542 -4.792 -7.048 1.00 . A A . 94 GLU HB3 1 1
9 18213 1 1 94 GLU HG2 H 94.036 -7.142 -7.871 1.00 . A A . 94 GLU HG2 1 1
9 18214 1 1 94 GLU HG3 H 94.758 -7.480 -6.280 1.00 . A A . 94 GLU HG3 1 1
9 18215 1 1 94 GLU N N 96.786 -5.797 -6.779 1.00 . A A . 94 GLU N 1 1
9 18216 1 1 94 GLU O O 96.532 -3.065 -6.456 1.00 . A A . 94 GLU O 1 1
9 18217 1 1 94 GLU OE1 O 91.664 -6.937 -6.953 1.00 . A A . 94 GLU OE1 1 1
9 18218 1 1 94 GLU OE2 O 92.554 -7.577 -5.098 1.00 . A A . 94 GLU OE2 1 1
9 18219 1 1 95 VAL C C 94.343 -0.668 -8.729 1.00 . A A . 95 VAL C 1 1
9 18220 1 1 95 VAL CA C 95.650 -1.375 -8.360 1.00 . A A . 95 VAL CA 1 1
9 18221 1 1 95 VAL CB C 96.725 -1.031 -9.391 1.00 . A A . 95 VAL CB 1 1
9 18222 1 1 95 VAL CG1 C 97.257 0.379 -9.125 1.00 . A A . 95 VAL CG1 1 1
9 18223 1 1 95 VAL CG2 C 97.873 -2.036 -9.282 1.00 . A A . 95 VAL CG2 1 1
9 18224 1 1 95 VAL H H 94.913 -3.287 -9.092 1.00 . A A . 95 VAL H 1 1
9 18225 1 1 95 VAL HA H 95.975 -1.046 -7.373 1.00 . A A . 95 VAL HA 1 1
9 18226 1 1 95 VAL HB H 96.296 -1.075 -10.392 1.00 . A A . 95 VAL HB 1 1
9 18227 1 1 95 VAL HG11 H 96.441 1.097 -9.203 1.00 . A A . 95 VAL HG11 1 1
9 18228 1 1 95 VAL HG12 H 98.025 0.622 -9.860 1.00 . A A . 95 VAL HG12 1 1
9 18229 1 1 95 VAL HG13 H 97.686 0.423 -8.124 1.00 . A A . 95 VAL HG13 1 1
9 18230 1 1 95 VAL HG21 H 98.783 -1.594 -9.687 1.00 . A A . 95 VAL HG21 1 1
9 18231 1 1 95 VAL HG22 H 98.030 -2.296 -8.235 1.00 . A A . 95 VAL HG22 1 1
9 18232 1 1 95 VAL HG23 H 97.623 -2.935 -9.845 1.00 . A A . 95 VAL HG23 1 1
9 18233 1 1 95 VAL N N 95.431 -2.846 -8.344 1.00 . A A . 95 VAL N 1 1
9 18234 1 1 95 VAL O O 93.422 -1.272 -9.240 1.00 . A A . 95 VAL O 1 1
9 18235 1 1 96 GLN C C 92.949 1.593 -10.318 1.00 . A A . 96 GLN C 1 1
9 18236 1 1 96 GLN CA C 93.011 1.354 -8.809 1.00 . A A . 96 GLN CA 1 1
9 18237 1 1 96 GLN CB C 93.009 2.698 -8.080 1.00 . A A . 96 GLN CB 1 1
9 18238 1 1 96 GLN CD C 90.596 2.781 -8.725 1.00 . A A . 96 GLN CD 1 1
9 18239 1 1 96 GLN CG C 91.895 3.584 -8.644 1.00 . A A . 96 GLN CG 1 1
9 18240 1 1 96 GLN H H 95.034 1.093 -8.047 1.00 . A A . 96 GLN H 1 1
9 18241 1 1 96 GLN HA H 92.144 0.771 -8.498 1.00 . A A . 96 GLN HA 1 1
9 18242 1 1 96 GLN HB2 H 92.838 2.534 -7.016 1.00 . A A . 96 GLN HB2 1 1
9 18243 1 1 96 GLN HB3 H 93.971 3.190 -8.221 1.00 . A A . 96 GLN HB3 1 1
9 18244 1 1 96 GLN HE21 H 90.331 2.768 -6.732 1.00 . A A . 96 GLN HE21 1 1
9 18245 1 1 96 GLN HE22 H 89.104 1.945 -7.667 1.00 . A A . 96 GLN HE22 1 1
9 18246 1 1 96 GLN HG2 H 91.750 4.445 -7.992 1.00 . A A . 96 GLN HG2 1 1
9 18247 1 1 96 GLN HG3 H 92.173 3.927 -9.641 1.00 . A A . 96 GLN HG3 1 1
9 18248 1 1 96 GLN N N 94.256 0.609 -8.473 1.00 . A A . 96 GLN N 1 1
9 18249 1 1 96 GLN NE2 N 89.962 2.475 -7.625 1.00 . A A . 96 GLN NE2 1 1
9 18250 1 1 96 GLN O O 93.868 2.125 -10.910 1.00 . A A . 96 GLN O 1 1
9 18251 1 1 96 GLN OE1 O 90.152 2.428 -9.799 1.00 . A A . 96 GLN OE1 1 1
9 18252 1 1 97 GLY C C 91.538 0.060 -13.107 1.00 . A A . 97 GLY C 1 1
9 18253 1 1 97 GLY CA C 91.746 1.410 -12.419 1.00 . A A . 97 GLY CA 1 1
9 18254 1 1 97 GLY H H 91.121 0.767 -10.432 1.00 . A A . 97 GLY H 1 1
9 18255 1 1 97 GLY HA2 H 90.894 2.058 -12.624 1.00 . A A . 97 GLY HA2 1 1
9 18256 1 1 97 GLY HA3 H 92.656 1.874 -12.799 1.00 . A A . 97 GLY HA3 1 1
9 18257 1 1 97 GLY N N 91.872 1.206 -10.945 1.00 . A A . 97 GLY N 1 1
9 18258 1 1 97 GLY O O 91.490 -0.029 -14.317 1.00 . A A . 97 GLY O 1 1
9 18259 1 1 98 PHE C C 90.941 -3.361 -11.856 1.00 . A A . 98 PHE C 1 1
9 18260 1 1 98 PHE CA C 91.206 -2.334 -12.958 1.00 . A A . 98 PHE CA 1 1
9 18261 1 1 98 PHE CB C 92.458 -2.735 -13.741 1.00 . A A . 98 PHE CB 1 1
9 18262 1 1 98 PHE CD1 C 91.375 -4.647 -14.976 1.00 . A A . 98 PHE CD1 1 1
9 18263 1 1 98 PHE CD2 C 93.307 -5.104 -13.581 1.00 . A A . 98 PHE CD2 1 1
9 18264 1 1 98 PHE CE1 C 91.302 -6.002 -15.317 1.00 . A A . 98 PHE CE1 1 1
9 18265 1 1 98 PHE CE2 C 93.231 -6.459 -13.923 1.00 . A A . 98 PHE CE2 1 1
9 18266 1 1 98 PHE CG C 92.378 -4.198 -14.108 1.00 . A A . 98 PHE CG 1 1
9 18267 1 1 98 PHE CZ C 92.230 -6.909 -14.791 1.00 . A A . 98 PHE CZ 1 1
9 18268 1 1 98 PHE H H 91.454 -0.896 -11.341 1.00 . A A . 98 PHE H 1 1
9 18269 1 1 98 PHE HA H 90.352 -2.298 -13.633 1.00 . A A . 98 PHE HA 1 1
9 18270 1 1 98 PHE HB2 H 92.526 -2.136 -14.649 1.00 . A A . 98 PHE HB2 1 1
9 18271 1 1 98 PHE HB3 H 93.342 -2.563 -13.126 1.00 . A A . 98 PHE HB3 1 1
9 18272 1 1 98 PHE HD1 H 90.659 -3.948 -15.383 1.00 . A A . 98 PHE HD1 1 1
9 18273 1 1 98 PHE HD2 H 94.081 -4.757 -12.912 1.00 . A A . 98 PHE HD2 1 1
9 18274 1 1 98 PHE HE1 H 90.528 -6.349 -15.986 1.00 . A A . 98 PHE HE1 1 1
9 18275 1 1 98 PHE HE2 H 93.947 -7.158 -13.516 1.00 . A A . 98 PHE HE2 1 1
9 18276 1 1 98 PHE HZ H 92.173 -7.955 -15.054 1.00 . A A . 98 PHE HZ 1 1
9 18277 1 1 98 PHE N N 91.412 -0.992 -12.346 1.00 . A A . 98 PHE N 1 1
9 18278 1 1 98 PHE O O 90.182 -4.294 -12.034 1.00 . A A . 98 PHE O 1 1
9 18279 1 1 99 GLU C C 91.316 -5.588 -10.162 1.00 . A A . 99 GLU C 1 1
9 18280 1 1 99 GLU CA C 91.345 -4.163 -9.607 1.00 . A A . 99 GLU CA 1 1
9 18281 1 1 99 GLU CB C 90.014 -3.858 -8.917 1.00 . A A . 99 GLU CB 1 1
9 18282 1 1 99 GLU CD C 89.022 -2.239 -7.291 1.00 . A A . 99 GLU CD 1 1
9 18283 1 1 99 GLU CG C 90.001 -2.399 -8.457 1.00 . A A . 99 GLU CG 1 1
9 18284 1 1 99 GLU H H 92.188 -2.417 -10.597 1.00 . A A . 99 GLU H 1 1
9 18285 1 1 99 GLU HA H 92.157 -4.071 -8.885 1.00 . A A . 99 GLU HA 1 1
9 18286 1 1 99 GLU HB2 H 89.196 -4.026 -9.617 1.00 . A A . 99 GLU HB2 1 1
9 18287 1 1 99 GLU HB3 H 89.895 -4.513 -8.053 1.00 . A A . 99 GLU HB3 1 1
9 18288 1 1 99 GLU HG2 H 91.001 -2.110 -8.134 1.00 . A A . 99 GLU HG2 1 1
9 18289 1 1 99 GLU HG3 H 89.688 -1.761 -9.283 1.00 . A A . 99 GLU HG3 1 1
9 18290 1 1 99 GLU N N 91.561 -3.198 -10.721 1.00 . A A . 99 GLU N 1 1
9 18291 1 1 99 GLU O O 91.872 -5.867 -11.206 1.00 . A A . 99 GLU O 1 1
9 18292 1 1 99 GLU OE1 O 88.214 -1.328 -7.343 1.00 . A A . 99 GLU OE1 1 1
9 18293 1 1 99 GLU OE2 O 89.098 -3.032 -6.367 1.00 . A A . 99 GLU OE2 1 1
9 18294 1 1 100 SER C C 89.149 -8.372 -9.948 1.00 . A A . 100 SER C 1 1
9 18295 1 1 100 SER CA C 90.603 -7.897 -9.961 1.00 . A A . 100 SER CA 1 1
9 18296 1 1 100 SER CB C 91.438 -8.794 -9.047 1.00 . A A . 100 SER CB 1 1
9 18297 1 1 100 SER H H 90.216 -6.234 -8.610 1.00 . A A . 100 SER H 1 1
9 18298 1 1 100 SER HA H 90.994 -7.950 -10.978 1.00 . A A . 100 SER HA 1 1
9 18299 1 1 100 SER HB2 H 91.537 -9.782 -9.498 1.00 . A A . 100 SER HB2 1 1
9 18300 1 1 100 SER HB3 H 92.427 -8.355 -8.912 1.00 . A A . 100 SER HB3 1 1
9 18301 1 1 100 SER HG H 90.275 -9.717 -7.764 1.00 . A A . 100 SER HG 1 1
9 18302 1 1 100 SER N N 90.671 -6.490 -9.475 1.00 . A A . 100 SER N 1 1
9 18303 1 1 100 SER O O 88.427 -8.164 -8.992 1.00 . A A . 100 SER O 1 1
9 18304 1 1 100 SER OG O 90.794 -8.910 -7.786 1.00 . A A . 100 SER OG 1 1
9 18305 1 1 101 ALA C C 86.954 -10.159 -9.715 1.00 . A A . 101 ALA C 1 1
9 18306 1 1 101 ALA CA C 87.305 -9.493 -11.047 1.00 . A A . 101 ALA CA 1 1
9 18307 1 1 101 ALA CB C 87.153 -10.509 -12.181 1.00 . A A . 101 ALA CB 1 1
9 18308 1 1 101 ALA H H 89.329 -9.168 -11.785 1.00 . A A . 101 ALA H 1 1
9 18309 1 1 101 ALA HA H 86.634 -8.652 -11.221 1.00 . A A . 101 ALA HA 1 1
9 18310 1 1 101 ALA HB1 H 86.124 -10.866 -12.215 1.00 . A A . 101 ALA HB1 1 1
9 18311 1 1 101 ALA HB2 H 87.405 -10.035 -13.129 1.00 . A A . 101 ALA HB2 1 1
9 18312 1 1 101 ALA HB3 H 87.824 -11.351 -12.006 1.00 . A A . 101 ALA HB3 1 1
9 18313 1 1 101 ALA N N 88.713 -9.007 -11.001 1.00 . A A . 101 ALA N 1 1
9 18314 1 1 101 ALA O O 85.853 -10.032 -9.217 1.00 . A A . 101 ALA O 1 1
9 18315 1 1 102 THR C C 87.118 -10.503 -6.820 1.00 . A A . 102 THR C 1 1
9 18316 1 1 102 THR CA C 87.601 -11.540 -7.833 1.00 . A A . 102 THR CA 1 1
9 18317 1 1 102 THR CB C 88.877 -12.207 -7.315 1.00 . A A . 102 THR CB 1 1
9 18318 1 1 102 THR CG2 C 88.510 -13.370 -6.393 1.00 . A A . 102 THR CG2 1 1
9 18319 1 1 102 THR H H 88.792 -10.958 -9.561 1.00 . A A . 102 THR H 1 1
9 18320 1 1 102 THR HA H 86.828 -12.296 -7.976 1.00 . A A . 102 THR HA 1 1
9 18321 1 1 102 THR HB H 89.468 -11.478 -6.761 1.00 . A A . 102 THR HB 1 1
9 18322 1 1 102 THR HG1 H 90.113 -11.965 -8.820 1.00 . A A . 102 THR HG1 1 1
9 18323 1 1 102 THR HG21 H 89.419 -13.845 -6.025 1.00 . A A . 102 THR HG21 1 1
9 18324 1 1 102 THR HG22 H 87.918 -14.100 -6.946 1.00 . A A . 102 THR HG22 1 1
9 18325 1 1 102 THR HG23 H 87.928 -12.996 -5.550 1.00 . A A . 102 THR HG23 1 1
9 18326 1 1 102 THR N N 87.883 -10.867 -9.132 1.00 . A A . 102 THR N 1 1
9 18327 1 1 102 THR O O 86.122 -10.690 -6.149 1.00 . A A . 102 THR O 1 1
9 18328 1 1 102 THR OG1 O 89.635 -12.692 -8.415 1.00 . A A . 102 THR OG1 1 1
9 18329 1 1 103 PHE C C 86.021 -7.819 -6.140 1.00 . A A . 103 PHE C 1 1
9 18330 1 1 103 PHE CA C 87.399 -8.355 -5.740 1.00 . A A . 103 PHE CA 1 1
9 18331 1 1 103 PHE CB C 88.421 -7.212 -5.759 1.00 . A A . 103 PHE CB 1 1
9 18332 1 1 103 PHE CD1 C 89.736 -6.195 -3.863 1.00 . A A . 103 PHE CD1 1 1
9 18333 1 1 103 PHE CD2 C 89.813 -8.598 -4.175 1.00 . A A . 103 PHE CD2 1 1
9 18334 1 1 103 PHE CE1 C 90.592 -6.310 -2.760 1.00 . A A . 103 PHE CE1 1 1
9 18335 1 1 103 PHE CE2 C 90.668 -8.714 -3.073 1.00 . A A . 103 PHE CE2 1 1
9 18336 1 1 103 PHE CG C 89.347 -7.339 -4.570 1.00 . A A . 103 PHE CG 1 1
9 18337 1 1 103 PHE CZ C 91.058 -7.571 -2.366 1.00 . A A . 103 PHE CZ 1 1
9 18338 1 1 103 PHE H H 88.638 -9.275 -7.276 1.00 . A A . 103 PHE H 1 1
9 18339 1 1 103 PHE HA H 87.347 -8.780 -4.738 1.00 . A A . 103 PHE HA 1 1
9 18340 1 1 103 PHE HB2 H 89.004 -7.263 -6.678 1.00 . A A . 103 PHE HB2 1 1
9 18341 1 1 103 PHE HB3 H 87.899 -6.257 -5.712 1.00 . A A . 103 PHE HB3 1 1
9 18342 1 1 103 PHE HD1 H 89.376 -5.223 -4.167 1.00 . A A . 103 PHE HD1 1 1
9 18343 1 1 103 PHE HD2 H 89.512 -9.480 -4.721 1.00 . A A . 103 PHE HD2 1 1
9 18344 1 1 103 PHE HE1 H 90.892 -5.428 -2.215 1.00 . A A . 103 PHE HE1 1 1
9 18345 1 1 103 PHE HE2 H 91.028 -9.686 -2.768 1.00 . A A . 103 PHE HE2 1 1
9 18346 1 1 103 PHE HZ H 91.718 -7.660 -1.516 1.00 . A A . 103 PHE HZ 1 1
9 18347 1 1 103 PHE N N 87.814 -9.409 -6.707 1.00 . A A . 103 PHE N 1 1
9 18348 1 1 103 PHE O O 85.091 -7.825 -5.358 1.00 . A A . 103 PHE O 1 1
9 18349 1 1 104 LEU C C 83.466 -7.810 -7.413 1.00 . A A . 104 LEU C 1 1
9 18350 1 1 104 LEU CA C 84.568 -6.821 -7.799 1.00 . A A . 104 LEU CA 1 1
9 18351 1 1 104 LEU CB C 84.581 -6.636 -9.318 1.00 . A A . 104 LEU CB 1 1
9 18352 1 1 104 LEU CD1 C 85.929 -5.486 -11.080 1.00 . A A . 104 LEU CD1 1 1
9 18353 1 1 104 LEU CD2 C 84.397 -4.162 -9.620 1.00 . A A . 104 LEU CD2 1 1
9 18354 1 1 104 LEU CG C 85.349 -5.360 -9.671 1.00 . A A . 104 LEU CG 1 1
9 18355 1 1 104 LEU H H 86.671 -7.356 -7.985 1.00 . A A . 104 LEU H 1 1
9 18356 1 1 104 LEU HA H 84.380 -5.862 -7.317 1.00 . A A . 104 LEU HA 1 1
9 18357 1 1 104 LEU HB2 H 85.067 -7.493 -9.784 1.00 . A A . 104 LEU HB2 1 1
9 18358 1 1 104 LEU HB3 H 83.557 -6.556 -9.683 1.00 . A A . 104 LEU HB3 1 1
9 18359 1 1 104 LEU HD11 H 86.608 -6.338 -11.120 1.00 . A A . 104 LEU HD11 1 1
9 18360 1 1 104 LEU HD12 H 85.120 -5.633 -11.795 1.00 . A A . 104 LEU HD12 1 1
9 18361 1 1 104 LEU HD13 H 86.475 -4.576 -11.331 1.00 . A A . 104 LEU HD13 1 1
9 18362 1 1 104 LEU HD21 H 83.982 -4.069 -8.616 1.00 . A A . 104 LEU HD21 1 1
9 18363 1 1 104 LEU HD22 H 83.588 -4.310 -10.336 1.00 . A A . 104 LEU HD22 1 1
9 18364 1 1 104 LEU HD23 H 84.944 -3.253 -9.872 1.00 . A A . 104 LEU HD23 1 1
9 18365 1 1 104 LEU HG H 86.158 -5.213 -8.955 1.00 . A A . 104 LEU HG 1 1
9 18366 1 1 104 LEU N N 85.885 -7.354 -7.351 1.00 . A A . 104 LEU N 1 1
9 18367 1 1 104 LEU O O 82.325 -7.439 -7.220 1.00 . A A . 104 LEU O 1 1
9 18368 1 1 105 GLY C C 82.651 -10.138 -5.398 1.00 . A A . 105 GLY C 1 1
9 18369 1 1 105 GLY CA C 82.774 -10.078 -6.922 1.00 . A A . 105 GLY CA 1 1
9 18370 1 1 105 GLY H H 84.754 -9.353 -7.462 1.00 . A A . 105 GLY H 1 1
9 18371 1 1 105 GLY HA2 H 81.813 -9.798 -7.353 1.00 . A A . 105 GLY HA2 1 1
9 18372 1 1 105 GLY HA3 H 83.071 -11.055 -7.301 1.00 . A A . 105 GLY HA3 1 1
9 18373 1 1 105 GLY N N 83.799 -9.066 -7.297 1.00 . A A . 105 GLY N 1 1
9 18374 1 1 105 GLY O O 81.568 -10.248 -4.857 1.00 . A A . 105 GLY O 1 1
9 18375 1 1 106 TYR C C 82.691 -9.078 -2.710 1.00 . A A . 106 TYR C 1 1
9 18376 1 1 106 TYR CA C 83.696 -10.114 -3.214 1.00 . A A . 106 TYR CA 1 1
9 18377 1 1 106 TYR CB C 85.082 -9.801 -2.638 1.00 . A A . 106 TYR CB 1 1
9 18378 1 1 106 TYR CD1 C 85.777 -12.089 -3.441 1.00 . A A . 106 TYR CD1 1 1
9 18379 1 1 106 TYR CD2 C 86.674 -11.266 -1.344 1.00 . A A . 106 TYR CD2 1 1
9 18380 1 1 106 TYR CE1 C 86.501 -13.276 -3.284 1.00 . A A . 106 TYR CE1 1 1
9 18381 1 1 106 TYR CE2 C 87.398 -12.452 -1.188 1.00 . A A . 106 TYR CE2 1 1
9 18382 1 1 106 TYR CG C 85.863 -11.083 -2.471 1.00 . A A . 106 TYR CG 1 1
9 18383 1 1 106 TYR CZ C 87.313 -13.458 -2.158 1.00 . A A . 106 TYR CZ 1 1
9 18384 1 1 106 TYR H H 84.642 -9.971 -5.171 1.00 . A A . 106 TYR H 1 1
9 18385 1 1 106 TYR HA H 83.385 -11.108 -2.895 1.00 . A A . 106 TYR HA 1 1
9 18386 1 1 106 TYR HB2 H 85.616 -9.137 -3.319 1.00 . A A . 106 TYR HB2 1 1
9 18387 1 1 106 TYR HB3 H 84.971 -9.314 -1.669 1.00 . A A . 106 TYR HB3 1 1
9 18388 1 1 106 TYR HD1 H 85.152 -11.948 -4.310 1.00 . A A . 106 TYR HD1 1 1
9 18389 1 1 106 TYR HD2 H 86.741 -10.490 -0.596 1.00 . A A . 106 TYR HD2 1 1
9 18390 1 1 106 TYR HE1 H 86.433 -14.052 -4.032 1.00 . A A . 106 TYR HE1 1 1
9 18391 1 1 106 TYR HE2 H 88.023 -12.593 -0.318 1.00 . A A . 106 TYR HE2 1 1
9 18392 1 1 106 TYR HH H 88.448 -14.859 -2.835 1.00 . A A . 106 TYR HH 1 1
9 18393 1 1 106 TYR N N 83.752 -10.063 -4.702 1.00 . A A . 106 TYR N 1 1
9 18394 1 1 106 TYR O O 81.860 -9.360 -1.869 1.00 . A A . 106 TYR O 1 1
9 18395 1 1 106 TYR OH O 88.025 -14.630 -2.004 1.00 . A A . 106 TYR OH 1 1
9 18396 1 1 107 PHE C C 81.360 -6.002 -3.983 1.00 . A A . 107 PHE C 1 1
9 18397 1 1 107 PHE CA C 81.815 -6.824 -2.775 1.00 . A A . 107 PHE CA 1 1
9 18398 1 1 107 PHE CB C 82.510 -5.907 -1.764 1.00 . A A . 107 PHE CB 1 1
9 18399 1 1 107 PHE CD1 C 83.002 -7.638 0.001 1.00 . A A . 107 PHE CD1 1 1
9 18400 1 1 107 PHE CD2 C 84.859 -6.542 -1.108 1.00 . A A . 107 PHE CD2 1 1
9 18401 1 1 107 PHE CE1 C 83.902 -8.387 0.767 1.00 . A A . 107 PHE CE1 1 1
9 18402 1 1 107 PHE CE2 C 85.759 -7.291 -0.341 1.00 . A A . 107 PHE CE2 1 1
9 18403 1 1 107 PHE CG C 83.481 -6.715 -0.937 1.00 . A A . 107 PHE CG 1 1
9 18404 1 1 107 PHE CZ C 85.281 -8.213 0.597 1.00 . A A . 107 PHE CZ 1 1
9 18405 1 1 107 PHE H H 83.462 -7.670 -3.916 1.00 . A A . 107 PHE H 1 1
9 18406 1 1 107 PHE HA H 80.948 -7.289 -2.305 1.00 . A A . 107 PHE HA 1 1
9 18407 1 1 107 PHE HB2 H 83.051 -5.124 -2.296 1.00 . A A . 107 PHE HB2 1 1
9 18408 1 1 107 PHE HB3 H 81.764 -5.454 -1.111 1.00 . A A . 107 PHE HB3 1 1
9 18409 1 1 107 PHE HD1 H 81.939 -7.772 0.132 1.00 . A A . 107 PHE HD1 1 1
9 18410 1 1 107 PHE HD2 H 85.228 -5.831 -1.832 1.00 . A A . 107 PHE HD2 1 1
9 18411 1 1 107 PHE HE1 H 83.533 -9.099 1.491 1.00 . A A . 107 PHE HE1 1 1
9 18412 1 1 107 PHE HE2 H 86.823 -7.158 -0.474 1.00 . A A . 107 PHE HE2 1 1
9 18413 1 1 107 PHE HZ H 85.975 -8.790 1.190 1.00 . A A . 107 PHE HZ 1 1
9 18414 1 1 107 PHE N N 82.762 -7.881 -3.219 1.00 . A A . 107 PHE N 1 1
9 18415 1 1 107 PHE O O 82.086 -5.838 -4.943 1.00 . A A . 107 PHE O 1 1
9 18416 1 1 108 LYS C C 79.763 -3.184 -4.735 1.00 . A A . 108 LYS C 1 1
9 18417 1 1 108 LYS CA C 79.662 -4.671 -5.086 1.00 . A A . 108 LYS CA 1 1
9 18418 1 1 108 LYS CB C 78.197 -5.035 -5.366 1.00 . A A . 108 LYS CB 1 1
9 18419 1 1 108 LYS CD C 78.163 -4.793 -7.860 1.00 . A A . 108 LYS CD 1 1
9 18420 1 1 108 LYS CE C 76.921 -3.898 -7.850 1.00 . A A . 108 LYS CE 1 1
9 18421 1 1 108 LYS CG C 78.094 -5.788 -6.697 1.00 . A A . 108 LYS CG 1 1
9 18422 1 1 108 LYS H H 79.576 -5.630 -3.133 1.00 . A A . 108 LYS H 1 1
9 18423 1 1 108 LYS HA H 80.264 -4.878 -5.971 1.00 . A A . 108 LYS HA 1 1
9 18424 1 1 108 LYS HB2 H 77.822 -5.668 -4.562 1.00 . A A . 108 LYS HB2 1 1
9 18425 1 1 108 LYS HB3 H 77.601 -4.124 -5.418 1.00 . A A . 108 LYS HB3 1 1
9 18426 1 1 108 LYS HD2 H 79.055 -4.176 -7.756 1.00 . A A . 108 LYS HD2 1 1
9 18427 1 1 108 LYS HD3 H 78.207 -5.340 -8.801 1.00 . A A . 108 LYS HD3 1 1
9 18428 1 1 108 LYS HE2 H 76.102 -4.417 -7.352 1.00 . A A . 108 LYS HE2 1 1
9 18429 1 1 108 LYS HE3 H 77.144 -2.973 -7.317 1.00 . A A . 108 LYS HE3 1 1
9 18430 1 1 108 LYS HG2 H 78.918 -6.496 -6.777 1.00 . A A . 108 LYS HG2 1 1
9 18431 1 1 108 LYS HG3 H 77.147 -6.327 -6.736 1.00 . A A . 108 LYS HG3 1 1
9 18432 1 1 108 LYS HZ1 H 75.709 -2.988 -9.246 1.00 . A A . 108 LYS HZ1 1 1
9 18433 1 1 108 LYS HZ2 H 76.322 -4.436 -9.746 1.00 . A A . 108 LYS HZ2 1 1
9 18434 1 1 108 LYS HZ3 H 77.287 -3.098 -9.713 1.00 . A A . 108 LYS HZ3 1 1
9 18435 1 1 108 LYS N N 80.163 -5.482 -3.941 1.00 . A A . 108 LYS N 1 1
9 18436 1 1 108 LYS NZ N 76.528 -3.579 -9.252 1.00 . A A . 108 LYS NZ 1 1
9 18437 1 1 108 LYS O O 80.393 -2.413 -5.432 1.00 . A A . 108 LYS O 1 1
9 18438 1 1 109 SER C C 80.202 -1.170 -2.110 1.00 . A A . 109 SER C 1 1
9 18439 1 1 109 SER CA C 79.210 -1.340 -3.262 1.00 . A A . 109 SER CA 1 1
9 18440 1 1 109 SER CB C 77.824 -0.875 -2.814 1.00 . A A . 109 SER CB 1 1
9 18441 1 1 109 SER H H 78.632 -3.433 -3.092 1.00 . A A . 109 SER H 1 1
9 18442 1 1 109 SER HA H 79.536 -0.742 -4.113 1.00 . A A . 109 SER HA 1 1
9 18443 1 1 109 SER HB2 H 77.607 -1.278 -1.825 1.00 . A A . 109 SER HB2 1 1
9 18444 1 1 109 SER HB3 H 77.800 0.214 -2.778 1.00 . A A . 109 SER HB3 1 1
9 18445 1 1 109 SER HG H 75.979 -1.050 -3.461 1.00 . A A . 109 SER HG 1 1
9 18446 1 1 109 SER N N 79.149 -2.775 -3.658 1.00 . A A . 109 SER N 1 1
9 18447 1 1 109 SER O O 80.783 -0.118 -1.927 1.00 . A A . 109 SER O 1 1
9 18448 1 1 109 SER OG O 76.851 -1.341 -3.740 1.00 . A A . 109 SER OG 1 1
9 18449 1 1 110 GLY C C 82.612 -1.350 -0.639 1.00 . A A . 110 GLY C 1 1
9 18450 1 1 110 GLY CA C 81.354 -2.094 -0.188 1.00 . A A . 110 GLY CA 1 1
9 18451 1 1 110 GLY H H 79.907 -3.062 -1.496 1.00 . A A . 110 GLY H 1 1
9 18452 1 1 110 GLY HA2 H 80.884 -1.549 0.631 1.00 . A A . 110 GLY HA2 1 1
9 18453 1 1 110 GLY HA3 H 81.626 -3.094 0.150 1.00 . A A . 110 GLY HA3 1 1
9 18454 1 1 110 GLY N N 80.400 -2.197 -1.328 1.00 . A A . 110 GLY N 1 1
9 18455 1 1 110 GLY O O 82.956 -0.313 -0.107 1.00 . A A . 110 GLY O 1 1
9 18456 1 1 111 LEU C C 84.269 0.309 -2.245 1.00 . A A . 111 LEU C 1 1
9 18457 1 1 111 LEU CA C 84.534 -1.191 -2.104 1.00 . A A . 111 LEU CA 1 1
9 18458 1 1 111 LEU CB C 84.934 -1.769 -3.464 1.00 . A A . 111 LEU CB 1 1
9 18459 1 1 111 LEU CD1 C 85.124 -3.990 -4.594 1.00 . A A . 111 LEU CD1 1 1
9 18460 1 1 111 LEU CD2 C 86.863 -3.273 -2.951 1.00 . A A . 111 LEU CD2 1 1
9 18461 1 1 111 LEU CG C 85.371 -3.225 -3.293 1.00 . A A . 111 LEU CG 1 1
9 18462 1 1 111 LEU H H 82.996 -2.731 -2.049 1.00 . A A . 111 LEU H 1 1
9 18463 1 1 111 LEU HA H 85.342 -1.351 -1.389 1.00 . A A . 111 LEU HA 1 1
9 18464 1 1 111 LEU HB2 H 84.082 -1.723 -4.142 1.00 . A A . 111 LEU HB2 1 1
9 18465 1 1 111 LEU HB3 H 85.758 -1.188 -3.877 1.00 . A A . 111 LEU HB3 1 1
9 18466 1 1 111 LEU HD11 H 84.063 -3.958 -4.839 1.00 . A A . 111 LEU HD11 1 1
9 18467 1 1 111 LEU HD12 H 85.697 -3.532 -5.399 1.00 . A A . 111 LEU HD12 1 1
9 18468 1 1 111 LEU HD13 H 85.437 -5.027 -4.470 1.00 . A A . 111 LEU HD13 1 1
9 18469 1 1 111 LEU HD21 H 87.041 -2.727 -2.024 1.00 . A A . 111 LEU HD21 1 1
9 18470 1 1 111 LEU HD22 H 87.174 -4.310 -2.827 1.00 . A A . 111 LEU HD22 1 1
9 18471 1 1 111 LEU HD23 H 87.435 -2.815 -3.757 1.00 . A A . 111 LEU HD23 1 1
9 18472 1 1 111 LEU HG H 84.799 -3.684 -2.487 1.00 . A A . 111 LEU HG 1 1
9 18473 1 1 111 LEU N N 83.300 -1.869 -1.619 1.00 . A A . 111 LEU N 1 1
9 18474 1 1 111 LEU O O 83.261 0.723 -2.782 1.00 . A A . 111 LEU O 1 1
9 18475 1 1 112 LYS C C 86.329 3.295 -1.945 1.00 . A A . 112 LYS C 1 1
9 18476 1 1 112 LYS CA C 84.967 2.599 -1.879 1.00 . A A . 112 LYS CA 1 1
9 18477 1 1 112 LYS CB C 84.192 3.101 -0.659 1.00 . A A . 112 LYS CB 1 1
9 18478 1 1 112 LYS CD C 81.921 3.652 0.231 1.00 . A A . 112 LYS CD 1 1
9 18479 1 1 112 LYS CE C 80.582 4.208 -0.258 1.00 . A A . 112 LYS CE 1 1
9 18480 1 1 112 LYS CG C 82.690 3.056 -0.950 1.00 . A A . 112 LYS CG 1 1
9 18481 1 1 112 LYS H H 86.000 0.764 -1.329 1.00 . A A . 112 LYS H 1 1
9 18482 1 1 112 LYS HA H 84.402 2.822 -2.784 1.00 . A A . 112 LYS HA 1 1
9 18483 1 1 112 LYS HB2 H 84.414 2.466 0.198 1.00 . A A . 112 LYS HB2 1 1
9 18484 1 1 112 LYS HB3 H 84.488 4.127 -0.438 1.00 . A A . 112 LYS HB3 1 1
9 18485 1 1 112 LYS HD2 H 81.742 2.877 0.976 1.00 . A A . 112 LYS HD2 1 1
9 18486 1 1 112 LYS HD3 H 82.507 4.456 0.677 1.00 . A A . 112 LYS HD3 1 1
9 18487 1 1 112 LYS HE2 H 79.829 4.075 0.518 1.00 . A A . 112 LYS HE2 1 1
9 18488 1 1 112 LYS HE3 H 80.690 5.270 -0.481 1.00 . A A . 112 LYS HE3 1 1
9 18489 1 1 112 LYS HG2 H 82.477 3.633 -1.850 1.00 . A A . 112 LYS HG2 1 1
9 18490 1 1 112 LYS HG3 H 82.380 2.022 -1.100 1.00 . A A . 112 LYS HG3 1 1
9 18491 1 1 112 LYS HZ1 H 79.185 3.665 -1.671 1.00 . A A . 112 LYS HZ1 1 1
9 18492 1 1 112 LYS HZ2 H 80.715 3.800 -2.272 1.00 . A A . 112 LYS HZ2 1 1
9 18493 1 1 112 LYS HZ3 H 80.300 2.491 -1.359 1.00 . A A . 112 LYS HZ3 1 1
9 18494 1 1 112 LYS N N 85.168 1.128 -1.770 1.00 . A A . 112 LYS N 1 1
9 18495 1 1 112 LYS NZ N 80.162 3.483 -1.489 1.00 . A A . 112 LYS NZ 1 1
9 18496 1 1 112 LYS O O 87.145 3.168 -1.054 1.00 . A A . 112 LYS O 1 1
9 18497 1 1 113 TYR C C 87.725 6.190 -2.664 1.00 . A A . 113 TYR C 1 1
9 18498 1 1 113 TYR CA C 87.885 4.736 -3.115 1.00 . A A . 113 TYR CA 1 1
9 18499 1 1 113 TYR CB C 88.349 4.700 -4.573 1.00 . A A . 113 TYR CB 1 1
9 18500 1 1 113 TYR CD1 C 87.117 3.580 -6.467 1.00 . A A . 113 TYR CD1 1 1
9 18501 1 1 113 TYR CD2 C 87.963 2.212 -4.653 1.00 . A A . 113 TYR CD2 1 1
9 18502 1 1 113 TYR CE1 C 86.605 2.436 -7.092 1.00 . A A . 113 TYR CE1 1 1
9 18503 1 1 113 TYR CE2 C 87.451 1.068 -5.278 1.00 . A A . 113 TYR CE2 1 1
9 18504 1 1 113 TYR CG C 87.797 3.467 -5.248 1.00 . A A . 113 TYR CG 1 1
9 18505 1 1 113 TYR CZ C 86.772 1.181 -6.496 1.00 . A A . 113 TYR CZ 1 1
9 18506 1 1 113 TYR H H 85.884 4.125 -3.721 1.00 . A A . 113 TYR H 1 1
9 18507 1 1 113 TYR HA H 88.625 4.240 -2.486 1.00 . A A . 113 TYR HA 1 1
9 18508 1 1 113 TYR HB2 H 87.988 5.589 -5.091 1.00 . A A . 113 TYR HB2 1 1
9 18509 1 1 113 TYR HB3 H 89.438 4.676 -4.608 1.00 . A A . 113 TYR HB3 1 1
9 18510 1 1 113 TYR HD1 H 86.988 4.549 -6.926 1.00 . A A . 113 TYR HD1 1 1
9 18511 1 1 113 TYR HD2 H 88.486 2.125 -3.712 1.00 . A A . 113 TYR HD2 1 1
9 18512 1 1 113 TYR HE1 H 86.082 2.523 -8.033 1.00 . A A . 113 TYR HE1 1 1
9 18513 1 1 113 TYR HE2 H 87.579 0.099 -4.819 1.00 . A A . 113 TYR HE2 1 1
9 18514 1 1 113 TYR HH H 85.323 0.160 -7.254 1.00 . A A . 113 TYR HH 1 1
9 18515 1 1 113 TYR N N 86.578 4.032 -2.992 1.00 . A A . 113 TYR N 1 1
9 18516 1 1 113 TYR O O 86.854 6.901 -3.125 1.00 . A A . 113 TYR O 1 1
9 18517 1 1 113 TYR OH O 86.267 0.052 -7.111 1.00 . A A . 113 TYR OH 1 1
9 18518 1 1 114 LYS C C 89.850 8.670 -1.230 1.00 . A A . 114 LYS C 1 1
9 18519 1 1 114 LYS CA C 88.455 8.045 -1.285 1.00 . A A . 114 LYS CA 1 1
9 18520 1 1 114 LYS CB C 87.834 8.062 0.114 1.00 . A A . 114 LYS CB 1 1
9 18521 1 1 114 LYS CD C 85.689 8.236 1.388 1.00 . A A . 114 LYS CD 1 1
9 18522 1 1 114 LYS CE C 85.584 9.723 1.737 1.00 . A A . 114 LYS CE 1 1
9 18523 1 1 114 LYS CG C 86.307 8.079 -0.004 1.00 . A A . 114 LYS CG 1 1
9 18524 1 1 114 LYS H H 89.277 6.029 -1.396 1.00 . A A . 114 LYS H 1 1
9 18525 1 1 114 LYS HA H 87.827 8.617 -1.968 1.00 . A A . 114 LYS HA 1 1
9 18526 1 1 114 LYS HB2 H 88.146 7.171 0.660 1.00 . A A . 114 LYS HB2 1 1
9 18527 1 1 114 LYS HB3 H 88.167 8.951 0.649 1.00 . A A . 114 LYS HB3 1 1
9 18528 1 1 114 LYS HD2 H 84.695 7.790 1.395 1.00 . A A . 114 LYS HD2 1 1
9 18529 1 1 114 LYS HD3 H 86.318 7.734 2.123 1.00 . A A . 114 LYS HD3 1 1
9 18530 1 1 114 LYS HE2 H 86.421 10.261 1.292 1.00 . A A . 114 LYS HE2 1 1
9 18531 1 1 114 LYS HE3 H 84.647 10.122 1.347 1.00 . A A . 114 LYS HE3 1 1
9 18532 1 1 114 LYS HG2 H 86.001 8.914 -0.634 1.00 . A A . 114 LYS HG2 1 1
9 18533 1 1 114 LYS HG3 H 85.967 7.144 -0.449 1.00 . A A . 114 LYS HG3 1 1
9 18534 1 1 114 LYS HZ1 H 85.546 10.871 3.448 1.00 . A A . 114 LYS HZ1 1 1
9 18535 1 1 114 LYS HZ2 H 86.483 9.520 3.579 1.00 . A A . 114 LYS HZ2 1 1
9 18536 1 1 114 LYS HZ3 H 84.840 9.391 3.629 1.00 . A A . 114 LYS HZ3 1 1
9 18537 1 1 114 LYS N N 88.560 6.637 -1.766 1.00 . A A . 114 LYS N 1 1
9 18538 1 1 114 LYS NZ N 85.616 9.890 3.218 1.00 . A A . 114 LYS NZ 1 1
9 18539 1 1 114 LYS O O 90.792 8.073 -0.744 1.00 . A A . 114 LYS O 1 1
9 18540 1 1 115 LYS C C 91.733 10.811 -0.253 1.00 . A A . 115 LYS C 1 1
9 18541 1 1 115 LYS CA C 91.329 10.530 -1.702 1.00 . A A . 115 LYS CA 1 1
9 18542 1 1 115 LYS CB C 91.257 11.849 -2.475 1.00 . A A . 115 LYS CB 1 1
9 18543 1 1 115 LYS CD C 90.882 12.782 -4.765 1.00 . A A . 115 LYS CD 1 1
9 18544 1 1 115 LYS CE C 89.369 12.672 -4.961 1.00 . A A . 115 LYS CE 1 1
9 18545 1 1 115 LYS CG C 91.384 11.571 -3.974 1.00 . A A . 115 LYS CG 1 1
9 18546 1 1 115 LYS H H 89.201 10.348 -2.128 1.00 . A A . 115 LYS H 1 1
9 18547 1 1 115 LYS HA H 92.067 9.877 -2.166 1.00 . A A . 115 LYS HA 1 1
9 18548 1 1 115 LYS HB2 H 90.303 12.336 -2.275 1.00 . A A . 115 LYS HB2 1 1
9 18549 1 1 115 LYS HB3 H 92.071 12.501 -2.157 1.00 . A A . 115 LYS HB3 1 1
9 18550 1 1 115 LYS HD2 H 91.112 13.695 -4.216 1.00 . A A . 115 LYS HD2 1 1
9 18551 1 1 115 LYS HD3 H 91.373 12.810 -5.738 1.00 . A A . 115 LYS HD3 1 1
9 18552 1 1 115 LYS HE2 H 89.131 11.715 -5.425 1.00 . A A . 115 LYS HE2 1 1
9 18553 1 1 115 LYS HE3 H 88.871 12.741 -3.994 1.00 . A A . 115 LYS HE3 1 1
9 18554 1 1 115 LYS HG2 H 92.429 11.384 -4.221 1.00 . A A . 115 LYS HG2 1 1
9 18555 1 1 115 LYS HG3 H 90.788 10.696 -4.233 1.00 . A A . 115 LYS HG3 1 1
9 18556 1 1 115 LYS HZ1 H 87.902 13.709 -5.971 1.00 . A A . 115 LYS HZ1 1 1
9 18557 1 1 115 LYS HZ2 H 89.362 13.717 -6.737 1.00 . A A . 115 LYS HZ2 1 1
9 18558 1 1 115 LYS HZ3 H 89.122 14.668 -5.411 1.00 . A A . 115 LYS HZ3 1 1
9 18559 1 1 115 LYS N N 89.994 9.869 -1.727 1.00 . A A . 115 LYS N 1 1
9 18560 1 1 115 LYS NZ N 88.901 13.781 -5.841 1.00 . A A . 115 LYS NZ 1 1
9 18561 1 1 115 LYS O O 90.910 11.133 0.580 1.00 . A A . 115 LYS O 1 1
9 18562 1 1 116 GLY C C 93.273 12.432 1.779 1.00 . A A . 116 GLY C 1 1
9 18563 1 1 116 GLY CA C 93.450 10.948 1.449 1.00 . A A . 116 GLY CA 1 1
9 18564 1 1 116 GLY H H 93.663 10.420 -0.653 1.00 . A A . 116 GLY H 1 1
9 18565 1 1 116 GLY HA2 H 92.858 10.349 2.141 1.00 . A A . 116 GLY HA2 1 1
9 18566 1 1 116 GLY HA3 H 94.502 10.678 1.544 1.00 . A A . 116 GLY HA3 1 1
9 18567 1 1 116 GLY N N 92.995 10.689 0.054 1.00 . A A . 116 GLY N 1 1
9 18568 1 1 116 GLY O O 93.423 12.848 2.909 1.00 . A A . 116 GLY O 1 1
9 18569 1 1 117 GLY C C 94.122 15.330 1.365 1.00 . A A . 117 GLY C 1 1
9 18570 1 1 117 GLY CA C 92.769 14.688 1.057 1.00 . A A . 117 GLY CA 1 1
9 18571 1 1 117 GLY H H 92.836 12.864 -0.134 1.00 . A A . 117 GLY H 1 1
9 18572 1 1 117 GLY HA2 H 92.336 15.160 0.175 1.00 . A A . 117 GLY HA2 1 1
9 18573 1 1 117 GLY HA3 H 92.101 14.823 1.907 1.00 . A A . 117 GLY HA3 1 1
9 18574 1 1 117 GLY N N 92.955 13.232 0.799 1.00 . A A . 117 GLY N 1 1
9 18575 1 1 117 GLY O O 94.409 16.431 0.939 1.00 . A A . 117 GLY O 1 1
9 18576 1 1 118 VAL C C 97.337 14.688 1.454 1.00 . A A . 118 VAL C 1 1
9 18577 1 1 118 VAL CA C 96.293 15.223 2.436 1.00 . A A . 118 VAL CA 1 1
9 18578 1 1 118 VAL CB C 96.678 14.820 3.860 1.00 . A A . 118 VAL CB 1 1
9 18579 1 1 118 VAL CG1 C 98.035 15.430 4.215 1.00 . A A . 118 VAL CG1 1 1
9 18580 1 1 118 VAL CG2 C 95.618 15.330 4.838 1.00 . A A . 118 VAL CG2 1 1
9 18581 1 1 118 VAL H H 94.701 13.736 2.444 1.00 . A A . 118 VAL H 1 1
9 18582 1 1 118 VAL HA H 96.250 16.310 2.365 1.00 . A A . 118 VAL HA 1 1
9 18583 1 1 118 VAL HB H 96.740 13.733 3.926 1.00 . A A . 118 VAL HB 1 1
9 18584 1 1 118 VAL HG11 H 98.791 15.067 3.519 1.00 . A A . 118 VAL HG11 1 1
9 18585 1 1 118 VAL HG12 H 98.309 15.142 5.230 1.00 . A A . 118 VAL HG12 1 1
9 18586 1 1 118 VAL HG13 H 97.973 16.516 4.150 1.00 . A A . 118 VAL HG13 1 1
9 18587 1 1 118 VAL HG21 H 95.891 15.043 5.854 1.00 . A A . 118 VAL HG21 1 1
9 18588 1 1 118 VAL HG22 H 95.556 16.416 4.773 1.00 . A A . 118 VAL HG22 1 1
9 18589 1 1 118 VAL HG23 H 94.651 14.895 4.586 1.00 . A A . 118 VAL HG23 1 1
9 18590 1 1 118 VAL N N 94.958 14.650 2.101 1.00 . A A . 118 VAL N 1 1
9 18591 1 1 118 VAL O O 98.200 13.912 1.812 1.00 . A A . 118 VAL O 1 1
9 18592 1 1 119 ALA C C 99.663 15.017 -0.351 1.00 . A A . 119 ALA C 1 1
9 18593 1 1 119 ALA CA C 98.254 14.610 -0.787 1.00 . A A . 119 ALA CA 1 1
9 18594 1 1 119 ALA CB C 97.944 15.231 -2.150 1.00 . A A . 119 ALA CB 1 1
9 18595 1 1 119 ALA H H 96.539 15.742 -0.060 1.00 . A A . 119 ALA H 1 1
9 18596 1 1 119 ALA HA H 98.195 13.525 -0.859 1.00 . A A . 119 ALA HA 1 1
9 18597 1 1 119 ALA HB1 H 96.872 15.180 -2.337 1.00 . A A . 119 ALA HB1 1 1
9 18598 1 1 119 ALA HB2 H 98.265 16.273 -2.156 1.00 . A A . 119 ALA HB2 1 1
9 18599 1 1 119 ALA HB3 H 98.475 14.683 -2.928 1.00 . A A . 119 ALA HB3 1 1
9 18600 1 1 119 ALA N N 97.264 15.097 0.217 1.00 . A A . 119 ALA N 1 1
9 18601 1 1 119 ALA O O 99.932 15.201 0.820 1.00 . A A . 119 ALA O 1 1
9 18602 1 1 120 SER C C 102.016 17.062 -0.691 1.00 . A A . 120 SER C 1 1
9 18603 1 1 120 SER CA C 101.957 15.551 -0.921 1.00 . A A . 120 SER CA 1 1
9 18604 1 1 120 SER CB C 102.906 15.169 -2.057 1.00 . A A . 120 SER CB 1 1
9 18605 1 1 120 SER H H 100.322 14.997 -2.250 1.00 . A A . 120 SER H 1 1
9 18606 1 1 120 SER HA H 102.256 15.034 -0.009 1.00 . A A . 120 SER HA 1 1
9 18607 1 1 120 SER HB2 H 103.361 14.202 -1.843 1.00 . A A . 120 SER HB2 1 1
9 18608 1 1 120 SER HB3 H 102.349 15.110 -2.992 1.00 . A A . 120 SER HB3 1 1
9 18609 1 1 120 SER HG H 104.766 15.733 -2.338 1.00 . A A . 120 SER HG 1 1
9 18610 1 1 120 SER N N 100.566 15.157 -1.283 1.00 . A A . 120 SER N 1 1
9 18611 1 1 120 SER O O 102.109 17.526 0.428 1.00 . A A . 120 SER O 1 1
9 18612 1 1 120 SER OG O 103.922 16.158 -2.171 1.00 . A A . 120 SER OG 1 1
9 18613 1 1 121 GLY C C 103.161 19.688 -0.645 1.00 . A A . 121 GLY C 1 1
9 18614 1 1 121 GLY CA C 102.012 19.315 -1.583 1.00 . A A . 121 GLY CA 1 1
9 18615 1 1 121 GLY H H 101.882 17.426 -2.663 1.00 . A A . 121 GLY H 1 1
9 18616 1 1 121 GLY HA2 H 102.174 19.779 -2.556 1.00 . A A . 121 GLY HA2 1 1
9 18617 1 1 121 GLY HA3 H 101.071 19.669 -1.164 1.00 . A A . 121 GLY HA3 1 1
9 18618 1 1 121 GLY N N 101.960 17.833 -1.742 1.00 . A A . 121 GLY N 1 1
9 18619 1 1 121 GLY O O 104.141 18.978 -0.535 1.00 . A A . 121 GLY O 1 1
9 18620 1 1 122 PHE C C 104.079 20.356 2.230 1.00 . A A . 122 PHE C 1 1
9 18621 1 1 122 PHE CA C 104.135 21.214 0.965 1.00 . A A . 122 PHE CA 1 1
9 18622 1 1 122 PHE CB C 103.948 22.686 1.339 1.00 . A A . 122 PHE CB 1 1
9 18623 1 1 122 PHE CD1 C 102.913 22.913 3.626 1.00 . A A . 122 PHE CD1 1 1
9 18624 1 1 122 PHE CD2 C 101.459 22.877 1.686 1.00 . A A . 122 PHE CD2 1 1
9 18625 1 1 122 PHE CE1 C 101.798 23.044 4.460 1.00 . A A . 122 PHE CE1 1 1
9 18626 1 1 122 PHE CE2 C 100.342 23.008 2.520 1.00 . A A . 122 PHE CE2 1 1
9 18627 1 1 122 PHE CG C 102.744 22.829 2.238 1.00 . A A . 122 PHE CG 1 1
9 18628 1 1 122 PHE CZ C 100.511 23.093 3.908 1.00 . A A . 122 PHE CZ 1 1
9 18629 1 1 122 PHE H H 102.225 21.372 -0.071 1.00 . A A . 122 PHE H 1 1
9 18630 1 1 122 PHE HA H 105.101 21.082 0.478 1.00 . A A . 122 PHE HA 1 1
9 18631 1 1 122 PHE HB2 H 104.836 23.044 1.861 1.00 . A A . 122 PHE HB2 1 1
9 18632 1 1 122 PHE HB3 H 103.797 23.275 0.434 1.00 . A A . 122 PHE HB3 1 1
9 18633 1 1 122 PHE HD1 H 103.905 22.876 4.052 1.00 . A A . 122 PHE HD1 1 1
9 18634 1 1 122 PHE HD2 H 101.328 22.812 0.616 1.00 . A A . 122 PHE HD2 1 1
9 18635 1 1 122 PHE HE1 H 101.928 23.108 5.530 1.00 . A A . 122 PHE HE1 1 1
9 18636 1 1 122 PHE HE2 H 99.350 23.044 2.094 1.00 . A A . 122 PHE HE2 1 1
9 18637 1 1 122 PHE HZ H 99.651 23.196 4.552 1.00 . A A . 122 PHE HZ 1 1
9 18638 1 1 122 PHE N N 103.048 20.796 0.034 1.00 . A A . 122 PHE N 1 1
9 18639 1 1 122 PHE O O 103.387 19.360 2.286 1.00 . A A . 122 PHE O 1 1
9 18640 1 1 123 LYS C C 105.440 20.754 5.630 1.00 . A A . 123 LYS C 1 1
9 18641 1 1 123 LYS CA C 104.793 19.940 4.507 1.00 . A A . 123 LYS CA 1 1
9 18642 1 1 123 LYS CB C 105.578 18.644 4.300 1.00 . A A . 123 LYS CB 1 1
9 18643 1 1 123 LYS CD C 106.101 16.398 5.280 1.00 . A A . 123 LYS CD 1 1
9 18644 1 1 123 LYS CE C 107.525 16.431 5.838 1.00 . A A . 123 LYS CE 1 1
9 18645 1 1 123 LYS CG C 105.417 17.746 5.529 1.00 . A A . 123 LYS CG 1 1
9 18646 1 1 123 LYS H H 105.374 21.565 3.179 1.00 . A A . 123 LYS H 1 1
9 18647 1 1 123 LYS HA H 103.764 19.702 4.778 1.00 . A A . 123 LYS HA 1 1
9 18648 1 1 123 LYS HB2 H 105.197 18.126 3.419 1.00 . A A . 123 LYS HB2 1 1
9 18649 1 1 123 LYS HB3 H 106.633 18.877 4.156 1.00 . A A . 123 LYS HB3 1 1
9 18650 1 1 123 LYS HD2 H 105.536 15.608 5.774 1.00 . A A . 123 LYS HD2 1 1
9 18651 1 1 123 LYS HD3 H 106.136 16.202 4.208 1.00 . A A . 123 LYS HD3 1 1
9 18652 1 1 123 LYS HE2 H 107.488 16.423 6.927 1.00 . A A . 123 LYS HE2 1 1
9 18653 1 1 123 LYS HE3 H 108.073 15.557 5.486 1.00 . A A . 123 LYS HE3 1 1
9 18654 1 1 123 LYS HG2 H 105.874 18.230 6.393 1.00 . A A . 123 LYS HG2 1 1
9 18655 1 1 123 LYS HG3 H 104.356 17.584 5.723 1.00 . A A . 123 LYS HG3 1 1
9 18656 1 1 123 LYS HZ1 H 109.194 17.621 5.616 1.00 . A A . 123 LYS HZ1 1 1
9 18657 1 1 123 LYS HZ2 H 108.119 17.752 4.372 1.00 . A A . 123 LYS HZ2 1 1
9 18658 1 1 123 LYS HZ3 H 107.796 18.474 5.819 1.00 . A A . 123 LYS HZ3 1 1
9 18659 1 1 123 LYS N N 104.805 20.734 3.246 1.00 . A A . 123 LYS N 1 1
9 18660 1 1 123 LYS NZ N 108.214 17.669 5.374 1.00 . A A . 123 LYS NZ 1 1
9 18661 1 1 123 LYS O O 106.537 21.258 5.490 1.00 . A A . 123 LYS O 1 1
9 18662 1 1 124 HIS C C 105.290 20.827 9.152 1.00 . A A . 124 HIS C 1 1
9 18663 1 1 124 HIS CA C 105.343 21.668 7.875 1.00 . A A . 124 HIS CA 1 1
9 18664 1 1 124 HIS CB C 104.530 22.949 8.074 1.00 . A A . 124 HIS CB 1 1
9 18665 1 1 124 HIS CD2 C 104.781 25.367 7.073 1.00 . A A . 124 HIS CD2 1 1
9 18666 1 1 124 HIS CE1 C 106.224 24.916 5.518 1.00 . A A . 124 HIS CE1 1 1
9 18667 1 1 124 HIS CG C 105.047 24.022 7.156 1.00 . A A . 124 HIS CG 1 1
9 18668 1 1 124 HIS H H 103.857 20.461 6.834 1.00 . A A . 124 HIS H 1 1
9 18669 1 1 124 HIS HA H 106.378 21.925 7.652 1.00 . A A . 124 HIS HA 1 1
9 18670 1 1 124 HIS HB2 H 103.482 22.753 7.849 1.00 . A A . 124 HIS HB2 1 1
9 18671 1 1 124 HIS HB3 H 104.624 23.281 9.108 1.00 . A A . 124 HIS HB3 1 1
9 18672 1 1 124 HIS HD1 H 106.381 22.858 5.942 1.00 . A A . 124 HIS HD1 1 1
9 18673 1 1 124 HIS HD2 H 104.099 25.908 7.711 1.00 . A A . 124 HIS HD2 1 1
9 18674 1 1 124 HIS HE1 H 106.908 25.018 4.688 1.00 . A A . 124 HIS HE1 1 1
9 18675 1 1 124 HIS N N 104.768 20.887 6.742 1.00 . A A . 124 HIS N 1 1
9 18676 1 1 124 HIS ND1 N 105.972 23.757 6.154 1.00 . A A . 124 HIS ND1 1 1
9 18677 1 1 124 HIS NE2 N 105.525 25.924 6.040 1.00 . A A . 124 HIS NE2 1 1
9 18678 1 1 124 HIS O O 104.245 20.350 9.548 1.00 . A A . 124 HIS O 1 1
9 18679 1 1 125 VAL C C 106.391 20.762 12.262 1.00 . A A . 125 VAL C 1 1
9 18680 1 1 125 VAL CA C 106.421 19.829 11.049 1.00 . A A . 125 VAL CA 1 1
9 18681 1 1 125 VAL CB C 107.691 18.978 11.091 1.00 . A A . 125 VAL CB 1 1
9 18682 1 1 125 VAL CG1 C 107.458 17.756 11.980 1.00 . A A . 125 VAL CG1 1 1
9 18683 1 1 125 VAL CG2 C 108.042 18.517 9.674 1.00 . A A . 125 VAL CG2 1 1
9 18684 1 1 125 VAL H H 107.266 21.044 9.450 1.00 . A A . 125 VAL H 1 1
9 18685 1 1 125 VAL HA H 105.547 19.178 11.069 1.00 . A A . 125 VAL HA 1 1
9 18686 1 1 125 VAL HB H 108.513 19.570 11.494 1.00 . A A . 125 VAL HB 1 1
9 18687 1 1 125 VAL HG11 H 107.209 18.084 12.989 1.00 . A A . 125 VAL HG11 1 1
9 18688 1 1 125 VAL HG12 H 108.363 17.150 12.008 1.00 . A A . 125 VAL HG12 1 1
9 18689 1 1 125 VAL HG13 H 106.637 17.165 11.576 1.00 . A A . 125 VAL HG13 1 1
9 18690 1 1 125 VAL HG21 H 108.706 17.654 9.726 1.00 . A A . 125 VAL HG21 1 1
9 18691 1 1 125 VAL HG22 H 108.540 19.327 9.141 1.00 . A A . 125 VAL HG22 1 1
9 18692 1 1 125 VAL HG23 H 107.129 18.242 9.145 1.00 . A A . 125 VAL HG23 1 1
9 18693 1 1 125 VAL N N 106.409 20.639 9.798 1.00 . A A . 125 VAL N 1 1
9 18694 1 1 125 VAL O O 106.498 20.328 13.391 1.00 . A A . 125 VAL O 1 1
9 18695 1 1 126 VAL C C 107.531 22.924 13.947 1.00 . A A . 126 VAL C 1 1
9 18696 1 1 126 VAL CA C 106.210 22.996 13.177 1.00 . A A . 126 VAL CA 1 1
9 18697 1 1 126 VAL CB C 105.056 22.630 14.112 1.00 . A A . 126 VAL CB 1 1
9 18698 1 1 126 VAL CG1 C 104.651 23.859 14.929 1.00 . A A . 126 VAL CG1 1 1
9 18699 1 1 126 VAL CG2 C 103.860 22.155 13.283 1.00 . A A . 126 VAL CG2 1 1
9 18700 1 1 126 VAL H H 106.158 22.379 11.090 1.00 . A A . 126 VAL H 1 1
9 18701 1 1 126 VAL HA H 106.064 24.007 12.799 1.00 . A A . 126 VAL HA 1 1
9 18702 1 1 126 VAL HB H 105.372 21.834 14.786 1.00 . A A . 126 VAL HB 1 1
9 18703 1 1 126 VAL HG11 H 105.501 24.199 15.520 1.00 . A A . 126 VAL HG11 1 1
9 18704 1 1 126 VAL HG12 H 104.335 24.655 14.255 1.00 . A A . 126 VAL HG12 1 1
9 18705 1 1 126 VAL HG13 H 103.827 23.598 15.594 1.00 . A A . 126 VAL HG13 1 1
9 18706 1 1 126 VAL HG21 H 102.949 22.241 13.876 1.00 . A A . 126 VAL HG21 1 1
9 18707 1 1 126 VAL HG22 H 103.771 22.770 12.388 1.00 . A A . 126 VAL HG22 1 1
9 18708 1 1 126 VAL HG23 H 104.009 21.114 12.996 1.00 . A A . 126 VAL HG23 1 1
9 18709 1 1 126 VAL N N 106.246 22.039 12.037 1.00 . A A . 126 VAL N 1 1
9 18710 1 1 126 VAL O O 107.627 22.276 14.970 1.00 . A A . 126 VAL O 1 1
9 18711 1 1 127 PRO C C 109.817 23.981 15.577 1.00 . A A . 127 PRO C 1 1
9 18712 1 1 127 PRO CA C 109.887 23.608 14.092 1.00 . A A . 127 PRO CA 1 1
9 18713 1 1 127 PRO CB C 110.652 24.677 13.307 1.00 . A A . 127 PRO CB 1 1
9 18714 1 1 127 PRO CD C 108.504 24.391 12.220 1.00 . A A . 127 PRO CD 1 1
9 18715 1 1 127 PRO CG C 109.966 24.770 11.985 1.00 . A A . 127 PRO CG 1 1
9 18716 1 1 127 PRO HA H 110.372 22.639 13.973 1.00 . A A . 127 PRO HA 1 1
9 18717 1 1 127 PRO HB2 H 110.597 25.634 13.826 1.00 . A A . 127 PRO HB2 1 1
9 18718 1 1 127 PRO HB3 H 111.693 24.382 13.176 1.00 . A A . 127 PRO HB3 1 1
9 18719 1 1 127 PRO HD2 H 107.899 25.286 12.369 1.00 . A A . 127 PRO HD2 1 1
9 18720 1 1 127 PRO HD3 H 108.116 23.806 11.387 1.00 . A A . 127 PRO HD3 1 1
9 18721 1 1 127 PRO HG2 H 110.033 25.787 11.598 1.00 . A A . 127 PRO HG2 1 1
9 18722 1 1 127 PRO HG3 H 110.422 24.074 11.281 1.00 . A A . 127 PRO HG3 1 1
9 18723 1 1 127 PRO N N 108.540 23.587 13.451 1.00 . A A . 127 PRO N 1 1
9 18724 1 1 127 PRO O O 108.806 23.799 16.225 1.00 . A A . 127 PRO O 1 1
9 18725 1 1 128 ASN C C 110.394 26.328 17.701 1.00 . A A . 128 ASN C 1 1
9 18726 1 1 128 ASN CA C 110.879 24.884 17.558 1.00 . A A . 128 ASN CA 1 1
9 18727 1 1 128 ASN CB C 112.296 24.764 18.123 1.00 . A A . 128 ASN CB 1 1
9 18728 1 1 128 ASN CG C 113.014 23.591 17.454 1.00 . A A . 128 ASN CG 1 1
9 18729 1 1 128 ASN H H 111.714 24.646 15.560 1.00 . A A . 128 ASN H 1 1
9 18730 1 1 128 ASN HA H 110.211 24.220 18.107 1.00 . A A . 128 ASN HA 1 1
9 18731 1 1 128 ASN HB2 H 112.844 25.685 17.927 1.00 . A A . 128 ASN HB2 1 1
9 18732 1 1 128 ASN HB3 H 112.245 24.593 19.199 1.00 . A A . 128 ASN HB3 1 1
9 18733 1 1 128 ASN HD21 H 113.478 22.713 19.202 1.00 . A A . 128 ASN HD21 1 1
9 18734 1 1 128 ASN HD22 H 114.021 21.879 17.763 1.00 . A A . 128 ASN HD22 1 1
9 18735 1 1 128 ASN N N 110.884 24.502 16.117 1.00 . A A . 128 ASN N 1 1
9 18736 1 1 128 ASN ND2 N 113.544 22.657 18.195 1.00 . A A . 128 ASN ND2 1 1
9 18737 1 1 128 ASN O O 110.093 26.992 16.729 1.00 . A A . 128 ASN O 1 1
9 18738 1 1 128 ASN OD1 O 113.095 23.523 16.243 1.00 . A A . 128 ASN OD1 1 1
9 18739 1 1 129 GLU C C 110.366 28.736 20.457 1.00 . A A . 129 GLU C 1 1
9 18740 1 1 129 GLU CA C 109.849 28.219 19.113 1.00 . A A . 129 GLU CA 1 1
9 18741 1 1 129 GLU CB C 108.318 28.255 19.108 1.00 . A A . 129 GLU CB 1 1
9 18742 1 1 129 GLU CD C 106.325 29.690 18.645 1.00 . A A . 129 GLU CD 1 1
9 18743 1 1 129 GLU CG C 107.840 29.686 18.855 1.00 . A A . 129 GLU CG 1 1
9 18744 1 1 129 GLU H H 110.565 26.250 19.702 1.00 . A A . 129 GLU H 1 1
9 18745 1 1 129 GLU HA H 110.230 28.850 18.310 1.00 . A A . 129 GLU HA 1 1
9 18746 1 1 129 GLU HB2 H 107.943 27.602 18.320 1.00 . A A . 129 GLU HB2 1 1
9 18747 1 1 129 GLU HB3 H 107.944 27.912 20.073 1.00 . A A . 129 GLU HB3 1 1
9 18748 1 1 129 GLU HG2 H 108.089 30.309 19.714 1.00 . A A . 129 GLU HG2 1 1
9 18749 1 1 129 GLU HG3 H 108.331 30.081 17.966 1.00 . A A . 129 GLU HG3 1 1
9 18750 1 1 129 GLU N N 110.313 26.820 18.908 1.00 . A A . 129 GLU N 1 1
9 18751 1 1 129 GLU O O 109.608 28.958 21.381 1.00 . A A . 129 GLU O 1 1
9 18752 1 1 129 GLU OE1 O 105.750 30.766 18.646 1.00 . A A . 129 GLU OE1 1 1
9 18753 1 1 129 GLU OE2 O 105.767 28.616 18.487 1.00 . A A . 129 GLU OE2 1 1
9 18754 1 1 130 VAL C C 111.708 30.847 22.124 1.00 . A A . 130 VAL C 1 1
9 18755 1 1 130 VAL CA C 112.215 29.428 21.860 1.00 . A A . 130 VAL CA 1 1
9 18756 1 1 130 VAL CB C 113.743 29.442 21.774 1.00 . A A . 130 VAL CB 1 1
9 18757 1 1 130 VAL CG1 C 114.333 29.456 23.185 1.00 . A A . 130 VAL CG1 1 1
9 18758 1 1 130 VAL CG2 C 114.222 28.190 21.035 1.00 . A A . 130 VAL CG2 1 1
9 18759 1 1 130 VAL H H 112.264 28.736 19.794 1.00 . A A . 130 VAL H 1 1
9 18760 1 1 130 VAL HA H 111.903 28.773 22.674 1.00 . A A . 130 VAL HA 1 1
9 18761 1 1 130 VAL HB H 114.070 30.331 21.234 1.00 . A A . 130 VAL HB 1 1
9 18762 1 1 130 VAL HG11 H 113.993 30.347 23.713 1.00 . A A . 130 VAL HG11 1 1
9 18763 1 1 130 VAL HG12 H 115.421 29.463 23.124 1.00 . A A . 130 VAL HG12 1 1
9 18764 1 1 130 VAL HG13 H 114.006 28.567 23.724 1.00 . A A . 130 VAL HG13 1 1
9 18765 1 1 130 VAL HG21 H 115.262 27.990 21.294 1.00 . A A . 130 VAL HG21 1 1
9 18766 1 1 130 VAL HG22 H 114.140 28.349 19.960 1.00 . A A . 130 VAL HG22 1 1
9 18767 1 1 130 VAL HG23 H 113.605 27.339 21.325 1.00 . A A . 130 VAL HG23 1 1
9 18768 1 1 130 VAL N N 111.651 28.927 20.574 1.00 . A A . 130 VAL N 1 1
9 18769 1 1 130 VAL O O 112.379 31.819 21.842 1.00 . A A . 130 VAL O 1 1
9 18770 1 1 131 VAL C C 110.668 32.914 24.176 1.00 . A A . 131 VAL C 1 1
9 18771 1 1 131 VAL CA C 109.978 32.330 22.943 1.00 . A A . 131 VAL CA 1 1
9 18772 1 1 131 VAL CB C 108.471 32.229 23.199 1.00 . A A . 131 VAL CB 1 1
9 18773 1 1 131 VAL CG1 C 108.204 31.230 24.330 1.00 . A A . 131 VAL CG1 1 1
9 18774 1 1 131 VAL CG2 C 107.931 33.604 23.596 1.00 . A A . 131 VAL CG2 1 1
9 18775 1 1 131 VAL H H 109.982 30.153 22.887 1.00 . A A . 131 VAL H 1 1
9 18776 1 1 131 VAL HA H 110.157 32.978 22.085 1.00 . A A . 131 VAL HA 1 1
9 18777 1 1 131 VAL HB H 107.970 31.892 22.291 1.00 . A A . 131 VAL HB 1 1
9 18778 1 1 131 VAL HG11 H 107.376 30.577 24.051 1.00 . A A . 131 VAL HG11 1 1
9 18779 1 1 131 VAL HG12 H 107.948 31.771 25.240 1.00 . A A . 131 VAL HG12 1 1
9 18780 1 1 131 VAL HG13 H 109.097 30.629 24.503 1.00 . A A . 131 VAL HG13 1 1
9 18781 1 1 131 VAL HG21 H 106.858 33.535 23.779 1.00 . A A . 131 VAL HG21 1 1
9 18782 1 1 131 VAL HG22 H 108.117 34.314 22.790 1.00 . A A . 131 VAL HG22 1 1
9 18783 1 1 131 VAL HG23 H 108.433 33.944 24.502 1.00 . A A . 131 VAL HG23 1 1
9 18784 1 1 131 VAL N N 110.526 30.974 22.661 1.00 . A A . 131 VAL N 1 1
9 18785 1 1 131 VAL O O 110.265 32.678 25.298 1.00 . A A . 131 VAL O 1 1
9 18786 1 1 132 VAL C C 111.442 35.080 25.988 1.00 . A A . 132 VAL C 1 1
9 18787 1 1 132 VAL CA C 112.427 34.272 25.140 1.00 . A A . 132 VAL CA 1 1
9 18788 1 1 132 VAL CB C 113.539 35.194 24.634 1.00 . A A . 132 VAL CB 1 1
9 18789 1 1 132 VAL CG1 C 114.415 35.632 25.809 1.00 . A A . 132 VAL CG1 1 1
9 18790 1 1 132 VAL CG2 C 114.397 34.443 23.612 1.00 . A A . 132 VAL CG2 1 1
9 18791 1 1 132 VAL H H 112.030 33.858 23.037 1.00 . A A . 132 VAL H 1 1
9 18792 1 1 132 VAL HA H 112.862 33.478 25.746 1.00 . A A . 132 VAL HA 1 1
9 18793 1 1 132 VAL HB H 113.097 36.072 24.163 1.00 . A A . 132 VAL HB 1 1
9 18794 1 1 132 VAL HG11 H 113.806 36.167 26.537 1.00 . A A . 132 VAL HG11 1 1
9 18795 1 1 132 VAL HG12 H 115.207 36.287 25.446 1.00 . A A . 132 VAL HG12 1 1
9 18796 1 1 132 VAL HG13 H 114.858 34.754 26.279 1.00 . A A . 132 VAL HG13 1 1
9 18797 1 1 132 VAL HG21 H 113.774 34.130 22.774 1.00 . A A . 132 VAL HG21 1 1
9 18798 1 1 132 VAL HG22 H 114.839 33.565 24.084 1.00 . A A . 132 VAL HG22 1 1
9 18799 1 1 132 VAL HG23 H 115.189 35.099 23.251 1.00 . A A . 132 VAL HG23 1 1
9 18800 1 1 132 VAL N N 111.710 33.675 23.978 1.00 . A A . 132 VAL N 1 1
9 18801 1 1 132 VAL O O 110.760 35.956 25.497 1.00 . A A . 132 VAL O 1 1
9 18802 1 1 133 GLN C C 110.648 37.043 27.959 1.00 . A A . 133 GLN C 1 1
9 18803 1 1 133 GLN CA C 110.422 35.541 28.135 1.00 . A A . 133 GLN CA 1 1
9 18804 1 1 133 GLN CB C 110.669 35.157 29.595 1.00 . A A . 133 GLN CB 1 1
9 18805 1 1 133 GLN CD C 110.591 37.370 30.752 1.00 . A A . 133 GLN CD 1 1
9 18806 1 1 133 GLN CG C 109.840 36.060 30.509 1.00 . A A . 133 GLN CG 1 1
9 18807 1 1 133 GLN H H 111.938 34.057 27.645 1.00 . A A . 133 GLN H 1 1
9 18808 1 1 133 GLN HA H 109.396 35.295 27.863 1.00 . A A . 133 GLN HA 1 1
9 18809 1 1 133 GLN HB2 H 110.378 34.118 29.751 1.00 . A A . 133 GLN HB2 1 1
9 18810 1 1 133 GLN HB3 H 111.727 35.277 29.829 1.00 . A A . 133 GLN HB3 1 1
9 18811 1 1 133 GLN HE21 H 112.351 36.449 31.061 1.00 . A A . 133 GLN HE21 1 1
9 18812 1 1 133 GLN HE22 H 112.374 38.194 31.180 1.00 . A A . 133 GLN HE22 1 1
9 18813 1 1 133 GLN HG2 H 108.881 36.273 30.036 1.00 . A A . 133 GLN HG2 1 1
9 18814 1 1 133 GLN HG3 H 109.671 35.556 31.461 1.00 . A A . 133 GLN HG3 1 1
9 18815 1 1 133 GLN N N 111.363 34.790 27.257 1.00 . A A . 133 GLN N 1 1
9 18816 1 1 133 GLN NE2 N 111.868 37.335 31.018 1.00 . A A . 133 GLN NE2 1 1
9 18817 1 1 133 GLN O O 109.794 37.687 27.370 1.00 . A A . 133 GLN O 1 1
9 18818 1 1 133 GLN OXT O 111.673 37.526 28.414 1.00 . A A . 133 GLN OXT 1 1
9 18819 1 1 133 GLN OE1 O 110.010 38.436 30.701 1.00 . A A . 133 GLN OE1 1 1
10 18820 1 1 1 GLU C C 104.022 -3.348 15.229 1.00 . A A . 1 GLU C 1 1
10 18821 1 1 1 GLU CA C 103.297 -2.036 15.530 1.00 . A A . 1 GLU CA 1 1
10 18822 1 1 1 GLU CB C 104.310 -0.986 15.993 1.00 . A A . 1 GLU CB 1 1
10 18823 1 1 1 GLU CD C 103.389 -0.422 18.246 1.00 . A A . 1 GLU CD 1 1
10 18824 1 1 1 GLU CG C 104.528 -1.119 17.502 1.00 . A A . 1 GLU CG 1 1
10 18825 1 1 1 GLU H1 H 101.634 -2.971 16.309 1.00 . A A . 1 GLU H1 1 1
10 18826 1 1 1 GLU H2 H 101.794 -1.400 16.787 1.00 . A A . 1 GLU H2 1 1
10 18827 1 1 1 GLU H3 H 102.757 -2.565 17.447 1.00 . A A . 1 GLU H3 1 1
10 18828 1 1 1 GLU HA H 102.795 -1.683 14.629 1.00 . A A . 1 GLU HA 1 1
10 18829 1 1 1 GLU HB2 H 105.256 -1.141 15.474 1.00 . A A . 1 GLU HB2 1 1
10 18830 1 1 1 GLU HB3 H 103.930 0.010 15.768 1.00 . A A . 1 GLU HB3 1 1
10 18831 1 1 1 GLU HG2 H 104.548 -2.175 17.775 1.00 . A A . 1 GLU HG2 1 1
10 18832 1 1 1 GLU HG3 H 105.477 -0.656 17.774 1.00 . A A . 1 GLU HG3 1 1
10 18833 1 1 1 GLU N N 102.289 -2.261 16.605 1.00 . A A . 1 GLU N 1 1
10 18834 1 1 1 GLU O O 105.153 -3.355 14.784 1.00 . A A . 1 GLU O 1 1
10 18835 1 1 1 GLU OE1 O 103.333 0.796 18.200 1.00 . A A . 1 GLU OE1 1 1
10 18836 1 1 1 GLU OE2 O 102.588 -1.118 18.849 1.00 . A A . 1 GLU OE2 1 1
10 18837 1 1 2 HIS C C 103.582 -6.291 13.829 1.00 . A A . 2 HIS C 1 1
10 18838 1 1 2 HIS CA C 104.036 -5.770 15.196 1.00 . A A . 2 HIS CA 1 1
10 18839 1 1 2 HIS CB C 103.646 -6.775 16.287 1.00 . A A . 2 HIS CB 1 1
10 18840 1 1 2 HIS CD2 C 101.692 -6.044 17.888 1.00 . A A . 2 HIS CD2 1 1
10 18841 1 1 2 HIS CE1 C 102.823 -4.711 19.174 1.00 . A A . 2 HIS CE1 1 1
10 18842 1 1 2 HIS CG C 102.989 -6.051 17.430 1.00 . A A . 2 HIS CG 1 1
10 18843 1 1 2 HIS H H 102.443 -4.431 15.840 1.00 . A A . 2 HIS H 1 1
10 18844 1 1 2 HIS HA H 105.118 -5.641 15.193 1.00 . A A . 2 HIS HA 1 1
10 18845 1 1 2 HIS HB2 H 102.952 -7.507 15.875 1.00 . A A . 2 HIS HB2 1 1
10 18846 1 1 2 HIS HB3 H 104.540 -7.284 16.647 1.00 . A A . 2 HIS HB3 1 1
10 18847 1 1 2 HIS HD1 H 104.674 -4.971 18.202 1.00 . A A . 2 HIS HD1 1 1
10 18848 1 1 2 HIS HD2 H 100.876 -6.609 17.461 1.00 . A A . 2 HIS HD2 1 1
10 18849 1 1 2 HIS HE1 H 103.088 -4.016 19.957 1.00 . A A . 2 HIS HE1 1 1
10 18850 1 1 2 HIS N N 103.382 -4.459 15.469 1.00 . A A . 2 HIS N 1 1
10 18851 1 1 2 HIS ND1 N 103.691 -5.193 18.265 1.00 . A A . 2 HIS ND1 1 1
10 18852 1 1 2 HIS NE2 N 101.594 -5.198 18.988 1.00 . A A . 2 HIS NE2 1 1
10 18853 1 1 2 HIS O O 102.527 -5.937 13.341 1.00 . A A . 2 HIS O 1 1
10 18854 1 1 3 PRO C C 102.852 -8.653 11.940 1.00 . A A . 3 PRO C 1 1
10 18855 1 1 3 PRO CA C 104.061 -7.714 11.883 1.00 . A A . 3 PRO CA 1 1
10 18856 1 1 3 PRO CB C 105.328 -8.490 11.508 1.00 . A A . 3 PRO CB 1 1
10 18857 1 1 3 PRO CD C 105.667 -7.607 13.738 1.00 . A A . 3 PRO CD 1 1
10 18858 1 1 3 PRO CG C 106.039 -8.749 12.796 1.00 . A A . 3 PRO CG 1 1
10 18859 1 1 3 PRO HA H 103.882 -6.919 11.160 1.00 . A A . 3 PRO HA 1 1
10 18860 1 1 3 PRO HB2 H 105.068 -9.430 11.022 1.00 . A A . 3 PRO HB2 1 1
10 18861 1 1 3 PRO HB3 H 105.954 -7.888 10.849 1.00 . A A . 3 PRO HB3 1 1
10 18862 1 1 3 PRO HD2 H 105.563 -7.966 14.762 1.00 . A A . 3 PRO HD2 1 1
10 18863 1 1 3 PRO HD3 H 106.414 -6.815 13.688 1.00 . A A . 3 PRO HD3 1 1
10 18864 1 1 3 PRO HG2 H 105.711 -9.700 13.217 1.00 . A A . 3 PRO HG2 1 1
10 18865 1 1 3 PRO HG3 H 107.116 -8.766 12.633 1.00 . A A . 3 PRO HG3 1 1
10 18866 1 1 3 PRO N N 104.377 -7.127 13.219 1.00 . A A . 3 PRO N 1 1
10 18867 1 1 3 PRO O O 102.988 -9.846 12.129 1.00 . A A . 3 PRO O 1 1
10 18868 1 1 4 GLU C C 100.217 -9.630 10.466 1.00 . A A . 4 GLU C 1 1
10 18869 1 1 4 GLU CA C 100.455 -8.982 11.831 1.00 . A A . 4 GLU CA 1 1
10 18870 1 1 4 GLU CB C 99.238 -8.131 12.208 1.00 . A A . 4 GLU CB 1 1
10 18871 1 1 4 GLU CD C 100.390 -7.486 14.333 1.00 . A A . 4 GLU CD 1 1
10 18872 1 1 4 GLU CG C 99.681 -6.957 13.085 1.00 . A A . 4 GLU CG 1 1
10 18873 1 1 4 GLU H H 101.580 -7.129 11.624 1.00 . A A . 4 GLU H 1 1
10 18874 1 1 4 GLU HA H 100.595 -9.761 12.581 1.00 . A A . 4 GLU HA 1 1
10 18875 1 1 4 GLU HB2 H 98.768 -7.749 11.302 1.00 . A A . 4 GLU HB2 1 1
10 18876 1 1 4 GLU HB3 H 98.522 -8.743 12.757 1.00 . A A . 4 GLU HB3 1 1
10 18877 1 1 4 GLU HG2 H 100.365 -6.322 12.521 1.00 . A A . 4 GLU HG2 1 1
10 18878 1 1 4 GLU HG3 H 98.808 -6.377 13.382 1.00 . A A . 4 GLU HG3 1 1
10 18879 1 1 4 GLU N N 101.670 -8.122 11.781 1.00 . A A . 4 GLU N 1 1
10 18880 1 1 4 GLU O O 99.798 -10.768 10.374 1.00 . A A . 4 GLU O 1 1
10 18881 1 1 4 GLU OE1 O 100.321 -8.682 14.568 1.00 . A A . 4 GLU OE1 1 1
10 18882 1 1 4 GLU OE2 O 100.991 -6.688 15.033 1.00 . A A . 4 GLU OE2 1 1
10 18883 1 1 5 PHE C C 101.286 -10.585 7.766 1.00 . A A . 5 PHE C 1 1
10 18884 1 1 5 PHE CA C 100.249 -9.496 8.048 1.00 . A A . 5 PHE CA 1 1
10 18885 1 1 5 PHE CB C 100.363 -8.396 6.988 1.00 . A A . 5 PHE CB 1 1
10 18886 1 1 5 PHE CD1 C 100.490 -9.237 4.615 1.00 . A A . 5 PHE CD1 1 1
10 18887 1 1 5 PHE CD2 C 98.315 -8.966 5.642 1.00 . A A . 5 PHE CD2 1 1
10 18888 1 1 5 PHE CE1 C 99.880 -9.695 3.441 1.00 . A A . 5 PHE CE1 1 1
10 18889 1 1 5 PHE CE2 C 97.704 -9.420 4.471 1.00 . A A . 5 PHE CE2 1 1
10 18890 1 1 5 PHE CG C 99.707 -8.872 5.715 1.00 . A A . 5 PHE CG 1 1
10 18891 1 1 5 PHE CZ C 98.485 -9.788 3.370 1.00 . A A . 5 PHE CZ 1 1
10 18892 1 1 5 PHE H H 100.821 -7.974 9.502 1.00 . A A . 5 PHE H 1 1
10 18893 1 1 5 PHE HA H 99.251 -9.932 8.005 1.00 . A A . 5 PHE HA 1 1
10 18894 1 1 5 PHE HB2 H 99.863 -7.495 7.342 1.00 . A A . 5 PHE HB2 1 1
10 18895 1 1 5 PHE HB3 H 101.415 -8.180 6.799 1.00 . A A . 5 PHE HB3 1 1
10 18896 1 1 5 PHE HD1 H 101.566 -9.165 4.671 1.00 . A A . 5 PHE HD1 1 1
10 18897 1 1 5 PHE HD2 H 97.710 -8.686 6.492 1.00 . A A . 5 PHE HD2 1 1
10 18898 1 1 5 PHE HE1 H 100.485 -9.976 2.592 1.00 . A A . 5 PHE HE1 1 1
10 18899 1 1 5 PHE HE2 H 96.628 -9.488 4.415 1.00 . A A . 5 PHE HE2 1 1
10 18900 1 1 5 PHE HZ H 98.012 -10.142 2.466 1.00 . A A . 5 PHE HZ 1 1
10 18901 1 1 5 PHE N N 100.472 -8.917 9.405 1.00 . A A . 5 PHE N 1 1
10 18902 1 1 5 PHE O O 101.064 -11.468 6.961 1.00 . A A . 5 PHE O 1 1
10 18903 1 1 6 LEU C C 103.125 -12.831 8.964 1.00 . A A . 6 LEU C 1 1
10 18904 1 1 6 LEU CA C 103.458 -11.569 8.169 1.00 . A A . 6 LEU CA 1 1
10 18905 1 1 6 LEU CB C 104.824 -11.036 8.606 1.00 . A A . 6 LEU CB 1 1
10 18906 1 1 6 LEU CD1 C 106.351 -9.063 8.495 1.00 . A A . 6 LEU CD1 1 1
10 18907 1 1 6 LEU CD2 C 104.507 -9.311 6.830 1.00 . A A . 6 LEU CD2 1 1
10 18908 1 1 6 LEU CG C 104.914 -9.544 8.286 1.00 . A A . 6 LEU CG 1 1
10 18909 1 1 6 LEU H H 102.584 -9.792 9.079 1.00 . A A . 6 LEU H 1 1
10 18910 1 1 6 LEU HA H 103.488 -11.808 7.106 1.00 . A A . 6 LEU HA 1 1
10 18911 1 1 6 LEU HB2 H 104.946 -11.185 9.679 1.00 . A A . 6 LEU HB2 1 1
10 18912 1 1 6 LEU HB3 H 105.611 -11.570 8.073 1.00 . A A . 6 LEU HB3 1 1
10 18913 1 1 6 LEU HD11 H 106.909 -9.169 7.564 1.00 . A A . 6 LEU HD11 1 1
10 18914 1 1 6 LEU HD12 H 106.344 -8.015 8.796 1.00 . A A . 6 LEU HD12 1 1
10 18915 1 1 6 LEU HD13 H 106.825 -9.661 9.273 1.00 . A A . 6 LEU HD13 1 1
10 18916 1 1 6 LEU HD21 H 104.990 -8.408 6.457 1.00 . A A . 6 LEU HD21 1 1
10 18917 1 1 6 LEU HD22 H 103.425 -9.196 6.769 1.00 . A A . 6 LEU HD22 1 1
10 18918 1 1 6 LEU HD23 H 104.816 -10.164 6.226 1.00 . A A . 6 LEU HD23 1 1
10 18919 1 1 6 LEU HG H 104.245 -8.989 8.944 1.00 . A A . 6 LEU HG 1 1
10 18920 1 1 6 LEU N N 102.416 -10.533 8.413 1.00 . A A . 6 LEU N 1 1
10 18921 1 1 6 LEU O O 103.283 -13.937 8.489 1.00 . A A . 6 LEU O 1 1
10 18922 1 1 7 LYS C C 100.823 -14.143 10.900 1.00 . A A . 7 LYS C 1 1
10 18923 1 1 7 LYS CA C 102.324 -13.860 11.003 1.00 . A A . 7 LYS CA 1 1
10 18924 1 1 7 LYS CB C 102.694 -13.588 12.463 1.00 . A A . 7 LYS CB 1 1
10 18925 1 1 7 LYS CD C 102.244 -12.036 14.371 1.00 . A A . 7 LYS CD 1 1
10 18926 1 1 7 LYS CE C 101.090 -11.601 15.278 1.00 . A A . 7 LYS CE 1 1
10 18927 1 1 7 LYS CG C 101.679 -12.621 13.074 1.00 . A A . 7 LYS CG 1 1
10 18928 1 1 7 LYS H H 102.543 -11.743 10.548 1.00 . A A . 7 LYS H 1 1
10 18929 1 1 7 LYS HA H 102.880 -14.726 10.644 1.00 . A A . 7 LYS HA 1 1
10 18930 1 1 7 LYS HB2 H 102.686 -14.524 13.021 1.00 . A A . 7 LYS HB2 1 1
10 18931 1 1 7 LYS HB3 H 103.690 -13.146 12.509 1.00 . A A . 7 LYS HB3 1 1
10 18932 1 1 7 LYS HD2 H 102.842 -12.791 14.881 1.00 . A A . 7 LYS HD2 1 1
10 18933 1 1 7 LYS HD3 H 102.868 -11.173 14.139 1.00 . A A . 7 LYS HD3 1 1
10 18934 1 1 7 LYS HE2 H 100.810 -12.428 15.930 1.00 . A A . 7 LYS HE2 1 1
10 18935 1 1 7 LYS HE3 H 101.405 -10.751 15.883 1.00 . A A . 7 LYS HE3 1 1
10 18936 1 1 7 LYS HG2 H 101.476 -11.814 12.370 1.00 . A A . 7 LYS HG2 1 1
10 18937 1 1 7 LYS HG3 H 100.754 -13.156 13.290 1.00 . A A . 7 LYS HG3 1 1
10 18938 1 1 7 LYS HZ1 H 99.273 -10.672 15.001 1.00 . A A . 7 LYS HZ1 1 1
10 18939 1 1 7 LYS HZ2 H 99.460 -12.039 14.098 1.00 . A A . 7 LYS HZ2 1 1
10 18940 1 1 7 LYS HZ3 H 100.236 -10.651 13.662 1.00 . A A . 7 LYS HZ3 1 1
10 18941 1 1 7 LYS N N 102.666 -12.673 10.173 1.00 . A A . 7 LYS N 1 1
10 18942 1 1 7 LYS NZ N 99.921 -11.209 14.443 1.00 . A A . 7 LYS NZ 1 1
10 18943 1 1 7 LYS O O 100.304 -15.030 11.549 1.00 . A A . 7 LYS O 1 1
10 18944 1 1 8 ALA C C 98.396 -15.086 9.591 1.00 . A A . 8 ALA C 1 1
10 18945 1 1 8 ALA CA C 98.654 -13.621 9.952 1.00 . A A . 8 ALA CA 1 1
10 18946 1 1 8 ALA CB C 98.100 -12.719 8.848 1.00 . A A . 8 ALA CB 1 1
10 18947 1 1 8 ALA H H 100.572 -12.661 9.565 1.00 . A A . 8 ALA H 1 1
10 18948 1 1 8 ALA HA H 98.158 -13.387 10.894 1.00 . A A . 8 ALA HA 1 1
10 18949 1 1 8 ALA HB1 H 97.908 -11.725 9.252 1.00 . A A . 8 ALA HB1 1 1
10 18950 1 1 8 ALA HB2 H 97.171 -13.141 8.465 1.00 . A A . 8 ALA HB2 1 1
10 18951 1 1 8 ALA HB3 H 98.827 -12.647 8.038 1.00 . A A . 8 ALA HB3 1 1
10 18952 1 1 8 ALA N N 100.121 -13.394 10.093 1.00 . A A . 8 ALA N 1 1
10 18953 1 1 8 ALA O O 99.265 -15.928 9.711 1.00 . A A . 8 ALA O 1 1
10 18954 1 1 9 GLY C C 96.404 -17.560 10.018 1.00 . A A . 9 GLY C 1 1
10 18955 1 1 9 GLY CA C 96.896 -16.807 8.781 1.00 . A A . 9 GLY CA 1 1
10 18956 1 1 9 GLY H H 96.501 -14.682 9.055 1.00 . A A . 9 GLY H 1 1
10 18957 1 1 9 GLY HA2 H 96.120 -16.819 8.015 1.00 . A A . 9 GLY HA2 1 1
10 18958 1 1 9 GLY HA3 H 97.795 -17.289 8.395 1.00 . A A . 9 GLY HA3 1 1
10 18959 1 1 9 GLY N N 97.209 -15.397 9.148 1.00 . A A . 9 GLY N 1 1
10 18960 1 1 9 GLY O O 97.040 -18.481 10.489 1.00 . A A . 9 GLY O 1 1
10 18961 1 1 10 LYS C C 93.219 -17.944 11.666 1.00 . A A . 10 LYS C 1 1
10 18962 1 1 10 LYS CA C 94.744 -17.861 11.755 1.00 . A A . 10 LYS CA 1 1
10 18963 1 1 10 LYS CB C 95.143 -17.076 13.008 1.00 . A A . 10 LYS CB 1 1
10 18964 1 1 10 LYS CD C 93.404 -15.384 13.639 1.00 . A A . 10 LYS CD 1 1
10 18965 1 1 10 LYS CE C 93.056 -13.895 13.625 1.00 . A A . 10 LYS CE 1 1
10 18966 1 1 10 LYS CG C 94.706 -15.613 12.867 1.00 . A A . 10 LYS CG 1 1
10 18967 1 1 10 LYS H H 94.767 -16.401 10.142 1.00 . A A . 10 LYS H 1 1
10 18968 1 1 10 LYS HA H 95.159 -18.867 11.810 1.00 . A A . 10 LYS HA 1 1
10 18969 1 1 10 LYS HB2 H 94.660 -17.516 13.880 1.00 . A A . 10 LYS HB2 1 1
10 18970 1 1 10 LYS HB3 H 96.225 -17.120 13.132 1.00 . A A . 10 LYS HB3 1 1
10 18971 1 1 10 LYS HD2 H 92.599 -15.949 13.168 1.00 . A A . 10 LYS HD2 1 1
10 18972 1 1 10 LYS HD3 H 93.528 -15.719 14.668 1.00 . A A . 10 LYS HD3 1 1
10 18973 1 1 10 LYS HE2 H 93.790 -13.345 14.215 1.00 . A A . 10 LYS HE2 1 1
10 18974 1 1 10 LYS HE3 H 93.068 -13.528 12.599 1.00 . A A . 10 LYS HE3 1 1
10 18975 1 1 10 LYS HG2 H 95.483 -14.963 13.266 1.00 . A A . 10 LYS HG2 1 1
10 18976 1 1 10 LYS HG3 H 94.547 -15.383 11.813 1.00 . A A . 10 LYS HG3 1 1
10 18977 1 1 10 LYS HZ1 H 91.471 -12.712 14.200 1.00 . A A . 10 LYS HZ1 1 1
10 18978 1 1 10 LYS HZ2 H 91.690 -14.034 15.160 1.00 . A A . 10 LYS HZ2 1 1
10 18979 1 1 10 LYS HZ3 H 91.020 -14.204 13.662 1.00 . A A . 10 LYS HZ3 1 1
10 18980 1 1 10 LYS N N 95.277 -17.171 10.550 1.00 . A A . 10 LYS N 1 1
10 18981 1 1 10 LYS NZ N 91.700 -13.695 14.209 1.00 . A A . 10 LYS NZ 1 1
10 18982 1 1 10 LYS O O 92.542 -18.166 12.651 1.00 . A A . 10 LYS O 1 1
10 18983 1 1 11 GLU C C 90.841 -18.199 8.897 1.00 . A A . 11 GLU C 1 1
10 18984 1 1 11 GLU CA C 91.192 -17.841 10.347 1.00 . A A . 11 GLU CA 1 1
10 18985 1 1 11 GLU CB C 90.581 -16.483 10.698 1.00 . A A . 11 GLU CB 1 1
10 18986 1 1 11 GLU CD C 90.137 -15.463 8.459 1.00 . A A . 11 GLU CD 1 1
10 18987 1 1 11 GLU CG C 91.049 -15.434 9.687 1.00 . A A . 11 GLU CG 1 1
10 18988 1 1 11 GLU H H 93.251 -17.586 9.688 1.00 . A A . 11 GLU H 1 1
10 18989 1 1 11 GLU HA H 90.795 -18.604 11.017 1.00 . A A . 11 GLU HA 1 1
10 18990 1 1 11 GLU HB2 H 89.493 -16.556 10.670 1.00 . A A . 11 GLU HB2 1 1
10 18991 1 1 11 GLU HB3 H 90.899 -16.190 11.699 1.00 . A A . 11 GLU HB3 1 1
10 18992 1 1 11 GLU HG2 H 91.009 -14.445 10.145 1.00 . A A . 11 GLU HG2 1 1
10 18993 1 1 11 GLU HG3 H 92.073 -15.652 9.384 1.00 . A A . 11 GLU HG3 1 1
10 18994 1 1 11 GLU N N 92.671 -17.770 10.495 1.00 . A A . 11 GLU N 1 1
10 18995 1 1 11 GLU O O 91.387 -17.640 7.967 1.00 . A A . 11 GLU O 1 1
10 18996 1 1 11 GLU OE1 O 90.661 -15.519 7.359 1.00 . A A . 11 GLU OE1 1 1
10 18997 1 1 11 GLU OE2 O 88.932 -15.430 8.640 1.00 . A A . 11 GLU OE2 1 1
10 18998 1 1 12 PRO C C 88.591 -18.533 6.664 1.00 . A A . 12 PRO C 1 1
10 18999 1 1 12 PRO CA C 89.507 -19.558 7.338 1.00 . A A . 12 PRO CA 1 1
10 19000 1 1 12 PRO CB C 88.750 -20.861 7.595 1.00 . A A . 12 PRO CB 1 1
10 19001 1 1 12 PRO CD C 89.215 -19.864 9.755 1.00 . A A . 12 PRO CD 1 1
10 19002 1 1 12 PRO CG C 88.222 -20.739 8.985 1.00 . A A . 12 PRO CG 1 1
10 19003 1 1 12 PRO HA H 90.381 -19.748 6.715 1.00 . A A . 12 PRO HA 1 1
10 19004 1 1 12 PRO HB2 H 87.932 -20.974 6.884 1.00 . A A . 12 PRO HB2 1 1
10 19005 1 1 12 PRO HB3 H 89.429 -21.710 7.524 1.00 . A A . 12 PRO HB3 1 1
10 19006 1 1 12 PRO HD2 H 88.691 -19.178 10.421 1.00 . A A . 12 PRO HD2 1 1
10 19007 1 1 12 PRO HD3 H 89.908 -20.486 10.321 1.00 . A A . 12 PRO HD3 1 1
10 19008 1 1 12 PRO HG2 H 87.242 -20.263 8.970 1.00 . A A . 12 PRO HG2 1 1
10 19009 1 1 12 PRO HG3 H 88.151 -21.723 9.448 1.00 . A A . 12 PRO HG3 1 1
10 19010 1 1 12 PRO N N 89.933 -19.126 8.702 1.00 . A A . 12 PRO N 1 1
10 19011 1 1 12 PRO O O 87.382 -18.640 6.715 1.00 . A A . 12 PRO O 1 1
10 19012 1 1 13 GLY C C 89.206 -15.445 4.727 1.00 . A A . 13 GLY C 1 1
10 19013 1 1 13 GLY CA C 88.310 -16.515 5.355 1.00 . A A . 13 GLY CA 1 1
10 19014 1 1 13 GLY H H 90.161 -17.466 5.999 1.00 . A A . 13 GLY H 1 1
10 19015 1 1 13 GLY HA2 H 87.715 -16.992 4.576 1.00 . A A . 13 GLY HA2 1 1
10 19016 1 1 13 GLY HA3 H 87.648 -16.051 6.085 1.00 . A A . 13 GLY HA3 1 1
10 19017 1 1 13 GLY N N 89.154 -17.540 6.031 1.00 . A A . 13 GLY N 1 1
10 19018 1 1 13 GLY O O 89.767 -15.634 3.667 1.00 . A A . 13 GLY O 1 1
10 19019 1 1 14 LEU C C 90.553 -12.243 5.925 1.00 . A A . 14 LEU C 1 1
10 19020 1 1 14 LEU CA C 90.201 -13.238 4.817 1.00 . A A . 14 LEU CA 1 1
10 19021 1 1 14 LEU CB C 89.446 -12.514 3.697 1.00 . A A . 14 LEU CB 1 1
10 19022 1 1 14 LEU CD1 C 90.124 -11.133 1.716 1.00 . A A . 14 LEU CD1 1 1
10 19023 1 1 14 LEU CD2 C 89.710 -10.032 3.920 1.00 . A A . 14 LEU CD2 1 1
10 19024 1 1 14 LEU CG C 90.250 -11.291 3.235 1.00 . A A . 14 LEU CG 1 1
10 19025 1 1 14 LEU H H 88.868 -14.184 6.255 1.00 . A A . 14 LEU H 1 1
10 19026 1 1 14 LEU HA H 91.117 -13.671 4.415 1.00 . A A . 14 LEU HA 1 1
10 19027 1 1 14 LEU HB2 H 89.306 -13.194 2.857 1.00 . A A . 14 LEU HB2 1 1
10 19028 1 1 14 LEU HB3 H 88.473 -12.190 4.067 1.00 . A A . 14 LEU HB3 1 1
10 19029 1 1 14 LEU HD11 H 90.508 -12.027 1.224 1.00 . A A . 14 LEU HD11 1 1
10 19030 1 1 14 LEU HD12 H 89.076 -10.994 1.451 1.00 . A A . 14 LEU HD12 1 1
10 19031 1 1 14 LEU HD13 H 90.699 -10.265 1.392 1.00 . A A . 14 LEU HD13 1 1
10 19032 1 1 14 LEU HD21 H 89.797 -10.139 5.001 1.00 . A A . 14 LEU HD21 1 1
10 19033 1 1 14 LEU HD22 H 90.285 -9.165 3.594 1.00 . A A . 14 LEU HD22 1 1
10 19034 1 1 14 LEU HD23 H 88.662 -9.894 3.652 1.00 . A A . 14 LEU HD23 1 1
10 19035 1 1 14 LEU HG H 91.299 -11.426 3.500 1.00 . A A . 14 LEU HG 1 1
10 19036 1 1 14 LEU N N 89.344 -14.320 5.375 1.00 . A A . 14 LEU N 1 1
10 19037 1 1 14 LEU O O 89.817 -12.080 6.880 1.00 . A A . 14 LEU O 1 1
10 19038 1 1 15 GLN C C 92.570 -9.312 6.195 1.00 . A A . 15 GLN C 1 1
10 19039 1 1 15 GLN CA C 92.066 -10.595 6.859 1.00 . A A . 15 GLN CA 1 1
10 19040 1 1 15 GLN CB C 93.175 -11.194 7.723 1.00 . A A . 15 GLN CB 1 1
10 19041 1 1 15 GLN CD C 93.488 -12.972 9.452 1.00 . A A . 15 GLN CD 1 1
10 19042 1 1 15 GLN CG C 92.787 -12.614 8.140 1.00 . A A . 15 GLN CG 1 1
10 19043 1 1 15 GLN H H 92.265 -11.728 5.008 1.00 . A A . 15 GLN H 1 1
10 19044 1 1 15 GLN HA H 91.203 -10.364 7.484 1.00 . A A . 15 GLN HA 1 1
10 19045 1 1 15 GLN HB2 H 94.104 -11.223 7.154 1.00 . A A . 15 GLN HB2 1 1
10 19046 1 1 15 GLN HB3 H 93.314 -10.579 8.613 1.00 . A A . 15 GLN HB3 1 1
10 19047 1 1 15 GLN HE21 H 94.916 -14.054 8.539 1.00 . A A . 15 GLN HE21 1 1
10 19048 1 1 15 GLN HE22 H 95.030 -13.962 10.282 1.00 . A A . 15 GLN HE22 1 1
10 19049 1 1 15 GLN HG2 H 91.708 -12.670 8.278 1.00 . A A . 15 GLN HG2 1 1
10 19050 1 1 15 GLN HG3 H 93.091 -13.316 7.363 1.00 . A A . 15 GLN HG3 1 1
10 19051 1 1 15 GLN N N 91.669 -11.578 5.809 1.00 . A A . 15 GLN N 1 1
10 19052 1 1 15 GLN NE2 N 94.559 -13.719 9.422 1.00 . A A . 15 GLN NE2 1 1
10 19053 1 1 15 GLN O O 93.232 -9.348 5.175 1.00 . A A . 15 GLN O 1 1
10 19054 1 1 15 GLN OE1 O 93.059 -12.569 10.514 1.00 . A A . 15 GLN OE1 1 1
10 19055 1 1 16 ILE C C 93.647 -6.167 7.145 1.00 . A A . 16 ILE C 1 1
10 19056 1 1 16 ILE CA C 92.715 -6.888 6.169 1.00 . A A . 16 ILE CA 1 1
10 19057 1 1 16 ILE CB C 91.499 -6.001 5.885 1.00 . A A . 16 ILE CB 1 1
10 19058 1 1 16 ILE CD1 C 89.107 -6.034 5.155 1.00 . A A . 16 ILE CD1 1 1
10 19059 1 1 16 ILE CG1 C 90.420 -6.819 5.171 1.00 . A A . 16 ILE CG1 1 1
10 19060 1 1 16 ILE CG2 C 91.918 -4.826 4.998 1.00 . A A . 16 ILE CG2 1 1
10 19061 1 1 16 ILE H H 91.711 -8.173 7.611 1.00 . A A . 16 ILE H 1 1
10 19062 1 1 16 ILE HA H 93.246 -7.085 5.237 1.00 . A A . 16 ILE HA 1 1
10 19063 1 1 16 ILE HB H 91.101 -5.620 6.826 1.00 . A A . 16 ILE HB 1 1
10 19064 1 1 16 ILE HD11 H 88.340 -6.618 4.646 1.00 . A A . 16 ILE HD11 1 1
10 19065 1 1 16 ILE HD12 H 88.791 -5.834 6.179 1.00 . A A . 16 ILE HD12 1 1
10 19066 1 1 16 ILE HD13 H 89.254 -5.090 4.629 1.00 . A A . 16 ILE HD13 1 1
10 19067 1 1 16 ILE HG12 H 90.735 -7.020 4.147 1.00 . A A . 16 ILE HG12 1 1
10 19068 1 1 16 ILE HG13 H 90.272 -7.762 5.697 1.00 . A A . 16 ILE HG13 1 1
10 19069 1 1 16 ILE HG21 H 92.687 -4.242 5.506 1.00 . A A . 16 ILE HG21 1 1
10 19070 1 1 16 ILE HG22 H 91.053 -4.193 4.800 1.00 . A A . 16 ILE HG22 1 1
10 19071 1 1 16 ILE HG23 H 92.314 -5.205 4.056 1.00 . A A . 16 ILE HG23 1 1
10 19072 1 1 16 ILE N N 92.260 -8.177 6.764 1.00 . A A . 16 ILE N 1 1
10 19073 1 1 16 ILE O O 93.361 -6.046 8.319 1.00 . A A . 16 ILE O 1 1
10 19074 1 1 17 TRP C C 96.272 -3.744 6.820 1.00 . A A . 17 TRP C 1 1
10 19075 1 1 17 TRP CA C 95.713 -4.965 7.559 1.00 . A A . 17 TRP CA 1 1
10 19076 1 1 17 TRP CB C 96.859 -5.907 7.943 1.00 . A A . 17 TRP CB 1 1
10 19077 1 1 17 TRP CD1 C 96.692 -5.818 10.466 1.00 . A A . 17 TRP CD1 1 1
10 19078 1 1 17 TRP CD2 C 96.244 -7.864 9.643 1.00 . A A . 17 TRP CD2 1 1
10 19079 1 1 17 TRP CE2 C 96.123 -7.958 11.050 1.00 . A A . 17 TRP CE2 1 1
10 19080 1 1 17 TRP CE3 C 96.010 -9.023 8.882 1.00 . A A . 17 TRP CE3 1 1
10 19081 1 1 17 TRP CG C 96.609 -6.496 9.297 1.00 . A A . 17 TRP CG 1 1
10 19082 1 1 17 TRP CH2 C 95.556 -10.299 10.904 1.00 . A A . 17 TRP CH2 1 1
10 19083 1 1 17 TRP CZ2 C 95.784 -9.157 11.677 1.00 . A A . 17 TRP CZ2 1 1
10 19084 1 1 17 TRP CZ3 C 95.669 -10.231 9.509 1.00 . A A . 17 TRP CZ3 1 1
10 19085 1 1 17 TRP H H 94.980 -5.796 5.684 1.00 . A A . 17 TRP H 1 1
10 19086 1 1 17 TRP HA H 95.191 -4.639 8.460 1.00 . A A . 17 TRP HA 1 1
10 19087 1 1 17 TRP HB2 H 96.928 -6.709 7.208 1.00 . A A . 17 TRP HB2 1 1
10 19088 1 1 17 TRP HB3 H 97.795 -5.349 7.958 1.00 . A A . 17 TRP HB3 1 1
10 19089 1 1 17 TRP HD1 H 96.942 -4.772 10.570 1.00 . A A . 17 TRP HD1 1 1
10 19090 1 1 17 TRP HE1 H 96.402 -6.417 12.481 1.00 . A A . 17 TRP HE1 1 1
10 19091 1 1 17 TRP HE3 H 96.093 -8.984 7.805 1.00 . A A . 17 TRP HE3 1 1
10 19092 1 1 17 TRP HH2 H 95.293 -11.231 11.381 1.00 . A A . 17 TRP HH2 1 1
10 19093 1 1 17 TRP HZ2 H 95.698 -9.203 12.753 1.00 . A A . 17 TRP HZ2 1 1
10 19094 1 1 17 TRP HZ3 H 95.492 -11.115 8.913 1.00 . A A . 17 TRP HZ3 1 1
10 19095 1 1 17 TRP N N 94.762 -5.683 6.664 1.00 . A A . 17 TRP N 1 1
10 19096 1 1 17 TRP NE1 N 96.405 -6.684 11.506 1.00 . A A . 17 TRP NE1 1 1
10 19097 1 1 17 TRP O O 96.900 -3.869 5.787 1.00 . A A . 17 TRP O 1 1
10 19098 1 1 18 ARG C C 98.008 -1.083 7.095 1.00 . A A . 18 ARG C 1 1
10 19099 1 1 18 ARG CA C 96.564 -1.343 6.658 1.00 . A A . 18 ARG CA 1 1
10 19100 1 1 18 ARG CB C 95.688 -0.145 7.030 1.00 . A A . 18 ARG CB 1 1
10 19101 1 1 18 ARG CD C 95.609 2.334 6.730 1.00 . A A . 18 ARG CD 1 1
10 19102 1 1 18 ARG CG C 95.950 1.005 6.055 1.00 . A A . 18 ARG CG 1 1
10 19103 1 1 18 ARG CZ C 94.217 3.497 5.123 1.00 . A A . 18 ARG CZ 1 1
10 19104 1 1 18 ARG H H 95.523 -2.485 8.196 1.00 . A A . 18 ARG H 1 1
10 19105 1 1 18 ARG HA H 96.534 -1.490 5.578 1.00 . A A . 18 ARG HA 1 1
10 19106 1 1 18 ARG HB2 H 94.638 -0.433 6.976 1.00 . A A . 18 ARG HB2 1 1
10 19107 1 1 18 ARG HB3 H 95.925 0.177 8.044 1.00 . A A . 18 ARG HB3 1 1
10 19108 1 1 18 ARG HD2 H 94.703 2.217 7.326 1.00 . A A . 18 ARG HD2 1 1
10 19109 1 1 18 ARG HD3 H 96.433 2.635 7.377 1.00 . A A . 18 ARG HD3 1 1
10 19110 1 1 18 ARG HE H 96.142 3.994 5.423 1.00 . A A . 18 ARG HE 1 1
10 19111 1 1 18 ARG HG2 H 97.002 1.004 5.767 1.00 . A A . 18 ARG HG2 1 1
10 19112 1 1 18 ARG HG3 H 95.330 0.878 5.168 1.00 . A A . 18 ARG HG3 1 1
10 19113 1 1 18 ARG HH11 H 94.774 5.033 3.954 1.00 . A A . 18 ARG HH11 1 1
10 19114 1 1 18 ARG HH12 H 93.115 4.504 3.779 1.00 . A A . 18 ARG HH12 1 1
10 19115 1 1 18 ARG HH21 H 93.395 1.984 6.163 1.00 . A A . 18 ARG HH21 1 1
10 19116 1 1 18 ARG HH22 H 92.338 2.787 5.023 1.00 . A A . 18 ARG HH22 1 1
10 19117 1 1 18 ARG N N 96.047 -2.567 7.337 1.00 . A A . 18 ARG N 1 1
10 19118 1 1 18 ARG NE N 95.387 3.378 5.690 1.00 . A A . 18 ARG NE 1 1
10 19119 1 1 18 ARG NH1 N 94.021 4.414 4.218 1.00 . A A . 18 ARG NH1 1 1
10 19120 1 1 18 ARG NH2 N 93.243 2.696 5.462 1.00 . A A . 18 ARG NH2 1 1
10 19121 1 1 18 ARG O O 98.423 -1.477 8.166 1.00 . A A . 18 ARG O 1 1
10 19122 1 1 19 VAL C C 100.308 1.211 7.329 1.00 . A A . 19 VAL C 1 1
10 19123 1 1 19 VAL CA C 100.200 -0.151 6.633 1.00 . A A . 19 VAL CA 1 1
10 19124 1 1 19 VAL CB C 101.051 -0.141 5.362 1.00 . A A . 19 VAL CB 1 1
10 19125 1 1 19 VAL CG1 C 102.418 0.475 5.664 1.00 . A A . 19 VAL CG1 1 1
10 19126 1 1 19 VAL CG2 C 101.238 -1.577 4.865 1.00 . A A . 19 VAL CG2 1 1
10 19127 1 1 19 VAL H H 98.415 -0.108 5.384 1.00 . A A . 19 VAL H 1 1
10 19128 1 1 19 VAL HA H 100.560 -0.930 7.304 1.00 . A A . 19 VAL HA 1 1
10 19129 1 1 19 VAL HB H 100.549 0.448 4.593 1.00 . A A . 19 VAL HB 1 1
10 19130 1 1 19 VAL HG11 H 102.287 1.497 6.018 1.00 . A A . 19 VAL HG11 1 1
10 19131 1 1 19 VAL HG12 H 102.920 -0.114 6.432 1.00 . A A . 19 VAL HG12 1 1
10 19132 1 1 19 VAL HG13 H 103.023 0.479 4.757 1.00 . A A . 19 VAL HG13 1 1
10 19133 1 1 19 VAL HG21 H 100.265 -2.017 4.649 1.00 . A A . 19 VAL HG21 1 1
10 19134 1 1 19 VAL HG22 H 101.740 -2.164 5.633 1.00 . A A . 19 VAL HG22 1 1
10 19135 1 1 19 VAL HG23 H 101.843 -1.571 3.958 1.00 . A A . 19 VAL HG23 1 1
10 19136 1 1 19 VAL N N 98.780 -0.428 6.269 1.00 . A A . 19 VAL N 1 1
10 19137 1 1 19 VAL O O 99.919 2.227 6.786 1.00 . A A . 19 VAL O 1 1
10 19138 1 1 20 GLU C C 102.065 3.372 8.532 1.00 . A A . 20 GLU C 1 1
10 19139 1 1 20 GLU CA C 100.983 2.554 9.231 1.00 . A A . 20 GLU CA 1 1
10 19140 1 1 20 GLU CB C 101.399 2.314 10.690 1.00 . A A . 20 GLU CB 1 1
10 19141 1 1 20 GLU CD C 101.891 4.494 11.823 1.00 . A A . 20 GLU CD 1 1
10 19142 1 1 20 GLU CG C 100.830 3.415 11.596 1.00 . A A . 20 GLU CG 1 1
10 19143 1 1 20 GLU H H 101.165 0.396 8.963 1.00 . A A . 20 GLU H 1 1
10 19144 1 1 20 GLU HA H 100.035 3.093 9.201 1.00 . A A . 20 GLU HA 1 1
10 19145 1 1 20 GLU HB2 H 101.017 1.347 11.017 1.00 . A A . 20 GLU HB2 1 1
10 19146 1 1 20 GLU HB3 H 102.486 2.315 10.760 1.00 . A A . 20 GLU HB3 1 1
10 19147 1 1 20 GLU HG2 H 99.956 3.861 11.121 1.00 . A A . 20 GLU HG2 1 1
10 19148 1 1 20 GLU HG3 H 100.541 2.983 12.554 1.00 . A A . 20 GLU HG3 1 1
10 19149 1 1 20 GLU N N 100.846 1.248 8.523 1.00 . A A . 20 GLU N 1 1
10 19150 1 1 20 GLU O O 103.218 3.348 8.916 1.00 . A A . 20 GLU O 1 1
10 19151 1 1 20 GLU OE1 O 101.935 5.429 11.042 1.00 . A A . 20 GLU OE1 1 1
10 19152 1 1 20 GLU OE2 O 102.643 4.364 12.776 1.00 . A A . 20 GLU OE2 1 1
10 19153 1 1 21 LYS C C 103.994 4.065 6.578 1.00 . A A . 21 LYS C 1 1
10 19154 1 1 21 LYS CA C 102.723 4.901 6.778 1.00 . A A . 21 LYS CA 1 1
10 19155 1 1 21 LYS CB C 103.058 6.153 7.594 1.00 . A A . 21 LYS CB 1 1
10 19156 1 1 21 LYS CD C 103.739 8.552 7.443 1.00 . A A . 21 LYS CD 1 1
10 19157 1 1 21 LYS CE C 103.736 9.737 6.476 1.00 . A A . 21 LYS CE 1 1
10 19158 1 1 21 LYS CG C 103.567 7.251 6.656 1.00 . A A . 21 LYS CG 1 1
10 19159 1 1 21 LYS H H 100.742 4.100 7.209 1.00 . A A . 21 LYS H 1 1
10 19160 1 1 21 LYS HA H 102.325 5.195 5.808 1.00 . A A . 21 LYS HA 1 1
10 19161 1 1 21 LYS HB2 H 102.163 6.501 8.109 1.00 . A A . 21 LYS HB2 1 1
10 19162 1 1 21 LYS HB3 H 103.829 5.914 8.326 1.00 . A A . 21 LYS HB3 1 1
10 19163 1 1 21 LYS HD2 H 102.918 8.659 8.152 1.00 . A A . 21 LYS HD2 1 1
10 19164 1 1 21 LYS HD3 H 104.686 8.527 7.984 1.00 . A A . 21 LYS HD3 1 1
10 19165 1 1 21 LYS HE2 H 104.481 9.572 5.697 1.00 . A A . 21 LYS HE2 1 1
10 19166 1 1 21 LYS HE3 H 102.750 9.832 6.022 1.00 . A A . 21 LYS HE3 1 1
10 19167 1 1 21 LYS HG2 H 104.527 6.952 6.234 1.00 . A A . 21 LYS HG2 1 1
10 19168 1 1 21 LYS HG3 H 102.848 7.405 5.852 1.00 . A A . 21 LYS HG3 1 1
10 19169 1 1 21 LYS HZ1 H 104.061 11.770 6.582 1.00 . A A . 21 LYS HZ1 1 1
10 19170 1 1 21 LYS HZ2 H 104.977 10.899 7.641 1.00 . A A . 21 LYS HZ2 1 1
10 19171 1 1 21 LYS HZ3 H 103.373 11.140 7.942 1.00 . A A . 21 LYS HZ3 1 1
10 19172 1 1 21 LYS N N 101.707 4.091 7.508 1.00 . A A . 21 LYS N 1 1
10 19173 1 1 21 LYS NZ N 104.063 10.987 7.220 1.00 . A A . 21 LYS NZ 1 1
10 19174 1 1 21 LYS O O 104.999 4.556 6.109 1.00 . A A . 21 LYS O 1 1
10 19175 1 1 22 PHE C C 105.004 0.695 7.671 1.00 . A A . 22 PHE C 1 1
10 19176 1 1 22 PHE CA C 105.152 1.931 6.772 1.00 . A A . 22 PHE CA 1 1
10 19177 1 1 22 PHE CB C 106.419 2.702 7.180 1.00 . A A . 22 PHE CB 1 1
10 19178 1 1 22 PHE CD1 C 107.467 4.504 5.761 1.00 . A A . 22 PHE CD1 1 1
10 19179 1 1 22 PHE CD2 C 107.579 2.206 4.994 1.00 . A A . 22 PHE CD2 1 1
10 19180 1 1 22 PHE CE1 C 108.167 4.918 4.621 1.00 . A A . 22 PHE CE1 1 1
10 19181 1 1 22 PHE CE2 C 108.280 2.621 3.855 1.00 . A A . 22 PHE CE2 1 1
10 19182 1 1 22 PHE CG C 107.172 3.148 5.948 1.00 . A A . 22 PHE CG 1 1
10 19183 1 1 22 PHE CZ C 108.572 3.977 3.668 1.00 . A A . 22 PHE CZ 1 1
10 19184 1 1 22 PHE H H 103.102 2.420 7.319 1.00 . A A . 22 PHE H 1 1
10 19185 1 1 22 PHE HA H 105.236 1.616 5.731 1.00 . A A . 22 PHE HA 1 1
10 19186 1 1 22 PHE HB2 H 106.138 3.575 7.769 1.00 . A A . 22 PHE HB2 1 1
10 19187 1 1 22 PHE HB3 H 107.059 2.053 7.779 1.00 . A A . 22 PHE HB3 1 1
10 19188 1 1 22 PHE HD1 H 107.156 5.231 6.496 1.00 . A A . 22 PHE HD1 1 1
10 19189 1 1 22 PHE HD2 H 107.353 1.160 5.138 1.00 . A A . 22 PHE HD2 1 1
10 19190 1 1 22 PHE HE1 H 108.394 5.965 4.478 1.00 . A A . 22 PHE HE1 1 1
10 19191 1 1 22 PHE HE2 H 108.594 1.894 3.121 1.00 . A A . 22 PHE HE2 1 1
10 19192 1 1 22 PHE HZ H 109.111 4.297 2.788 1.00 . A A . 22 PHE HZ 1 1
10 19193 1 1 22 PHE N N 103.953 2.804 6.933 1.00 . A A . 22 PHE N 1 1
10 19194 1 1 22 PHE O O 105.500 -0.369 7.364 1.00 . A A . 22 PHE O 1 1
10 19195 1 1 23 ASP C C 102.833 -1.037 9.429 1.00 . A A . 23 ASP C 1 1
10 19196 1 1 23 ASP CA C 104.166 -0.331 9.707 1.00 . A A . 23 ASP CA 1 1
10 19197 1 1 23 ASP CB C 104.205 0.155 11.159 1.00 . A A . 23 ASP CB 1 1
10 19198 1 1 23 ASP CG C 104.781 -0.943 12.053 1.00 . A A . 23 ASP CG 1 1
10 19199 1 1 23 ASP H H 103.925 1.726 9.025 1.00 . A A . 23 ASP H 1 1
10 19200 1 1 23 ASP HA H 104.984 -1.034 9.544 1.00 . A A . 23 ASP HA 1 1
10 19201 1 1 23 ASP HB2 H 104.831 1.045 11.228 1.00 . A A . 23 ASP HB2 1 1
10 19202 1 1 23 ASP HB3 H 103.194 0.397 11.487 1.00 . A A . 23 ASP HB3 1 1
10 19203 1 1 23 ASP N N 104.331 0.833 8.787 1.00 . A A . 23 ASP N 1 1
10 19204 1 1 23 ASP O O 102.526 -1.374 8.303 1.00 . A A . 23 ASP O 1 1
10 19205 1 1 23 ASP OD1 O 105.533 -0.613 12.955 1.00 . A A . 23 ASP OD1 1 1
10 19206 1 1 23 ASP OD2 O 104.459 -2.098 11.821 1.00 . A A . 23 ASP OD2 1 1
10 19207 1 1 24 LEU C C 99.649 -1.347 11.100 1.00 . A A . 24 LEU C 1 1
10 19208 1 1 24 LEU CA C 100.742 -1.976 10.228 1.00 . A A . 24 LEU CA 1 1
10 19209 1 1 24 LEU CB C 100.897 -3.454 10.595 1.00 . A A . 24 LEU CB 1 1
10 19210 1 1 24 LEU CD1 C 102.337 -5.376 9.889 1.00 . A A . 24 LEU CD1 1 1
10 19211 1 1 24 LEU CD2 C 100.304 -4.784 8.562 1.00 . A A . 24 LEU CD2 1 1
10 19212 1 1 24 LEU CG C 101.460 -4.223 9.396 1.00 . A A . 24 LEU CG 1 1
10 19213 1 1 24 LEU H H 102.315 -0.991 11.377 1.00 . A A . 24 LEU H 1 1
10 19214 1 1 24 LEU HA H 100.460 -1.893 9.179 1.00 . A A . 24 LEU HA 1 1
10 19215 1 1 24 LEU HB2 H 101.579 -3.548 11.440 1.00 . A A . 24 LEU HB2 1 1
10 19216 1 1 24 LEU HB3 H 99.924 -3.864 10.867 1.00 . A A . 24 LEU HB3 1 1
10 19217 1 1 24 LEU HD11 H 103.308 -5.330 9.396 1.00 . A A . 24 LEU HD11 1 1
10 19218 1 1 24 LEU HD12 H 101.855 -6.325 9.655 1.00 . A A . 24 LEU HD12 1 1
10 19219 1 1 24 LEU HD13 H 102.473 -5.293 10.967 1.00 . A A . 24 LEU HD13 1 1
10 19220 1 1 24 LEU HD21 H 99.678 -3.963 8.210 1.00 . A A . 24 LEU HD21 1 1
10 19221 1 1 24 LEU HD22 H 99.707 -5.458 9.175 1.00 . A A . 24 LEU HD22 1 1
10 19222 1 1 24 LEU HD23 H 100.704 -5.328 7.706 1.00 . A A . 24 LEU HD23 1 1
10 19223 1 1 24 LEU HG H 102.057 -3.550 8.781 1.00 . A A . 24 LEU HG 1 1
10 19224 1 1 24 LEU N N 102.044 -1.278 10.447 1.00 . A A . 24 LEU N 1 1
10 19225 1 1 24 LEU O O 99.882 -0.961 12.228 1.00 . A A . 24 LEU O 1 1
10 19226 1 1 25 VAL C C 96.045 -1.439 11.061 1.00 . A A . 25 VAL C 1 1
10 19227 1 1 25 VAL CA C 97.330 -0.659 11.364 1.00 . A A . 25 VAL CA 1 1
10 19228 1 1 25 VAL CB C 97.127 0.797 10.947 1.00 . A A . 25 VAL CB 1 1
10 19229 1 1 25 VAL CG1 C 96.296 1.523 12.003 1.00 . A A . 25 VAL CG1 1 1
10 19230 1 1 25 VAL CG2 C 98.481 1.487 10.808 1.00 . A A . 25 VAL CG2 1 1
10 19231 1 1 25 VAL H H 98.287 -1.582 9.641 1.00 . A A . 25 VAL H 1 1
10 19232 1 1 25 VAL HA H 97.553 -0.712 12.430 1.00 . A A . 25 VAL HA 1 1
10 19233 1 1 25 VAL HB H 96.604 0.830 9.991 1.00 . A A . 25 VAL HB 1 1
10 19234 1 1 25 VAL HG11 H 95.327 1.032 12.104 1.00 . A A . 25 VAL HG11 1 1
10 19235 1 1 25 VAL HG12 H 96.147 2.559 11.699 1.00 . A A . 25 VAL HG12 1 1
10 19236 1 1 25 VAL HG13 H 96.819 1.496 12.959 1.00 . A A . 25 VAL HG13 1 1
10 19237 1 1 25 VAL HG21 H 98.354 2.564 10.917 1.00 . A A . 25 VAL HG21 1 1
10 19238 1 1 25 VAL HG22 H 99.156 1.120 11.581 1.00 . A A . 25 VAL HG22 1 1
10 19239 1 1 25 VAL HG23 H 98.901 1.268 9.826 1.00 . A A . 25 VAL HG23 1 1
10 19240 1 1 25 VAL N N 98.452 -1.251 10.581 1.00 . A A . 25 VAL N 1 1
10 19241 1 1 25 VAL O O 95.514 -1.354 9.972 1.00 . A A . 25 VAL O 1 1
10 19242 1 1 26 PRO C C 93.191 -2.149 11.149 1.00 . A A . 26 PRO C 1 1
10 19243 1 1 26 PRO CA C 94.295 -2.980 11.812 1.00 . A A . 26 PRO CA 1 1
10 19244 1 1 26 PRO CB C 93.893 -3.381 13.230 1.00 . A A . 26 PRO CB 1 1
10 19245 1 1 26 PRO CD C 96.094 -2.364 13.362 1.00 . A A . 26 PRO CD 1 1
10 19246 1 1 26 PRO CG C 95.164 -3.392 14.013 1.00 . A A . 26 PRO CG 1 1
10 19247 1 1 26 PRO HA H 94.505 -3.868 11.216 1.00 . A A . 26 PRO HA 1 1
10 19248 1 1 26 PRO HB2 H 93.202 -2.647 13.646 1.00 . A A . 26 PRO HB2 1 1
10 19249 1 1 26 PRO HB3 H 93.436 -4.370 13.232 1.00 . A A . 26 PRO HB3 1 1
10 19250 1 1 26 PRO HD2 H 96.062 -1.422 13.910 1.00 . A A . 26 PRO HD2 1 1
10 19251 1 1 26 PRO HD3 H 97.116 -2.741 13.316 1.00 . A A . 26 PRO HD3 1 1
10 19252 1 1 26 PRO HG2 H 94.969 -3.116 15.050 1.00 . A A . 26 PRO HG2 1 1
10 19253 1 1 26 PRO HG3 H 95.618 -4.382 13.972 1.00 . A A . 26 PRO HG3 1 1
10 19254 1 1 26 PRO N N 95.542 -2.188 12.008 1.00 . A A . 26 PRO N 1 1
10 19255 1 1 26 PRO O O 93.143 -0.943 11.289 1.00 . A A . 26 PRO O 1 1
10 19256 1 1 27 VAL C C 89.879 -2.329 10.436 1.00 . A A . 27 VAL C 1 1
10 19257 1 1 27 VAL CA C 91.215 -2.025 9.748 1.00 . A A . 27 VAL CA 1 1
10 19258 1 1 27 VAL CB C 91.137 -2.454 8.281 1.00 . A A . 27 VAL CB 1 1
10 19259 1 1 27 VAL CG1 C 90.046 -1.650 7.571 1.00 . A A . 27 VAL CG1 1 1
10 19260 1 1 27 VAL CG2 C 92.483 -2.194 7.601 1.00 . A A . 27 VAL CG2 1 1
10 19261 1 1 27 VAL H H 92.368 -3.784 10.318 1.00 . A A . 27 VAL H 1 1
10 19262 1 1 27 VAL HA H 91.421 -0.956 9.806 1.00 . A A . 27 VAL HA 1 1
10 19263 1 1 27 VAL HB H 90.901 -3.516 8.226 1.00 . A A . 27 VAL HB 1 1
10 19264 1 1 27 VAL HG11 H 89.086 -1.834 8.054 1.00 . A A . 27 VAL HG11 1 1
10 19265 1 1 27 VAL HG12 H 90.282 -0.588 7.626 1.00 . A A . 27 VAL HG12 1 1
10 19266 1 1 27 VAL HG13 H 89.991 -1.957 6.526 1.00 . A A . 27 VAL HG13 1 1
10 19267 1 1 27 VAL HG21 H 93.262 -2.765 8.105 1.00 . A A . 27 VAL HG21 1 1
10 19268 1 1 27 VAL HG22 H 92.718 -1.131 7.656 1.00 . A A . 27 VAL HG22 1 1
10 19269 1 1 27 VAL HG23 H 92.427 -2.500 6.556 1.00 . A A . 27 VAL HG23 1 1
10 19270 1 1 27 VAL N N 92.309 -2.781 10.423 1.00 . A A . 27 VAL N 1 1
10 19271 1 1 27 VAL O O 89.283 -3.364 10.208 1.00 . A A . 27 VAL O 1 1
10 19272 1 1 28 PRO C C 86.963 -1.963 11.050 1.00 . A A . 28 PRO C 1 1
10 19273 1 1 28 PRO CA C 88.116 -1.617 11.996 1.00 . A A . 28 PRO CA 1 1
10 19274 1 1 28 PRO CB C 87.870 -0.259 12.661 1.00 . A A . 28 PRO CB 1 1
10 19275 1 1 28 PRO CD C 90.053 -0.158 11.614 1.00 . A A . 28 PRO CD 1 1
10 19276 1 1 28 PRO CG C 89.214 0.378 12.775 1.00 . A A . 28 PRO CG 1 1
10 19277 1 1 28 PRO HA H 88.221 -2.391 12.756 1.00 . A A . 28 PRO HA 1 1
10 19278 1 1 28 PRO HB2 H 87.217 0.351 12.037 1.00 . A A . 28 PRO HB2 1 1
10 19279 1 1 28 PRO HB3 H 87.428 -0.393 13.648 1.00 . A A . 28 PRO HB3 1 1
10 19280 1 1 28 PRO HD2 H 90.011 0.528 10.768 1.00 . A A . 28 PRO HD2 1 1
10 19281 1 1 28 PRO HD3 H 91.086 -0.316 11.924 1.00 . A A . 28 PRO HD3 1 1
10 19282 1 1 28 PRO HG2 H 89.123 1.462 12.704 1.00 . A A . 28 PRO HG2 1 1
10 19283 1 1 28 PRO HG3 H 89.675 0.105 13.724 1.00 . A A . 28 PRO HG3 1 1
10 19284 1 1 28 PRO N N 89.408 -1.435 11.270 1.00 . A A . 28 PRO N 1 1
10 19285 1 1 28 PRO O O 87.046 -1.761 9.854 1.00 . A A . 28 PRO O 1 1
10 19286 1 1 29 THR C C 83.950 -1.570 10.355 1.00 . A A . 29 THR C 1 1
10 19287 1 1 29 THR CA C 84.730 -2.838 10.709 1.00 . A A . 29 THR CA 1 1
10 19288 1 1 29 THR CB C 83.815 -3.812 11.454 1.00 . A A . 29 THR CB 1 1
10 19289 1 1 29 THR CG2 C 82.506 -3.979 10.680 1.00 . A A . 29 THR CG2 1 1
10 19290 1 1 29 THR H H 85.837 -2.638 12.573 1.00 . A A . 29 THR H 1 1
10 19291 1 1 29 THR HA H 85.094 -3.307 9.795 1.00 . A A . 29 THR HA 1 1
10 19292 1 1 29 THR HB H 83.600 -3.419 12.448 1.00 . A A . 29 THR HB 1 1
10 19293 1 1 29 THR HG1 H 83.887 -5.682 12.040 1.00 . A A . 29 THR HG1 1 1
10 19294 1 1 29 THR HG21 H 81.855 -4.673 11.212 1.00 . A A . 29 THR HG21 1 1
10 19295 1 1 29 THR HG22 H 82.719 -4.371 9.686 1.00 . A A . 29 THR HG22 1 1
10 19296 1 1 29 THR HG23 H 82.010 -3.013 10.591 1.00 . A A . 29 THR HG23 1 1
10 19297 1 1 29 THR N N 85.886 -2.480 11.577 1.00 . A A . 29 THR N 1 1
10 19298 1 1 29 THR O O 83.419 -1.439 9.270 1.00 . A A . 29 THR O 1 1
10 19299 1 1 29 THR OG1 O 84.461 -5.070 11.573 1.00 . A A . 29 THR OG1 1 1
10 19300 1 1 30 ASN C C 83.708 1.281 9.719 1.00 . A A . 30 ASN C 1 1
10 19301 1 1 30 ASN CA C 83.133 0.623 10.976 1.00 . A A . 30 ASN CA 1 1
10 19302 1 1 30 ASN CB C 83.274 1.580 12.161 1.00 . A A . 30 ASN CB 1 1
10 19303 1 1 30 ASN CG C 82.606 2.914 11.824 1.00 . A A . 30 ASN CG 1 1
10 19304 1 1 30 ASN H H 84.327 -0.764 12.157 1.00 . A A . 30 ASN H 1 1
10 19305 1 1 30 ASN HA H 82.080 0.394 10.817 1.00 . A A . 30 ASN HA 1 1
10 19306 1 1 30 ASN HB2 H 82.795 1.145 13.038 1.00 . A A . 30 ASN HB2 1 1
10 19307 1 1 30 ASN HB3 H 84.331 1.746 12.369 1.00 . A A . 30 ASN HB3 1 1
10 19308 1 1 30 ASN HD21 H 80.845 2.059 11.366 1.00 . A A . 30 ASN HD21 1 1
10 19309 1 1 30 ASN HD22 H 80.907 3.800 11.213 1.00 . A A . 30 ASN HD22 1 1
10 19310 1 1 30 ASN N N 83.878 -0.635 11.261 1.00 . A A . 30 ASN N 1 1
10 19311 1 1 30 ASN ND2 N 81.358 2.925 11.439 1.00 . A A . 30 ASN ND2 1 1
10 19312 1 1 30 ASN O O 83.091 2.137 9.117 1.00 . A A . 30 ASN O 1 1
10 19313 1 1 30 ASN OD1 O 83.223 3.957 11.910 1.00 . A A . 30 ASN OD1 1 1
10 19314 1 1 31 LEU C C 85.589 0.431 7.001 1.00 . A A . 31 LEU C 1 1
10 19315 1 1 31 LEU CA C 85.505 1.486 8.105 1.00 . A A . 31 LEU CA 1 1
10 19316 1 1 31 LEU CB C 86.914 1.985 8.442 1.00 . A A . 31 LEU CB 1 1
10 19317 1 1 31 LEU CD1 C 88.107 3.247 10.238 1.00 . A A . 31 LEU CD1 1 1
10 19318 1 1 31 LEU CD2 C 86.643 4.464 8.621 1.00 . A A . 31 LEU CD2 1 1
10 19319 1 1 31 LEU CG C 86.823 3.164 9.412 1.00 . A A . 31 LEU CG 1 1
10 19320 1 1 31 LEU H H 85.383 0.175 9.836 1.00 . A A . 31 LEU H 1 1
10 19321 1 1 31 LEU HA H 84.896 2.323 7.763 1.00 . A A . 31 LEU HA 1 1
10 19322 1 1 31 LEU HB2 H 87.484 1.179 8.904 1.00 . A A . 31 LEU HB2 1 1
10 19323 1 1 31 LEU HB3 H 87.413 2.305 7.528 1.00 . A A . 31 LEU HB3 1 1
10 19324 1 1 31 LEU HD11 H 88.238 2.324 10.801 1.00 . A A . 31 LEU HD11 1 1
10 19325 1 1 31 LEU HD12 H 88.041 4.088 10.929 1.00 . A A . 31 LEU HD12 1 1
10 19326 1 1 31 LEU HD13 H 88.959 3.391 9.572 1.00 . A A . 31 LEU HD13 1 1
10 19327 1 1 31 LEU HD21 H 85.728 4.407 8.031 1.00 . A A . 31 LEU HD21 1 1
10 19328 1 1 31 LEU HD22 H 87.495 4.606 7.957 1.00 . A A . 31 LEU HD22 1 1
10 19329 1 1 31 LEU HD23 H 86.578 5.304 9.313 1.00 . A A . 31 LEU HD23 1 1
10 19330 1 1 31 LEU HG H 85.971 3.023 10.077 1.00 . A A . 31 LEU HG 1 1
10 19331 1 1 31 LEU N N 84.888 0.888 9.319 1.00 . A A . 31 LEU N 1 1
10 19332 1 1 31 LEU O O 85.601 0.748 5.827 1.00 . A A . 31 LEU O 1 1
10 19333 1 1 32 TYR C C 84.777 -1.564 5.179 1.00 . A A . 32 TYR C 1 1
10 19334 1 1 32 TYR CA C 85.724 -1.894 6.335 1.00 . A A . 32 TYR CA 1 1
10 19335 1 1 32 TYR CB C 85.319 -3.231 6.963 1.00 . A A . 32 TYR CB 1 1
10 19336 1 1 32 TYR CD1 C 86.092 -4.553 4.960 1.00 . A A . 32 TYR CD1 1 1
10 19337 1 1 32 TYR CD2 C 83.835 -4.888 5.780 1.00 . A A . 32 TYR CD2 1 1
10 19338 1 1 32 TYR CE1 C 85.865 -5.499 3.952 1.00 . A A . 32 TYR CE1 1 1
10 19339 1 1 32 TYR CE2 C 83.608 -5.833 4.772 1.00 . A A . 32 TYR CE2 1 1
10 19340 1 1 32 TYR CG C 85.076 -4.249 5.875 1.00 . A A . 32 TYR CG 1 1
10 19341 1 1 32 TYR CZ C 84.624 -6.139 3.858 1.00 . A A . 32 TYR CZ 1 1
10 19342 1 1 32 TYR H H 85.630 -1.062 8.346 1.00 . A A . 32 TYR H 1 1
10 19343 1 1 32 TYR HA H 86.746 -1.963 5.960 1.00 . A A . 32 TYR HA 1 1
10 19344 1 1 32 TYR HB2 H 86.118 -3.582 7.615 1.00 . A A . 32 TYR HB2 1 1
10 19345 1 1 32 TYR HB3 H 84.407 -3.097 7.545 1.00 . A A . 32 TYR HB3 1 1
10 19346 1 1 32 TYR HD1 H 87.050 -4.059 5.032 1.00 . A A . 32 TYR HD1 1 1
10 19347 1 1 32 TYR HD2 H 83.051 -4.653 6.485 1.00 . A A . 32 TYR HD2 1 1
10 19348 1 1 32 TYR HE1 H 86.649 -5.735 3.247 1.00 . A A . 32 TYR HE1 1 1
10 19349 1 1 32 TYR HE2 H 82.650 -6.326 4.700 1.00 . A A . 32 TYR HE2 1 1
10 19350 1 1 32 TYR HH H 83.522 -6.941 2.497 1.00 . A A . 32 TYR HH 1 1
10 19351 1 1 32 TYR N N 85.643 -0.820 7.365 1.00 . A A . 32 TYR N 1 1
10 19352 1 1 32 TYR O O 83.657 -1.139 5.384 1.00 . A A . 32 TYR O 1 1
10 19353 1 1 32 TYR OH O 84.400 -7.070 2.864 1.00 . A A . 32 TYR OH 1 1
10 19354 1 1 33 GLY C C 84.800 -0.143 2.145 1.00 . A A . 33 GLY C 1 1
10 19355 1 1 33 GLY CA C 84.346 -1.450 2.796 1.00 . A A . 33 GLY CA 1 1
10 19356 1 1 33 GLY H H 86.153 -2.109 3.820 1.00 . A A . 33 GLY H 1 1
10 19357 1 1 33 GLY HA2 H 84.416 -2.260 2.070 1.00 . A A . 33 GLY HA2 1 1
10 19358 1 1 33 GLY HA3 H 83.313 -1.349 3.130 1.00 . A A . 33 GLY HA3 1 1
10 19359 1 1 33 GLY N N 85.219 -1.755 3.966 1.00 . A A . 33 GLY N 1 1
10 19360 1 1 33 GLY O O 84.450 0.156 1.020 1.00 . A A . 33 GLY O 1 1
10 19361 1 1 34 ASP C C 87.485 1.755 1.745 1.00 . A A . 34 ASP C 1 1
10 19362 1 1 34 ASP CA C 86.055 1.927 2.260 1.00 . A A . 34 ASP CA 1 1
10 19363 1 1 34 ASP CB C 86.027 3.014 3.337 1.00 . A A . 34 ASP CB 1 1
10 19364 1 1 34 ASP CG C 84.582 3.278 3.762 1.00 . A A . 34 ASP CG 1 1
10 19365 1 1 34 ASP H H 85.860 0.373 3.774 1.00 . A A . 34 ASP H 1 1
10 19366 1 1 34 ASP HA H 85.404 2.216 1.435 1.00 . A A . 34 ASP HA 1 1
10 19367 1 1 34 ASP HB2 H 86.605 2.684 4.200 1.00 . A A . 34 ASP HB2 1 1
10 19368 1 1 34 ASP HB3 H 86.461 3.931 2.938 1.00 . A A . 34 ASP HB3 1 1
10 19369 1 1 34 ASP N N 85.579 0.640 2.841 1.00 . A A . 34 ASP N 1 1
10 19370 1 1 34 ASP O O 88.382 1.399 2.482 1.00 . A A . 34 ASP O 1 1
10 19371 1 1 34 ASP OD1 O 84.094 2.554 4.614 1.00 . A A . 34 ASP OD1 1 1
10 19372 1 1 34 ASP OD2 O 83.986 4.198 3.226 1.00 . A A . 34 ASP OD2 1 1
10 19373 1 1 35 PHE C C 89.717 3.236 -0.240 1.00 . A A . 35 PHE C 1 1
10 19374 1 1 35 PHE CA C 89.077 1.856 -0.080 1.00 . A A . 35 PHE CA 1 1
10 19375 1 1 35 PHE CB C 88.997 1.171 -1.446 1.00 . A A . 35 PHE CB 1 1
10 19376 1 1 35 PHE CD1 C 88.040 -0.916 -0.406 1.00 . A A . 35 PHE CD1 1 1
10 19377 1 1 35 PHE CD2 C 89.899 -1.128 -1.948 1.00 . A A . 35 PHE CD2 1 1
10 19378 1 1 35 PHE CE1 C 88.022 -2.305 -0.236 1.00 . A A . 35 PHE CE1 1 1
10 19379 1 1 35 PHE CE2 C 89.881 -2.518 -1.779 1.00 . A A . 35 PHE CE2 1 1
10 19380 1 1 35 PHE CG C 88.978 -0.327 -1.262 1.00 . A A . 35 PHE CG 1 1
10 19381 1 1 35 PHE CZ C 88.942 -3.107 -0.922 1.00 . A A . 35 PHE CZ 1 1
10 19382 1 1 35 PHE H H 86.945 2.300 -0.113 1.00 . A A . 35 PHE H 1 1
10 19383 1 1 35 PHE HA H 89.683 1.250 0.595 1.00 . A A . 35 PHE HA 1 1
10 19384 1 1 35 PHE HB2 H 88.086 1.485 -1.956 1.00 . A A . 35 PHE HB2 1 1
10 19385 1 1 35 PHE HB3 H 89.863 1.452 -2.045 1.00 . A A . 35 PHE HB3 1 1
10 19386 1 1 35 PHE HD1 H 87.330 -0.298 0.124 1.00 . A A . 35 PHE HD1 1 1
10 19387 1 1 35 PHE HD2 H 90.623 -0.674 -2.608 1.00 . A A . 35 PHE HD2 1 1
10 19388 1 1 35 PHE HE1 H 87.297 -2.758 0.424 1.00 . A A . 35 PHE HE1 1 1
10 19389 1 1 35 PHE HE2 H 90.591 -3.136 -2.309 1.00 . A A . 35 PHE HE2 1 1
10 19390 1 1 35 PHE HZ H 88.929 -4.179 -0.790 1.00 . A A . 35 PHE HZ 1 1
10 19391 1 1 35 PHE N N 87.706 2.005 0.483 1.00 . A A . 35 PHE N 1 1
10 19392 1 1 35 PHE O O 89.200 4.095 -0.926 1.00 . A A . 35 PHE O 1 1
10 19393 1 1 36 PHE C C 92.583 4.715 -0.817 1.00 . A A . 36 PHE C 1 1
10 19394 1 1 36 PHE CA C 91.511 4.781 0.273 1.00 . A A . 36 PHE CA 1 1
10 19395 1 1 36 PHE CB C 92.162 5.142 1.609 1.00 . A A . 36 PHE CB 1 1
10 19396 1 1 36 PHE CD1 C 90.335 6.668 2.441 1.00 . A A . 36 PHE CD1 1 1
10 19397 1 1 36 PHE CD2 C 90.844 4.662 3.705 1.00 . A A . 36 PHE CD2 1 1
10 19398 1 1 36 PHE CE1 C 89.340 6.998 3.369 1.00 . A A . 36 PHE CE1 1 1
10 19399 1 1 36 PHE CE2 C 89.849 4.993 4.631 1.00 . A A . 36 PHE CE2 1 1
10 19400 1 1 36 PHE CG C 91.087 5.499 2.610 1.00 . A A . 36 PHE CG 1 1
10 19401 1 1 36 PHE CZ C 89.096 6.162 4.463 1.00 . A A . 36 PHE CZ 1 1
10 19402 1 1 36 PHE H H 91.252 2.730 0.955 1.00 . A A . 36 PHE H 1 1
10 19403 1 1 36 PHE HA H 90.774 5.540 0.011 1.00 . A A . 36 PHE HA 1 1
10 19404 1 1 36 PHE HB2 H 92.733 4.290 1.978 1.00 . A A . 36 PHE HB2 1 1
10 19405 1 1 36 PHE HB3 H 92.827 5.994 1.471 1.00 . A A . 36 PHE HB3 1 1
10 19406 1 1 36 PHE HD1 H 90.523 7.314 1.596 1.00 . A A . 36 PHE HD1 1 1
10 19407 1 1 36 PHE HD2 H 91.425 3.761 3.834 1.00 . A A . 36 PHE HD2 1 1
10 19408 1 1 36 PHE HE1 H 88.760 7.900 3.239 1.00 . A A . 36 PHE HE1 1 1
10 19409 1 1 36 PHE HE2 H 89.662 4.347 5.476 1.00 . A A . 36 PHE HE2 1 1
10 19410 1 1 36 PHE HZ H 88.327 6.417 5.177 1.00 . A A . 36 PHE HZ 1 1
10 19411 1 1 36 PHE N N 90.839 3.457 0.389 1.00 . A A . 36 PHE N 1 1
10 19412 1 1 36 PHE O O 93.241 3.708 -0.993 1.00 . A A . 36 PHE O 1 1
10 19413 1 1 37 THR C C 95.084 6.414 -2.106 1.00 . A A . 37 THR C 1 1
10 19414 1 1 37 THR CA C 93.794 5.776 -2.627 1.00 . A A . 37 THR CA 1 1
10 19415 1 1 37 THR CB C 93.279 6.578 -3.825 1.00 . A A . 37 THR CB 1 1
10 19416 1 1 37 THR CG2 C 91.820 6.210 -4.099 1.00 . A A . 37 THR CG2 1 1
10 19417 1 1 37 THR H H 92.209 6.607 -1.385 1.00 . A A . 37 THR H 1 1
10 19418 1 1 37 THR HA H 93.994 4.750 -2.935 1.00 . A A . 37 THR HA 1 1
10 19419 1 1 37 THR HB H 93.882 6.346 -4.703 1.00 . A A . 37 THR HB 1 1
10 19420 1 1 37 THR HG1 H 92.719 8.204 -2.878 1.00 . A A . 37 THR HG1 1 1
10 19421 1 1 37 THR HG21 H 91.578 6.429 -5.139 1.00 . A A . 37 THR HG21 1 1
10 19422 1 1 37 THR HG22 H 91.671 5.147 -3.908 1.00 . A A . 37 THR HG22 1 1
10 19423 1 1 37 THR HG23 H 91.170 6.791 -3.445 1.00 . A A . 37 THR HG23 1 1
10 19424 1 1 37 THR N N 92.766 5.780 -1.549 1.00 . A A . 37 THR N 1 1
10 19425 1 1 37 THR O O 96.117 6.358 -2.744 1.00 . A A . 37 THR O 1 1
10 19426 1 1 37 THR OG1 O 93.374 7.967 -3.539 1.00 . A A . 37 THR OG1 1 1
10 19427 1 1 38 GLY C C 96.888 6.746 0.657 1.00 . A A . 38 GLY C 1 1
10 19428 1 1 38 GLY CA C 96.259 7.662 -0.394 1.00 . A A . 38 GLY CA 1 1
10 19429 1 1 38 GLY H H 94.167 7.057 -0.436 1.00 . A A . 38 GLY H 1 1
10 19430 1 1 38 GLY HA2 H 96.975 7.837 -1.198 1.00 . A A . 38 GLY HA2 1 1
10 19431 1 1 38 GLY HA3 H 95.993 8.613 0.067 1.00 . A A . 38 GLY HA3 1 1
10 19432 1 1 38 GLY N N 95.035 7.022 -0.951 1.00 . A A . 38 GLY N 1 1
10 19433 1 1 38 GLY O O 97.447 7.199 1.636 1.00 . A A . 38 GLY O 1 1
10 19434 1 1 39 ASP C C 97.519 3.127 0.821 1.00 . A A . 39 ASP C 1 1
10 19435 1 1 39 ASP CA C 97.393 4.515 1.452 1.00 . A A . 39 ASP CA 1 1
10 19436 1 1 39 ASP CB C 96.491 4.435 2.684 1.00 . A A . 39 ASP CB 1 1
10 19437 1 1 39 ASP CG C 96.811 5.593 3.629 1.00 . A A . 39 ASP CG 1 1
10 19438 1 1 39 ASP H H 96.331 5.102 -0.358 1.00 . A A . 39 ASP H 1 1
10 19439 1 1 39 ASP HA H 98.380 4.871 1.747 1.00 . A A . 39 ASP HA 1 1
10 19440 1 1 39 ASP HB2 H 95.447 4.497 2.375 1.00 . A A . 39 ASP HB2 1 1
10 19441 1 1 39 ASP HB3 H 96.662 3.490 3.198 1.00 . A A . 39 ASP HB3 1 1
10 19442 1 1 39 ASP N N 96.800 5.459 0.463 1.00 . A A . 39 ASP N 1 1
10 19443 1 1 39 ASP O O 97.212 2.929 -0.338 1.00 . A A . 39 ASP O 1 1
10 19444 1 1 39 ASP OD1 O 97.851 5.544 4.265 1.00 . A A . 39 ASP OD1 1 1
10 19445 1 1 39 ASP OD2 O 96.010 6.512 3.703 1.00 . A A . 39 ASP OD2 1 1
10 19446 1 1 40 ALA C C 97.687 -0.234 2.081 1.00 . A A . 40 ALA C 1 1
10 19447 1 1 40 ALA CA C 98.115 0.787 1.024 1.00 . A A . 40 ALA CA 1 1
10 19448 1 1 40 ALA CB C 99.577 0.546 0.640 1.00 . A A . 40 ALA CB 1 1
10 19449 1 1 40 ALA H H 98.219 2.348 2.537 1.00 . A A . 40 ALA H 1 1
10 19450 1 1 40 ALA HA H 97.486 0.681 0.140 1.00 . A A . 40 ALA HA 1 1
10 19451 1 1 40 ALA HB1 H 99.686 -0.460 0.235 1.00 . A A . 40 ALA HB1 1 1
10 19452 1 1 40 ALA HB2 H 100.207 0.651 1.524 1.00 . A A . 40 ALA HB2 1 1
10 19453 1 1 40 ALA HB3 H 99.881 1.275 -0.111 1.00 . A A . 40 ALA HB3 1 1
10 19454 1 1 40 ALA N N 97.970 2.162 1.577 1.00 . A A . 40 ALA N 1 1
10 19455 1 1 40 ALA O O 97.863 -0.025 3.265 1.00 . A A . 40 ALA O 1 1
10 19456 1 1 41 TYR C C 96.934 -3.764 2.095 1.00 . A A . 41 TYR C 1 1
10 19457 1 1 41 TYR CA C 96.681 -2.361 2.656 1.00 . A A . 41 TYR CA 1 1
10 19458 1 1 41 TYR CB C 95.185 -2.187 2.948 1.00 . A A . 41 TYR CB 1 1
10 19459 1 1 41 TYR CD1 C 93.792 -1.807 0.881 1.00 . A A . 41 TYR CD1 1 1
10 19460 1 1 41 TYR CD2 C 94.765 0.111 2.003 1.00 . A A . 41 TYR CD2 1 1
10 19461 1 1 41 TYR CE1 C 93.217 -0.957 -0.071 1.00 . A A . 41 TYR CE1 1 1
10 19462 1 1 41 TYR CE2 C 94.189 0.960 1.050 1.00 . A A . 41 TYR CE2 1 1
10 19463 1 1 41 TYR CG C 94.566 -1.272 1.918 1.00 . A A . 41 TYR CG 1 1
10 19464 1 1 41 TYR CZ C 93.415 0.426 0.013 1.00 . A A . 41 TYR CZ 1 1
10 19465 1 1 41 TYR H H 96.980 -1.492 0.679 1.00 . A A . 41 TYR H 1 1
10 19466 1 1 41 TYR HA H 97.246 -2.235 3.580 1.00 . A A . 41 TYR HA 1 1
10 19467 1 1 41 TYR HB2 H 94.693 -3.159 2.910 1.00 . A A . 41 TYR HB2 1 1
10 19468 1 1 41 TYR HB3 H 95.057 -1.755 3.941 1.00 . A A . 41 TYR HB3 1 1
10 19469 1 1 41 TYR HD1 H 93.639 -2.874 0.816 1.00 . A A . 41 TYR HD1 1 1
10 19470 1 1 41 TYR HD2 H 95.362 0.523 2.803 1.00 . A A . 41 TYR HD2 1 1
10 19471 1 1 41 TYR HE1 H 92.621 -1.370 -0.872 1.00 . A A . 41 TYR HE1 1 1
10 19472 1 1 41 TYR HE2 H 94.342 2.027 1.115 1.00 . A A . 41 TYR HE2 1 1
10 19473 1 1 41 TYR HH H 92.010 1.594 -0.596 1.00 . A A . 41 TYR HH 1 1
10 19474 1 1 41 TYR N N 97.120 -1.335 1.667 1.00 . A A . 41 TYR N 1 1
10 19475 1 1 41 TYR O O 96.682 -4.035 0.938 1.00 . A A . 41 TYR O 1 1
10 19476 1 1 41 TYR OH O 92.848 1.262 -0.926 1.00 . A A . 41 TYR OH 1 1
10 19477 1 1 42 VAL C C 96.552 -6.943 2.915 1.00 . A A . 42 VAL C 1 1
10 19478 1 1 42 VAL CA C 97.685 -6.041 2.439 1.00 . A A . 42 VAL CA 1 1
10 19479 1 1 42 VAL CB C 98.993 -6.539 3.039 1.00 . A A . 42 VAL CB 1 1
10 19480 1 1 42 VAL CG1 C 99.814 -7.259 1.966 1.00 . A A . 42 VAL CG1 1 1
10 19481 1 1 42 VAL CG2 C 99.795 -5.354 3.583 1.00 . A A . 42 VAL CG2 1 1
10 19482 1 1 42 VAL H H 97.624 -4.406 3.869 1.00 . A A . 42 VAL H 1 1
10 19483 1 1 42 VAL HA H 97.743 -6.058 1.351 1.00 . A A . 42 VAL HA 1 1
10 19484 1 1 42 VAL HB H 98.776 -7.231 3.852 1.00 . A A . 42 VAL HB 1 1
10 19485 1 1 42 VAL HG11 H 100.014 -6.576 1.141 1.00 . A A . 42 VAL HG11 1 1
10 19486 1 1 42 VAL HG12 H 99.254 -8.120 1.598 1.00 . A A . 42 VAL HG12 1 1
10 19487 1 1 42 VAL HG13 H 100.757 -7.596 2.395 1.00 . A A . 42 VAL HG13 1 1
10 19488 1 1 42 VAL HG21 H 100.795 -5.687 3.858 1.00 . A A . 42 VAL HG21 1 1
10 19489 1 1 42 VAL HG22 H 99.866 -4.581 2.817 1.00 . A A . 42 VAL HG22 1 1
10 19490 1 1 42 VAL HG23 H 99.293 -4.948 4.462 1.00 . A A . 42 VAL HG23 1 1
10 19491 1 1 42 VAL N N 97.423 -4.657 2.912 1.00 . A A . 42 VAL N 1 1
10 19492 1 1 42 VAL O O 96.021 -6.764 3.994 1.00 . A A . 42 VAL O 1 1
10 19493 1 1 43 ILE C C 95.483 -10.271 2.425 1.00 . A A . 43 ILE C 1 1
10 19494 1 1 43 ILE CA C 95.061 -8.805 2.546 1.00 . A A . 43 ILE CA 1 1
10 19495 1 1 43 ILE CB C 93.840 -8.544 1.667 1.00 . A A . 43 ILE CB 1 1
10 19496 1 1 43 ILE CD1 C 94.007 -6.083 2.143 1.00 . A A . 43 ILE CD1 1 1
10 19497 1 1 43 ILE CG1 C 93.938 -7.147 1.041 1.00 . A A . 43 ILE CG1 1 1
10 19498 1 1 43 ILE CG2 C 92.590 -8.619 2.534 1.00 . A A . 43 ILE CG2 1 1
10 19499 1 1 43 ILE H H 96.622 -8.043 1.231 1.00 . A A . 43 ILE H 1 1
10 19500 1 1 43 ILE HA H 94.805 -8.592 3.584 1.00 . A A . 43 ILE HA 1 1
10 19501 1 1 43 ILE HB H 93.786 -9.297 0.880 1.00 . A A . 43 ILE HB 1 1
10 19502 1 1 43 ILE HD11 H 93.088 -5.496 2.139 1.00 . A A . 43 ILE HD11 1 1
10 19503 1 1 43 ILE HD12 H 94.123 -6.569 3.111 1.00 . A A . 43 ILE HD12 1 1
10 19504 1 1 43 ILE HD13 H 94.858 -5.427 1.961 1.00 . A A . 43 ILE HD13 1 1
10 19505 1 1 43 ILE HG12 H 94.836 -7.089 0.427 1.00 . A A . 43 ILE HG12 1 1
10 19506 1 1 43 ILE HG13 H 93.062 -6.967 0.418 1.00 . A A . 43 ILE HG13 1 1
10 19507 1 1 43 ILE HG21 H 91.715 -8.370 1.933 1.00 . A A . 43 ILE HG21 1 1
10 19508 1 1 43 ILE HG22 H 92.677 -7.911 3.358 1.00 . A A . 43 ILE HG22 1 1
10 19509 1 1 43 ILE HG23 H 92.483 -9.628 2.932 1.00 . A A . 43 ILE HG23 1 1
10 19510 1 1 43 ILE N N 96.169 -7.907 2.123 1.00 . A A . 43 ILE N 1 1
10 19511 1 1 43 ILE O O 96.057 -10.690 1.439 1.00 . A A . 43 ILE O 1 1
10 19512 1 1 44 LEU C C 94.304 -13.341 3.268 1.00 . A A . 44 LEU C 1 1
10 19513 1 1 44 LEU CA C 95.569 -12.493 3.406 1.00 . A A . 44 LEU CA 1 1
10 19514 1 1 44 LEU CB C 96.283 -12.854 4.712 1.00 . A A . 44 LEU CB 1 1
10 19515 1 1 44 LEU CD1 C 97.840 -14.470 5.810 1.00 . A A . 44 LEU CD1 1 1
10 19516 1 1 44 LEU CD2 C 95.993 -15.313 4.358 1.00 . A A . 44 LEU CD2 1 1
10 19517 1 1 44 LEU CG C 97.014 -14.190 4.554 1.00 . A A . 44 LEU CG 1 1
10 19518 1 1 44 LEU H H 94.719 -10.672 4.239 1.00 . A A . 44 LEU H 1 1
10 19519 1 1 44 LEU HA H 96.232 -12.684 2.562 1.00 . A A . 44 LEU HA 1 1
10 19520 1 1 44 LEU HB2 H 97.004 -12.074 4.958 1.00 . A A . 44 LEU HB2 1 1
10 19521 1 1 44 LEU HB3 H 95.550 -12.935 5.515 1.00 . A A . 44 LEU HB3 1 1
10 19522 1 1 44 LEU HD11 H 98.568 -13.672 5.952 1.00 . A A . 44 LEU HD11 1 1
10 19523 1 1 44 LEU HD12 H 98.361 -15.421 5.698 1.00 . A A . 44 LEU HD12 1 1
10 19524 1 1 44 LEU HD13 H 97.180 -14.518 6.676 1.00 . A A . 44 LEU HD13 1 1
10 19525 1 1 44 LEU HD21 H 96.412 -16.253 4.718 1.00 . A A . 44 LEU HD21 1 1
10 19526 1 1 44 LEU HD22 H 95.753 -15.405 3.298 1.00 . A A . 44 LEU HD22 1 1
10 19527 1 1 44 LEU HD23 H 95.086 -15.082 4.916 1.00 . A A . 44 LEU HD23 1 1
10 19528 1 1 44 LEU HG H 97.674 -14.144 3.688 1.00 . A A . 44 LEU HG 1 1
10 19529 1 1 44 LEU N N 95.197 -11.050 3.434 1.00 . A A . 44 LEU N 1 1
10 19530 1 1 44 LEU O O 93.452 -13.346 4.134 1.00 . A A . 44 LEU O 1 1
10 19531 1 1 45 LYS C C 93.235 -16.315 2.531 1.00 . A A . 45 LYS C 1 1
10 19532 1 1 45 LYS CA C 92.959 -14.906 2.000 1.00 . A A . 45 LYS CA 1 1
10 19533 1 1 45 LYS CB C 92.610 -14.977 0.508 1.00 . A A . 45 LYS CB 1 1
10 19534 1 1 45 LYS CD C 90.756 -14.856 -1.167 1.00 . A A . 45 LYS CD 1 1
10 19535 1 1 45 LYS CE C 90.561 -16.305 -1.619 1.00 . A A . 45 LYS CE 1 1
10 19536 1 1 45 LYS CG C 91.097 -14.824 0.325 1.00 . A A . 45 LYS CG 1 1
10 19537 1 1 45 LYS H H 94.891 -14.040 1.477 1.00 . A A . 45 LYS H 1 1
10 19538 1 1 45 LYS HA H 92.124 -14.469 2.547 1.00 . A A . 45 LYS HA 1 1
10 19539 1 1 45 LYS HB2 H 93.123 -14.175 -0.023 1.00 . A A . 45 LYS HB2 1 1
10 19540 1 1 45 LYS HB3 H 92.928 -15.940 0.107 1.00 . A A . 45 LYS HB3 1 1
10 19541 1 1 45 LYS HD2 H 89.838 -14.295 -1.341 1.00 . A A . 45 LYS HD2 1 1
10 19542 1 1 45 LYS HD3 H 91.570 -14.406 -1.735 1.00 . A A . 45 LYS HD3 1 1
10 19543 1 1 45 LYS HE2 H 91.511 -16.835 -1.560 1.00 . A A . 45 LYS HE2 1 1
10 19544 1 1 45 LYS HE3 H 89.832 -16.792 -0.971 1.00 . A A . 45 LYS HE3 1 1
10 19545 1 1 45 LYS HG2 H 90.585 -15.642 0.832 1.00 . A A . 45 LYS HG2 1 1
10 19546 1 1 45 LYS HG3 H 90.774 -13.874 0.751 1.00 . A A . 45 LYS HG3 1 1
10 19547 1 1 45 LYS HZ1 H 89.938 -17.281 -3.323 1.00 . A A . 45 LYS HZ1 1 1
10 19548 1 1 45 LYS HZ2 H 90.742 -15.874 -3.625 1.00 . A A . 45 LYS HZ2 1 1
10 19549 1 1 45 LYS HZ3 H 89.186 -15.834 -3.080 1.00 . A A . 45 LYS HZ3 1 1
10 19550 1 1 45 LYS N N 94.173 -14.058 2.187 1.00 . A A . 45 LYS N 1 1
10 19551 1 1 45 LYS NZ N 90.067 -16.325 -3.025 1.00 . A A . 45 LYS NZ 1 1
10 19552 1 1 45 LYS O O 94.305 -16.860 2.345 1.00 . A A . 45 LYS O 1 1
10 19553 1 1 46 THR C C 91.198 -19.086 3.618 1.00 . A A . 46 THR C 1 1
10 19554 1 1 46 THR CA C 92.496 -18.284 3.736 1.00 . A A . 46 THR CA 1 1
10 19555 1 1 46 THR CB C 92.908 -18.191 5.210 1.00 . A A . 46 THR CB 1 1
10 19556 1 1 46 THR CG2 C 93.802 -19.379 5.572 1.00 . A A . 46 THR CG2 1 1
10 19557 1 1 46 THR H H 91.399 -16.441 3.342 1.00 . A A . 46 THR H 1 1
10 19558 1 1 46 THR HA H 93.283 -18.780 3.169 1.00 . A A . 46 THR HA 1 1
10 19559 1 1 46 THR HB H 92.016 -18.203 5.837 1.00 . A A . 46 THR HB 1 1
10 19560 1 1 46 THR HG1 H 93.000 -16.247 5.461 1.00 . A A . 46 THR HG1 1 1
10 19561 1 1 46 THR HG21 H 94.093 -19.309 6.620 1.00 . A A . 46 THR HG21 1 1
10 19562 1 1 46 THR HG22 H 94.695 -19.365 4.946 1.00 . A A . 46 THR HG22 1 1
10 19563 1 1 46 THR HG23 H 93.257 -20.308 5.408 1.00 . A A . 46 THR HG23 1 1
10 19564 1 1 46 THR N N 92.281 -16.910 3.195 1.00 . A A . 46 THR N 1 1
10 19565 1 1 46 THR O O 90.187 -18.734 4.194 1.00 . A A . 46 THR O 1 1
10 19566 1 1 46 THR OG1 O 93.619 -16.980 5.423 1.00 . A A . 46 THR OG1 1 1
10 19567 1 1 47 VAL C C 90.304 -22.438 3.041 1.00 . A A . 47 VAL C 1 1
10 19568 1 1 47 VAL CA C 89.982 -20.982 2.723 1.00 . A A . 47 VAL CA 1 1
10 19569 1 1 47 VAL CB C 89.494 -20.895 1.283 1.00 . A A . 47 VAL CB 1 1
10 19570 1 1 47 VAL CG1 C 87.964 -20.961 1.249 1.00 . A A . 47 VAL CG1 1 1
10 19571 1 1 47 VAL CG2 C 89.963 -19.578 0.659 1.00 . A A . 47 VAL CG2 1 1
10 19572 1 1 47 VAL H H 92.063 -20.439 2.405 1.00 . A A . 47 VAL H 1 1
10 19573 1 1 47 VAL HA H 89.209 -20.617 3.399 1.00 . A A . 47 VAL HA 1 1
10 19574 1 1 47 VAL HB H 89.903 -21.729 0.713 1.00 . A A . 47 VAL HB 1 1
10 19575 1 1 47 VAL HG11 H 87.631 -21.899 1.694 1.00 . A A . 47 VAL HG11 1 1
10 19576 1 1 47 VAL HG12 H 87.552 -20.125 1.814 1.00 . A A . 47 VAL HG12 1 1
10 19577 1 1 47 VAL HG13 H 87.621 -20.906 0.216 1.00 . A A . 47 VAL HG13 1 1
10 19578 1 1 47 VAL HG21 H 89.406 -19.391 -0.259 1.00 . A A . 47 VAL HG21 1 1
10 19579 1 1 47 VAL HG22 H 89.791 -18.762 1.361 1.00 . A A . 47 VAL HG22 1 1
10 19580 1 1 47 VAL HG23 H 91.027 -19.643 0.431 1.00 . A A . 47 VAL HG23 1 1
10 19581 1 1 47 VAL N N 91.213 -20.164 2.876 1.00 . A A . 47 VAL N 1 1
10 19582 1 1 47 VAL O O 91.447 -22.821 3.136 1.00 . A A . 47 VAL O 1 1
10 19583 1 1 48 GLN C C 89.504 -25.495 2.193 1.00 . A A . 48 GLN C 1 1
10 19584 1 1 48 GLN CA C 89.532 -24.690 3.494 1.00 . A A . 48 GLN CA 1 1
10 19585 1 1 48 GLN CB C 88.432 -25.200 4.433 1.00 . A A . 48 GLN CB 1 1
10 19586 1 1 48 GLN CD C 87.850 -25.703 6.808 1.00 . A A . 48 GLN CD 1 1
10 19587 1 1 48 GLN CG C 88.896 -25.074 5.885 1.00 . A A . 48 GLN CG 1 1
10 19588 1 1 48 GLN H H 88.355 -22.901 3.102 1.00 . A A . 48 GLN H 1 1
10 19589 1 1 48 GLN HA H 90.503 -24.809 3.974 1.00 . A A . 48 GLN HA 1 1
10 19590 1 1 48 GLN HB2 H 87.528 -24.608 4.288 1.00 . A A . 48 GLN HB2 1 1
10 19591 1 1 48 GLN HB3 H 88.221 -26.246 4.209 1.00 . A A . 48 GLN HB3 1 1
10 19592 1 1 48 GLN HE21 H 89.118 -25.831 8.364 1.00 . A A . 48 GLN HE21 1 1
10 19593 1 1 48 GLN HE22 H 87.498 -26.426 8.652 1.00 . A A . 48 GLN HE22 1 1
10 19594 1 1 48 GLN HG2 H 89.848 -25.590 6.009 1.00 . A A . 48 GLN HG2 1 1
10 19595 1 1 48 GLN HG3 H 89.017 -24.021 6.138 1.00 . A A . 48 GLN HG3 1 1
10 19596 1 1 48 GLN N N 89.299 -23.250 3.191 1.00 . A A . 48 GLN N 1 1
10 19597 1 1 48 GLN NE2 N 88.180 -26.010 8.034 1.00 . A A . 48 GLN NE2 1 1
10 19598 1 1 48 GLN O O 88.516 -25.512 1.484 1.00 . A A . 48 GLN O 1 1
10 19599 1 1 48 GLN OE1 O 86.722 -25.919 6.413 1.00 . A A . 48 GLN OE1 1 1
10 19600 1 1 49 LEU C C 89.781 -28.242 0.808 1.00 . A A . 49 LEU C 1 1
10 19601 1 1 49 LEU CA C 90.606 -26.969 0.618 1.00 . A A . 49 LEU CA 1 1
10 19602 1 1 49 LEU CB C 92.051 -27.347 0.285 1.00 . A A . 49 LEU CB 1 1
10 19603 1 1 49 LEU CD1 C 94.292 -26.461 -0.379 1.00 . A A . 49 LEU CD1 1 1
10 19604 1 1 49 LEU CD2 C 92.219 -25.553 -1.449 1.00 . A A . 49 LEU CD2 1 1
10 19605 1 1 49 LEU CG C 92.822 -26.100 -0.150 1.00 . A A . 49 LEU CG 1 1
10 19606 1 1 49 LEU H H 91.386 -26.139 2.476 1.00 . A A . 49 LEU H 1 1
10 19607 1 1 49 LEU HA H 90.186 -26.383 -0.199 1.00 . A A . 49 LEU HA 1 1
10 19608 1 1 49 LEU HB2 H 92.525 -27.778 1.166 1.00 . A A . 49 LEU HB2 1 1
10 19609 1 1 49 LEU HB3 H 92.057 -28.077 -0.524 1.00 . A A . 49 LEU HB3 1 1
10 19610 1 1 49 LEU HD11 H 94.841 -25.571 -0.689 1.00 . A A . 49 LEU HD11 1 1
10 19611 1 1 49 LEU HD12 H 94.720 -26.847 0.546 1.00 . A A . 49 LEU HD12 1 1
10 19612 1 1 49 LEU HD13 H 94.363 -27.220 -1.158 1.00 . A A . 49 LEU HD13 1 1
10 19613 1 1 49 LEU HD21 H 92.769 -24.664 -1.758 1.00 . A A . 49 LEU HD21 1 1
10 19614 1 1 49 LEU HD22 H 91.173 -25.294 -1.283 1.00 . A A . 49 LEU HD22 1 1
10 19615 1 1 49 LEU HD23 H 92.286 -26.312 -2.228 1.00 . A A . 49 LEU HD23 1 1
10 19616 1 1 49 LEU HG H 92.752 -25.341 0.630 1.00 . A A . 49 LEU HG 1 1
10 19617 1 1 49 LEU N N 90.576 -26.165 1.873 1.00 . A A . 49 LEU N 1 1
10 19618 1 1 49 LEU O O 89.393 -28.582 1.909 1.00 . A A . 49 LEU O 1 1
10 19619 1 1 50 ARG C C 89.208 -30.992 1.085 1.00 . A A . 50 ARG C 1 1
10 19620 1 1 50 ARG CA C 88.717 -30.204 -0.129 1.00 . A A . 50 ARG CA 1 1
10 19621 1 1 50 ARG CB C 88.893 -31.050 -1.393 1.00 . A A . 50 ARG CB 1 1
10 19622 1 1 50 ARG CD C 88.070 -33.171 -2.425 1.00 . A A . 50 ARG CD 1 1
10 19623 1 1 50 ARG CG C 87.679 -31.963 -1.572 1.00 . A A . 50 ARG CG 1 1
10 19624 1 1 50 ARG CZ C 85.975 -34.376 -2.253 1.00 . A A . 50 ARG CZ 1 1
10 19625 1 1 50 ARG H H 89.844 -28.652 -1.160 1.00 . A A . 50 ARG H 1 1
10 19626 1 1 50 ARG HA H 87.663 -29.955 -0.001 1.00 . A A . 50 ARG HA 1 1
10 19627 1 1 50 ARG HB2 H 88.984 -30.394 -2.259 1.00 . A A . 50 ARG HB2 1 1
10 19628 1 1 50 ARG HB3 H 89.793 -31.657 -1.302 1.00 . A A . 50 ARG HB3 1 1
10 19629 1 1 50 ARG HD2 H 88.741 -32.851 -3.223 1.00 . A A . 50 ARG HD2 1 1
10 19630 1 1 50 ARG HD3 H 88.575 -33.908 -1.801 1.00 . A A . 50 ARG HD3 1 1
10 19631 1 1 50 ARG HE H 86.690 -33.727 -4.017 1.00 . A A . 50 ARG HE 1 1
10 19632 1 1 50 ARG HG2 H 87.334 -32.303 -0.596 1.00 . A A . 50 ARG HG2 1 1
10 19633 1 1 50 ARG HG3 H 86.880 -31.412 -2.068 1.00 . A A . 50 ARG HG3 1 1
10 19634 1 1 50 ARG HH11 H 84.754 -34.866 -3.773 1.00 . A A . 50 ARG HH11 1 1
10 19635 1 1 50 ARG HH12 H 84.233 -35.377 -2.183 1.00 . A A . 50 ARG HH12 1 1
10 19636 1 1 50 ARG HH21 H 87.001 -34.023 -0.561 1.00 . A A . 50 ARG HH21 1 1
10 19637 1 1 50 ARG HH22 H 85.501 -34.902 -0.372 1.00 . A A . 50 ARG HH22 1 1
10 19638 1 1 50 ARG N N 89.513 -28.952 -0.254 1.00 . A A . 50 ARG N 1 1
10 19639 1 1 50 ARG NE N 86.846 -33.778 -3.020 1.00 . A A . 50 ARG NE 1 1
10 19640 1 1 50 ARG NH1 N 84.907 -34.914 -2.775 1.00 . A A . 50 ARG NH1 1 1
10 19641 1 1 50 ARG NH2 N 86.174 -34.439 -0.965 1.00 . A A . 50 ARG NH2 1 1
10 19642 1 1 50 ARG O O 88.430 -31.425 1.914 1.00 . A A . 50 ARG O 1 1
10 19643 1 1 51 ASN C C 91.133 -30.994 3.569 1.00 . A A . 51 ASN C 1 1
10 19644 1 1 51 ASN CA C 91.038 -31.932 2.364 1.00 . A A . 51 ASN CA 1 1
10 19645 1 1 51 ASN CB C 92.429 -32.467 2.020 1.00 . A A . 51 ASN CB 1 1
10 19646 1 1 51 ASN CG C 92.840 -33.518 3.053 1.00 . A A . 51 ASN CG 1 1
10 19647 1 1 51 ASN H H 91.121 -30.811 0.499 1.00 . A A . 51 ASN H 1 1
10 19648 1 1 51 ASN HA H 90.375 -32.764 2.601 1.00 . A A . 51 ASN HA 1 1
10 19649 1 1 51 ASN HB2 H 92.409 -32.920 1.029 1.00 . A A . 51 ASN HB2 1 1
10 19650 1 1 51 ASN HB3 H 93.147 -31.647 2.031 1.00 . A A . 51 ASN HB3 1 1
10 19651 1 1 51 ASN HD21 H 93.636 -34.745 1.672 1.00 . A A . 51 ASN HD21 1 1
10 19652 1 1 51 ASN HD22 H 93.721 -35.305 3.327 1.00 . A A . 51 ASN HD22 1 1
10 19653 1 1 51 ASN N N 90.494 -31.178 1.200 1.00 . A A . 51 ASN N 1 1
10 19654 1 1 51 ASN ND2 N 93.444 -34.605 2.654 1.00 . A A . 51 ASN ND2 1 1
10 19655 1 1 51 ASN O O 91.342 -31.424 4.687 1.00 . A A . 51 ASN O 1 1
10 19656 1 1 51 ASN OD1 O 92.611 -33.350 4.234 1.00 . A A . 51 ASN OD1 1 1
10 19657 1 1 52 GLY C C 92.515 -28.311 4.679 1.00 . A A . 52 GLY C 1 1
10 19658 1 1 52 GLY CA C 91.063 -28.752 4.482 1.00 . A A . 52 GLY CA 1 1
10 19659 1 1 52 GLY H H 90.811 -29.381 2.414 1.00 . A A . 52 GLY H 1 1
10 19660 1 1 52 GLY HA2 H 90.446 -27.881 4.262 1.00 . A A . 52 GLY HA2 1 1
10 19661 1 1 52 GLY HA3 H 90.703 -29.231 5.393 1.00 . A A . 52 GLY HA3 1 1
10 19662 1 1 52 GLY N N 90.982 -29.716 3.351 1.00 . A A . 52 GLY N 1 1
10 19663 1 1 52 GLY O O 92.943 -28.030 5.780 1.00 . A A . 52 GLY O 1 1
10 19664 1 1 53 ASN C C 94.759 -26.306 3.891 1.00 . A A . 53 ASN C 1 1
10 19665 1 1 53 ASN CA C 94.700 -27.823 3.761 1.00 . A A . 53 ASN CA 1 1
10 19666 1 1 53 ASN CB C 95.497 -28.272 2.532 1.00 . A A . 53 ASN CB 1 1
10 19667 1 1 53 ASN CG C 96.129 -29.639 2.801 1.00 . A A . 53 ASN CG 1 1
10 19668 1 1 53 ASN H H 92.908 -28.487 2.712 1.00 . A A . 53 ASN H 1 1
10 19669 1 1 53 ASN HA H 95.127 -28.279 4.654 1.00 . A A . 53 ASN HA 1 1
10 19670 1 1 53 ASN HB2 H 94.829 -28.344 1.673 1.00 . A A . 53 ASN HB2 1 1
10 19671 1 1 53 ASN HB3 H 96.281 -27.545 2.322 1.00 . A A . 53 ASN HB3 1 1
10 19672 1 1 53 ASN HD21 H 97.757 -28.854 3.682 1.00 . A A . 53 ASN HD21 1 1
10 19673 1 1 53 ASN HD22 H 97.713 -30.600 3.581 1.00 . A A . 53 ASN HD22 1 1
10 19674 1 1 53 ASN N N 93.279 -28.248 3.621 1.00 . A A . 53 ASN N 1 1
10 19675 1 1 53 ASN ND2 N 97.287 -29.702 3.400 1.00 . A A . 53 ASN ND2 1 1
10 19676 1 1 53 ASN O O 95.801 -25.693 3.772 1.00 . A A . 53 ASN O 1 1
10 19677 1 1 53 ASN OD1 O 95.565 -30.660 2.460 1.00 . A A . 53 ASN OD1 1 1
10 19678 1 1 54 LEU C C 94.423 -23.576 3.197 1.00 . A A . 54 LEU C 1 1
10 19679 1 1 54 LEU CA C 93.585 -24.232 4.290 1.00 . A A . 54 LEU CA 1 1
10 19680 1 1 54 LEU CB C 94.115 -23.834 5.669 1.00 . A A . 54 LEU CB 1 1
10 19681 1 1 54 LEU CD1 C 93.490 -23.443 8.057 1.00 . A A . 54 LEU CD1 1 1
10 19682 1 1 54 LEU CD2 C 91.937 -22.721 6.233 1.00 . A A . 54 LEU CD2 1 1
10 19683 1 1 54 LEU CG C 92.953 -23.787 6.667 1.00 . A A . 54 LEU CG 1 1
10 19684 1 1 54 LEU H H 92.791 -26.248 4.232 1.00 . A A . 54 LEU H 1 1
10 19685 1 1 54 LEU HA H 92.551 -23.900 4.195 1.00 . A A . 54 LEU HA 1 1
10 19686 1 1 54 LEU HB2 H 94.851 -24.566 6.001 1.00 . A A . 54 LEU HB2 1 1
10 19687 1 1 54 LEU HB3 H 94.582 -22.850 5.609 1.00 . A A . 54 LEU HB3 1 1
10 19688 1 1 54 LEU HD11 H 92.664 -23.410 8.768 1.00 . A A . 54 LEU HD11 1 1
10 19689 1 1 54 LEU HD12 H 93.981 -22.471 8.026 1.00 . A A . 54 LEU HD12 1 1
10 19690 1 1 54 LEU HD13 H 94.207 -24.203 8.369 1.00 . A A . 54 LEU HD13 1 1
10 19691 1 1 54 LEU HD21 H 91.554 -22.966 5.242 1.00 . A A . 54 LEU HD21 1 1
10 19692 1 1 54 LEU HD22 H 92.423 -21.746 6.204 1.00 . A A . 54 LEU HD22 1 1
10 19693 1 1 54 LEU HD23 H 91.112 -22.695 6.945 1.00 . A A . 54 LEU HD23 1 1
10 19694 1 1 54 LEU HG H 92.465 -24.761 6.699 1.00 . A A . 54 LEU HG 1 1
10 19695 1 1 54 LEU N N 93.638 -25.706 4.139 1.00 . A A . 54 LEU N 1 1
10 19696 1 1 54 LEU O O 95.625 -23.449 3.311 1.00 . A A . 54 LEU O 1 1
10 19697 1 1 55 GLN C C 94.884 -21.070 1.410 1.00 . A A . 55 GLN C 1 1
10 19698 1 1 55 GLN CA C 94.552 -22.512 1.026 1.00 . A A . 55 GLN CA 1 1
10 19699 1 1 55 GLN CB C 93.707 -22.517 -0.249 1.00 . A A . 55 GLN CB 1 1
10 19700 1 1 55 GLN CD C 95.700 -22.919 -1.701 1.00 . A A . 55 GLN CD 1 1
10 19701 1 1 55 GLN CG C 94.534 -21.970 -1.413 1.00 . A A . 55 GLN CG 1 1
10 19702 1 1 55 GLN H H 92.793 -23.275 2.062 1.00 . A A . 55 GLN H 1 1
10 19703 1 1 55 GLN HA H 95.477 -23.062 0.850 1.00 . A A . 55 GLN HA 1 1
10 19704 1 1 55 GLN HB2 H 93.393 -23.536 -0.473 1.00 . A A . 55 GLN HB2 1 1
10 19705 1 1 55 GLN HB3 H 92.827 -21.890 -0.103 1.00 . A A . 55 GLN HB3 1 1
10 19706 1 1 55 GLN HE21 H 96.970 -21.933 -0.495 1.00 . A A . 55 GLN HE21 1 1
10 19707 1 1 55 GLN HE22 H 97.627 -23.335 -1.309 1.00 . A A . 55 GLN HE22 1 1
10 19708 1 1 55 GLN HG2 H 93.905 -21.890 -2.299 1.00 . A A . 55 GLN HG2 1 1
10 19709 1 1 55 GLN HG3 H 94.923 -20.986 -1.152 1.00 . A A . 55 GLN HG3 1 1
10 19710 1 1 55 GLN N N 93.794 -23.159 2.134 1.00 . A A . 55 GLN N 1 1
10 19711 1 1 55 GLN NE2 N 96.853 -22.713 -1.125 1.00 . A A . 55 GLN NE2 1 1
10 19712 1 1 55 GLN O O 94.006 -20.258 1.622 1.00 . A A . 55 GLN O 1 1
10 19713 1 1 55 GLN OE1 O 95.559 -23.858 -2.459 1.00 . A A . 55 GLN OE1 1 1
10 19714 1 1 56 TYR C C 96.807 -18.543 0.604 1.00 . A A . 56 TYR C 1 1
10 19715 1 1 56 TYR CA C 96.522 -19.350 1.871 1.00 . A A . 56 TYR CA 1 1
10 19716 1 1 56 TYR CB C 97.779 -19.375 2.745 1.00 . A A . 56 TYR CB 1 1
10 19717 1 1 56 TYR CD1 C 97.278 -21.414 4.141 1.00 . A A . 56 TYR CD1 1 1
10 19718 1 1 56 TYR CD2 C 97.361 -19.249 5.227 1.00 . A A . 56 TYR CD2 1 1
10 19719 1 1 56 TYR CE1 C 96.988 -22.019 5.369 1.00 . A A . 56 TYR CE1 1 1
10 19720 1 1 56 TYR CE2 C 97.069 -19.853 6.455 1.00 . A A . 56 TYR CE2 1 1
10 19721 1 1 56 TYR CG C 97.465 -20.028 4.070 1.00 . A A . 56 TYR CG 1 1
10 19722 1 1 56 TYR CZ C 96.883 -21.239 6.526 1.00 . A A . 56 TYR CZ 1 1
10 19723 1 1 56 TYR H H 96.862 -21.429 1.323 1.00 . A A . 56 TYR H 1 1
10 19724 1 1 56 TYR HA H 95.704 -18.886 2.422 1.00 . A A . 56 TYR HA 1 1
10 19725 1 1 56 TYR HB2 H 98.561 -19.941 2.239 1.00 . A A . 56 TYR HB2 1 1
10 19726 1 1 56 TYR HB3 H 98.122 -18.355 2.916 1.00 . A A . 56 TYR HB3 1 1
10 19727 1 1 56 TYR HD1 H 97.359 -22.016 3.248 1.00 . A A . 56 TYR HD1 1 1
10 19728 1 1 56 TYR HD2 H 97.506 -18.180 5.173 1.00 . A A . 56 TYR HD2 1 1
10 19729 1 1 56 TYR HE1 H 96.844 -23.088 5.423 1.00 . A A . 56 TYR HE1 1 1
10 19730 1 1 56 TYR HE2 H 96.988 -19.251 7.348 1.00 . A A . 56 TYR HE2 1 1
10 19731 1 1 56 TYR HH H 95.778 -21.473 8.086 1.00 . A A . 56 TYR HH 1 1
10 19732 1 1 56 TYR N N 96.145 -20.741 1.502 1.00 . A A . 56 TYR N 1 1
10 19733 1 1 56 TYR O O 97.758 -18.799 -0.107 1.00 . A A . 56 TYR O 1 1
10 19734 1 1 56 TYR OH O 96.595 -21.835 7.737 1.00 . A A . 56 TYR OH 1 1
10 19735 1 1 57 ASP C C 96.588 -15.307 -0.419 1.00 . A A . 57 ASP C 1 1
10 19736 1 1 57 ASP CA C 96.222 -16.716 -0.880 1.00 . A A . 57 ASP CA 1 1
10 19737 1 1 57 ASP CB C 94.947 -16.674 -1.731 1.00 . A A . 57 ASP CB 1 1
10 19738 1 1 57 ASP CG C 94.050 -17.859 -1.368 1.00 . A A . 57 ASP CG 1 1
10 19739 1 1 57 ASP H H 95.213 -17.365 0.935 1.00 . A A . 57 ASP H 1 1
10 19740 1 1 57 ASP HA H 97.040 -17.132 -1.468 1.00 . A A . 57 ASP HA 1 1
10 19741 1 1 57 ASP HB2 H 94.414 -15.743 -1.540 1.00 . A A . 57 ASP HB2 1 1
10 19742 1 1 57 ASP HB3 H 95.213 -16.731 -2.786 1.00 . A A . 57 ASP HB3 1 1
10 19743 1 1 57 ASP N N 95.997 -17.558 0.328 1.00 . A A . 57 ASP N 1 1
10 19744 1 1 57 ASP O O 96.174 -14.870 0.635 1.00 . A A . 57 ASP O 1 1
10 19745 1 1 57 ASP OD1 O 93.764 -18.025 -0.193 1.00 . A A . 57 ASP OD1 1 1
10 19746 1 1 57 ASP OD2 O 93.665 -18.583 -2.271 1.00 . A A . 57 ASP OD2 1 1
10 19747 1 1 58 LEU C C 97.228 -12.191 -1.760 1.00 . A A . 58 LEU C 1 1
10 19748 1 1 58 LEU CA C 97.761 -13.220 -0.761 1.00 . A A . 58 LEU CA 1 1
10 19749 1 1 58 LEU CB C 99.291 -13.123 -0.710 1.00 . A A . 58 LEU CB 1 1
10 19750 1 1 58 LEU CD1 C 99.411 -12.445 1.701 1.00 . A A . 58 LEU CD1 1 1
10 19751 1 1 58 LEU CD2 C 99.177 -14.860 1.088 1.00 . A A . 58 LEU CD2 1 1
10 19752 1 1 58 LEU CG C 99.798 -13.521 0.680 1.00 . A A . 58 LEU CG 1 1
10 19753 1 1 58 LEU H H 97.705 -14.972 -2.058 1.00 . A A . 58 LEU H 1 1
10 19754 1 1 58 LEU HA H 97.351 -13.014 0.227 1.00 . A A . 58 LEU HA 1 1
10 19755 1 1 58 LEU HB2 H 99.721 -13.792 -1.456 1.00 . A A . 58 LEU HB2 1 1
10 19756 1 1 58 LEU HB3 H 99.595 -12.099 -0.925 1.00 . A A . 58 LEU HB3 1 1
10 19757 1 1 58 LEU HD11 H 99.853 -11.492 1.411 1.00 . A A . 58 LEU HD11 1 1
10 19758 1 1 58 LEU HD12 H 98.326 -12.348 1.733 1.00 . A A . 58 LEU HD12 1 1
10 19759 1 1 58 LEU HD13 H 99.780 -12.731 2.687 1.00 . A A . 58 LEU HD13 1 1
10 19760 1 1 58 LEU HD21 H 99.682 -15.240 1.976 1.00 . A A . 58 LEU HD21 1 1
10 19761 1 1 58 LEU HD22 H 99.289 -15.575 0.273 1.00 . A A . 58 LEU HD22 1 1
10 19762 1 1 58 LEU HD23 H 98.118 -14.719 1.305 1.00 . A A . 58 LEU HD23 1 1
10 19763 1 1 58 LEU HG H 100.883 -13.620 0.654 1.00 . A A . 58 LEU HG 1 1
10 19764 1 1 58 LEU N N 97.369 -14.594 -1.184 1.00 . A A . 58 LEU N 1 1
10 19765 1 1 58 LEU O O 97.312 -12.369 -2.958 1.00 . A A . 58 LEU O 1 1
10 19766 1 1 59 HIS C C 96.623 -8.689 -1.660 1.00 . A A . 59 HIS C 1 1
10 19767 1 1 59 HIS CA C 96.165 -10.052 -2.179 1.00 . A A . 59 HIS CA 1 1
10 19768 1 1 59 HIS CB C 94.636 -10.109 -2.205 1.00 . A A . 59 HIS CB 1 1
10 19769 1 1 59 HIS CD2 C 94.336 -12.719 -2.223 1.00 . A A . 59 HIS CD2 1 1
10 19770 1 1 59 HIS CE1 C 93.262 -12.899 -4.099 1.00 . A A . 59 HIS CE1 1 1
10 19771 1 1 59 HIS CG C 94.194 -11.449 -2.724 1.00 . A A . 59 HIS CG 1 1
10 19772 1 1 59 HIS H H 96.629 -10.985 -0.270 1.00 . A A . 59 HIS H 1 1
10 19773 1 1 59 HIS HA H 96.553 -10.209 -3.186 1.00 . A A . 59 HIS HA 1 1
10 19774 1 1 59 HIS HB2 H 94.250 -9.965 -1.195 1.00 . A A . 59 HIS HB2 1 1
10 19775 1 1 59 HIS HB3 H 94.253 -9.323 -2.856 1.00 . A A . 59 HIS HB3 1 1
10 19776 1 1 59 HIS HD1 H 93.238 -10.840 -4.546 1.00 . A A . 59 HIS HD1 1 1
10 19777 1 1 59 HIS HD2 H 94.830 -12.973 -1.296 1.00 . A A . 59 HIS HD2 1 1
10 19778 1 1 59 HIS HE1 H 92.738 -13.310 -4.950 1.00 . A A . 59 HIS HE1 1 1
10 19779 1 1 59 HIS N N 96.690 -11.108 -1.271 1.00 . A A . 59 HIS N 1 1
10 19780 1 1 59 HIS ND1 N 93.506 -11.587 -3.922 1.00 . A A . 59 HIS ND1 1 1
10 19781 1 1 59 HIS NE2 N 93.747 -13.629 -3.094 1.00 . A A . 59 HIS NE2 1 1
10 19782 1 1 59 HIS O O 96.408 -8.351 -0.515 1.00 . A A . 59 HIS O 1 1
10 19783 1 1 60 TYR C C 97.066 -5.470 -2.834 1.00 . A A . 60 TYR C 1 1
10 19784 1 1 60 TYR CA C 97.751 -6.576 -2.028 1.00 . A A . 60 TYR CA 1 1
10 19785 1 1 60 TYR CB C 99.266 -6.494 -2.229 1.00 . A A . 60 TYR CB 1 1
10 19786 1 1 60 TYR CD1 C 99.327 -4.294 -0.994 1.00 . A A . 60 TYR CD1 1 1
10 19787 1 1 60 TYR CD2 C 100.552 -4.501 -3.077 1.00 . A A . 60 TYR CD2 1 1
10 19788 1 1 60 TYR CE1 C 99.755 -2.967 -0.875 1.00 . A A . 60 TYR CE1 1 1
10 19789 1 1 60 TYR CE2 C 100.981 -3.174 -2.957 1.00 . A A . 60 TYR CE2 1 1
10 19790 1 1 60 TYR CG C 99.726 -5.061 -2.095 1.00 . A A . 60 TYR CG 1 1
10 19791 1 1 60 TYR CZ C 100.583 -2.407 -1.856 1.00 . A A . 60 TYR CZ 1 1
10 19792 1 1 60 TYR H H 97.436 -8.209 -3.436 1.00 . A A . 60 TYR H 1 1
10 19793 1 1 60 TYR HA H 97.518 -6.451 -0.970 1.00 . A A . 60 TYR HA 1 1
10 19794 1 1 60 TYR HB2 H 99.764 -7.105 -1.476 1.00 . A A . 60 TYR HB2 1 1
10 19795 1 1 60 TYR HB3 H 99.520 -6.865 -3.222 1.00 . A A . 60 TYR HB3 1 1
10 19796 1 1 60 TYR HD1 H 98.689 -4.726 -0.238 1.00 . A A . 60 TYR HD1 1 1
10 19797 1 1 60 TYR HD2 H 100.859 -5.092 -3.927 1.00 . A A . 60 TYR HD2 1 1
10 19798 1 1 60 TYR HE1 H 99.446 -2.375 -0.026 1.00 . A A . 60 TYR HE1 1 1
10 19799 1 1 60 TYR HE2 H 101.620 -2.742 -3.714 1.00 . A A . 60 TYR HE2 1 1
10 19800 1 1 60 TYR HH H 101.907 -1.023 -2.056 1.00 . A A . 60 TYR HH 1 1
10 19801 1 1 60 TYR N N 97.267 -7.910 -2.487 1.00 . A A . 60 TYR N 1 1
10 19802 1 1 60 TYR O O 96.952 -5.548 -4.041 1.00 . A A . 60 TYR O 1 1
10 19803 1 1 60 TYR OH O 101.004 -1.098 -1.738 1.00 . A A . 60 TYR OH 1 1
10 19804 1 1 61 TRP C C 96.703 -2.022 -2.649 1.00 . A A . 61 TRP C 1 1
10 19805 1 1 61 TRP CA C 95.934 -3.323 -2.894 1.00 . A A . 61 TRP CA 1 1
10 19806 1 1 61 TRP CB C 94.503 -3.173 -2.377 1.00 . A A . 61 TRP CB 1 1
10 19807 1 1 61 TRP CD1 C 92.849 -2.723 -4.232 1.00 . A A . 61 TRP CD1 1 1
10 19808 1 1 61 TRP CD2 C 93.751 -0.837 -3.402 1.00 . A A . 61 TRP CD2 1 1
10 19809 1 1 61 TRP CE2 C 92.853 -0.442 -4.423 1.00 . A A . 61 TRP CE2 1 1
10 19810 1 1 61 TRP CE3 C 94.456 0.168 -2.714 1.00 . A A . 61 TRP CE3 1 1
10 19811 1 1 61 TRP CG C 93.730 -2.290 -3.302 1.00 . A A . 61 TRP CG 1 1
10 19812 1 1 61 TRP CH2 C 93.370 1.886 -4.056 1.00 . A A . 61 TRP CH2 1 1
10 19813 1 1 61 TRP CZ2 C 92.662 0.901 -4.749 1.00 . A A . 61 TRP CZ2 1 1
10 19814 1 1 61 TRP CZ3 C 94.264 1.520 -3.040 1.00 . A A . 61 TRP CZ3 1 1
10 19815 1 1 61 TRP H H 96.719 -4.397 -1.169 1.00 . A A . 61 TRP H 1 1
10 19816 1 1 61 TRP HA H 95.915 -3.539 -3.962 1.00 . A A . 61 TRP HA 1 1
10 19817 1 1 61 TRP HB2 H 94.029 -4.154 -2.330 1.00 . A A . 61 TRP HB2 1 1
10 19818 1 1 61 TRP HB3 H 94.520 -2.730 -1.381 1.00 . A A . 61 TRP HB3 1 1
10 19819 1 1 61 TRP HD1 H 92.593 -3.754 -4.424 1.00 . A A . 61 TRP HD1 1 1
10 19820 1 1 61 TRP HE1 H 91.649 -1.687 -5.644 1.00 . A A . 61 TRP HE1 1 1
10 19821 1 1 61 TRP HE3 H 95.148 -0.102 -1.930 1.00 . A A . 61 TRP HE3 1 1
10 19822 1 1 61 TRP HH2 H 93.229 2.928 -4.302 1.00 . A A . 61 TRP HH2 1 1
10 19823 1 1 61 TRP HZ2 H 91.972 1.178 -5.532 1.00 . A A . 61 TRP HZ2 1 1
10 19824 1 1 61 TRP HZ3 H 94.810 2.283 -2.504 1.00 . A A . 61 TRP HZ3 1 1
10 19825 1 1 61 TRP N N 96.611 -4.439 -2.172 1.00 . A A . 61 TRP N 1 1
10 19826 1 1 61 TRP NE1 N 92.329 -1.627 -4.899 1.00 . A A . 61 TRP NE1 1 1
10 19827 1 1 61 TRP O O 96.923 -1.622 -1.522 1.00 . A A . 61 TRP O 1 1
10 19828 1 1 62 LEU C C 97.032 1.080 -4.053 1.00 . A A . 62 LEU C 1 1
10 19829 1 1 62 LEU CA C 97.874 -0.087 -3.533 1.00 . A A . 62 LEU CA 1 1
10 19830 1 1 62 LEU CB C 99.183 -0.164 -4.323 1.00 . A A . 62 LEU CB 1 1
10 19831 1 1 62 LEU CD1 C 99.941 -0.467 -6.685 1.00 . A A . 62 LEU CD1 1 1
10 19832 1 1 62 LEU CD2 C 99.188 -2.443 -5.355 1.00 . A A . 62 LEU CD2 1 1
10 19833 1 1 62 LEU CG C 98.960 -0.952 -5.618 1.00 . A A . 62 LEU CG 1 1
10 19834 1 1 62 LEU H H 96.922 -1.714 -4.625 1.00 . A A . 62 LEU H 1 1
10 19835 1 1 62 LEU HA H 98.097 0.068 -2.477 1.00 . A A . 62 LEU HA 1 1
10 19836 1 1 62 LEU HB2 H 99.520 0.844 -4.565 1.00 . A A . 62 LEU HB2 1 1
10 19837 1 1 62 LEU HB3 H 99.941 -0.665 -3.721 1.00 . A A . 62 LEU HB3 1 1
10 19838 1 1 62 LEU HD11 H 99.780 0.595 -6.872 1.00 . A A . 62 LEU HD11 1 1
10 19839 1 1 62 LEU HD12 H 99.781 -1.026 -7.607 1.00 . A A . 62 LEU HD12 1 1
10 19840 1 1 62 LEU HD13 H 100.963 -0.623 -6.338 1.00 . A A . 62 LEU HD13 1 1
10 19841 1 1 62 LEU HD21 H 98.650 -3.030 -6.099 1.00 . A A . 62 LEU HD21 1 1
10 19842 1 1 62 LEU HD22 H 98.823 -2.696 -4.360 1.00 . A A . 62 LEU HD22 1 1
10 19843 1 1 62 LEU HD23 H 100.253 -2.664 -5.419 1.00 . A A . 62 LEU HD23 1 1
10 19844 1 1 62 LEU HG H 97.939 -0.796 -5.966 1.00 . A A . 62 LEU HG 1 1
10 19845 1 1 62 LEU N N 97.116 -1.361 -3.698 1.00 . A A . 62 LEU N 1 1
10 19846 1 1 62 LEU O O 96.082 0.894 -4.787 1.00 . A A . 62 LEU O 1 1
10 19847 1 1 63 GLY C C 97.315 4.139 -5.308 1.00 . A A . 63 GLY C 1 1
10 19848 1 1 63 GLY CA C 96.587 3.461 -4.144 1.00 . A A . 63 GLY CA 1 1
10 19849 1 1 63 GLY H H 98.164 2.416 -3.064 1.00 . A A . 63 GLY H 1 1
10 19850 1 1 63 GLY HA2 H 95.602 3.133 -4.474 1.00 . A A . 63 GLY HA2 1 1
10 19851 1 1 63 GLY HA3 H 96.476 4.171 -3.324 1.00 . A A . 63 GLY HA3 1 1
10 19852 1 1 63 GLY N N 97.371 2.283 -3.675 1.00 . A A . 63 GLY N 1 1
10 19853 1 1 63 GLY O O 98.515 4.019 -5.458 1.00 . A A . 63 GLY O 1 1
10 19854 1 1 64 ASN C C 97.935 6.812 -6.798 1.00 . A A . 64 ASN C 1 1
10 19855 1 1 64 ASN CA C 97.236 5.540 -7.286 1.00 . A A . 64 ASN CA 1 1
10 19856 1 1 64 ASN CB C 96.168 5.909 -8.318 1.00 . A A . 64 ASN CB 1 1
10 19857 1 1 64 ASN CG C 95.175 6.893 -7.701 1.00 . A A . 64 ASN CG 1 1
10 19858 1 1 64 ASN H H 95.599 4.936 -5.984 1.00 . A A . 64 ASN H 1 1
10 19859 1 1 64 ASN HA H 97.969 4.876 -7.743 1.00 . A A . 64 ASN HA 1 1
10 19860 1 1 64 ASN HB2 H 96.644 6.369 -9.184 1.00 . A A . 64 ASN HB2 1 1
10 19861 1 1 64 ASN HB3 H 95.639 5.008 -8.631 1.00 . A A . 64 ASN HB3 1 1
10 19862 1 1 64 ASN HD21 H 96.007 8.491 -8.593 1.00 . A A . 64 ASN HD21 1 1
10 19863 1 1 64 ASN HD22 H 94.624 8.822 -7.574 1.00 . A A . 64 ASN HD22 1 1
10 19864 1 1 64 ASN N N 96.595 4.851 -6.131 1.00 . A A . 64 ASN N 1 1
10 19865 1 1 64 ASN ND2 N 95.276 8.165 -7.977 1.00 . A A . 64 ASN ND2 1 1
10 19866 1 1 64 ASN O O 98.702 7.423 -7.514 1.00 . A A . 64 ASN O 1 1
10 19867 1 1 64 ASN OD1 O 94.295 6.501 -6.960 1.00 . A A . 64 ASN OD1 1 1
10 19868 1 1 65 GLU C C 99.461 8.008 -4.118 1.00 . A A . 65 GLU C 1 1
10 19869 1 1 65 GLU CA C 98.327 8.434 -5.042 1.00 . A A . 65 GLU CA 1 1
10 19870 1 1 65 GLU CB C 97.300 9.258 -4.258 1.00 . A A . 65 GLU CB 1 1
10 19871 1 1 65 GLU CD C 94.934 10.045 -4.402 1.00 . A A . 65 GLU CD 1 1
10 19872 1 1 65 GLU CG C 95.894 8.903 -4.739 1.00 . A A . 65 GLU CG 1 1
10 19873 1 1 65 GLU H H 97.035 6.685 -5.006 1.00 . A A . 65 GLU H 1 1
10 19874 1 1 65 GLU HA H 98.726 9.030 -5.863 1.00 . A A . 65 GLU HA 1 1
10 19875 1 1 65 GLU HB2 H 97.389 9.033 -3.195 1.00 . A A . 65 GLU HB2 1 1
10 19876 1 1 65 GLU HB3 H 97.484 10.319 -4.422 1.00 . A A . 65 GLU HB3 1 1
10 19877 1 1 65 GLU HG2 H 95.907 8.746 -5.817 1.00 . A A . 65 GLU HG2 1 1
10 19878 1 1 65 GLU HG3 H 95.560 7.991 -4.243 1.00 . A A . 65 GLU HG3 1 1
10 19879 1 1 65 GLU N N 97.677 7.210 -5.582 1.00 . A A . 65 GLU N 1 1
10 19880 1 1 65 GLU O O 99.775 8.664 -3.146 1.00 . A A . 65 GLU O 1 1
10 19881 1 1 65 GLU OE1 O 95.170 10.717 -3.411 1.00 . A A . 65 GLU OE1 1 1
10 19882 1 1 65 GLU OE2 O 93.980 10.230 -5.141 1.00 . A A . 65 GLU OE2 1 1
10 19883 1 1 66 CYS C C 102.353 6.069 -4.522 1.00 . A A . 66 CYS C 1 1
10 19884 1 1 66 CYS CA C 101.189 6.404 -3.604 1.00 . A A . 66 CYS CA 1 1
10 19885 1 1 66 CYS CB C 100.742 5.153 -2.869 1.00 . A A . 66 CYS CB 1 1
10 19886 1 1 66 CYS H H 99.788 6.386 -5.246 1.00 . A A . 66 CYS H 1 1
10 19887 1 1 66 CYS HA H 101.491 7.167 -2.886 1.00 . A A . 66 CYS HA 1 1
10 19888 1 1 66 CYS HB2 H 99.867 4.733 -3.365 1.00 . A A . 66 CYS HB2 1 1
10 19889 1 1 66 CYS HB3 H 101.549 4.421 -2.875 1.00 . A A . 66 CYS HB3 1 1
10 19890 1 1 66 CYS HG H 100.333 4.462 -0.413 1.00 . A A . 66 CYS HG 1 1
10 19891 1 1 66 CYS N N 100.077 6.905 -4.429 1.00 . A A . 66 CYS N 1 1
10 19892 1 1 66 CYS O O 102.419 5.016 -5.126 1.00 . A A . 66 CYS O 1 1
10 19893 1 1 66 CYS SG S 100.320 5.571 -1.158 1.00 . A A . 66 CYS SG 1 1
10 19894 1 1 67 SER C C 104.970 5.340 -5.339 1.00 . A A . 67 SER C 1 1
10 19895 1 1 67 SER CA C 104.449 6.768 -5.498 1.00 . A A . 67 SER CA 1 1
10 19896 1 1 67 SER CB C 105.545 7.758 -5.101 1.00 . A A . 67 SER CB 1 1
10 19897 1 1 67 SER H H 103.163 7.831 -4.104 1.00 . A A . 67 SER H 1 1
10 19898 1 1 67 SER HA H 104.168 6.937 -6.537 1.00 . A A . 67 SER HA 1 1
10 19899 1 1 67 SER HB2 H 105.133 8.766 -5.074 1.00 . A A . 67 SER HB2 1 1
10 19900 1 1 67 SER HB3 H 105.932 7.496 -4.116 1.00 . A A . 67 SER HB3 1 1
10 19901 1 1 67 SER HG H 106.991 8.570 -6.150 1.00 . A A . 67 SER HG 1 1
10 19902 1 1 67 SER N N 103.258 6.971 -4.624 1.00 . A A . 67 SER N 1 1
10 19903 1 1 67 SER O O 104.578 4.618 -4.443 1.00 . A A . 67 SER O 1 1
10 19904 1 1 67 SER OG O 106.598 7.700 -6.055 1.00 . A A . 67 SER OG 1 1
10 19905 1 1 68 GLN C C 107.031 3.334 -4.731 1.00 . A A . 68 GLN C 1 1
10 19906 1 1 68 GLN CA C 106.406 3.545 -6.113 1.00 . A A . 68 GLN CA 1 1
10 19907 1 1 68 GLN CB C 107.472 3.348 -7.192 1.00 . A A . 68 GLN CB 1 1
10 19908 1 1 68 GLN CD C 108.712 1.523 -8.364 1.00 . A A . 68 GLN CD 1 1
10 19909 1 1 68 GLN CG C 108.120 1.972 -7.027 1.00 . A A . 68 GLN CG 1 1
10 19910 1 1 68 GLN H H 106.165 5.542 -6.943 1.00 . A A . 68 GLN H 1 1
10 19911 1 1 68 GLN HA H 105.603 2.823 -6.261 1.00 . A A . 68 GLN HA 1 1
10 19912 1 1 68 GLN HB2 H 107.008 3.416 -8.176 1.00 . A A . 68 GLN HB2 1 1
10 19913 1 1 68 GLN HB3 H 108.233 4.123 -7.095 1.00 . A A . 68 GLN HB3 1 1
10 19914 1 1 68 GLN HE21 H 107.565 -0.125 -8.460 1.00 . A A . 68 GLN HE21 1 1
10 19915 1 1 68 GLN HE22 H 108.665 0.117 -9.799 1.00 . A A . 68 GLN HE22 1 1
10 19916 1 1 68 GLN HG2 H 108.913 2.031 -6.281 1.00 . A A . 68 GLN HG2 1 1
10 19917 1 1 68 GLN HG3 H 107.368 1.253 -6.702 1.00 . A A . 68 GLN HG3 1 1
10 19918 1 1 68 GLN N N 105.854 4.925 -6.206 1.00 . A A . 68 GLN N 1 1
10 19919 1 1 68 GLN NE2 N 108.282 0.422 -8.916 1.00 . A A . 68 GLN NE2 1 1
10 19920 1 1 68 GLN O O 107.257 2.219 -4.306 1.00 . A A . 68 GLN O 1 1
10 19921 1 1 68 GLN OE1 O 109.573 2.181 -8.914 1.00 . A A . 68 GLN OE1 1 1
10 19922 1 1 69 ASP C C 106.957 3.507 -1.760 1.00 . A A . 69 ASP C 1 1
10 19923 1 1 69 ASP CA C 107.925 4.251 -2.676 1.00 . A A . 69 ASP CA 1 1
10 19924 1 1 69 ASP CB C 108.216 5.636 -2.095 1.00 . A A . 69 ASP CB 1 1
10 19925 1 1 69 ASP CG C 109.378 6.275 -2.858 1.00 . A A . 69 ASP CG 1 1
10 19926 1 1 69 ASP H H 107.118 5.315 -4.398 1.00 . A A . 69 ASP H 1 1
10 19927 1 1 69 ASP HA H 108.855 3.688 -2.757 1.00 . A A . 69 ASP HA 1 1
10 19928 1 1 69 ASP HB2 H 107.330 6.264 -2.191 1.00 . A A . 69 ASP HB2 1 1
10 19929 1 1 69 ASP HB3 H 108.481 5.540 -1.042 1.00 . A A . 69 ASP HB3 1 1
10 19930 1 1 69 ASP N N 107.314 4.396 -4.028 1.00 . A A . 69 ASP N 1 1
10 19931 1 1 69 ASP O O 107.270 2.463 -1.221 1.00 . A A . 69 ASP O 1 1
10 19932 1 1 69 ASP OD1 O 109.163 7.305 -3.472 1.00 . A A . 69 ASP OD1 1 1
10 19933 1 1 69 ASP OD2 O 110.465 5.720 -2.814 1.00 . A A . 69 ASP OD2 1 1
10 19934 1 1 70 GLU C C 104.432 2.000 -1.300 1.00 . A A . 70 GLU C 1 1
10 19935 1 1 70 GLU CA C 104.786 3.360 -0.701 1.00 . A A . 70 GLU CA 1 1
10 19936 1 1 70 GLU CB C 103.522 4.222 -0.586 1.00 . A A . 70 GLU CB 1 1
10 19937 1 1 70 GLU CD C 104.935 6.285 -0.624 1.00 . A A . 70 GLU CD 1 1
10 19938 1 1 70 GLU CG C 103.750 5.570 -1.276 1.00 . A A . 70 GLU CG 1 1
10 19939 1 1 70 GLU H H 105.544 4.903 -2.038 1.00 . A A . 70 GLU H 1 1
10 19940 1 1 70 GLU HA H 105.218 3.216 0.290 1.00 . A A . 70 GLU HA 1 1
10 19941 1 1 70 GLU HB2 H 102.688 3.708 -1.063 1.00 . A A . 70 GLU HB2 1 1
10 19942 1 1 70 GLU HB3 H 103.291 4.388 0.467 1.00 . A A . 70 GLU HB3 1 1
10 19943 1 1 70 GLU HG2 H 103.962 5.405 -2.332 1.00 . A A . 70 GLU HG2 1 1
10 19944 1 1 70 GLU HG3 H 102.856 6.185 -1.176 1.00 . A A . 70 GLU HG3 1 1
10 19945 1 1 70 GLU N N 105.782 4.035 -1.580 1.00 . A A . 70 GLU N 1 1
10 19946 1 1 70 GLU O O 104.439 0.988 -0.626 1.00 . A A . 70 GLU O 1 1
10 19947 1 1 70 GLU OE1 O 105.370 5.835 0.424 1.00 . A A . 70 GLU OE1 1 1
10 19948 1 1 70 GLU OE2 O 105.389 7.271 -1.183 1.00 . A A . 70 GLU OE2 1 1
10 19949 1 1 71 SER C C 105.029 -0.202 -3.291 1.00 . A A . 71 SER C 1 1
10 19950 1 1 71 SER CA C 103.778 0.677 -3.219 1.00 . A A . 71 SER CA 1 1
10 19951 1 1 71 SER CB C 103.259 0.942 -4.632 1.00 . A A . 71 SER CB 1 1
10 19952 1 1 71 SER H H 104.129 2.822 -3.105 1.00 . A A . 71 SER H 1 1
10 19953 1 1 71 SER HA H 103.009 0.169 -2.637 1.00 . A A . 71 SER HA 1 1
10 19954 1 1 71 SER HB2 H 102.173 1.039 -4.608 1.00 . A A . 71 SER HB2 1 1
10 19955 1 1 71 SER HB3 H 103.699 1.863 -5.014 1.00 . A A . 71 SER HB3 1 1
10 19956 1 1 71 SER HG H 103.094 -0.112 -6.279 1.00 . A A . 71 SER HG 1 1
10 19957 1 1 71 SER N N 104.128 1.968 -2.565 1.00 . A A . 71 SER N 1 1
10 19958 1 1 71 SER O O 104.947 -1.408 -3.410 1.00 . A A . 71 SER O 1 1
10 19959 1 1 71 SER OG O 103.620 -0.142 -5.476 1.00 . A A . 71 SER OG 1 1
10 19960 1 1 72 GLY C C 107.661 -1.107 -1.940 1.00 . A A . 72 GLY C 1 1
10 19961 1 1 72 GLY CA C 107.444 -0.400 -3.278 1.00 . A A . 72 GLY CA 1 1
10 19962 1 1 72 GLY H H 106.230 1.402 -3.118 1.00 . A A . 72 GLY H 1 1
10 19963 1 1 72 GLY HA2 H 107.365 -1.142 -4.073 1.00 . A A . 72 GLY HA2 1 1
10 19964 1 1 72 GLY HA3 H 108.285 0.262 -3.480 1.00 . A A . 72 GLY HA3 1 1
10 19965 1 1 72 GLY N N 106.187 0.398 -3.217 1.00 . A A . 72 GLY N 1 1
10 19966 1 1 72 GLY O O 108.066 -2.254 -1.892 1.00 . A A . 72 GLY O 1 1
10 19967 1 1 73 ALA C C 106.528 -2.170 0.667 1.00 . A A . 73 ALA C 1 1
10 19968 1 1 73 ALA CA C 107.583 -1.078 0.479 1.00 . A A . 73 ALA CA 1 1
10 19969 1 1 73 ALA CB C 107.432 -0.025 1.579 1.00 . A A . 73 ALA CB 1 1
10 19970 1 1 73 ALA H H 107.057 0.511 -0.913 1.00 . A A . 73 ALA H 1 1
10 19971 1 1 73 ALA HA H 108.578 -1.520 0.533 1.00 . A A . 73 ALA HA 1 1
10 19972 1 1 73 ALA HB1 H 107.571 -0.494 2.553 1.00 . A A . 73 ALA HB1 1 1
10 19973 1 1 73 ALA HB2 H 106.436 0.414 1.527 1.00 . A A . 73 ALA HB2 1 1
10 19974 1 1 73 ALA HB3 H 108.181 0.755 1.441 1.00 . A A . 73 ALA HB3 1 1
10 19975 1 1 73 ALA N N 107.393 -0.439 -0.852 1.00 . A A . 73 ALA N 1 1
10 19976 1 1 73 ALA O O 106.800 -3.227 1.199 1.00 . A A . 73 ALA O 1 1
10 19977 1 1 74 ALA C C 104.593 -4.156 -0.489 1.00 . A A . 74 ALA C 1 1
10 19978 1 1 74 ALA CA C 104.251 -2.939 0.372 1.00 . A A . 74 ALA CA 1 1
10 19979 1 1 74 ALA CB C 102.920 -2.347 -0.091 1.00 . A A . 74 ALA CB 1 1
10 19980 1 1 74 ALA H H 105.126 -1.031 -0.211 1.00 . A A . 74 ALA H 1 1
10 19981 1 1 74 ALA HA H 104.173 -3.242 1.416 1.00 . A A . 74 ALA HA 1 1
10 19982 1 1 74 ALA HB1 H 102.689 -1.463 0.503 1.00 . A A . 74 ALA HB1 1 1
10 19983 1 1 74 ALA HB2 H 102.130 -3.086 0.035 1.00 . A A . 74 ALA HB2 1 1
10 19984 1 1 74 ALA HB3 H 102.992 -2.068 -1.143 1.00 . A A . 74 ALA HB3 1 1
10 19985 1 1 74 ALA N N 105.327 -1.918 0.228 1.00 . A A . 74 ALA N 1 1
10 19986 1 1 74 ALA O O 104.501 -5.286 -0.050 1.00 . A A . 74 ALA O 1 1
10 19987 1 1 75 ALA C C 106.491 -5.865 -1.985 1.00 . A A . 75 ALA C 1 1
10 19988 1 1 75 ALA CA C 105.336 -5.076 -2.603 1.00 . A A . 75 ALA CA 1 1
10 19989 1 1 75 ALA CB C 105.757 -4.545 -3.974 1.00 . A A . 75 ALA CB 1 1
10 19990 1 1 75 ALA H H 105.056 -2.987 -2.057 1.00 . A A . 75 ALA H 1 1
10 19991 1 1 75 ALA HA H 104.469 -5.727 -2.716 1.00 . A A . 75 ALA HA 1 1
10 19992 1 1 75 ALA HB1 H 106.012 -5.381 -4.626 1.00 . A A . 75 ALA HB1 1 1
10 19993 1 1 75 ALA HB2 H 106.625 -3.895 -3.861 1.00 . A A . 75 ALA HB2 1 1
10 19994 1 1 75 ALA HB3 H 104.935 -3.980 -4.413 1.00 . A A . 75 ALA HB3 1 1
10 19995 1 1 75 ALA N N 104.987 -3.934 -1.713 1.00 . A A . 75 ALA N 1 1
10 19996 1 1 75 ALA O O 106.540 -7.077 -2.061 1.00 . A A . 75 ALA O 1 1
10 19997 1 1 76 ILE C C 108.059 -6.851 0.333 1.00 . A A . 76 ILE C 1 1
10 19998 1 1 76 ILE CA C 108.574 -5.899 -0.750 1.00 . A A . 76 ILE CA 1 1
10 19999 1 1 76 ILE CB C 109.525 -4.876 -0.126 1.00 . A A . 76 ILE CB 1 1
10 20000 1 1 76 ILE CD1 C 111.079 -2.992 -0.655 1.00 . A A . 76 ILE CD1 1 1
10 20001 1 1 76 ILE CG1 C 110.342 -4.202 -1.230 1.00 . A A . 76 ILE CG1 1 1
10 20002 1 1 76 ILE CG2 C 110.472 -5.581 0.848 1.00 . A A . 76 ILE CG2 1 1
10 20003 1 1 76 ILE H H 107.363 -4.181 -1.321 1.00 . A A . 76 ILE H 1 1
10 20004 1 1 76 ILE HA H 109.104 -6.469 -1.513 1.00 . A A . 76 ILE HA 1 1
10 20005 1 1 76 ILE HB H 108.947 -4.123 0.410 1.00 . A A . 76 ILE HB 1 1
10 20006 1 1 76 ILE HD11 H 111.661 -2.512 -1.442 1.00 . A A . 76 ILE HD11 1 1
10 20007 1 1 76 ILE HD12 H 110.355 -2.282 -0.255 1.00 . A A . 76 ILE HD12 1 1
10 20008 1 1 76 ILE HD13 H 111.746 -3.318 0.143 1.00 . A A . 76 ILE HD13 1 1
10 20009 1 1 76 ILE HG12 H 111.067 -4.912 -1.630 1.00 . A A . 76 ILE HG12 1 1
10 20010 1 1 76 ILE HG13 H 109.675 -3.875 -2.027 1.00 . A A . 76 ILE HG13 1 1
10 20011 1 1 76 ILE HG21 H 111.379 -4.987 0.967 1.00 . A A . 76 ILE HG21 1 1
10 20012 1 1 76 ILE HG22 H 109.982 -5.692 1.815 1.00 . A A . 76 ILE HG22 1 1
10 20013 1 1 76 ILE HG23 H 110.730 -6.564 0.455 1.00 . A A . 76 ILE HG23 1 1
10 20014 1 1 76 ILE N N 107.422 -5.188 -1.373 1.00 . A A . 76 ILE N 1 1
10 20015 1 1 76 ILE O O 108.419 -8.010 0.376 1.00 . A A . 76 ILE O 1 1
10 20016 1 1 77 PHE C C 105.819 -8.346 1.666 1.00 . A A . 77 PHE C 1 1
10 20017 1 1 77 PHE CA C 106.686 -7.247 2.287 1.00 . A A . 77 PHE CA 1 1
10 20018 1 1 77 PHE CB C 105.840 -6.414 3.253 1.00 . A A . 77 PHE CB 1 1
10 20019 1 1 77 PHE CD1 C 106.918 -4.358 4.238 1.00 . A A . 77 PHE CD1 1 1
10 20020 1 1 77 PHE CD2 C 107.405 -6.517 5.226 1.00 . A A . 77 PHE CD2 1 1
10 20021 1 1 77 PHE CE1 C 107.755 -3.740 5.175 1.00 . A A . 77 PHE CE1 1 1
10 20022 1 1 77 PHE CE2 C 108.243 -5.899 6.163 1.00 . A A . 77 PHE CE2 1 1
10 20023 1 1 77 PHE CG C 106.743 -5.747 4.264 1.00 . A A . 77 PHE CG 1 1
10 20024 1 1 77 PHE CZ C 108.417 -4.510 6.137 1.00 . A A . 77 PHE CZ 1 1
10 20025 1 1 77 PHE H H 106.931 -5.403 1.156 1.00 . A A . 77 PHE H 1 1
10 20026 1 1 77 PHE HA H 107.515 -7.702 2.829 1.00 . A A . 77 PHE HA 1 1
10 20027 1 1 77 PHE HB2 H 105.295 -5.653 2.695 1.00 . A A . 77 PHE HB2 1 1
10 20028 1 1 77 PHE HB3 H 105.133 -7.062 3.769 1.00 . A A . 77 PHE HB3 1 1
10 20029 1 1 77 PHE HD1 H 106.406 -3.763 3.495 1.00 . A A . 77 PHE HD1 1 1
10 20030 1 1 77 PHE HD2 H 107.270 -7.589 5.246 1.00 . A A . 77 PHE HD2 1 1
10 20031 1 1 77 PHE HE1 H 107.890 -2.668 5.155 1.00 . A A . 77 PHE HE1 1 1
10 20032 1 1 77 PHE HE2 H 108.755 -6.494 6.906 1.00 . A A . 77 PHE HE2 1 1
10 20033 1 1 77 PHE HZ H 109.062 -4.033 6.860 1.00 . A A . 77 PHE HZ 1 1
10 20034 1 1 77 PHE N N 107.219 -6.369 1.209 1.00 . A A . 77 PHE N 1 1
10 20035 1 1 77 PHE O O 105.737 -9.447 2.173 1.00 . A A . 77 PHE O 1 1
10 20036 1 1 78 THR C C 105.201 -10.134 -0.747 1.00 . A A . 78 THR C 1 1
10 20037 1 1 78 THR CA C 104.312 -9.083 -0.081 1.00 . A A . 78 THR CA 1 1
10 20038 1 1 78 THR CB C 103.430 -8.413 -1.141 1.00 . A A . 78 THR CB 1 1
10 20039 1 1 78 THR CG2 C 102.151 -9.227 -1.334 1.00 . A A . 78 THR CG2 1 1
10 20040 1 1 78 THR H H 105.250 -7.133 0.166 1.00 . A A . 78 THR H 1 1
10 20041 1 1 78 THR HA H 103.682 -9.561 0.669 1.00 . A A . 78 THR HA 1 1
10 20042 1 1 78 THR HB H 103.973 -8.362 -2.085 1.00 . A A . 78 THR HB 1 1
10 20043 1 1 78 THR HG1 H 103.495 -6.460 -1.312 1.00 . A A . 78 THR HG1 1 1
10 20044 1 1 78 THR HG21 H 101.526 -8.749 -2.088 1.00 . A A . 78 THR HG21 1 1
10 20045 1 1 78 THR HG22 H 101.608 -9.277 -0.390 1.00 . A A . 78 THR HG22 1 1
10 20046 1 1 78 THR HG23 H 102.407 -10.235 -1.660 1.00 . A A . 78 THR HG23 1 1
10 20047 1 1 78 THR N N 105.170 -8.055 0.571 1.00 . A A . 78 THR N 1 1
10 20048 1 1 78 THR O O 104.942 -11.319 -0.675 1.00 . A A . 78 THR O 1 1
10 20049 1 1 78 THR OG1 O 103.099 -7.099 -0.715 1.00 . A A . 78 THR OG1 1 1
10 20050 1 1 79 VAL C C 107.793 -11.587 -1.009 1.00 . A A . 79 VAL C 1 1
10 20051 1 1 79 VAL CA C 107.158 -10.680 -2.063 1.00 . A A . 79 VAL CA 1 1
10 20052 1 1 79 VAL CB C 108.254 -9.920 -2.811 1.00 . A A . 79 VAL CB 1 1
10 20053 1 1 79 VAL CG1 C 109.253 -10.918 -3.401 1.00 . A A . 79 VAL CG1 1 1
10 20054 1 1 79 VAL CG2 C 107.623 -9.102 -3.941 1.00 . A A . 79 VAL CG2 1 1
10 20055 1 1 79 VAL H H 106.449 -8.720 -1.440 1.00 . A A . 79 VAL H 1 1
10 20056 1 1 79 VAL HA H 106.588 -11.285 -2.768 1.00 . A A . 79 VAL HA 1 1
10 20057 1 1 79 VAL HB H 108.771 -9.252 -2.122 1.00 . A A . 79 VAL HB 1 1
10 20058 1 1 79 VAL HG11 H 110.035 -10.377 -3.935 1.00 . A A . 79 VAL HG11 1 1
10 20059 1 1 79 VAL HG12 H 109.701 -11.502 -2.597 1.00 . A A . 79 VAL HG12 1 1
10 20060 1 1 79 VAL HG13 H 108.737 -11.585 -4.091 1.00 . A A . 79 VAL HG13 1 1
10 20061 1 1 79 VAL HG21 H 107.829 -9.583 -4.897 1.00 . A A . 79 VAL HG21 1 1
10 20062 1 1 79 VAL HG22 H 108.046 -8.098 -3.941 1.00 . A A . 79 VAL HG22 1 1
10 20063 1 1 79 VAL HG23 H 106.546 -9.043 -3.788 1.00 . A A . 79 VAL HG23 1 1
10 20064 1 1 79 VAL N N 106.251 -9.709 -1.394 1.00 . A A . 79 VAL N 1 1
10 20065 1 1 79 VAL O O 108.010 -12.761 -1.235 1.00 . A A . 79 VAL O 1 1
10 20066 1 1 80 GLN C C 107.694 -12.948 1.659 1.00 . A A . 80 GLN C 1 1
10 20067 1 1 80 GLN CA C 108.701 -11.888 1.213 1.00 . A A . 80 GLN CA 1 1
10 20068 1 1 80 GLN CB C 109.077 -11.003 2.403 1.00 . A A . 80 GLN CB 1 1
10 20069 1 1 80 GLN CD C 110.532 -9.067 3.017 1.00 . A A . 80 GLN CD 1 1
10 20070 1 1 80 GLN CG C 110.405 -10.298 2.118 1.00 . A A . 80 GLN CG 1 1
10 20071 1 1 80 GLN H H 107.900 -10.075 0.310 1.00 . A A . 80 GLN H 1 1
10 20072 1 1 80 GLN HA H 109.596 -12.376 0.825 1.00 . A A . 80 GLN HA 1 1
10 20073 1 1 80 GLN HB2 H 108.297 -10.258 2.561 1.00 . A A . 80 GLN HB2 1 1
10 20074 1 1 80 GLN HB3 H 109.177 -11.619 3.296 1.00 . A A . 80 GLN HB3 1 1
10 20075 1 1 80 GLN HE21 H 111.368 -7.945 1.573 1.00 . A A . 80 GLN HE21 1 1
10 20076 1 1 80 GLN HE22 H 111.143 -7.153 3.117 1.00 . A A . 80 GLN HE22 1 1
10 20077 1 1 80 GLN HG2 H 111.229 -10.982 2.321 1.00 . A A . 80 GLN HG2 1 1
10 20078 1 1 80 GLN HG3 H 110.436 -9.990 1.073 1.00 . A A . 80 GLN HG3 1 1
10 20079 1 1 80 GLN N N 108.087 -11.053 0.143 1.00 . A A . 80 GLN N 1 1
10 20080 1 1 80 GLN NE2 N 111.054 -7.972 2.532 1.00 . A A . 80 GLN NE2 1 1
10 20081 1 1 80 GLN O O 107.993 -14.124 1.702 1.00 . A A . 80 GLN O 1 1
10 20082 1 1 80 GLN OE1 O 110.154 -9.101 4.170 1.00 . A A . 80 GLN OE1 1 1
10 20083 1 1 81 LEU C C 105.384 -14.647 1.381 1.00 . A A . 81 LEU C 1 1
10 20084 1 1 81 LEU CA C 105.471 -13.528 2.420 1.00 . A A . 81 LEU CA 1 1
10 20085 1 1 81 LEU CB C 104.112 -12.832 2.544 1.00 . A A . 81 LEU CB 1 1
10 20086 1 1 81 LEU CD1 C 102.842 -11.335 4.091 1.00 . A A . 81 LEU CD1 1 1
10 20087 1 1 81 LEU CD2 C 103.264 -13.717 4.719 1.00 . A A . 81 LEU CD2 1 1
10 20088 1 1 81 LEU CG C 103.842 -12.490 4.011 1.00 . A A . 81 LEU CG 1 1
10 20089 1 1 81 LEU H H 106.268 -11.557 1.942 1.00 . A A . 81 LEU H 1 1
10 20090 1 1 81 LEU HA H 105.755 -13.948 3.385 1.00 . A A . 81 LEU HA 1 1
10 20091 1 1 81 LEU HB2 H 104.118 -11.916 1.954 1.00 . A A . 81 LEU HB2 1 1
10 20092 1 1 81 LEU HB3 H 103.329 -13.496 2.177 1.00 . A A . 81 LEU HB3 1 1
10 20093 1 1 81 LEU HD11 H 102.650 -11.092 5.136 1.00 . A A . 81 LEU HD11 1 1
10 20094 1 1 81 LEU HD12 H 103.254 -10.463 3.584 1.00 . A A . 81 LEU HD12 1 1
10 20095 1 1 81 LEU HD13 H 101.910 -11.629 3.609 1.00 . A A . 81 LEU HD13 1 1
10 20096 1 1 81 LEU HD21 H 103.071 -13.477 5.765 1.00 . A A . 81 LEU HD21 1 1
10 20097 1 1 81 LEU HD22 H 103.977 -14.539 4.662 1.00 . A A . 81 LEU HD22 1 1
10 20098 1 1 81 LEU HD23 H 102.332 -14.010 4.236 1.00 . A A . 81 LEU HD23 1 1
10 20099 1 1 81 LEU HG H 104.775 -12.197 4.494 1.00 . A A . 81 LEU HG 1 1
10 20100 1 1 81 LEU N N 106.497 -12.540 1.985 1.00 . A A . 81 LEU N 1 1
10 20101 1 1 81 LEU O O 105.247 -15.805 1.713 1.00 . A A . 81 LEU O 1 1
10 20102 1 1 82 ASP C C 106.539 -16.345 -0.739 1.00 . A A . 82 ASP C 1 1
10 20103 1 1 82 ASP CA C 105.392 -15.354 -0.934 1.00 . A A . 82 ASP CA 1 1
10 20104 1 1 82 ASP CB C 105.508 -14.700 -2.313 1.00 . A A . 82 ASP CB 1 1
10 20105 1 1 82 ASP CG C 105.749 -15.779 -3.370 1.00 . A A . 82 ASP CG 1 1
10 20106 1 1 82 ASP H H 105.581 -13.337 -0.133 1.00 . A A . 82 ASP H 1 1
10 20107 1 1 82 ASP HA H 104.440 -15.880 -0.859 1.00 . A A . 82 ASP HA 1 1
10 20108 1 1 82 ASP HB2 H 104.584 -14.168 -2.541 1.00 . A A . 82 ASP HB2 1 1
10 20109 1 1 82 ASP HB3 H 106.341 -13.998 -2.313 1.00 . A A . 82 ASP HB3 1 1
10 20110 1 1 82 ASP N N 105.466 -14.307 0.123 1.00 . A A . 82 ASP N 1 1
10 20111 1 1 82 ASP O O 106.323 -17.527 -0.556 1.00 . A A . 82 ASP O 1 1
10 20112 1 1 82 ASP OD1 O 105.525 -16.939 -3.068 1.00 . A A . 82 ASP OD1 1 1
10 20113 1 1 82 ASP OD2 O 106.155 -15.425 -4.465 1.00 . A A . 82 ASP OD2 1 1
10 20114 1 1 83 ASP C C 108.603 -17.726 0.600 1.00 . A A . 83 ASP C 1 1
10 20115 1 1 83 ASP CA C 108.906 -16.804 -0.576 1.00 . A A . 83 ASP CA 1 1
10 20116 1 1 83 ASP CB C 110.174 -15.996 -0.285 1.00 . A A . 83 ASP CB 1 1
10 20117 1 1 83 ASP CG C 111.389 -16.923 -0.325 1.00 . A A . 83 ASP CG 1 1
10 20118 1 1 83 ASP H H 107.918 -14.892 -0.924 1.00 . A A . 83 ASP H 1 1
10 20119 1 1 83 ASP HA H 109.052 -17.398 -1.478 1.00 . A A . 83 ASP HA 1 1
10 20120 1 1 83 ASP HB2 H 110.288 -15.215 -1.036 1.00 . A A . 83 ASP HB2 1 1
10 20121 1 1 83 ASP HB3 H 110.096 -15.542 0.703 1.00 . A A . 83 ASP HB3 1 1
10 20122 1 1 83 ASP N N 107.757 -15.877 -0.770 1.00 . A A . 83 ASP N 1 1
10 20123 1 1 83 ASP O O 108.978 -18.881 0.614 1.00 . A A . 83 ASP O 1 1
10 20124 1 1 83 ASP OD1 O 111.290 -18.020 0.198 1.00 . A A . 83 ASP OD1 1 1
10 20125 1 1 83 ASP OD2 O 112.399 -16.520 -0.879 1.00 . A A . 83 ASP OD2 1 1
10 20126 1 1 84 TYR C C 106.424 -19.008 2.376 1.00 . A A . 84 TYR C 1 1
10 20127 1 1 84 TYR CA C 107.570 -18.071 2.760 1.00 . A A . 84 TYR CA 1 1
10 20128 1 1 84 TYR CB C 107.137 -17.177 3.926 1.00 . A A . 84 TYR CB 1 1
10 20129 1 1 84 TYR CD1 C 105.037 -17.711 5.212 1.00 . A A . 84 TYR CD1 1 1
10 20130 1 1 84 TYR CD2 C 107.023 -19.038 5.623 1.00 . A A . 84 TYR CD2 1 1
10 20131 1 1 84 TYR CE1 C 104.334 -18.469 6.156 1.00 . A A . 84 TYR CE1 1 1
10 20132 1 1 84 TYR CE2 C 106.321 -19.798 6.567 1.00 . A A . 84 TYR CE2 1 1
10 20133 1 1 84 TYR CG C 106.381 -17.996 4.945 1.00 . A A . 84 TYR CG 1 1
10 20134 1 1 84 TYR CZ C 104.976 -19.512 6.833 1.00 . A A . 84 TYR CZ 1 1
10 20135 1 1 84 TYR H H 107.610 -16.262 1.555 1.00 . A A . 84 TYR H 1 1
10 20136 1 1 84 TYR HA H 108.440 -18.658 3.054 1.00 . A A . 84 TYR HA 1 1
10 20137 1 1 84 TYR HB2 H 108.020 -16.741 4.394 1.00 . A A . 84 TYR HB2 1 1
10 20138 1 1 84 TYR HB3 H 106.495 -16.380 3.552 1.00 . A A . 84 TYR HB3 1 1
10 20139 1 1 84 TYR HD1 H 104.541 -16.906 4.689 1.00 . A A . 84 TYR HD1 1 1
10 20140 1 1 84 TYR HD2 H 108.061 -19.257 5.419 1.00 . A A . 84 TYR HD2 1 1
10 20141 1 1 84 TYR HE1 H 103.297 -18.249 6.363 1.00 . A A . 84 TYR HE1 1 1
10 20142 1 1 84 TYR HE2 H 106.816 -20.603 7.089 1.00 . A A . 84 TYR HE2 1 1
10 20143 1 1 84 TYR HH H 103.534 -20.684 7.341 1.00 . A A . 84 TYR HH 1 1
10 20144 1 1 84 TYR N N 107.912 -17.225 1.588 1.00 . A A . 84 TYR N 1 1
10 20145 1 1 84 TYR O O 106.292 -20.094 2.910 1.00 . A A . 84 TYR O 1 1
10 20146 1 1 84 TYR OH O 104.283 -20.260 7.764 1.00 . A A . 84 TYR OH 1 1
10 20147 1 1 85 LEU C C 104.557 -19.744 -0.473 1.00 . A A . 85 LEU C 1 1
10 20148 1 1 85 LEU CA C 104.461 -19.463 1.028 1.00 . A A . 85 LEU CA 1 1
10 20149 1 1 85 LEU CB C 103.139 -18.756 1.333 1.00 . A A . 85 LEU CB 1 1
10 20150 1 1 85 LEU CD1 C 101.947 -17.729 3.276 1.00 . A A . 85 LEU CD1 1 1
10 20151 1 1 85 LEU CD2 C 102.053 -20.214 3.047 1.00 . A A . 85 LEU CD2 1 1
10 20152 1 1 85 LEU CG C 102.812 -18.905 2.821 1.00 . A A . 85 LEU CG 1 1
10 20153 1 1 85 LEU H H 105.728 -17.695 1.022 1.00 . A A . 85 LEU H 1 1
10 20154 1 1 85 LEU HA H 104.501 -20.405 1.574 1.00 . A A . 85 LEU HA 1 1
10 20155 1 1 85 LEU HB2 H 103.227 -17.698 1.085 1.00 . A A . 85 LEU HB2 1 1
10 20156 1 1 85 LEU HB3 H 102.342 -19.203 0.740 1.00 . A A . 85 LEU HB3 1 1
10 20157 1 1 85 LEU HD11 H 102.487 -16.796 3.115 1.00 . A A . 85 LEU HD11 1 1
10 20158 1 1 85 LEU HD12 H 101.021 -17.717 2.700 1.00 . A A . 85 LEU HD12 1 1
10 20159 1 1 85 LEU HD13 H 101.715 -17.837 4.335 1.00 . A A . 85 LEU HD13 1 1
10 20160 1 1 85 LEU HD21 H 102.669 -21.053 2.723 1.00 . A A . 85 LEU HD21 1 1
10 20161 1 1 85 LEU HD22 H 101.821 -20.321 4.107 1.00 . A A . 85 LEU HD22 1 1
10 20162 1 1 85 LEU HD23 H 101.127 -20.200 2.472 1.00 . A A . 85 LEU HD23 1 1
10 20163 1 1 85 LEU HG H 103.738 -18.918 3.397 1.00 . A A . 85 LEU HG 1 1
10 20164 1 1 85 LEU N N 105.596 -18.600 1.451 1.00 . A A . 85 LEU N 1 1
10 20165 1 1 85 LEU O O 103.560 -19.896 -1.150 1.00 . A A . 85 LEU O 1 1
10 20166 1 1 86 ASN C C 105.717 -21.588 -2.703 1.00 . A A . 86 ASN C 1 1
10 20167 1 1 86 ASN CA C 105.899 -20.093 -2.456 1.00 . A A . 86 ASN CA 1 1
10 20168 1 1 86 ASN CB C 107.291 -19.660 -2.921 1.00 . A A . 86 ASN CB 1 1
10 20169 1 1 86 ASN CG C 107.300 -19.524 -4.444 1.00 . A A . 86 ASN CG 1 1
10 20170 1 1 86 ASN H H 106.567 -19.686 -0.421 1.00 . A A . 86 ASN H 1 1
10 20171 1 1 86 ASN HA H 105.142 -19.538 -3.010 1.00 . A A . 86 ASN HA 1 1
10 20172 1 1 86 ASN HB2 H 107.544 -18.700 -2.469 1.00 . A A . 86 ASN HB2 1 1
10 20173 1 1 86 ASN HB3 H 108.025 -20.408 -2.619 1.00 . A A . 86 ASN HB3 1 1
10 20174 1 1 86 ASN HD21 H 108.375 -17.826 -4.412 1.00 . A A . 86 ASN HD21 1 1
10 20175 1 1 86 ASN HD22 H 107.925 -18.412 -5.997 1.00 . A A . 86 ASN HD22 1 1
10 20176 1 1 86 ASN N N 105.749 -19.817 -1.000 1.00 . A A . 86 ASN N 1 1
10 20177 1 1 86 ASN ND2 N 107.913 -18.511 -4.992 1.00 . A A . 86 ASN ND2 1 1
10 20178 1 1 86 ASN O O 106.245 -22.144 -3.645 1.00 . A A . 86 ASN O 1 1
10 20179 1 1 86 ASN OD1 O 106.744 -20.348 -5.144 1.00 . A A . 86 ASN OD1 1 1
10 20180 1 1 87 GLY C C 103.504 -23.919 -2.909 1.00 . A A . 87 GLY C 1 1
10 20181 1 1 87 GLY CA C 104.739 -23.698 -2.034 1.00 . A A . 87 GLY CA 1 1
10 20182 1 1 87 GLY H H 104.543 -21.747 -1.086 1.00 . A A . 87 GLY H 1 1
10 20183 1 1 87 GLY HA2 H 105.609 -24.148 -2.513 1.00 . A A . 87 GLY HA2 1 1
10 20184 1 1 87 GLY HA3 H 104.581 -24.160 -1.059 1.00 . A A . 87 GLY HA3 1 1
10 20185 1 1 87 GLY N N 104.969 -22.235 -1.860 1.00 . A A . 87 GLY N 1 1
10 20186 1 1 87 GLY O O 103.533 -24.676 -3.860 1.00 . A A . 87 GLY O 1 1
10 20187 1 1 88 ARG C C 100.269 -22.226 -3.210 1.00 . A A . 88 ARG C 1 1
10 20188 1 1 88 ARG CA C 101.184 -23.435 -3.412 1.00 . A A . 88 ARG CA 1 1
10 20189 1 1 88 ARG CB C 100.454 -24.707 -2.975 1.00 . A A . 88 ARG CB 1 1
10 20190 1 1 88 ARG CD C 100.307 -27.159 -3.428 1.00 . A A . 88 ARG CD 1 1
10 20191 1 1 88 ARG CG C 101.226 -25.935 -3.460 1.00 . A A . 88 ARG CG 1 1
10 20192 1 1 88 ARG CZ C 100.071 -27.389 -1.030 1.00 . A A . 88 ARG CZ 1 1
10 20193 1 1 88 ARG H H 102.417 -22.640 -1.804 1.00 . A A . 88 ARG H 1 1
10 20194 1 1 88 ARG HA H 101.453 -23.515 -4.465 1.00 . A A . 88 ARG HA 1 1
10 20195 1 1 88 ARG HB2 H 100.382 -24.729 -1.888 1.00 . A A . 88 ARG HB2 1 1
10 20196 1 1 88 ARG HB3 H 99.452 -24.715 -3.405 1.00 . A A . 88 ARG HB3 1 1
10 20197 1 1 88 ARG HD2 H 99.641 -27.136 -4.291 1.00 . A A . 88 ARG HD2 1 1
10 20198 1 1 88 ARG HD3 H 100.910 -28.067 -3.459 1.00 . A A . 88 ARG HD3 1 1
10 20199 1 1 88 ARG HE H 98.511 -26.937 -2.215 1.00 . A A . 88 ARG HE 1 1
10 20200 1 1 88 ARG HG2 H 101.574 -25.768 -4.479 1.00 . A A . 88 ARG HG2 1 1
10 20201 1 1 88 ARG HG3 H 102.082 -26.107 -2.807 1.00 . A A . 88 ARG HG3 1 1
10 20202 1 1 88 ARG HH11 H 98.378 -27.164 0.029 1.00 . A A . 88 ARG HH11 1 1
10 20203 1 1 88 ARG HH12 H 99.807 -27.564 0.955 1.00 . A A . 88 ARG HH12 1 1
10 20204 1 1 88 ARG HH21 H 101.894 -27.674 -1.829 1.00 . A A . 88 ARG HH21 1 1
10 20205 1 1 88 ARG HH22 H 101.789 -27.852 -0.092 1.00 . A A . 88 ARG HH22 1 1
10 20206 1 1 88 ARG N N 102.419 -23.264 -2.598 1.00 . A A . 88 ARG N 1 1
10 20207 1 1 88 ARG NE N 99.500 -27.141 -2.176 1.00 . A A . 88 ARG NE 1 1
10 20208 1 1 88 ARG NH1 N 99.365 -27.371 0.067 1.00 . A A . 88 ARG NH1 1 1
10 20209 1 1 88 ARG NH2 N 101.348 -27.659 -0.980 1.00 . A A . 88 ARG NH2 1 1
10 20210 1 1 88 ARG O O 99.068 -22.360 -3.087 1.00 . A A . 88 ARG O 1 1
10 20211 1 1 89 ALA C C 100.309 -18.821 -4.098 1.00 . A A . 89 ALA C 1 1
10 20212 1 1 89 ALA CA C 99.994 -19.826 -2.987 1.00 . A A . 89 ALA CA 1 1
10 20213 1 1 89 ALA CB C 100.312 -19.200 -1.628 1.00 . A A . 89 ALA CB 1 1
10 20214 1 1 89 ALA H H 101.829 -20.963 -3.286 1.00 . A A . 89 ALA H 1 1
10 20215 1 1 89 ALA HA H 98.938 -20.095 -3.027 1.00 . A A . 89 ALA HA 1 1
10 20216 1 1 89 ALA HB1 H 101.388 -19.050 -1.539 1.00 . A A . 89 ALA HB1 1 1
10 20217 1 1 89 ALA HB2 H 99.803 -18.240 -1.543 1.00 . A A . 89 ALA HB2 1 1
10 20218 1 1 89 ALA HB3 H 99.970 -19.864 -0.833 1.00 . A A . 89 ALA HB3 1 1
10 20219 1 1 89 ALA N N 100.828 -21.048 -3.179 1.00 . A A . 89 ALA N 1 1
10 20220 1 1 89 ALA O O 101.297 -18.945 -4.796 1.00 . A A . 89 ALA O 1 1
10 20221 1 1 90 VAL C C 99.489 -15.413 -4.784 1.00 . A A . 90 VAL C 1 1
10 20222 1 1 90 VAL CA C 99.735 -16.819 -5.337 1.00 . A A . 90 VAL CA 1 1
10 20223 1 1 90 VAL CB C 98.794 -17.076 -6.515 1.00 . A A . 90 VAL CB 1 1
10 20224 1 1 90 VAL CG1 C 98.991 -15.989 -7.572 1.00 . A A . 90 VAL CG1 1 1
10 20225 1 1 90 VAL CG2 C 99.106 -18.444 -7.126 1.00 . A A . 90 VAL CG2 1 1
10 20226 1 1 90 VAL H H 98.666 -17.742 -3.678 1.00 . A A . 90 VAL H 1 1
10 20227 1 1 90 VAL HA H 100.769 -16.900 -5.673 1.00 . A A . 90 VAL HA 1 1
10 20228 1 1 90 VAL HB H 97.762 -17.061 -6.166 1.00 . A A . 90 VAL HB 1 1
10 20229 1 1 90 VAL HG11 H 98.688 -16.371 -8.547 1.00 . A A . 90 VAL HG11 1 1
10 20230 1 1 90 VAL HG12 H 98.384 -15.121 -7.317 1.00 . A A . 90 VAL HG12 1 1
10 20231 1 1 90 VAL HG13 H 100.042 -15.701 -7.605 1.00 . A A . 90 VAL HG13 1 1
10 20232 1 1 90 VAL HG21 H 98.437 -18.629 -7.966 1.00 . A A . 90 VAL HG21 1 1
10 20233 1 1 90 VAL HG22 H 98.966 -19.219 -6.373 1.00 . A A . 90 VAL HG22 1 1
10 20234 1 1 90 VAL HG23 H 100.139 -18.459 -7.475 1.00 . A A . 90 VAL HG23 1 1
10 20235 1 1 90 VAL N N 99.480 -17.828 -4.269 1.00 . A A . 90 VAL N 1 1
10 20236 1 1 90 VAL O O 98.925 -15.244 -3.722 1.00 . A A . 90 VAL O 1 1
10 20237 1 1 91 GLN C C 98.836 -12.246 -6.032 1.00 . A A . 91 GLN C 1 1
10 20238 1 1 91 GLN CA C 99.697 -13.006 -5.023 1.00 . A A . 91 GLN CA 1 1
10 20239 1 1 91 GLN CB C 101.053 -12.309 -4.882 1.00 . A A . 91 GLN CB 1 1
10 20240 1 1 91 GLN CD C 102.676 -14.148 -5.357 1.00 . A A . 91 GLN CD 1 1
10 20241 1 1 91 GLN CG C 102.064 -13.276 -4.260 1.00 . A A . 91 GLN CG 1 1
10 20242 1 1 91 GLN H H 100.372 -14.570 -6.381 1.00 . A A . 91 GLN H 1 1
10 20243 1 1 91 GLN HA H 99.195 -13.023 -4.055 1.00 . A A . 91 GLN HA 1 1
10 20244 1 1 91 GLN HB2 H 101.405 -11.998 -5.866 1.00 . A A . 91 GLN HB2 1 1
10 20245 1 1 91 GLN HB3 H 100.946 -11.434 -4.241 1.00 . A A . 91 GLN HB3 1 1
10 20246 1 1 91 GLN HE21 H 101.362 -13.538 -6.751 1.00 . A A . 91 GLN HE21 1 1
10 20247 1 1 91 GLN HE22 H 102.556 -14.700 -7.286 1.00 . A A . 91 GLN HE22 1 1
10 20248 1 1 91 GLN HG2 H 102.852 -12.709 -3.765 1.00 . A A . 91 GLN HG2 1 1
10 20249 1 1 91 GLN HG3 H 101.559 -13.910 -3.532 1.00 . A A . 91 GLN HG3 1 1
10 20250 1 1 91 GLN N N 99.906 -14.404 -5.501 1.00 . A A . 91 GLN N 1 1
10 20251 1 1 91 GLN NE2 N 102.159 -14.127 -6.555 1.00 . A A . 91 GLN NE2 1 1
10 20252 1 1 91 GLN O O 99.055 -12.315 -7.225 1.00 . A A . 91 GLN O 1 1
10 20253 1 1 91 GLN OE1 O 103.634 -14.857 -5.121 1.00 . A A . 91 GLN OE1 1 1
10 20254 1 1 92 HIS C C 97.324 -9.267 -6.418 1.00 . A A . 92 HIS C 1 1
10 20255 1 1 92 HIS CA C 96.979 -10.756 -6.495 1.00 . A A . 92 HIS CA 1 1
10 20256 1 1 92 HIS CB C 95.515 -10.957 -6.099 1.00 . A A . 92 HIS CB 1 1
10 20257 1 1 92 HIS CD2 C 95.635 -13.557 -5.728 1.00 . A A . 92 HIS CD2 1 1
10 20258 1 1 92 HIS CE1 C 94.029 -14.140 -7.067 1.00 . A A . 92 HIS CE1 1 1
10 20259 1 1 92 HIS CG C 95.138 -12.402 -6.281 1.00 . A A . 92 HIS CG 1 1
10 20260 1 1 92 HIS H H 97.693 -11.478 -4.567 1.00 . A A . 92 HIS H 1 1
10 20261 1 1 92 HIS HA H 97.132 -11.113 -7.514 1.00 . A A . 92 HIS HA 1 1
10 20262 1 1 92 HIS HB2 H 95.379 -10.676 -5.055 1.00 . A A . 92 HIS HB2 1 1
10 20263 1 1 92 HIS HB3 H 94.880 -10.335 -6.729 1.00 . A A . 92 HIS HB3 1 1
10 20264 1 1 92 HIS HD1 H 93.540 -12.189 -7.697 1.00 . A A . 92 HIS HD1 1 1
10 20265 1 1 92 HIS HD2 H 96.445 -13.609 -5.016 1.00 . A A . 92 HIS HD2 1 1
10 20266 1 1 92 HIS HE1 H 93.318 -14.731 -7.625 1.00 . A A . 92 HIS HE1 1 1
10 20267 1 1 92 HIS N N 97.856 -11.521 -5.563 1.00 . A A . 92 HIS N 1 1
10 20268 1 1 92 HIS ND1 N 94.115 -12.798 -7.132 1.00 . A A . 92 HIS ND1 1 1
10 20269 1 1 92 HIS NE2 N 94.933 -14.648 -6.227 1.00 . A A . 92 HIS NE2 1 1
10 20270 1 1 92 HIS O O 96.978 -8.588 -5.471 1.00 . A A . 92 HIS O 1 1
10 20271 1 1 93 ARG C C 97.136 -6.475 -7.782 1.00 . A A . 93 ARG C 1 1
10 20272 1 1 93 ARG CA C 98.359 -7.305 -7.392 1.00 . A A . 93 ARG CA 1 1
10 20273 1 1 93 ARG CB C 99.492 -7.048 -8.388 1.00 . A A . 93 ARG CB 1 1
10 20274 1 1 93 ARG CD C 101.860 -7.707 -8.837 1.00 . A A . 93 ARG CD 1 1
10 20275 1 1 93 ARG CG C 100.831 -7.408 -7.745 1.00 . A A . 93 ARG CG 1 1
10 20276 1 1 93 ARG CZ C 102.286 -9.533 -10.370 1.00 . A A . 93 ARG CZ 1 1
10 20277 1 1 93 ARG H H 98.278 -9.332 -8.187 1.00 . A A . 93 ARG H 1 1
10 20278 1 1 93 ARG HA H 98.685 -7.023 -6.390 1.00 . A A . 93 ARG HA 1 1
10 20279 1 1 93 ARG HB2 H 99.340 -7.661 -9.277 1.00 . A A . 93 ARG HB2 1 1
10 20280 1 1 93 ARG HB3 H 99.496 -5.995 -8.670 1.00 . A A . 93 ARG HB3 1 1
10 20281 1 1 93 ARG HD2 H 101.677 -7.060 -9.695 1.00 . A A . 93 ARG HD2 1 1
10 20282 1 1 93 ARG HD3 H 102.863 -7.524 -8.452 1.00 . A A . 93 ARG HD3 1 1
10 20283 1 1 93 ARG HE H 101.237 -9.787 -8.674 1.00 . A A . 93 ARG HE 1 1
10 20284 1 1 93 ARG HG2 H 101.179 -6.572 -7.138 1.00 . A A . 93 ARG HG2 1 1
10 20285 1 1 93 ARG HG3 H 100.706 -8.288 -7.113 1.00 . A A . 93 ARG HG3 1 1
10 20286 1 1 93 ARG HH11 H 101.677 -11.437 -10.155 1.00 . A A . 93 ARG HH11 1 1
10 20287 1 1 93 ARG HH12 H 102.604 -11.092 -11.599 1.00 . A A . 93 ARG HH12 1 1
10 20288 1 1 93 ARG HH21 H 103.019 -7.720 -10.837 1.00 . A A . 93 ARG HH21 1 1
10 20289 1 1 93 ARG HH22 H 103.360 -8.997 -11.983 1.00 . A A . 93 ARG HH22 1 1
10 20290 1 1 93 ARG N N 97.999 -8.751 -7.409 1.00 . A A . 93 ARG N 1 1
10 20291 1 1 93 ARG NE N 101.740 -9.132 -9.255 1.00 . A A . 93 ARG NE 1 1
10 20292 1 1 93 ARG NH1 N 102.181 -10.782 -10.736 1.00 . A A . 93 ARG NH1 1 1
10 20293 1 1 93 ARG NH2 N 102.937 -8.686 -11.120 1.00 . A A . 93 ARG NH2 1 1
10 20294 1 1 93 ARG O O 96.782 -6.382 -8.941 1.00 . A A . 93 ARG O 1 1
10 20295 1 1 94 GLU C C 95.639 -3.570 -7.110 1.00 . A A . 94 GLU C 1 1
10 20296 1 1 94 GLU CA C 95.277 -5.057 -7.143 1.00 . A A . 94 GLU CA 1 1
10 20297 1 1 94 GLU CB C 94.184 -5.340 -6.112 1.00 . A A . 94 GLU CB 1 1
10 20298 1 1 94 GLU CD C 93.255 -7.242 -4.783 1.00 . A A . 94 GLU CD 1 1
10 20299 1 1 94 GLU CG C 93.827 -6.828 -6.139 1.00 . A A . 94 GLU CG 1 1
10 20300 1 1 94 GLU H H 96.793 -5.967 -5.869 1.00 . A A . 94 GLU H 1 1
10 20301 1 1 94 GLU HA H 94.914 -5.319 -8.136 1.00 . A A . 94 GLU HA 1 1
10 20302 1 1 94 GLU HB2 H 94.543 -5.071 -5.118 1.00 . A A . 94 GLU HB2 1 1
10 20303 1 1 94 GLU HB3 H 93.299 -4.750 -6.350 1.00 . A A . 94 GLU HB3 1 1
10 20304 1 1 94 GLU HG2 H 93.084 -7.009 -6.916 1.00 . A A . 94 GLU HG2 1 1
10 20305 1 1 94 GLU HG3 H 94.722 -7.413 -6.350 1.00 . A A . 94 GLU HG3 1 1
10 20306 1 1 94 GLU N N 96.482 -5.876 -6.826 1.00 . A A . 94 GLU N 1 1
10 20307 1 1 94 GLU O O 96.293 -3.099 -6.200 1.00 . A A . 94 GLU O 1 1
10 20308 1 1 94 GLU OE1 O 93.042 -6.368 -3.959 1.00 . A A . 94 GLU OE1 1 1
10 20309 1 1 94 GLU OE2 O 93.041 -8.428 -4.590 1.00 . A A . 94 GLU OE2 1 1
10 20310 1 1 95 VAL C C 94.246 -0.591 -8.449 1.00 . A A . 95 VAL C 1 1
10 20311 1 1 95 VAL CA C 95.522 -1.372 -8.128 1.00 . A A . 95 VAL CA 1 1
10 20312 1 1 95 VAL CB C 96.575 -1.097 -9.202 1.00 . A A . 95 VAL CB 1 1
10 20313 1 1 95 VAL CG1 C 97.213 0.271 -8.950 1.00 . A A . 95 VAL CG1 1 1
10 20314 1 1 95 VAL CG2 C 97.656 -2.179 -9.149 1.00 . A A . 95 VAL CG2 1 1
10 20315 1 1 95 VAL H H 94.671 -3.244 -8.840 1.00 . A A . 95 VAL H 1 1
10 20316 1 1 95 VAL HA H 95.904 -1.061 -7.156 1.00 . A A . 95 VAL HA 1 1
10 20317 1 1 95 VAL HB H 96.103 -1.102 -10.184 1.00 . A A . 95 VAL HB 1 1
10 20318 1 1 95 VAL HG11 H 96.445 1.044 -8.987 1.00 . A A . 95 VAL HG11 1 1
10 20319 1 1 95 VAL HG12 H 97.685 0.276 -7.967 1.00 . A A . 95 VAL HG12 1 1
10 20320 1 1 95 VAL HG13 H 97.965 0.468 -9.715 1.00 . A A . 95 VAL HG13 1 1
10 20321 1 1 95 VAL HG21 H 98.574 -1.798 -9.596 1.00 . A A . 95 VAL HG21 1 1
10 20322 1 1 95 VAL HG22 H 97.319 -3.056 -9.701 1.00 . A A . 95 VAL HG22 1 1
10 20323 1 1 95 VAL HG23 H 97.844 -2.453 -8.111 1.00 . A A . 95 VAL HG23 1 1
10 20324 1 1 95 VAL N N 95.212 -2.828 -8.096 1.00 . A A . 95 VAL N 1 1
10 20325 1 1 95 VAL O O 93.242 -1.155 -8.832 1.00 . A A . 95 VAL O 1 1
10 20326 1 1 96 GLN C C 92.811 1.528 -10.100 1.00 . A A . 96 GLN C 1 1
10 20327 1 1 96 GLN CA C 93.065 1.517 -8.591 1.00 . A A . 96 GLN CA 1 1
10 20328 1 1 96 GLN CB C 93.280 2.951 -8.100 1.00 . A A . 96 GLN CB 1 1
10 20329 1 1 96 GLN CD C 92.230 5.213 -8.255 1.00 . A A . 96 GLN CD 1 1
10 20330 1 1 96 GLN CG C 91.953 3.713 -8.151 1.00 . A A . 96 GLN CG 1 1
10 20331 1 1 96 GLN H H 95.123 1.155 -7.976 1.00 . A A . 96 GLN H 1 1
10 20332 1 1 96 GLN HA H 92.204 1.084 -8.081 1.00 . A A . 96 GLN HA 1 1
10 20333 1 1 96 GLN HB2 H 93.649 2.933 -7.075 1.00 . A A . 96 GLN HB2 1 1
10 20334 1 1 96 GLN HB3 H 94.009 3.448 -8.740 1.00 . A A . 96 GLN HB3 1 1
10 20335 1 1 96 GLN HE21 H 93.030 5.069 -10.093 1.00 . A A . 96 GLN HE21 1 1
10 20336 1 1 96 GLN HE22 H 92.971 6.679 -9.413 1.00 . A A . 96 GLN HE22 1 1
10 20337 1 1 96 GLN HG2 H 91.380 3.388 -9.019 1.00 . A A . 96 GLN HG2 1 1
10 20338 1 1 96 GLN HG3 H 91.384 3.511 -7.244 1.00 . A A . 96 GLN HG3 1 1
10 20339 1 1 96 GLN N N 94.278 0.704 -8.295 1.00 . A A . 96 GLN N 1 1
10 20340 1 1 96 GLN NE2 N 92.786 5.690 -9.335 1.00 . A A . 96 GLN NE2 1 1
10 20341 1 1 96 GLN O O 93.624 1.994 -10.873 1.00 . A A . 96 GLN O 1 1
10 20342 1 1 96 GLN OE1 O 91.935 5.962 -7.344 1.00 . A A . 96 GLN OE1 1 1
10 20343 1 1 97 GLY C C 91.886 -0.309 -12.597 1.00 . A A . 97 GLY C 1 1
10 20344 1 1 97 GLY CA C 91.381 0.999 -11.982 1.00 . A A . 97 GLY CA 1 1
10 20345 1 1 97 GLY H H 91.026 0.633 -9.864 1.00 . A A . 97 GLY H 1 1
10 20346 1 1 97 GLY HA2 H 90.304 1.076 -12.128 1.00 . A A . 97 GLY HA2 1 1
10 20347 1 1 97 GLY HA3 H 91.875 1.841 -12.467 1.00 . A A . 97 GLY HA3 1 1
10 20348 1 1 97 GLY N N 91.687 1.016 -10.524 1.00 . A A . 97 GLY N 1 1
10 20349 1 1 97 GLY O O 91.931 -0.462 -13.802 1.00 . A A . 97 GLY O 1 1
10 20350 1 1 98 PHE C C 92.504 -3.668 -11.314 1.00 . A A . 98 PHE C 1 1
10 20351 1 1 98 PHE CA C 92.767 -2.549 -12.324 1.00 . A A . 98 PHE CA 1 1
10 20352 1 1 98 PHE CB C 94.270 -2.442 -12.588 1.00 . A A . 98 PHE CB 1 1
10 20353 1 1 98 PHE CD1 C 94.548 -0.452 -14.112 1.00 . A A . 98 PHE CD1 1 1
10 20354 1 1 98 PHE CD2 C 94.668 -2.678 -15.066 1.00 . A A . 98 PHE CD2 1 1
10 20355 1 1 98 PHE CE1 C 94.761 0.103 -15.379 1.00 . A A . 98 PHE CE1 1 1
10 20356 1 1 98 PHE CE2 C 94.881 -2.123 -16.334 1.00 . A A . 98 PHE CE2 1 1
10 20357 1 1 98 PHE CG C 94.502 -1.844 -13.955 1.00 . A A . 98 PHE CG 1 1
10 20358 1 1 98 PHE CZ C 94.929 -0.732 -16.489 1.00 . A A . 98 PHE CZ 1 1
10 20359 1 1 98 PHE H H 92.221 -1.108 -10.782 1.00 . A A . 98 PHE H 1 1
10 20360 1 1 98 PHE HA H 92.250 -2.774 -13.257 1.00 . A A . 98 PHE HA 1 1
10 20361 1 1 98 PHE HB2 H 94.727 -1.805 -11.831 1.00 . A A . 98 PHE HB2 1 1
10 20362 1 1 98 PHE HB3 H 94.718 -3.435 -12.546 1.00 . A A . 98 PHE HB3 1 1
10 20363 1 1 98 PHE HD1 H 94.420 0.192 -13.254 1.00 . A A . 98 PHE HD1 1 1
10 20364 1 1 98 PHE HD2 H 94.633 -3.750 -14.945 1.00 . A A . 98 PHE HD2 1 1
10 20365 1 1 98 PHE HE1 H 94.796 1.176 -15.500 1.00 . A A . 98 PHE HE1 1 1
10 20366 1 1 98 PHE HE2 H 95.009 -2.768 -17.191 1.00 . A A . 98 PHE HE2 1 1
10 20367 1 1 98 PHE HZ H 95.094 -0.304 -17.467 1.00 . A A . 98 PHE HZ 1 1
10 20368 1 1 98 PHE N N 92.266 -1.254 -11.780 1.00 . A A . 98 PHE N 1 1
10 20369 1 1 98 PHE O O 93.179 -4.678 -11.307 1.00 . A A . 98 PHE O 1 1
10 20370 1 1 99 GLU C C 91.291 -5.932 -10.130 1.00 . A A . 99 GLU C 1 1
10 20371 1 1 99 GLU CA C 91.230 -4.559 -9.456 1.00 . A A . 99 GLU CA 1 1
10 20372 1 1 99 GLU CB C 89.831 -4.335 -8.880 1.00 . A A . 99 GLU CB 1 1
10 20373 1 1 99 GLU CD C 88.620 -3.063 -7.103 1.00 . A A . 99 GLU CD 1 1
10 20374 1 1 99 GLU CG C 89.818 -3.046 -8.055 1.00 . A A . 99 GLU CG 1 1
10 20375 1 1 99 GLU H H 90.981 -2.653 -10.482 1.00 . A A . 99 GLU H 1 1
10 20376 1 1 99 GLU HA H 91.965 -4.516 -8.652 1.00 . A A . 99 GLU HA 1 1
10 20377 1 1 99 GLU HB2 H 89.112 -4.251 -9.695 1.00 . A A . 99 GLU HB2 1 1
10 20378 1 1 99 GLU HB3 H 89.561 -5.177 -8.243 1.00 . A A . 99 GLU HB3 1 1
10 20379 1 1 99 GLU HG2 H 90.740 -2.975 -7.477 1.00 . A A . 99 GLU HG2 1 1
10 20380 1 1 99 GLU HG3 H 89.740 -2.188 -8.722 1.00 . A A . 99 GLU HG3 1 1
10 20381 1 1 99 GLU N N 91.531 -3.500 -10.461 1.00 . A A . 99 GLU N 1 1
10 20382 1 1 99 GLU O O 91.034 -6.067 -11.310 1.00 . A A . 99 GLU O 1 1
10 20383 1 1 99 GLU OE1 O 87.785 -2.179 -7.220 1.00 . A A . 99 GLU OE1 1 1
10 20384 1 1 99 GLU OE2 O 88.558 -3.955 -6.275 1.00 . A A . 99 GLU OE2 1 1
10 20385 1 1 100 SER C C 90.299 -8.891 -10.136 1.00 . A A . 100 SER C 1 1
10 20386 1 1 100 SER CA C 91.709 -8.314 -9.990 1.00 . A A . 100 SER CA 1 1
10 20387 1 1 100 SER CB C 92.539 -9.225 -9.082 1.00 . A A . 100 SER CB 1 1
10 20388 1 1 100 SER H H 91.842 -6.820 -8.411 1.00 . A A . 100 SER H 1 1
10 20389 1 1 100 SER HA H 92.179 -8.253 -10.971 1.00 . A A . 100 SER HA 1 1
10 20390 1 1 100 SER HB2 H 93.074 -9.955 -9.689 1.00 . A A . 100 SER HB2 1 1
10 20391 1 1 100 SER HB3 H 93.254 -8.624 -8.520 1.00 . A A . 100 SER HB3 1 1
10 20392 1 1 100 SER HG H 91.628 -10.830 -8.414 1.00 . A A . 100 SER HG 1 1
10 20393 1 1 100 SER N N 91.631 -6.953 -9.390 1.00 . A A . 100 SER N 1 1
10 20394 1 1 100 SER O O 89.343 -8.365 -9.603 1.00 . A A . 100 SER O 1 1
10 20395 1 1 100 SER OG O 91.674 -9.900 -8.179 1.00 . A A . 100 SER OG 1 1
10 20396 1 1 101 ALA C C 88.400 -11.294 -9.751 1.00 . A A . 101 ALA C 1 1
10 20397 1 1 101 ALA CA C 88.816 -10.581 -11.040 1.00 . A A . 101 ALA CA 1 1
10 20398 1 1 101 ALA CB C 88.863 -11.590 -12.188 1.00 . A A . 101 ALA CB 1 1
10 20399 1 1 101 ALA H H 90.971 -10.393 -11.293 1.00 . A A . 101 ALA H 1 1
10 20400 1 1 101 ALA HA H 88.093 -9.800 -11.272 1.00 . A A . 101 ALA HA 1 1
10 20401 1 1 101 ALA HB1 H 87.878 -12.037 -12.321 1.00 . A A . 101 ALA HB1 1 1
10 20402 1 1 101 ALA HB2 H 89.158 -11.082 -13.106 1.00 . A A . 101 ALA HB2 1 1
10 20403 1 1 101 ALA HB3 H 89.588 -12.371 -11.957 1.00 . A A . 101 ALA HB3 1 1
10 20404 1 1 101 ALA N N 90.163 -9.971 -10.858 1.00 . A A . 101 ALA N 1 1
10 20405 1 1 101 ALA O O 87.413 -10.949 -9.131 1.00 . A A . 101 ALA O 1 1
10 20406 1 1 102 THR C C 88.476 -12.010 -6.989 1.00 . A A . 102 THR C 1 1
10 20407 1 1 102 THR CA C 88.786 -13.017 -8.095 1.00 . A A . 102 THR CA 1 1
10 20408 1 1 102 THR CB C 89.959 -13.901 -7.664 1.00 . A A . 102 THR CB 1 1
10 20409 1 1 102 THR CG2 C 89.526 -14.797 -6.502 1.00 . A A . 102 THR CG2 1 1
10 20410 1 1 102 THR H H 89.960 -12.558 -9.872 1.00 . A A . 102 THR H 1 1
10 20411 1 1 102 THR HA H 87.910 -13.639 -8.276 1.00 . A A . 102 THR HA 1 1
10 20412 1 1 102 THR HB H 90.791 -13.272 -7.347 1.00 . A A . 102 THR HB 1 1
10 20413 1 1 102 THR HG1 H 91.103 -15.265 -8.492 1.00 . A A . 102 THR HG1 1 1
10 20414 1 1 102 THR HG21 H 90.362 -15.426 -6.196 1.00 . A A . 102 THR HG21 1 1
10 20415 1 1 102 THR HG22 H 89.213 -14.176 -5.662 1.00 . A A . 102 THR HG22 1 1
10 20416 1 1 102 THR HG23 H 88.694 -15.426 -6.818 1.00 . A A . 102 THR HG23 1 1
10 20417 1 1 102 THR N N 89.144 -12.286 -9.343 1.00 . A A . 102 THR N 1 1
10 20418 1 1 102 THR O O 87.507 -12.139 -6.268 1.00 . A A . 102 THR O 1 1
10 20419 1 1 102 THR OG1 O 90.368 -14.709 -8.760 1.00 . A A . 102 THR OG1 1 1
10 20420 1 1 103 PHE C C 87.675 -9.349 -6.008 1.00 . A A . 103 PHE C 1 1
10 20421 1 1 103 PHE CA C 89.049 -9.984 -5.793 1.00 . A A . 103 PHE CA 1 1
10 20422 1 1 103 PHE CB C 90.129 -8.902 -5.870 1.00 . A A . 103 PHE CB 1 1
10 20423 1 1 103 PHE CD1 C 89.568 -6.841 -4.529 1.00 . A A . 103 PHE CD1 1 1
10 20424 1 1 103 PHE CD2 C 90.734 -8.663 -3.434 1.00 . A A . 103 PHE CD2 1 1
10 20425 1 1 103 PHE CE1 C 89.581 -6.114 -3.334 1.00 . A A . 103 PHE CE1 1 1
10 20426 1 1 103 PHE CE2 C 90.748 -7.936 -2.238 1.00 . A A . 103 PHE CE2 1 1
10 20427 1 1 103 PHE CG C 90.145 -8.117 -4.580 1.00 . A A . 103 PHE CG 1 1
10 20428 1 1 103 PHE CZ C 90.171 -6.661 -2.189 1.00 . A A . 103 PHE CZ 1 1
10 20429 1 1 103 PHE H H 90.093 -10.917 -7.462 1.00 . A A . 103 PHE H 1 1
10 20430 1 1 103 PHE HA H 89.081 -10.461 -4.813 1.00 . A A . 103 PHE HA 1 1
10 20431 1 1 103 PHE HB2 H 91.102 -9.370 -6.023 1.00 . A A . 103 PHE HB2 1 1
10 20432 1 1 103 PHE HB3 H 89.913 -8.231 -6.701 1.00 . A A . 103 PHE HB3 1 1
10 20433 1 1 103 PHE HD1 H 89.113 -6.419 -5.413 1.00 . A A . 103 PHE HD1 1 1
10 20434 1 1 103 PHE HD2 H 91.178 -9.647 -3.472 1.00 . A A . 103 PHE HD2 1 1
10 20435 1 1 103 PHE HE1 H 89.137 -5.130 -3.296 1.00 . A A . 103 PHE HE1 1 1
10 20436 1 1 103 PHE HE2 H 91.204 -8.357 -1.355 1.00 . A A . 103 PHE HE2 1 1
10 20437 1 1 103 PHE HZ H 90.181 -6.099 -1.267 1.00 . A A . 103 PHE HZ 1 1
10 20438 1 1 103 PHE N N 89.293 -11.005 -6.851 1.00 . A A . 103 PHE N 1 1
10 20439 1 1 103 PHE O O 86.850 -9.316 -5.115 1.00 . A A . 103 PHE O 1 1
10 20440 1 1 104 LEU C C 84.984 -9.220 -7.150 1.00 . A A . 104 LEU C 1 1
10 20441 1 1 104 LEU CA C 86.098 -8.215 -7.454 1.00 . A A . 104 LEU CA 1 1
10 20442 1 1 104 LEU CB C 86.020 -7.799 -8.926 1.00 . A A . 104 LEU CB 1 1
10 20443 1 1 104 LEU CD1 C 87.075 -6.191 -10.523 1.00 . A A . 104 LEU CD1 1 1
10 20444 1 1 104 LEU CD2 C 85.483 -5.363 -8.785 1.00 . A A . 104 LEU CD2 1 1
10 20445 1 1 104 LEU CG C 86.582 -6.384 -9.087 1.00 . A A . 104 LEU CG 1 1
10 20446 1 1 104 LEU H H 88.119 -8.885 -7.913 1.00 . A A . 104 LEU H 1 1
10 20447 1 1 104 LEU HA H 85.978 -7.336 -6.821 1.00 . A A . 104 LEU HA 1 1
10 20448 1 1 104 LEU HB2 H 86.604 -8.492 -9.530 1.00 . A A . 104 LEU HB2 1 1
10 20449 1 1 104 LEU HB3 H 84.981 -7.816 -9.254 1.00 . A A . 104 LEU HB3 1 1
10 20450 1 1 104 LEU HD11 H 87.858 -6.918 -10.739 1.00 . A A . 104 LEU HD11 1 1
10 20451 1 1 104 LEU HD12 H 86.245 -6.336 -11.214 1.00 . A A . 104 LEU HD12 1 1
10 20452 1 1 104 LEU HD13 H 87.473 -5.183 -10.638 1.00 . A A . 104 LEU HD13 1 1
10 20453 1 1 104 LEU HD21 H 85.881 -4.355 -8.900 1.00 . A A . 104 LEU HD21 1 1
10 20454 1 1 104 LEU HD22 H 84.654 -5.506 -9.478 1.00 . A A . 104 LEU HD22 1 1
10 20455 1 1 104 LEU HD23 H 85.130 -5.500 -7.763 1.00 . A A . 104 LEU HD23 1 1
10 20456 1 1 104 LEU HG H 87.412 -6.240 -8.395 1.00 . A A . 104 LEU HG 1 1
10 20457 1 1 104 LEU N N 87.420 -8.846 -7.185 1.00 . A A . 104 LEU N 1 1
10 20458 1 1 104 LEU O O 83.885 -8.853 -6.788 1.00 . A A . 104 LEU O 1 1
10 20459 1 1 105 GLY C C 84.090 -11.709 -5.501 1.00 . A A . 105 GLY C 1 1
10 20460 1 1 105 GLY CA C 84.220 -11.515 -7.012 1.00 . A A . 105 GLY CA 1 1
10 20461 1 1 105 GLY H H 86.183 -10.772 -7.594 1.00 . A A . 105 GLY H 1 1
10 20462 1 1 105 GLY HA2 H 83.264 -11.185 -7.420 1.00 . A A . 105 GLY HA2 1 1
10 20463 1 1 105 GLY HA3 H 84.506 -12.459 -7.476 1.00 . A A . 105 GLY HA3 1 1
10 20464 1 1 105 GLY N N 85.262 -10.488 -7.293 1.00 . A A . 105 GLY N 1 1
10 20465 1 1 105 GLY O O 83.057 -12.110 -5.003 1.00 . A A . 105 GLY O 1 1
10 20466 1 1 106 TYR C C 84.304 -10.418 -2.676 1.00 . A A . 106 TYR C 1 1
10 20467 1 1 106 TYR CA C 85.068 -11.594 -3.288 1.00 . A A . 106 TYR CA 1 1
10 20468 1 1 106 TYR CB C 86.491 -11.639 -2.719 1.00 . A A . 106 TYR CB 1 1
10 20469 1 1 106 TYR CD1 C 86.275 -14.032 -1.954 1.00 . A A . 106 TYR CD1 1 1
10 20470 1 1 106 TYR CD2 C 86.965 -12.352 -0.347 1.00 . A A . 106 TYR CD2 1 1
10 20471 1 1 106 TYR CE1 C 86.356 -15.015 -0.961 1.00 . A A . 106 TYR CE1 1 1
10 20472 1 1 106 TYR CE2 C 87.048 -13.336 0.645 1.00 . A A . 106 TYR CE2 1 1
10 20473 1 1 106 TYR CG C 86.580 -12.700 -1.647 1.00 . A A . 106 TYR CG 1 1
10 20474 1 1 106 TYR CZ C 86.743 -14.667 0.339 1.00 . A A . 106 TYR CZ 1 1
10 20475 1 1 106 TYR H H 85.979 -11.094 -5.200 1.00 . A A . 106 TYR H 1 1
10 20476 1 1 106 TYR HA H 84.552 -12.525 -3.050 1.00 . A A . 106 TYR HA 1 1
10 20477 1 1 106 TYR HB2 H 87.194 -11.871 -3.519 1.00 . A A . 106 TYR HB2 1 1
10 20478 1 1 106 TYR HB3 H 86.739 -10.668 -2.289 1.00 . A A . 106 TYR HB3 1 1
10 20479 1 1 106 TYR HD1 H 85.977 -14.301 -2.957 1.00 . A A . 106 TYR HD1 1 1
10 20480 1 1 106 TYR HD2 H 87.198 -11.325 -0.109 1.00 . A A . 106 TYR HD2 1 1
10 20481 1 1 106 TYR HE1 H 86.121 -16.042 -1.197 1.00 . A A . 106 TYR HE1 1 1
10 20482 1 1 106 TYR HE2 H 87.348 -13.068 1.647 1.00 . A A . 106 TYR HE2 1 1
10 20483 1 1 106 TYR HH H 87.721 -15.676 1.657 1.00 . A A . 106 TYR HH 1 1
10 20484 1 1 106 TYR N N 85.130 -11.426 -4.766 1.00 . A A . 106 TYR N 1 1
10 20485 1 1 106 TYR O O 83.657 -10.547 -1.654 1.00 . A A . 106 TYR O 1 1
10 20486 1 1 106 TYR OH O 86.823 -15.637 1.319 1.00 . A A . 106 TYR OH 1 1
10 20487 1 1 107 PHE C C 83.012 -7.312 -3.910 1.00 . A A . 107 PHE C 1 1
10 20488 1 1 107 PHE CA C 83.649 -8.088 -2.755 1.00 . A A . 107 PHE CA 1 1
10 20489 1 1 107 PHE CB C 84.633 -7.180 -2.013 1.00 . A A . 107 PHE CB 1 1
10 20490 1 1 107 PHE CD1 C 86.589 -8.144 -0.751 1.00 . A A . 107 PHE CD1 1 1
10 20491 1 1 107 PHE CD2 C 84.368 -8.372 0.195 1.00 . A A . 107 PHE CD2 1 1
10 20492 1 1 107 PHE CE1 C 87.127 -8.826 0.348 1.00 . A A . 107 PHE CE1 1 1
10 20493 1 1 107 PHE CE2 C 84.906 -9.052 1.294 1.00 . A A . 107 PHE CE2 1 1
10 20494 1 1 107 PHE CG C 85.211 -7.918 -0.828 1.00 . A A . 107 PHE CG 1 1
10 20495 1 1 107 PHE CZ C 86.285 -9.281 1.369 1.00 . A A . 107 PHE CZ 1 1
10 20496 1 1 107 PHE H H 84.912 -9.188 -4.143 1.00 . A A . 107 PHE H 1 1
10 20497 1 1 107 PHE HA H 82.871 -8.419 -2.067 1.00 . A A . 107 PHE HA 1 1
10 20498 1 1 107 PHE HB2 H 85.439 -6.890 -2.688 1.00 . A A . 107 PHE HB2 1 1
10 20499 1 1 107 PHE HB3 H 84.112 -6.288 -1.666 1.00 . A A . 107 PHE HB3 1 1
10 20500 1 1 107 PHE HD1 H 87.239 -7.793 -1.539 1.00 . A A . 107 PHE HD1 1 1
10 20501 1 1 107 PHE HD2 H 83.304 -8.196 0.137 1.00 . A A . 107 PHE HD2 1 1
10 20502 1 1 107 PHE HE1 H 88.191 -9.001 0.407 1.00 . A A . 107 PHE HE1 1 1
10 20503 1 1 107 PHE HE2 H 84.257 -9.401 2.084 1.00 . A A . 107 PHE HE2 1 1
10 20504 1 1 107 PHE HZ H 86.699 -9.808 2.216 1.00 . A A . 107 PHE HZ 1 1
10 20505 1 1 107 PHE N N 84.370 -9.272 -3.295 1.00 . A A . 107 PHE N 1 1
10 20506 1 1 107 PHE O O 83.667 -6.961 -4.870 1.00 . A A . 107 PHE O 1 1
10 20507 1 1 108 LYS C C 80.786 -4.857 -4.462 1.00 . A A . 108 LYS C 1 1
10 20508 1 1 108 LYS CA C 81.057 -6.292 -4.919 1.00 . A A . 108 LYS CA 1 1
10 20509 1 1 108 LYS CB C 79.735 -6.979 -5.261 1.00 . A A . 108 LYS CB 1 1
10 20510 1 1 108 LYS CD C 77.697 -6.874 -6.705 1.00 . A A . 108 LYS CD 1 1
10 20511 1 1 108 LYS CE C 77.859 -8.367 -6.993 1.00 . A A . 108 LYS CE 1 1
10 20512 1 1 108 LYS CG C 79.068 -6.253 -6.432 1.00 . A A . 108 LYS CG 1 1
10 20513 1 1 108 LYS H H 81.210 -7.344 -3.018 1.00 . A A . 108 LYS H 1 1
10 20514 1 1 108 LYS HA H 81.698 -6.277 -5.801 1.00 . A A . 108 LYS HA 1 1
10 20515 1 1 108 LYS HB2 H 79.925 -8.015 -5.539 1.00 . A A . 108 LYS HB2 1 1
10 20516 1 1 108 LYS HB3 H 79.076 -6.951 -4.394 1.00 . A A . 108 LYS HB3 1 1
10 20517 1 1 108 LYS HD2 H 77.057 -6.740 -5.833 1.00 . A A . 108 LYS HD2 1 1
10 20518 1 1 108 LYS HD3 H 77.242 -6.385 -7.567 1.00 . A A . 108 LYS HD3 1 1
10 20519 1 1 108 LYS HE2 H 77.906 -8.916 -6.053 1.00 . A A . 108 LYS HE2 1 1
10 20520 1 1 108 LYS HE3 H 77.009 -8.719 -7.578 1.00 . A A . 108 LYS HE3 1 1
10 20521 1 1 108 LYS HG2 H 78.945 -5.199 -6.182 1.00 . A A . 108 LYS HG2 1 1
10 20522 1 1 108 LYS HG3 H 79.692 -6.346 -7.320 1.00 . A A . 108 LYS HG3 1 1
10 20523 1 1 108 LYS HZ1 H 79.068 -9.483 -8.234 1.00 . A A . 108 LYS HZ1 1 1
10 20524 1 1 108 LYS HZ2 H 79.230 -7.855 -8.443 1.00 . A A . 108 LYS HZ2 1 1
10 20525 1 1 108 LYS HZ3 H 79.903 -8.588 -7.128 1.00 . A A . 108 LYS HZ3 1 1
10 20526 1 1 108 LYS N N 81.737 -7.043 -3.825 1.00 . A A . 108 LYS N 1 1
10 20527 1 1 108 LYS NZ N 79.116 -8.592 -7.761 1.00 . A A . 108 LYS NZ 1 1
10 20528 1 1 108 LYS O O 81.208 -3.906 -5.088 1.00 . A A . 108 LYS O 1 1
10 20529 1 1 109 SER C C 80.637 -3.024 -1.646 1.00 . A A . 109 SER C 1 1
10 20530 1 1 109 SER CA C 79.780 -3.321 -2.880 1.00 . A A . 109 SER CA 1 1
10 20531 1 1 109 SER CB C 78.300 -3.227 -2.506 1.00 . A A . 109 SER CB 1 1
10 20532 1 1 109 SER H H 79.740 -5.499 -2.870 1.00 . A A . 109 SER H 1 1
10 20533 1 1 109 SER HA H 80.004 -2.595 -3.661 1.00 . A A . 109 SER HA 1 1
10 20534 1 1 109 SER HB2 H 77.694 -3.634 -3.316 1.00 . A A . 109 SER HB2 1 1
10 20535 1 1 109 SER HB3 H 78.119 -3.796 -1.595 1.00 . A A . 109 SER HB3 1 1
10 20536 1 1 109 SER HG H 77.026 -1.803 -2.058 1.00 . A A . 109 SER HG 1 1
10 20537 1 1 109 SER N N 80.081 -4.694 -3.376 1.00 . A A . 109 SER N 1 1
10 20538 1 1 109 SER O O 80.378 -2.094 -0.910 1.00 . A A . 109 SER O 1 1
10 20539 1 1 109 SER OG O 77.955 -1.865 -2.293 1.00 . A A . 109 SER OG 1 1
10 20540 1 1 110 GLY C C 83.864 -2.987 -0.682 1.00 . A A . 110 GLY C 1 1
10 20541 1 1 110 GLY CA C 82.525 -3.574 -0.228 1.00 . A A . 110 GLY CA 1 1
10 20542 1 1 110 GLY H H 81.849 -4.579 -2.040 1.00 . A A . 110 GLY H 1 1
10 20543 1 1 110 GLY HA2 H 82.034 -2.876 0.450 1.00 . A A . 110 GLY HA2 1 1
10 20544 1 1 110 GLY HA3 H 82.699 -4.519 0.288 1.00 . A A . 110 GLY HA3 1 1
10 20545 1 1 110 GLY N N 81.653 -3.810 -1.415 1.00 . A A . 110 GLY N 1 1
10 20546 1 1 110 GLY O O 84.880 -3.173 -0.043 1.00 . A A . 110 GLY O 1 1
10 20547 1 1 111 LEU C C 84.872 -0.280 -2.819 1.00 . A A . 111 LEU C 1 1
10 20548 1 1 111 LEU CA C 85.143 -1.683 -2.266 1.00 . A A . 111 LEU CA 1 1
10 20549 1 1 111 LEU CB C 85.729 -2.561 -3.373 1.00 . A A . 111 LEU CB 1 1
10 20550 1 1 111 LEU CD1 C 85.197 -3.065 -5.765 1.00 . A A . 111 LEU CD1 1 1
10 20551 1 1 111 LEU CD2 C 84.054 -4.332 -3.943 1.00 . A A . 111 LEU CD2 1 1
10 20552 1 1 111 LEU CG C 84.623 -2.970 -4.351 1.00 . A A . 111 LEU CG 1 1
10 20553 1 1 111 LEU H H 83.016 -2.137 -2.294 1.00 . A A . 111 LEU H 1 1
10 20554 1 1 111 LEU HA H 85.853 -1.617 -1.442 1.00 . A A . 111 LEU HA 1 1
10 20555 1 1 111 LEU HB2 H 86.499 -2.005 -3.908 1.00 . A A . 111 LEU HB2 1 1
10 20556 1 1 111 LEU HB3 H 86.169 -3.455 -2.930 1.00 . A A . 111 LEU HB3 1 1
10 20557 1 1 111 LEU HD11 H 85.602 -2.097 -6.059 1.00 . A A . 111 LEU HD11 1 1
10 20558 1 1 111 LEU HD12 H 85.990 -3.813 -5.786 1.00 . A A . 111 LEU HD12 1 1
10 20559 1 1 111 LEU HD13 H 84.407 -3.354 -6.459 1.00 . A A . 111 LEU HD13 1 1
10 20560 1 1 111 LEU HD21 H 83.644 -4.268 -2.935 1.00 . A A . 111 LEU HD21 1 1
10 20561 1 1 111 LEU HD22 H 84.848 -5.078 -3.965 1.00 . A A . 111 LEU HD22 1 1
10 20562 1 1 111 LEU HD23 H 83.266 -4.620 -4.638 1.00 . A A . 111 LEU HD23 1 1
10 20563 1 1 111 LEU HG H 83.828 -2.224 -4.331 1.00 . A A . 111 LEU HG 1 1
10 20564 1 1 111 LEU N N 83.873 -2.279 -1.778 1.00 . A A . 111 LEU N 1 1
10 20565 1 1 111 LEU O O 85.204 0.028 -3.946 1.00 . A A . 111 LEU O 1 1
10 20566 1 1 112 LYS C C 85.284 2.758 -2.554 1.00 . A A . 112 LYS C 1 1
10 20567 1 1 112 LYS CA C 83.986 1.951 -2.512 1.00 . A A . 112 LYS CA 1 1
10 20568 1 1 112 LYS CB C 82.995 2.627 -1.562 1.00 . A A . 112 LYS CB 1 1
10 20569 1 1 112 LYS CD C 81.352 4.496 -1.327 1.00 . A A . 112 LYS CD 1 1
10 20570 1 1 112 LYS CE C 82.000 5.432 -0.304 1.00 . A A . 112 LYS CE 1 1
10 20571 1 1 112 LYS CG C 82.432 3.887 -2.223 1.00 . A A . 112 LYS CG 1 1
10 20572 1 1 112 LYS H H 84.008 0.296 -1.097 1.00 . A A . 112 LYS H 1 1
10 20573 1 1 112 LYS HA H 83.555 1.904 -3.513 1.00 . A A . 112 LYS HA 1 1
10 20574 1 1 112 LYS HB2 H 82.180 1.939 -1.338 1.00 . A A . 112 LYS HB2 1 1
10 20575 1 1 112 LYS HB3 H 83.506 2.898 -0.638 1.00 . A A . 112 LYS HB3 1 1
10 20576 1 1 112 LYS HD2 H 80.647 5.059 -1.939 1.00 . A A . 112 LYS HD2 1 1
10 20577 1 1 112 LYS HD3 H 80.822 3.699 -0.805 1.00 . A A . 112 LYS HD3 1 1
10 20578 1 1 112 LYS HE2 H 82.890 4.958 0.110 1.00 . A A . 112 LYS HE2 1 1
10 20579 1 1 112 LYS HE3 H 82.280 6.366 -0.793 1.00 . A A . 112 LYS HE3 1 1
10 20580 1 1 112 LYS HG2 H 83.234 4.611 -2.366 1.00 . A A . 112 LYS HG2 1 1
10 20581 1 1 112 LYS HG3 H 81.999 3.629 -3.189 1.00 . A A . 112 LYS HG3 1 1
10 20582 1 1 112 LYS HZ1 H 81.460 6.334 1.467 1.00 . A A . 112 LYS HZ1 1 1
10 20583 1 1 112 LYS HZ2 H 80.774 4.851 1.245 1.00 . A A . 112 LYS HZ2 1 1
10 20584 1 1 112 LYS HZ3 H 80.208 6.155 0.409 1.00 . A A . 112 LYS HZ3 1 1
10 20585 1 1 112 LYS N N 84.274 0.572 -2.031 1.00 . A A . 112 LYS N 1 1
10 20586 1 1 112 LYS NZ N 81.033 5.716 0.792 1.00 . A A . 112 LYS NZ 1 1
10 20587 1 1 112 LYS O O 86.083 2.714 -1.640 1.00 . A A . 112 LYS O 1 1
10 20588 1 1 113 TYR C C 86.491 5.709 -3.159 1.00 . A A . 113 TYR C 1 1
10 20589 1 1 113 TYR CA C 86.749 4.304 -3.708 1.00 . A A . 113 TYR CA 1 1
10 20590 1 1 113 TYR CB C 87.177 4.400 -5.174 1.00 . A A . 113 TYR CB 1 1
10 20591 1 1 113 TYR CD1 C 85.542 2.877 -6.340 1.00 . A A . 113 TYR CD1 1 1
10 20592 1 1 113 TYR CD2 C 87.838 2.141 -6.078 1.00 . A A . 113 TYR CD2 1 1
10 20593 1 1 113 TYR CE1 C 85.233 1.678 -6.995 1.00 . A A . 113 TYR CE1 1 1
10 20594 1 1 113 TYR CE2 C 87.529 0.943 -6.732 1.00 . A A . 113 TYR CE2 1 1
10 20595 1 1 113 TYR CG C 86.844 3.109 -5.881 1.00 . A A . 113 TYR CG 1 1
10 20596 1 1 113 TYR CZ C 86.226 0.712 -7.191 1.00 . A A . 113 TYR CZ 1 1
10 20597 1 1 113 TYR H H 84.824 3.518 -4.357 1.00 . A A . 113 TYR H 1 1
10 20598 1 1 113 TYR HA H 87.539 3.826 -3.129 1.00 . A A . 113 TYR HA 1 1
10 20599 1 1 113 TYR HB2 H 86.648 5.223 -5.654 1.00 . A A . 113 TYR HB2 1 1
10 20600 1 1 113 TYR HB3 H 88.251 4.577 -5.228 1.00 . A A . 113 TYR HB3 1 1
10 20601 1 1 113 TYR HD1 H 84.775 3.622 -6.188 1.00 . A A . 113 TYR HD1 1 1
10 20602 1 1 113 TYR HD2 H 88.843 2.320 -5.725 1.00 . A A . 113 TYR HD2 1 1
10 20603 1 1 113 TYR HE1 H 84.229 1.500 -7.348 1.00 . A A . 113 TYR HE1 1 1
10 20604 1 1 113 TYR HE2 H 88.295 0.197 -6.883 1.00 . A A . 113 TYR HE2 1 1
10 20605 1 1 113 TYR HH H 86.640 -0.702 -8.430 1.00 . A A . 113 TYR HH 1 1
10 20606 1 1 113 TYR N N 85.502 3.495 -3.608 1.00 . A A . 113 TYR N 1 1
10 20607 1 1 113 TYR O O 85.762 6.488 -3.740 1.00 . A A . 113 TYR O 1 1
10 20608 1 1 113 TYR OH O 85.922 -0.469 -7.837 1.00 . A A . 113 TYR OH 1 1
10 20609 1 1 114 LYS C C 88.142 8.227 -1.621 1.00 . A A . 114 LYS C 1 1
10 20610 1 1 114 LYS CA C 86.871 7.392 -1.454 1.00 . A A . 114 LYS CA 1 1
10 20611 1 1 114 LYS CB C 86.544 7.255 0.035 1.00 . A A . 114 LYS CB 1 1
10 20612 1 1 114 LYS CD C 84.576 6.942 1.545 1.00 . A A . 114 LYS CD 1 1
10 20613 1 1 114 LYS CE C 83.785 8.242 1.388 1.00 . A A . 114 LYS CE 1 1
10 20614 1 1 114 LYS CG C 85.195 6.553 0.201 1.00 . A A . 114 LYS CG 1 1
10 20615 1 1 114 LYS H H 87.684 5.373 -1.576 1.00 . A A . 114 LYS H 1 1
10 20616 1 1 114 LYS HA H 86.043 7.884 -1.964 1.00 . A A . 114 LYS HA 1 1
10 20617 1 1 114 LYS HB2 H 87.321 6.668 0.525 1.00 . A A . 114 LYS HB2 1 1
10 20618 1 1 114 LYS HB3 H 86.496 8.245 0.489 1.00 . A A . 114 LYS HB3 1 1
10 20619 1 1 114 LYS HD2 H 83.908 6.149 1.880 1.00 . A A . 114 LYS HD2 1 1
10 20620 1 1 114 LYS HD3 H 85.367 7.085 2.281 1.00 . A A . 114 LYS HD3 1 1
10 20621 1 1 114 LYS HE2 H 84.467 9.055 1.138 1.00 . A A . 114 LYS HE2 1 1
10 20622 1 1 114 LYS HE3 H 83.050 8.126 0.590 1.00 . A A . 114 LYS HE3 1 1
10 20623 1 1 114 LYS HG2 H 84.528 6.854 -0.607 1.00 . A A . 114 LYS HG2 1 1
10 20624 1 1 114 LYS HG3 H 85.342 5.473 0.168 1.00 . A A . 114 LYS HG3 1 1
10 20625 1 1 114 LYS HZ1 H 82.562 9.414 2.562 1.00 . A A . 114 LYS HZ1 1 1
10 20626 1 1 114 LYS HZ2 H 83.765 8.664 3.404 1.00 . A A . 114 LYS HZ2 1 1
10 20627 1 1 114 LYS HZ3 H 82.453 7.803 2.898 1.00 . A A . 114 LYS HZ3 1 1
10 20628 1 1 114 LYS N N 87.082 6.037 -2.042 1.00 . A A . 114 LYS N 1 1
10 20629 1 1 114 LYS NZ N 83.085 8.556 2.666 1.00 . A A . 114 LYS NZ 1 1
10 20630 1 1 114 LYS O O 89.202 7.863 -1.151 1.00 . A A . 114 LYS O 1 1
10 20631 1 1 115 LYS C C 89.839 10.569 -1.121 1.00 . A A . 115 LYS C 1 1
10 20632 1 1 115 LYS CA C 89.247 10.202 -2.483 1.00 . A A . 115 LYS CA 1 1
10 20633 1 1 115 LYS CB C 88.847 11.480 -3.226 1.00 . A A . 115 LYS CB 1 1
10 20634 1 1 115 LYS CD C 88.087 12.318 -5.455 1.00 . A A . 115 LYS CD 1 1
10 20635 1 1 115 LYS CE C 87.470 11.910 -6.793 1.00 . A A . 115 LYS CE 1 1
10 20636 1 1 115 LYS CG C 88.111 11.111 -4.515 1.00 . A A . 115 LYS CG 1 1
10 20637 1 1 115 LYS H H 87.155 9.629 -2.671 1.00 . A A . 115 LYS H 1 1
10 20638 1 1 115 LYS HA H 89.990 9.659 -3.068 1.00 . A A . 115 LYS HA 1 1
10 20639 1 1 115 LYS HB2 H 88.192 12.078 -2.592 1.00 . A A . 115 LYS HB2 1 1
10 20640 1 1 115 LYS HB3 H 89.741 12.055 -3.469 1.00 . A A . 115 LYS HB3 1 1
10 20641 1 1 115 LYS HD2 H 87.493 13.115 -5.008 1.00 . A A . 115 LYS HD2 1 1
10 20642 1 1 115 LYS HD3 H 89.106 12.672 -5.617 1.00 . A A . 115 LYS HD3 1 1
10 20643 1 1 115 LYS HE2 H 88.223 11.414 -7.405 1.00 . A A . 115 LYS HE2 1 1
10 20644 1 1 115 LYS HE3 H 86.638 11.229 -6.617 1.00 . A A . 115 LYS HE3 1 1
10 20645 1 1 115 LYS HG2 H 88.624 10.282 -5.001 1.00 . A A . 115 LYS HG2 1 1
10 20646 1 1 115 LYS HG3 H 87.088 10.816 -4.277 1.00 . A A . 115 LYS HG3 1 1
10 20647 1 1 115 LYS HZ1 H 86.568 12.856 -8.386 1.00 . A A . 115 LYS HZ1 1 1
10 20648 1 1 115 LYS HZ2 H 86.278 13.585 -6.935 1.00 . A A . 115 LYS HZ2 1 1
10 20649 1 1 115 LYS HZ3 H 87.747 13.756 -7.665 1.00 . A A . 115 LYS HZ3 1 1
10 20650 1 1 115 LYS N N 88.045 9.345 -2.288 1.00 . A A . 115 LYS N 1 1
10 20651 1 1 115 LYS NZ N 86.976 13.124 -7.502 1.00 . A A . 115 LYS NZ 1 1
10 20652 1 1 115 LYS O O 89.179 11.146 -0.282 1.00 . A A . 115 LYS O 1 1
10 20653 1 1 116 GLY C C 92.314 11.969 0.354 1.00 . A A . 116 GLY C 1 1
10 20654 1 1 116 GLY CA C 91.714 10.564 0.414 1.00 . A A . 116 GLY CA 1 1
10 20655 1 1 116 GLY H H 91.613 9.757 -1.607 1.00 . A A . 116 GLY H 1 1
10 20656 1 1 116 GLY HA2 H 90.962 10.524 1.202 1.00 . A A . 116 GLY HA2 1 1
10 20657 1 1 116 GLY HA3 H 92.502 9.842 0.627 1.00 . A A . 116 GLY HA3 1 1
10 20658 1 1 116 GLY N N 91.081 10.236 -0.894 1.00 . A A . 116 GLY N 1 1
10 20659 1 1 116 GLY O O 92.912 12.359 -0.630 1.00 . A A . 116 GLY O 1 1
10 20660 1 1 117 GLY C C 93.050 14.535 2.838 1.00 . A A . 117 GLY C 1 1
10 20661 1 1 117 GLY CA C 92.725 14.115 1.402 1.00 . A A . 117 GLY CA 1 1
10 20662 1 1 117 GLY H H 91.661 12.393 2.209 1.00 . A A . 117 GLY H 1 1
10 20663 1 1 117 GLY HA2 H 93.636 14.136 0.803 1.00 . A A . 117 GLY HA2 1 1
10 20664 1 1 117 GLY HA3 H 91.996 14.806 0.979 1.00 . A A . 117 GLY HA3 1 1
10 20665 1 1 117 GLY N N 92.161 12.735 1.401 1.00 . A A . 117 GLY N 1 1
10 20666 1 1 117 GLY O O 94.187 14.798 3.175 1.00 . A A . 117 GLY O 1 1
10 20667 1 1 118 VAL C C 92.765 13.781 5.903 1.00 . A A . 118 VAL C 1 1
10 20668 1 1 118 VAL CA C 92.314 15.001 5.097 1.00 . A A . 118 VAL CA 1 1
10 20669 1 1 118 VAL CB C 91.028 15.566 5.706 1.00 . A A . 118 VAL CB 1 1
10 20670 1 1 118 VAL CG1 C 91.338 16.189 7.069 1.00 . A A . 118 VAL CG1 1 1
10 20671 1 1 118 VAL CG2 C 90.453 16.636 4.777 1.00 . A A . 118 VAL CG2 1 1
10 20672 1 1 118 VAL H H 91.121 14.375 3.386 1.00 . A A . 118 VAL H 1 1
10 20673 1 1 118 VAL HA H 93.094 15.763 5.123 1.00 . A A . 118 VAL HA 1 1
10 20674 1 1 118 VAL HB H 90.301 14.764 5.830 1.00 . A A . 118 VAL HB 1 1
10 20675 1 1 118 VAL HG11 H 91.748 15.427 7.732 1.00 . A A . 118 VAL HG11 1 1
10 20676 1 1 118 VAL HG12 H 90.422 16.591 7.501 1.00 . A A . 118 VAL HG12 1 1
10 20677 1 1 118 VAL HG13 H 92.065 16.991 6.945 1.00 . A A . 118 VAL HG13 1 1
10 20678 1 1 118 VAL HG21 H 89.537 17.039 5.209 1.00 . A A . 118 VAL HG21 1 1
10 20679 1 1 118 VAL HG22 H 91.180 17.438 4.653 1.00 . A A . 118 VAL HG22 1 1
10 20680 1 1 118 VAL HG23 H 90.232 16.193 3.806 1.00 . A A . 118 VAL HG23 1 1
10 20681 1 1 118 VAL N N 92.060 14.599 3.686 1.00 . A A . 118 VAL N 1 1
10 20682 1 1 118 VAL O O 92.044 12.814 6.040 1.00 . A A . 118 VAL O 1 1
10 20683 1 1 119 ALA C C 93.994 12.807 8.684 1.00 . A A . 119 ALA C 1 1
10 20684 1 1 119 ALA CA C 94.452 12.662 7.232 1.00 . A A . 119 ALA CA 1 1
10 20685 1 1 119 ALA CB C 95.981 12.625 7.180 1.00 . A A . 119 ALA CB 1 1
10 20686 1 1 119 ALA H H 94.541 14.632 6.309 1.00 . A A . 119 ALA H 1 1
10 20687 1 1 119 ALA HA H 94.053 11.737 6.816 1.00 . A A . 119 ALA HA 1 1
10 20688 1 1 119 ALA HB1 H 96.345 11.779 7.763 1.00 . A A . 119 ALA HB1 1 1
10 20689 1 1 119 ALA HB2 H 96.307 12.521 6.145 1.00 . A A . 119 ALA HB2 1 1
10 20690 1 1 119 ALA HB3 H 96.381 13.551 7.596 1.00 . A A . 119 ALA HB3 1 1
10 20691 1 1 119 ALA N N 93.956 13.819 6.436 1.00 . A A . 119 ALA N 1 1
10 20692 1 1 119 ALA O O 94.658 12.366 9.602 1.00 . A A . 119 ALA O 1 1
10 20693 1 1 120 SER C C 90.953 14.184 10.259 1.00 . A A . 120 SER C 1 1
10 20694 1 1 120 SER CA C 92.366 13.598 10.294 1.00 . A A . 120 SER CA 1 1
10 20695 1 1 120 SER CB C 93.293 14.549 11.052 1.00 . A A . 120 SER CB 1 1
10 20696 1 1 120 SER H H 92.327 13.782 8.124 1.00 . A A . 120 SER H 1 1
10 20697 1 1 120 SER HA H 92.347 12.631 10.797 1.00 . A A . 120 SER HA 1 1
10 20698 1 1 120 SER HB2 H 92.979 14.609 12.095 1.00 . A A . 120 SER HB2 1 1
10 20699 1 1 120 SER HB3 H 94.316 14.177 11.001 1.00 . A A . 120 SER HB3 1 1
10 20700 1 1 120 SER HG H 94.084 16.265 10.523 1.00 . A A . 120 SER HG 1 1
10 20701 1 1 120 SER N N 92.864 13.424 8.901 1.00 . A A . 120 SER N 1 1
10 20702 1 1 120 SER O O 90.758 15.345 9.963 1.00 . A A . 120 SER O 1 1
10 20703 1 1 120 SER OG O 93.226 15.839 10.462 1.00 . A A . 120 SER OG 1 1
10 20704 1 1 121 GLY C C 87.634 12.862 11.179 1.00 . A A . 121 GLY C 1 1
10 20705 1 1 121 GLY CA C 88.564 13.899 10.547 1.00 . A A . 121 GLY CA 1 1
10 20706 1 1 121 GLY H H 90.146 12.425 10.807 1.00 . A A . 121 GLY H 1 1
10 20707 1 1 121 GLY HA2 H 88.511 14.828 11.114 1.00 . A A . 121 GLY HA2 1 1
10 20708 1 1 121 GLY HA3 H 88.256 14.083 9.518 1.00 . A A . 121 GLY HA3 1 1
10 20709 1 1 121 GLY N N 89.963 13.388 10.562 1.00 . A A . 121 GLY N 1 1
10 20710 1 1 121 GLY O O 86.429 12.931 11.044 1.00 . A A . 121 GLY O 1 1
10 20711 1 1 122 PHE C C 88.037 10.314 13.750 1.00 . A A . 122 PHE C 1 1
10 20712 1 1 122 PHE CA C 87.332 10.859 12.507 1.00 . A A . 122 PHE CA 1 1
10 20713 1 1 122 PHE CB C 87.089 9.719 11.515 1.00 . A A . 122 PHE CB 1 1
10 20714 1 1 122 PHE CD1 C 84.579 9.546 11.658 1.00 . A A . 122 PHE CD1 1 1
10 20715 1 1 122 PHE CD2 C 85.925 7.713 12.502 1.00 . A A . 122 PHE CD2 1 1
10 20716 1 1 122 PHE CE1 C 83.415 8.857 12.017 1.00 . A A . 122 PHE CE1 1 1
10 20717 1 1 122 PHE CE2 C 84.760 7.023 12.859 1.00 . A A . 122 PHE CE2 1 1
10 20718 1 1 122 PHE CG C 85.833 8.974 11.902 1.00 . A A . 122 PHE CG 1 1
10 20719 1 1 122 PHE CZ C 83.505 7.595 12.617 1.00 . A A . 122 PHE CZ 1 1
10 20720 1 1 122 PHE H H 89.189 11.860 11.966 1.00 . A A . 122 PHE H 1 1
10 20721 1 1 122 PHE HA H 86.378 11.299 12.795 1.00 . A A . 122 PHE HA 1 1
10 20722 1 1 122 PHE HB2 H 86.974 10.129 10.512 1.00 . A A . 122 PHE HB2 1 1
10 20723 1 1 122 PHE HB3 H 87.938 9.035 11.533 1.00 . A A . 122 PHE HB3 1 1
10 20724 1 1 122 PHE HD1 H 84.510 10.519 11.194 1.00 . A A . 122 PHE HD1 1 1
10 20725 1 1 122 PHE HD2 H 86.893 7.273 12.689 1.00 . A A . 122 PHE HD2 1 1
10 20726 1 1 122 PHE HE1 H 82.447 9.298 11.830 1.00 . A A . 122 PHE HE1 1 1
10 20727 1 1 122 PHE HE2 H 84.830 6.049 13.321 1.00 . A A . 122 PHE HE2 1 1
10 20728 1 1 122 PHE HZ H 82.607 7.063 12.894 1.00 . A A . 122 PHE HZ 1 1
10 20729 1 1 122 PHE N N 88.185 11.899 11.867 1.00 . A A . 122 PHE N 1 1
10 20730 1 1 122 PHE O O 88.799 9.368 13.678 1.00 . A A . 122 PHE O 1 1
10 20731 1 1 123 LYS C C 87.908 9.024 16.488 1.00 . A A . 123 LYS C 1 1
10 20732 1 1 123 LYS CA C 88.448 10.412 16.135 1.00 . A A . 123 LYS CA 1 1
10 20733 1 1 123 LYS CB C 88.149 11.381 17.281 1.00 . A A . 123 LYS CB 1 1
10 20734 1 1 123 LYS CD C 88.623 13.658 18.197 1.00 . A A . 123 LYS CD 1 1
10 20735 1 1 123 LYS CE C 89.732 14.710 18.203 1.00 . A A . 123 LYS CE 1 1
10 20736 1 1 123 LYS CG C 88.804 12.733 16.991 1.00 . A A . 123 LYS CG 1 1
10 20737 1 1 123 LYS H H 87.154 11.680 14.927 1.00 . A A . 123 LYS H 1 1
10 20738 1 1 123 LYS HA H 89.525 10.355 15.980 1.00 . A A . 123 LYS HA 1 1
10 20739 1 1 123 LYS HB2 H 87.071 11.513 17.373 1.00 . A A . 123 LYS HB2 1 1
10 20740 1 1 123 LYS HB3 H 88.547 10.978 18.212 1.00 . A A . 123 LYS HB3 1 1
10 20741 1 1 123 LYS HD2 H 87.654 14.152 18.134 1.00 . A A . 123 LYS HD2 1 1
10 20742 1 1 123 LYS HD3 H 88.673 13.072 19.115 1.00 . A A . 123 LYS HD3 1 1
10 20743 1 1 123 LYS HE2 H 89.728 15.248 17.255 1.00 . A A . 123 LYS HE2 1 1
10 20744 1 1 123 LYS HE3 H 89.561 15.413 19.019 1.00 . A A . 123 LYS HE3 1 1
10 20745 1 1 123 LYS HG2 H 89.867 12.588 16.800 1.00 . A A . 123 LYS HG2 1 1
10 20746 1 1 123 LYS HG3 H 88.335 13.183 16.115 1.00 . A A . 123 LYS HG3 1 1
10 20747 1 1 123 LYS HZ1 H 91.784 14.738 18.395 1.00 . A A . 123 LYS HZ1 1 1
10 20748 1 1 123 LYS HZ2 H 91.210 13.391 17.635 1.00 . A A . 123 LYS HZ2 1 1
10 20749 1 1 123 LYS HZ3 H 91.055 13.544 19.270 1.00 . A A . 123 LYS HZ3 1 1
10 20750 1 1 123 LYS N N 87.791 10.897 14.889 1.00 . A A . 123 LYS N 1 1
10 20751 1 1 123 LYS NZ N 91.052 14.042 18.391 1.00 . A A . 123 LYS NZ 1 1
10 20752 1 1 123 LYS O O 87.426 8.301 15.638 1.00 . A A . 123 LYS O 1 1
10 20753 1 1 124 HIS C C 86.146 7.031 17.440 1.00 . A A . 124 HIS C 1 1
10 20754 1 1 124 HIS CA C 87.477 7.308 18.143 1.00 . A A . 124 HIS CA 1 1
10 20755 1 1 124 HIS CB C 87.267 7.282 19.658 1.00 . A A . 124 HIS CB 1 1
10 20756 1 1 124 HIS CD2 C 87.020 9.328 21.290 1.00 . A A . 124 HIS CD2 1 1
10 20757 1 1 124 HIS CE1 C 85.764 10.579 20.041 1.00 . A A . 124 HIS CE1 1 1
10 20758 1 1 124 HIS CG C 86.803 8.635 20.124 1.00 . A A . 124 HIS CG 1 1
10 20759 1 1 124 HIS H H 88.390 9.265 18.425 1.00 . A A . 124 HIS H 1 1
10 20760 1 1 124 HIS HA H 88.202 6.543 17.863 1.00 . A A . 124 HIS HA 1 1
10 20761 1 1 124 HIS HB2 H 86.514 6.534 19.908 1.00 . A A . 124 HIS HB2 1 1
10 20762 1 1 124 HIS HB3 H 88.206 7.031 20.151 1.00 . A A . 124 HIS HB3 1 1
10 20763 1 1 124 HIS HD1 H 85.653 9.240 18.417 1.00 . A A . 124 HIS HD1 1 1
10 20764 1 1 124 HIS HD2 H 87.611 8.977 22.123 1.00 . A A . 124 HIS HD2 1 1
10 20765 1 1 124 HIS HE1 H 85.165 11.403 19.682 1.00 . A A . 124 HIS HE1 1 1
10 20766 1 1 124 HIS N N 87.985 8.647 17.735 1.00 . A A . 124 HIS N 1 1
10 20767 1 1 124 HIS ND1 N 85.999 9.452 19.342 1.00 . A A . 124 HIS ND1 1 1
10 20768 1 1 124 HIS NE2 N 86.363 10.550 21.232 1.00 . A A . 124 HIS NE2 1 1
10 20769 1 1 124 HIS O O 85.494 7.930 16.945 1.00 . A A . 124 HIS O 1 1
10 20770 1 1 125 VAL C C 83.288 6.057 17.514 1.00 . A A . 125 VAL C 1 1
10 20771 1 1 125 VAL CA C 84.449 5.460 16.715 1.00 . A A . 125 VAL CA 1 1
10 20772 1 1 125 VAL CB C 84.290 3.941 16.638 1.00 . A A . 125 VAL CB 1 1
10 20773 1 1 125 VAL CG1 C 84.369 3.343 18.045 1.00 . A A . 125 VAL CG1 1 1
10 20774 1 1 125 VAL CG2 C 82.932 3.603 16.017 1.00 . A A . 125 VAL CG2 1 1
10 20775 1 1 125 VAL H H 86.291 5.058 17.805 1.00 . A A . 125 VAL H 1 1
10 20776 1 1 125 VAL HA H 84.449 5.877 15.708 1.00 . A A . 125 VAL HA 1 1
10 20777 1 1 125 VAL HB H 85.085 3.523 16.021 1.00 . A A . 125 VAL HB 1 1
10 20778 1 1 125 VAL HG11 H 85.335 3.583 18.488 1.00 . A A . 125 VAL HG11 1 1
10 20779 1 1 125 VAL HG12 H 84.254 2.261 17.986 1.00 . A A . 125 VAL HG12 1 1
10 20780 1 1 125 VAL HG13 H 83.572 3.760 18.662 1.00 . A A . 125 VAL HG13 1 1
10 20781 1 1 125 VAL HG21 H 82.975 2.613 15.564 1.00 . A A . 125 VAL HG21 1 1
10 20782 1 1 125 VAL HG22 H 82.689 4.342 15.252 1.00 . A A . 125 VAL HG22 1 1
10 20783 1 1 125 VAL HG23 H 82.165 3.616 16.791 1.00 . A A . 125 VAL HG23 1 1
10 20784 1 1 125 VAL N N 85.736 5.792 17.388 1.00 . A A . 125 VAL N 1 1
10 20785 1 1 125 VAL O O 83.445 6.459 18.650 1.00 . A A . 125 VAL O 1 1
10 20786 1 1 126 VAL C C 79.871 5.610 17.801 1.00 . A A . 126 VAL C 1 1
10 20787 1 1 126 VAL CA C 80.947 6.689 17.647 1.00 . A A . 126 VAL CA 1 1
10 20788 1 1 126 VAL CB C 80.382 7.859 16.842 1.00 . A A . 126 VAL CB 1 1
10 20789 1 1 126 VAL CG1 C 81.218 9.113 17.103 1.00 . A A . 126 VAL CG1 1 1
10 20790 1 1 126 VAL CG2 C 80.426 7.519 15.351 1.00 . A A . 126 VAL CG2 1 1
10 20791 1 1 126 VAL H H 82.018 5.777 15.982 1.00 . A A . 126 VAL H 1 1
10 20792 1 1 126 VAL HA H 81.257 7.039 18.631 1.00 . A A . 126 VAL HA 1 1
10 20793 1 1 126 VAL HB H 79.350 8.042 17.142 1.00 . A A . 126 VAL HB 1 1
10 20794 1 1 126 VAL HG11 H 81.188 9.356 18.165 1.00 . A A . 126 VAL HG11 1 1
10 20795 1 1 126 VAL HG12 H 80.814 9.945 16.528 1.00 . A A . 126 VAL HG12 1 1
10 20796 1 1 126 VAL HG13 H 82.250 8.931 16.801 1.00 . A A . 126 VAL HG13 1 1
10 20797 1 1 126 VAL HG21 H 79.707 8.138 14.815 1.00 . A A . 126 VAL HG21 1 1
10 20798 1 1 126 VAL HG22 H 80.174 6.467 15.211 1.00 . A A . 126 VAL HG22 1 1
10 20799 1 1 126 VAL HG23 H 81.427 7.707 14.964 1.00 . A A . 126 VAL HG23 1 1
10 20800 1 1 126 VAL N N 82.123 6.118 16.927 1.00 . A A . 126 VAL N 1 1
10 20801 1 1 126 VAL O O 78.988 5.485 16.976 1.00 . A A . 126 VAL O 1 1
10 20802 1 1 127 PRO C C 77.517 4.231 19.034 1.00 . A A . 127 PRO C 1 1
10 20803 1 1 127 PRO CA C 78.968 3.743 19.119 1.00 . A A . 127 PRO CA 1 1
10 20804 1 1 127 PRO CB C 79.298 3.295 20.545 1.00 . A A . 127 PRO CB 1 1
10 20805 1 1 127 PRO CD C 80.982 4.913 19.896 1.00 . A A . 127 PRO CD 1 1
10 20806 1 1 127 PRO CG C 80.725 3.677 20.759 1.00 . A A . 127 PRO CG 1 1
10 20807 1 1 127 PRO HA H 79.126 2.919 18.423 1.00 . A A . 127 PRO HA 1 1
10 20808 1 1 127 PRO HB2 H 78.659 3.814 21.259 1.00 . A A . 127 PRO HB2 1 1
10 20809 1 1 127 PRO HB3 H 79.174 2.217 20.644 1.00 . A A . 127 PRO HB3 1 1
10 20810 1 1 127 PRO HD2 H 80.855 5.821 20.486 1.00 . A A . 127 PRO HD2 1 1
10 20811 1 1 127 PRO HD3 H 81.980 4.881 19.459 1.00 . A A . 127 PRO HD3 1 1
10 20812 1 1 127 PRO HG2 H 80.898 3.910 21.809 1.00 . A A . 127 PRO HG2 1 1
10 20813 1 1 127 PRO HG3 H 81.379 2.864 20.446 1.00 . A A . 127 PRO HG3 1 1
10 20814 1 1 127 PRO N N 79.948 4.835 18.850 1.00 . A A . 127 PRO N 1 1
10 20815 1 1 127 PRO O O 76.787 3.877 18.130 1.00 . A A . 127 PRO O 1 1
10 20816 1 1 128 ASN C C 75.573 6.776 20.837 1.00 . A A . 128 ASN C 1 1
10 20817 1 1 128 ASN CA C 75.694 5.546 19.934 1.00 . A A . 128 ASN CA 1 1
10 20818 1 1 128 ASN CB C 74.748 4.453 20.434 1.00 . A A . 128 ASN CB 1 1
10 20819 1 1 128 ASN CG C 73.301 4.943 20.335 1.00 . A A . 128 ASN CG 1 1
10 20820 1 1 128 ASN H H 77.718 5.325 20.709 1.00 . A A . 128 ASN H 1 1
10 20821 1 1 128 ASN HA H 75.429 5.817 18.912 1.00 . A A . 128 ASN HA 1 1
10 20822 1 1 128 ASN HB2 H 74.871 3.559 19.824 1.00 . A A . 128 ASN HB2 1 1
10 20823 1 1 128 ASN HB3 H 74.981 4.219 21.473 1.00 . A A . 128 ASN HB3 1 1
10 20824 1 1 128 ASN HD21 H 73.033 4.176 18.496 1.00 . A A . 128 ASN HD21 1 1
10 20825 1 1 128 ASN HD22 H 71.657 5.011 19.180 1.00 . A A . 128 ASN HD22 1 1
10 20826 1 1 128 ASN N N 77.095 5.041 19.967 1.00 . A A . 128 ASN N 1 1
10 20827 1 1 128 ASN ND2 N 72.612 4.691 19.255 1.00 . A A . 128 ASN ND2 1 1
10 20828 1 1 128 ASN O O 76.008 6.770 21.972 1.00 . A A . 128 ASN O 1 1
10 20829 1 1 128 ASN OD1 O 72.795 5.563 21.247 1.00 . A A . 128 ASN OD1 1 1
10 20830 1 1 129 GLU C C 73.387 9.163 21.666 1.00 . A A . 129 GLU C 1 1
10 20831 1 1 129 GLU CA C 74.831 9.060 21.171 1.00 . A A . 129 GLU CA 1 1
10 20832 1 1 129 GLU CB C 75.171 10.291 20.326 1.00 . A A . 129 GLU CB 1 1
10 20833 1 1 129 GLU CD C 77.030 11.196 21.728 1.00 . A A . 129 GLU CD 1 1
10 20834 1 1 129 GLU CG C 76.677 10.552 20.386 1.00 . A A . 129 GLU CG 1 1
10 20835 1 1 129 GLU H H 74.629 7.814 19.396 1.00 . A A . 129 GLU H 1 1
10 20836 1 1 129 GLU HA H 75.506 9.008 22.025 1.00 . A A . 129 GLU HA 1 1
10 20837 1 1 129 GLU HB2 H 74.875 10.114 19.292 1.00 . A A . 129 GLU HB2 1 1
10 20838 1 1 129 GLU HB3 H 74.636 11.157 20.715 1.00 . A A . 129 GLU HB3 1 1
10 20839 1 1 129 GLU HG2 H 77.215 9.610 20.283 1.00 . A A . 129 GLU HG2 1 1
10 20840 1 1 129 GLU HG3 H 76.962 11.223 19.576 1.00 . A A . 129 GLU HG3 1 1
10 20841 1 1 129 GLU N N 74.983 7.831 20.342 1.00 . A A . 129 GLU N 1 1
10 20842 1 1 129 GLU O O 72.494 8.528 21.142 1.00 . A A . 129 GLU O 1 1
10 20843 1 1 129 GLU OE1 O 77.200 10.463 22.688 1.00 . A A . 129 GLU OE1 1 1
10 20844 1 1 129 GLU OE2 O 77.126 12.412 21.773 1.00 . A A . 129 GLU OE2 1 1
10 20845 1 1 130 VAL C C 70.996 11.115 22.357 1.00 . A A . 130 VAL C 1 1
10 20846 1 1 130 VAL CA C 71.766 10.099 23.203 1.00 . A A . 130 VAL CA 1 1
10 20847 1 1 130 VAL CB C 71.821 10.579 24.654 1.00 . A A . 130 VAL CB 1 1
10 20848 1 1 130 VAL CG1 C 70.416 10.969 25.116 1.00 . A A . 130 VAL CG1 1 1
10 20849 1 1 130 VAL CG2 C 72.355 9.453 25.542 1.00 . A A . 130 VAL CG2 1 1
10 20850 1 1 130 VAL H H 73.907 10.478 23.097 1.00 . A A . 130 VAL H 1 1
10 20851 1 1 130 VAL HA H 71.261 9.134 23.159 1.00 . A A . 130 VAL HA 1 1
10 20852 1 1 130 VAL HB H 72.480 11.444 24.726 1.00 . A A . 130 VAL HB 1 1
10 20853 1 1 130 VAL HG11 H 70.035 11.771 24.485 1.00 . A A . 130 VAL HG11 1 1
10 20854 1 1 130 VAL HG12 H 69.757 10.104 25.044 1.00 . A A . 130 VAL HG12 1 1
10 20855 1 1 130 VAL HG13 H 70.456 11.309 26.151 1.00 . A A . 130 VAL HG13 1 1
10 20856 1 1 130 VAL HG21 H 72.395 9.794 26.577 1.00 . A A . 130 VAL HG21 1 1
10 20857 1 1 130 VAL HG22 H 71.696 8.589 25.469 1.00 . A A . 130 VAL HG22 1 1
10 20858 1 1 130 VAL HG23 H 73.356 9.175 25.212 1.00 . A A . 130 VAL HG23 1 1
10 20859 1 1 130 VAL N N 73.151 9.959 22.675 1.00 . A A . 130 VAL N 1 1
10 20860 1 1 130 VAL O O 69.804 10.990 22.154 1.00 . A A . 130 VAL O 1 1
10 20861 1 1 131 VAL C C 70.514 12.509 19.717 1.00 . A A . 131 VAL C 1 1
10 20862 1 1 131 VAL CA C 70.966 13.144 21.033 1.00 . A A . 131 VAL CA 1 1
10 20863 1 1 131 VAL CB C 71.923 14.305 20.745 1.00 . A A . 131 VAL CB 1 1
10 20864 1 1 131 VAL CG1 C 73.076 13.820 19.858 1.00 . A A . 131 VAL CG1 1 1
10 20865 1 1 131 VAL CG2 C 71.161 15.423 20.029 1.00 . A A . 131 VAL CG2 1 1
10 20866 1 1 131 VAL H H 72.654 12.209 22.046 1.00 . A A . 131 VAL H 1 1
10 20867 1 1 131 VAL HA H 70.096 13.517 21.573 1.00 . A A . 131 VAL HA 1 1
10 20868 1 1 131 VAL HB H 72.324 14.685 21.684 1.00 . A A . 131 VAL HB 1 1
10 20869 1 1 131 VAL HG11 H 74.022 14.178 20.263 1.00 . A A . 131 VAL HG11 1 1
10 20870 1 1 131 VAL HG12 H 72.944 14.206 18.847 1.00 . A A . 131 VAL HG12 1 1
10 20871 1 1 131 VAL HG13 H 73.081 12.730 19.833 1.00 . A A . 131 VAL HG13 1 1
10 20872 1 1 131 VAL HG21 H 71.839 16.251 19.823 1.00 . A A . 131 VAL HG21 1 1
10 20873 1 1 131 VAL HG22 H 70.756 15.044 19.091 1.00 . A A . 131 VAL HG22 1 1
10 20874 1 1 131 VAL HG23 H 70.346 15.771 20.663 1.00 . A A . 131 VAL HG23 1 1
10 20875 1 1 131 VAL N N 71.664 12.122 21.864 1.00 . A A . 131 VAL N 1 1
10 20876 1 1 131 VAL O O 71.017 12.825 18.657 1.00 . A A . 131 VAL O 1 1
10 20877 1 1 132 VAL C C 67.994 11.825 17.889 1.00 . A A . 132 VAL C 1 1
10 20878 1 1 132 VAL CA C 69.082 10.961 18.528 1.00 . A A . 132 VAL CA 1 1
10 20879 1 1 132 VAL CB C 68.510 9.582 18.864 1.00 . A A . 132 VAL CB 1 1
10 20880 1 1 132 VAL CG1 C 67.859 8.981 17.617 1.00 . A A . 132 VAL CG1 1 1
10 20881 1 1 132 VAL CG2 C 69.639 8.664 19.340 1.00 . A A . 132 VAL CG2 1 1
10 20882 1 1 132 VAL H H 69.162 11.364 20.667 1.00 . A A . 132 VAL H 1 1
10 20883 1 1 132 VAL HA H 69.913 10.848 17.830 1.00 . A A . 132 VAL HA 1 1
10 20884 1 1 132 VAL HB H 67.764 9.681 19.653 1.00 . A A . 132 VAL HB 1 1
10 20885 1 1 132 VAL HG11 H 67.054 9.633 17.277 1.00 . A A . 132 VAL HG11 1 1
10 20886 1 1 132 VAL HG12 H 67.453 7.998 17.858 1.00 . A A . 132 VAL HG12 1 1
10 20887 1 1 132 VAL HG13 H 68.605 8.883 16.829 1.00 . A A . 132 VAL HG13 1 1
10 20888 1 1 132 VAL HG21 H 70.105 9.090 20.229 1.00 . A A . 132 VAL HG21 1 1
10 20889 1 1 132 VAL HG22 H 70.385 8.567 18.551 1.00 . A A . 132 VAL HG22 1 1
10 20890 1 1 132 VAL HG23 H 69.233 7.681 19.579 1.00 . A A . 132 VAL HG23 1 1
10 20891 1 1 132 VAL N N 69.567 11.614 19.776 1.00 . A A . 132 VAL N 1 1
10 20892 1 1 132 VAL O O 67.054 12.237 18.539 1.00 . A A . 132 VAL O 1 1
10 20893 1 1 133 GLN C C 67.045 12.596 14.451 1.00 . A A . 133 GLN C 1 1
10 20894 1 1 133 GLN CA C 67.085 12.942 15.941 1.00 . A A . 133 GLN CA 1 1
10 20895 1 1 133 GLN CB C 67.440 14.420 16.113 1.00 . A A . 133 GLN CB 1 1
10 20896 1 1 133 GLN CD C 66.565 16.693 15.548 1.00 . A A . 133 GLN CD 1 1
10 20897 1 1 133 GLN CG C 66.177 15.271 15.958 1.00 . A A . 133 GLN CG 1 1
10 20898 1 1 133 GLN H H 68.901 11.750 16.097 1.00 . A A . 133 GLN H 1 1
10 20899 1 1 133 GLN HA H 66.108 12.750 16.385 1.00 . A A . 133 GLN HA 1 1
10 20900 1 1 133 GLN HB2 H 67.865 14.579 17.104 1.00 . A A . 133 GLN HB2 1 1
10 20901 1 1 133 GLN HB3 H 68.168 14.709 15.355 1.00 . A A . 133 GLN HB3 1 1
10 20902 1 1 133 GLN HE21 H 64.814 17.041 14.624 1.00 . A A . 133 GLN HE21 1 1
10 20903 1 1 133 GLN HE22 H 65.964 18.359 14.597 1.00 . A A . 133 GLN HE22 1 1
10 20904 1 1 133 GLN HG2 H 65.537 14.834 15.191 1.00 . A A . 133 GLN HG2 1 1
10 20905 1 1 133 GLN HG3 H 65.640 15.299 16.906 1.00 . A A . 133 GLN HG3 1 1
10 20906 1 1 133 GLN N N 68.113 12.104 16.620 1.00 . A A . 133 GLN N 1 1
10 20907 1 1 133 GLN NE2 N 65.717 17.419 14.872 1.00 . A A . 133 GLN NE2 1 1
10 20908 1 1 133 GLN O O 68.047 12.116 13.948 1.00 . A A . 133 GLN O 1 1
10 20909 1 1 133 GLN OXT O 66.013 12.818 13.840 1.00 . A A . 133 GLN OXT 1 1
10 20910 1 1 133 GLN OE1 O 67.652 17.147 15.846 1.00 . A A . 133 GLN OE1 1 1
11 20911 1 1 1 GLU C C 98.717 -5.812 16.634 1.00 . A A . 1 GLU C 1 1
11 20912 1 1 1 GLU CA C 99.220 -6.279 18.001 1.00 . A A . 1 GLU CA 1 1
11 20913 1 1 1 GLU CB C 99.468 -7.789 17.965 1.00 . A A . 1 GLU CB 1 1
11 20914 1 1 1 GLU CD C 100.447 -9.725 19.202 1.00 . A A . 1 GLU CD 1 1
11 20915 1 1 1 GLU CG C 100.149 -8.226 19.262 1.00 . A A . 1 GLU CG 1 1
11 20916 1 1 1 GLU H1 H 98.034 -4.971 19.064 1.00 . A A . 1 GLU H1 1 1
11 20917 1 1 1 GLU H2 H 97.336 -6.445 18.817 1.00 . A A . 1 GLU H2 1 1
11 20918 1 1 1 GLU H3 H 98.529 -6.276 19.942 1.00 . A A . 1 GLU H3 1 1
11 20919 1 1 1 GLU HA H 100.150 -5.764 18.241 1.00 . A A . 1 GLU HA 1 1
11 20920 1 1 1 GLU HB2 H 98.516 -8.311 17.861 1.00 . A A . 1 GLU HB2 1 1
11 20921 1 1 1 GLU HB3 H 100.109 -8.032 17.118 1.00 . A A . 1 GLU HB3 1 1
11 20922 1 1 1 GLU HG2 H 101.082 -7.675 19.386 1.00 . A A . 1 GLU HG2 1 1
11 20923 1 1 1 GLU HG3 H 99.491 -8.020 20.105 1.00 . A A . 1 GLU HG3 1 1
11 20924 1 1 1 GLU N N 98.197 -5.968 19.040 1.00 . A A . 1 GLU N 1 1
11 20925 1 1 1 GLU O O 97.661 -6.208 16.182 1.00 . A A . 1 GLU O 1 1
11 20926 1 1 1 GLU OE1 O 100.636 -10.228 18.108 1.00 . A A . 1 GLU OE1 1 1
11 20927 1 1 1 GLU OE2 O 100.483 -10.345 20.253 1.00 . A A . 1 GLU OE2 1 1
11 20928 1 1 2 HIS C C 99.602 -5.388 13.539 1.00 . A A . 2 HIS C 1 1
11 20929 1 1 2 HIS CA C 99.027 -4.483 14.634 1.00 . A A . 2 HIS CA 1 1
11 20930 1 1 2 HIS CB C 99.519 -3.046 14.427 1.00 . A A . 2 HIS CB 1 1
11 20931 1 1 2 HIS CD2 C 99.183 -1.254 16.321 1.00 . A A . 2 HIS CD2 1 1
11 20932 1 1 2 HIS CE1 C 100.547 -2.090 17.788 1.00 . A A . 2 HIS CE1 1 1
11 20933 1 1 2 HIS CG C 99.723 -2.388 15.763 1.00 . A A . 2 HIS CG 1 1
11 20934 1 1 2 HIS H H 100.338 -4.655 16.364 1.00 . A A . 2 HIS H 1 1
11 20935 1 1 2 HIS HA H 97.939 -4.502 14.582 1.00 . A A . 2 HIS HA 1 1
11 20936 1 1 2 HIS HB2 H 100.462 -3.059 13.881 1.00 . A A . 2 HIS HB2 1 1
11 20937 1 1 2 HIS HB3 H 98.777 -2.487 13.856 1.00 . A A . 2 HIS HB3 1 1
11 20938 1 1 2 HIS HD1 H 101.152 -3.738 16.624 1.00 . A A . 2 HIS HD1 1 1
11 20939 1 1 2 HIS HD2 H 98.465 -0.605 15.843 1.00 . A A . 2 HIS HD2 1 1
11 20940 1 1 2 HIS HE1 H 101.121 -2.242 18.690 1.00 . A A . 2 HIS HE1 1 1
11 20941 1 1 2 HIS N N 99.464 -4.973 15.971 1.00 . A A . 2 HIS N 1 1
11 20942 1 1 2 HIS ND1 N 100.590 -2.903 16.717 1.00 . A A . 2 HIS ND1 1 1
11 20943 1 1 2 HIS NE2 N 99.705 -1.072 17.596 1.00 . A A . 2 HIS NE2 1 1
11 20944 1 1 2 HIS O O 98.947 -5.675 12.558 1.00 . A A . 2 HIS O 1 1
11 20945 1 1 3 PRO C C 100.808 -8.083 12.598 1.00 . A A . 3 PRO C 1 1
11 20946 1 1 3 PRO CA C 101.501 -6.722 12.719 1.00 . A A . 3 PRO CA 1 1
11 20947 1 1 3 PRO CB C 102.925 -6.892 13.274 1.00 . A A . 3 PRO CB 1 1
11 20948 1 1 3 PRO CD C 101.688 -5.537 14.854 1.00 . A A . 3 PRO CD 1 1
11 20949 1 1 3 PRO CG C 103.086 -5.845 14.328 1.00 . A A . 3 PRO CG 1 1
11 20950 1 1 3 PRO HA H 101.537 -6.235 11.744 1.00 . A A . 3 PRO HA 1 1
11 20951 1 1 3 PRO HB2 H 103.038 -7.884 13.712 1.00 . A A . 3 PRO HB2 1 1
11 20952 1 1 3 PRO HB3 H 103.659 -6.748 12.482 1.00 . A A . 3 PRO HB3 1 1
11 20953 1 1 3 PRO HD2 H 101.444 -6.188 15.693 1.00 . A A . 3 PRO HD2 1 1
11 20954 1 1 3 PRO HD3 H 101.603 -4.490 15.148 1.00 . A A . 3 PRO HD3 1 1
11 20955 1 1 3 PRO HG2 H 103.717 -6.218 15.135 1.00 . A A . 3 PRO HG2 1 1
11 20956 1 1 3 PRO HG3 H 103.527 -4.947 13.896 1.00 . A A . 3 PRO HG3 1 1
11 20957 1 1 3 PRO N N 100.822 -5.832 13.707 1.00 . A A . 3 PRO N 1 1
11 20958 1 1 3 PRO O O 101.437 -9.120 12.669 1.00 . A A . 3 PRO O 1 1
11 20959 1 1 4 GLU C C 98.879 -9.893 10.860 1.00 . A A . 4 GLU C 1 1
11 20960 1 1 4 GLU CA C 98.787 -9.382 12.298 1.00 . A A . 4 GLU CA 1 1
11 20961 1 1 4 GLU CB C 97.318 -9.177 12.674 1.00 . A A . 4 GLU CB 1 1
11 20962 1 1 4 GLU CD C 95.716 -8.912 14.573 1.00 . A A . 4 GLU CD 1 1
11 20963 1 1 4 GLU CG C 97.188 -9.089 14.196 1.00 . A A . 4 GLU CG 1 1
11 20964 1 1 4 GLU H H 99.010 -7.217 12.363 1.00 . A A . 4 GLU H 1 1
11 20965 1 1 4 GLU HA H 99.234 -10.114 12.971 1.00 . A A . 4 GLU HA 1 1
11 20966 1 1 4 GLU HB2 H 96.954 -8.253 12.225 1.00 . A A . 4 GLU HB2 1 1
11 20967 1 1 4 GLU HB3 H 96.728 -10.017 12.307 1.00 . A A . 4 GLU HB3 1 1
11 20968 1 1 4 GLU HG2 H 97.571 -10.005 14.646 1.00 . A A . 4 GLU HG2 1 1
11 20969 1 1 4 GLU HG3 H 97.762 -8.238 14.561 1.00 . A A . 4 GLU HG3 1 1
11 20970 1 1 4 GLU N N 99.516 -8.089 12.419 1.00 . A A . 4 GLU N 1 1
11 20971 1 1 4 GLU O O 99.152 -11.052 10.619 1.00 . A A . 4 GLU O 1 1
11 20972 1 1 4 GLU OE1 O 95.094 -9.898 14.936 1.00 . A A . 4 GLU OE1 1 1
11 20973 1 1 4 GLU OE2 O 95.234 -7.794 14.494 1.00 . A A . 4 GLU OE2 1 1
11 20974 1 1 5 PHE C C 100.032 -10.259 8.263 1.00 . A A . 5 PHE C 1 1
11 20975 1 1 5 PHE CA C 98.736 -9.477 8.480 1.00 . A A . 5 PHE CA 1 1
11 20976 1 1 5 PHE CB C 98.716 -8.253 7.560 1.00 . A A . 5 PHE CB 1 1
11 20977 1 1 5 PHE CD1 C 100.305 -8.420 5.614 1.00 . A A . 5 PHE CD1 1 1
11 20978 1 1 5 PHE CD2 C 98.076 -9.344 5.371 1.00 . A A . 5 PHE CD2 1 1
11 20979 1 1 5 PHE CE1 C 100.614 -8.824 4.312 1.00 . A A . 5 PHE CE1 1 1
11 20980 1 1 5 PHE CE2 C 98.387 -9.745 4.066 1.00 . A A . 5 PHE CE2 1 1
11 20981 1 1 5 PHE CG C 99.038 -8.680 6.147 1.00 . A A . 5 PHE CG 1 1
11 20982 1 1 5 PHE CZ C 99.655 -9.487 3.539 1.00 . A A . 5 PHE CZ 1 1
11 20983 1 1 5 PHE H H 98.435 -8.078 10.125 1.00 . A A . 5 PHE H 1 1
11 20984 1 1 5 PHE HA H 97.884 -10.117 8.251 1.00 . A A . 5 PHE HA 1 1
11 20985 1 1 5 PHE HB2 H 97.727 -7.795 7.585 1.00 . A A . 5 PHE HB2 1 1
11 20986 1 1 5 PHE HB3 H 99.459 -7.531 7.900 1.00 . A A . 5 PHE HB3 1 1
11 20987 1 1 5 PHE HD1 H 101.045 -7.906 6.209 1.00 . A A . 5 PHE HD1 1 1
11 20988 1 1 5 PHE HD2 H 97.097 -9.545 5.779 1.00 . A A . 5 PHE HD2 1 1
11 20989 1 1 5 PHE HE1 H 101.593 -8.624 3.902 1.00 . A A . 5 PHE HE1 1 1
11 20990 1 1 5 PHE HE2 H 97.647 -10.254 3.467 1.00 . A A . 5 PHE HE2 1 1
11 20991 1 1 5 PHE HZ H 99.895 -9.800 2.534 1.00 . A A . 5 PHE HZ 1 1
11 20992 1 1 5 PHE N N 98.658 -9.038 9.903 1.00 . A A . 5 PHE N 1 1
11 20993 1 1 5 PHE O O 100.148 -11.048 7.345 1.00 . A A . 5 PHE O 1 1
11 20994 1 1 6 LEU C C 102.187 -12.153 9.604 1.00 . A A . 6 LEU C 1 1
11 20995 1 1 6 LEU CA C 102.298 -10.778 8.945 1.00 . A A . 6 LEU CA 1 1
11 20996 1 1 6 LEU CB C 103.422 -9.981 9.611 1.00 . A A . 6 LEU CB 1 1
11 20997 1 1 6 LEU CD1 C 104.555 -7.755 9.711 1.00 . A A . 6 LEU CD1 1 1
11 20998 1 1 6 LEU CD2 C 103.992 -8.770 7.499 1.00 . A A . 6 LEU CD2 1 1
11 20999 1 1 6 LEU CG C 103.535 -8.605 8.951 1.00 . A A . 6 LEU CG 1 1
11 21000 1 1 6 LEU H H 100.894 -9.387 9.857 1.00 . A A . 6 LEU H 1 1
11 21001 1 1 6 LEU HA H 102.519 -10.900 7.884 1.00 . A A . 6 LEU HA 1 1
11 21002 1 1 6 LEU HB2 H 103.201 -9.858 10.671 1.00 . A A . 6 LEU HB2 1 1
11 21003 1 1 6 LEU HB3 H 104.364 -10.516 9.496 1.00 . A A . 6 LEU HB3 1 1
11 21004 1 1 6 LEU HD11 H 104.231 -7.637 10.745 1.00 . A A . 6 LEU HD11 1 1
11 21005 1 1 6 LEU HD12 H 105.527 -8.249 9.689 1.00 . A A . 6 LEU HD12 1 1
11 21006 1 1 6 LEU HD13 H 104.634 -6.776 9.240 1.00 . A A . 6 LEU HD13 1 1
11 21007 1 1 6 LEU HD21 H 103.266 -9.375 6.956 1.00 . A A . 6 LEU HD21 1 1
11 21008 1 1 6 LEU HD22 H 104.963 -9.263 7.478 1.00 . A A . 6 LEU HD22 1 1
11 21009 1 1 6 LEU HD23 H 104.071 -7.790 7.029 1.00 . A A . 6 LEU HD23 1 1
11 21010 1 1 6 LEU HG H 102.564 -8.111 8.972 1.00 . A A . 6 LEU HG 1 1
11 21011 1 1 6 LEU N N 101.010 -10.047 9.101 1.00 . A A . 6 LEU N 1 1
11 21012 1 1 6 LEU O O 102.667 -13.142 9.086 1.00 . A A . 6 LEU O 1 1
11 21013 1 1 7 LYS C C 100.005 -14.080 11.201 1.00 . A A . 7 LYS C 1 1
11 21014 1 1 7 LYS CA C 101.412 -13.527 11.439 1.00 . A A . 7 LYS CA 1 1
11 21015 1 1 7 LYS CB C 101.636 -13.334 12.940 1.00 . A A . 7 LYS CB 1 1
11 21016 1 1 7 LYS CD C 104.121 -13.364 12.677 1.00 . A A . 7 LYS CD 1 1
11 21017 1 1 7 LYS CE C 105.408 -12.804 13.285 1.00 . A A . 7 LYS CE 1 1
11 21018 1 1 7 LYS CG C 102.926 -12.544 13.167 1.00 . A A . 7 LYS CG 1 1
11 21019 1 1 7 LYS H H 101.168 -11.385 11.153 1.00 . A A . 7 LYS H 1 1
11 21020 1 1 7 LYS HA H 102.149 -14.230 11.050 1.00 . A A . 7 LYS HA 1 1
11 21021 1 1 7 LYS HB2 H 100.795 -12.786 13.365 1.00 . A A . 7 LYS HB2 1 1
11 21022 1 1 7 LYS HB3 H 101.717 -14.308 13.424 1.00 . A A . 7 LYS HB3 1 1
11 21023 1 1 7 LYS HD2 H 103.997 -14.403 12.980 1.00 . A A . 7 LYS HD2 1 1
11 21024 1 1 7 LYS HD3 H 104.178 -13.307 11.590 1.00 . A A . 7 LYS HD3 1 1
11 21025 1 1 7 LYS HE2 H 105.314 -12.774 14.370 1.00 . A A . 7 LYS HE2 1 1
11 21026 1 1 7 LYS HE3 H 106.247 -13.444 13.011 1.00 . A A . 7 LYS HE3 1 1
11 21027 1 1 7 LYS HG2 H 102.879 -11.605 12.615 1.00 . A A . 7 LYS HG2 1 1
11 21028 1 1 7 LYS HG3 H 103.042 -12.334 14.230 1.00 . A A . 7 LYS HG3 1 1
11 21029 1 1 7 LYS HZ1 H 106.495 -11.056 13.169 1.00 . A A . 7 LYS HZ1 1 1
11 21030 1 1 7 LYS HZ2 H 104.867 -10.833 13.022 1.00 . A A . 7 LYS HZ2 1 1
11 21031 1 1 7 LYS HZ3 H 105.732 -11.454 11.762 1.00 . A A . 7 LYS HZ3 1 1
11 21032 1 1 7 LYS N N 101.558 -12.221 10.742 1.00 . A A . 7 LYS N 1 1
11 21033 1 1 7 LYS NZ N 105.645 -11.426 12.768 1.00 . A A . 7 LYS NZ 1 1
11 21034 1 1 7 LYS O O 99.613 -15.075 11.778 1.00 . A A . 7 LYS O 1 1
11 21035 1 1 8 ALA C C 97.920 -15.388 9.616 1.00 . A A . 8 ALA C 1 1
11 21036 1 1 8 ALA CA C 97.862 -13.931 10.081 1.00 . A A . 8 ALA CA 1 1
11 21037 1 1 8 ALA CB C 97.223 -13.072 8.988 1.00 . A A . 8 ALA CB 1 1
11 21038 1 1 8 ALA H H 99.589 -12.618 9.886 1.00 . A A . 8 ALA H 1 1
11 21039 1 1 8 ALA HA H 97.266 -13.864 10.991 1.00 . A A . 8 ALA HA 1 1
11 21040 1 1 8 ALA HB1 H 97.485 -12.026 9.148 1.00 . A A . 8 ALA HB1 1 1
11 21041 1 1 8 ALA HB2 H 96.140 -13.185 9.024 1.00 . A A . 8 ALA HB2 1 1
11 21042 1 1 8 ALA HB3 H 97.590 -13.393 8.013 1.00 . A A . 8 ALA HB3 1 1
11 21043 1 1 8 ALA N N 99.243 -13.443 10.355 1.00 . A A . 8 ALA N 1 1
11 21044 1 1 8 ALA O O 98.918 -16.061 9.777 1.00 . A A . 8 ALA O 1 1
11 21045 1 1 9 GLY C C 96.020 -18.150 9.521 1.00 . A A . 9 GLY C 1 1
11 21046 1 1 9 GLY CA C 96.849 -17.292 8.565 1.00 . A A . 9 GLY CA 1 1
11 21047 1 1 9 GLY H H 96.037 -15.301 8.916 1.00 . A A . 9 GLY H 1 1
11 21048 1 1 9 GLY HA2 H 96.413 -17.337 7.567 1.00 . A A . 9 GLY HA2 1 1
11 21049 1 1 9 GLY HA3 H 97.871 -17.669 8.532 1.00 . A A . 9 GLY HA3 1 1
11 21050 1 1 9 GLY N N 96.856 -15.879 9.040 1.00 . A A . 9 GLY N 1 1
11 21051 1 1 9 GLY O O 95.455 -19.155 9.138 1.00 . A A . 9 GLY O 1 1
11 21052 1 1 10 LYS C C 93.657 -18.304 11.514 1.00 . A A . 10 LYS C 1 1
11 21053 1 1 10 LYS CA C 95.148 -18.556 11.744 1.00 . A A . 10 LYS CA 1 1
11 21054 1 1 10 LYS CB C 95.524 -18.135 13.166 1.00 . A A . 10 LYS CB 1 1
11 21055 1 1 10 LYS CD C 95.929 -16.130 14.601 1.00 . A A . 10 LYS CD 1 1
11 21056 1 1 10 LYS CE C 95.627 -14.641 14.782 1.00 . A A . 10 LYS CE 1 1
11 21057 1 1 10 LYS CG C 95.197 -16.652 13.364 1.00 . A A . 10 LYS CG 1 1
11 21058 1 1 10 LYS H H 96.418 -16.922 11.063 1.00 . A A . 10 LYS H 1 1
11 21059 1 1 10 LYS HA H 95.363 -19.616 11.611 1.00 . A A . 10 LYS HA 1 1
11 21060 1 1 10 LYS HB2 H 94.957 -18.730 13.882 1.00 . A A . 10 LYS HB2 1 1
11 21061 1 1 10 LYS HB3 H 96.590 -18.296 13.322 1.00 . A A . 10 LYS HB3 1 1
11 21062 1 1 10 LYS HD2 H 95.592 -16.678 15.481 1.00 . A A . 10 LYS HD2 1 1
11 21063 1 1 10 LYS HD3 H 97.003 -16.270 14.475 1.00 . A A . 10 LYS HD3 1 1
11 21064 1 1 10 LYS HE2 H 95.871 -14.343 15.802 1.00 . A A . 10 LYS HE2 1 1
11 21065 1 1 10 LYS HE3 H 96.227 -14.061 14.081 1.00 . A A . 10 LYS HE3 1 1
11 21066 1 1 10 LYS HG2 H 95.518 -16.089 12.487 1.00 . A A . 10 LYS HG2 1 1
11 21067 1 1 10 LYS HG3 H 94.123 -16.532 13.499 1.00 . A A . 10 LYS HG3 1 1
11 21068 1 1 10 LYS HZ1 H 93.897 -13.542 14.989 1.00 . A A . 10 LYS HZ1 1 1
11 21069 1 1 10 LYS HZ2 H 94.028 -14.300 13.530 1.00 . A A . 10 LYS HZ2 1 1
11 21070 1 1 10 LYS HZ3 H 93.638 -15.167 14.877 1.00 . A A . 10 LYS HZ3 1 1
11 21071 1 1 10 LYS N N 95.941 -17.761 10.765 1.00 . A A . 10 LYS N 1 1
11 21072 1 1 10 LYS NZ N 94.181 -14.392 14.524 1.00 . A A . 10 LYS NZ 1 1
11 21073 1 1 10 LYS O O 92.839 -18.513 12.387 1.00 . A A . 10 LYS O 1 1
11 21074 1 1 11 GLU C C 91.512 -18.162 8.667 1.00 . A A . 11 GLU C 1 1
11 21075 1 1 11 GLU CA C 91.862 -17.593 10.048 1.00 . A A . 11 GLU CA 1 1
11 21076 1 1 11 GLU CB C 91.614 -16.082 10.053 1.00 . A A . 11 GLU CB 1 1
11 21077 1 1 11 GLU CD C 90.068 -15.841 12.000 1.00 . A A . 11 GLU CD 1 1
11 21078 1 1 11 GLU CG C 91.489 -15.589 11.495 1.00 . A A . 11 GLU CG 1 1
11 21079 1 1 11 GLU H H 93.995 -17.691 9.630 1.00 . A A . 11 GLU H 1 1
11 21080 1 1 11 GLU HA H 91.241 -18.067 10.807 1.00 . A A . 11 GLU HA 1 1
11 21081 1 1 11 GLU HB2 H 92.448 -15.575 9.567 1.00 . A A . 11 GLU HB2 1 1
11 21082 1 1 11 GLU HB3 H 90.693 -15.863 9.513 1.00 . A A . 11 GLU HB3 1 1
11 21083 1 1 11 GLU HG2 H 92.199 -16.126 12.125 1.00 . A A . 11 GLU HG2 1 1
11 21084 1 1 11 GLU HG3 H 91.704 -14.522 11.534 1.00 . A A . 11 GLU HG3 1 1
11 21085 1 1 11 GLU N N 93.297 -17.857 10.341 1.00 . A A . 11 GLU N 1 1
11 21086 1 1 11 GLU O O 92.028 -17.714 7.662 1.00 . A A . 11 GLU O 1 1
11 21087 1 1 11 GLU OE1 O 89.927 -16.214 13.153 1.00 . A A . 11 GLU OE1 1 1
11 21088 1 1 11 GLU OE2 O 89.144 -15.658 11.225 1.00 . A A . 11 GLU OE2 1 1
11 21089 1 1 12 PRO C C 89.222 -18.920 6.556 1.00 . A A . 12 PRO C 1 1
11 21090 1 1 12 PRO CA C 90.233 -19.776 7.326 1.00 . A A . 12 PRO CA 1 1
11 21091 1 1 12 PRO CB C 89.596 -21.094 7.762 1.00 . A A . 12 PRO CB 1 1
11 21092 1 1 12 PRO CD C 89.962 -19.761 9.763 1.00 . A A . 12 PRO CD 1 1
11 21093 1 1 12 PRO CG C 89.080 -20.848 9.142 1.00 . A A . 12 PRO CG 1 1
11 21094 1 1 12 PRO HA H 91.109 -19.969 6.707 1.00 . A A . 12 PRO HA 1 1
11 21095 1 1 12 PRO HB2 H 88.780 -21.363 7.092 1.00 . A A . 12 PRO HB2 1 1
11 21096 1 1 12 PRO HB3 H 90.346 -21.885 7.777 1.00 . A A . 12 PRO HB3 1 1
11 21097 1 1 12 PRO HD2 H 89.355 -19.026 10.291 1.00 . A A . 12 PRO HD2 1 1
11 21098 1 1 12 PRO HD3 H 90.691 -20.206 10.440 1.00 . A A . 12 PRO HD3 1 1
11 21099 1 1 12 PRO HG2 H 88.046 -20.506 9.095 1.00 . A A . 12 PRO HG2 1 1
11 21100 1 1 12 PRO HG3 H 89.141 -21.763 9.733 1.00 . A A . 12 PRO HG3 1 1
11 21101 1 1 12 PRO N N 90.645 -19.144 8.613 1.00 . A A . 12 PRO N 1 1
11 21102 1 1 12 PRO O O 88.049 -19.232 6.496 1.00 . A A . 12 PRO O 1 1
11 21103 1 1 13 GLY C C 89.514 -15.830 4.556 1.00 . A A . 13 GLY C 1 1
11 21104 1 1 13 GLY CA C 88.732 -16.975 5.199 1.00 . A A . 13 GLY CA 1 1
11 21105 1 1 13 GLY H H 90.646 -17.601 6.028 1.00 . A A . 13 GLY H 1 1
11 21106 1 1 13 GLY HA2 H 88.243 -17.563 4.423 1.00 . A A . 13 GLY HA2 1 1
11 21107 1 1 13 GLY HA3 H 87.980 -16.567 5.874 1.00 . A A . 13 GLY HA3 1 1
11 21108 1 1 13 GLY N N 89.668 -17.844 5.965 1.00 . A A . 13 GLY N 1 1
11 21109 1 1 13 GLY O O 90.188 -16.007 3.559 1.00 . A A . 13 GLY O 1 1
11 21110 1 1 14 LEU C C 90.271 -12.382 5.575 1.00 . A A . 14 LEU C 1 1
11 21111 1 1 14 LEU CA C 90.166 -13.498 4.534 1.00 . A A . 14 LEU CA 1 1
11 21112 1 1 14 LEU CB C 89.417 -12.983 3.301 1.00 . A A . 14 LEU CB 1 1
11 21113 1 1 14 LEU CD1 C 89.676 -11.381 1.402 1.00 . A A . 14 LEU CD1 1 1
11 21114 1 1 14 LEU CD2 C 89.361 -10.502 3.728 1.00 . A A . 14 LEU CD2 1 1
11 21115 1 1 14 LEU CG C 89.986 -11.623 2.881 1.00 . A A . 14 LEU CG 1 1
11 21116 1 1 14 LEU H H 88.864 -14.530 5.942 1.00 . A A . 14 LEU H 1 1
11 21117 1 1 14 LEU HA H 91.167 -13.815 4.242 1.00 . A A . 14 LEU HA 1 1
11 21118 1 1 14 LEU HB2 H 89.533 -13.694 2.483 1.00 . A A . 14 LEU HB2 1 1
11 21119 1 1 14 LEU HB3 H 88.359 -12.874 3.540 1.00 . A A . 14 LEU HB3 1 1
11 21120 1 1 14 LEU HD11 H 90.079 -10.415 1.099 1.00 . A A . 14 LEU HD11 1 1
11 21121 1 1 14 LEU HD12 H 88.596 -11.387 1.252 1.00 . A A . 14 LEU HD12 1 1
11 21122 1 1 14 LEU HD13 H 90.130 -12.169 0.802 1.00 . A A . 14 LEU HD13 1 1
11 21123 1 1 14 LEU HD21 H 88.978 -9.721 3.072 1.00 . A A . 14 LEU HD21 1 1
11 21124 1 1 14 LEU HD22 H 90.118 -10.082 4.390 1.00 . A A . 14 LEU HD22 1 1
11 21125 1 1 14 LEU HD23 H 88.544 -10.910 4.324 1.00 . A A . 14 LEU HD23 1 1
11 21126 1 1 14 LEU HG H 91.066 -11.625 3.026 1.00 . A A . 14 LEU HG 1 1
11 21127 1 1 14 LEU N N 89.429 -14.655 5.115 1.00 . A A . 14 LEU N 1 1
11 21128 1 1 14 LEU O O 89.390 -12.193 6.390 1.00 . A A . 14 LEU O 1 1
11 21129 1 1 15 GLN C C 92.109 -9.309 5.839 1.00 . A A . 15 GLN C 1 1
11 21130 1 1 15 GLN CA C 91.507 -10.532 6.540 1.00 . A A . 15 GLN CA 1 1
11 21131 1 1 15 GLN CB C 92.433 -10.988 7.665 1.00 . A A . 15 GLN CB 1 1
11 21132 1 1 15 GLN CD C 92.695 -12.704 9.461 1.00 . A A . 15 GLN CD 1 1
11 21133 1 1 15 GLN CG C 91.689 -11.971 8.571 1.00 . A A . 15 GLN CG 1 1
11 21134 1 1 15 GLN H H 92.065 -11.811 4.866 1.00 . A A . 15 GLN H 1 1
11 21135 1 1 15 GLN HA H 90.533 -10.270 6.955 1.00 . A A . 15 GLN HA 1 1
11 21136 1 1 15 GLN HB2 H 93.308 -11.477 7.239 1.00 . A A . 15 GLN HB2 1 1
11 21137 1 1 15 GLN HB3 H 92.748 -10.123 8.249 1.00 . A A . 15 GLN HB3 1 1
11 21138 1 1 15 GLN HE21 H 93.650 -13.547 7.907 1.00 . A A . 15 GLN HE21 1 1
11 21139 1 1 15 GLN HE22 H 94.277 -13.944 9.491 1.00 . A A . 15 GLN HE22 1 1
11 21140 1 1 15 GLN HG2 H 90.982 -11.425 9.195 1.00 . A A . 15 GLN HG2 1 1
11 21141 1 1 15 GLN HG3 H 91.151 -12.694 7.958 1.00 . A A . 15 GLN HG3 1 1
11 21142 1 1 15 GLN N N 91.345 -11.638 5.552 1.00 . A A . 15 GLN N 1 1
11 21143 1 1 15 GLN NE2 N 93.609 -13.455 8.911 1.00 . A A . 15 GLN NE2 1 1
11 21144 1 1 15 GLN O O 92.913 -9.436 4.937 1.00 . A A . 15 GLN O 1 1
11 21145 1 1 15 GLN OE1 O 92.646 -12.595 10.671 1.00 . A A . 15 GLN OE1 1 1
11 21146 1 1 16 ILE C C 93.110 -6.103 6.592 1.00 . A A . 16 ILE C 1 1
11 21147 1 1 16 ILE CA C 92.262 -6.896 5.596 1.00 . A A . 16 ILE CA 1 1
11 21148 1 1 16 ILE CB C 91.099 -6.023 5.118 1.00 . A A . 16 ILE CB 1 1
11 21149 1 1 16 ILE CD1 C 88.857 -6.437 4.079 1.00 . A A . 16 ILE CD1 1 1
11 21150 1 1 16 ILE CG1 C 90.356 -6.731 3.976 1.00 . A A . 16 ILE CG1 1 1
11 21151 1 1 16 ILE CG2 C 91.640 -4.681 4.620 1.00 . A A . 16 ILE CG2 1 1
11 21152 1 1 16 ILE H H 91.053 -8.047 6.998 1.00 . A A . 16 ILE H 1 1
11 21153 1 1 16 ILE HA H 92.877 -7.178 4.742 1.00 . A A . 16 ILE HA 1 1
11 21154 1 1 16 ILE HB H 90.411 -5.851 5.946 1.00 . A A . 16 ILE HB 1 1
11 21155 1 1 16 ILE HD11 H 88.331 -6.940 3.268 1.00 . A A . 16 ILE HD11 1 1
11 21156 1 1 16 ILE HD12 H 88.481 -6.799 5.036 1.00 . A A . 16 ILE HD12 1 1
11 21157 1 1 16 ILE HD13 H 88.692 -5.362 4.008 1.00 . A A . 16 ILE HD13 1 1
11 21158 1 1 16 ILE HG12 H 90.733 -6.370 3.019 1.00 . A A . 16 ILE HG12 1 1
11 21159 1 1 16 ILE HG13 H 90.521 -7.806 4.048 1.00 . A A . 16 ILE HG13 1 1
11 21160 1 1 16 ILE HG21 H 90.879 -4.182 4.021 1.00 . A A . 16 ILE HG21 1 1
11 21161 1 1 16 ILE HG22 H 91.899 -4.055 5.473 1.00 . A A . 16 ILE HG22 1 1
11 21162 1 1 16 ILE HG23 H 92.529 -4.851 4.011 1.00 . A A . 16 ILE HG23 1 1
11 21163 1 1 16 ILE N N 91.721 -8.127 6.245 1.00 . A A . 16 ILE N 1 1
11 21164 1 1 16 ILE O O 92.835 -6.072 7.775 1.00 . A A . 16 ILE O 1 1
11 21165 1 1 17 TRP C C 95.587 -3.467 6.241 1.00 . A A . 17 TRP C 1 1
11 21166 1 1 17 TRP CA C 95.007 -4.652 7.021 1.00 . A A . 17 TRP CA 1 1
11 21167 1 1 17 TRP CB C 96.150 -5.530 7.534 1.00 . A A . 17 TRP CB 1 1
11 21168 1 1 17 TRP CD1 C 95.590 -5.509 9.998 1.00 . A A . 17 TRP CD1 1 1
11 21169 1 1 17 TRP CD2 C 95.478 -7.571 9.109 1.00 . A A . 17 TRP CD2 1 1
11 21170 1 1 17 TRP CE2 C 95.147 -7.701 10.478 1.00 . A A . 17 TRP CE2 1 1
11 21171 1 1 17 TRP CE3 C 95.483 -8.731 8.314 1.00 . A A . 17 TRP CE3 1 1
11 21172 1 1 17 TRP CG C 95.755 -6.167 8.830 1.00 . A A . 17 TRP CG 1 1
11 21173 1 1 17 TRP CH2 C 94.843 -10.083 10.235 1.00 . A A . 17 TRP CH2 1 1
11 21174 1 1 17 TRP CZ2 C 94.832 -8.941 11.039 1.00 . A A . 17 TRP CZ2 1 1
11 21175 1 1 17 TRP CZ3 C 95.167 -9.978 8.876 1.00 . A A . 17 TRP CZ3 1 1
11 21176 1 1 17 TRP H H 94.344 -5.493 5.126 1.00 . A A . 17 TRP H 1 1
11 21177 1 1 17 TRP HA H 94.420 -4.285 7.863 1.00 . A A . 17 TRP HA 1 1
11 21178 1 1 17 TRP HB2 H 96.367 -6.307 6.800 1.00 . A A . 17 TRP HB2 1 1
11 21179 1 1 17 TRP HB3 H 97.038 -4.917 7.687 1.00 . A A . 17 TRP HB3 1 1
11 21180 1 1 17 TRP HD1 H 95.721 -4.447 10.145 1.00 . A A . 17 TRP HD1 1 1
11 21181 1 1 17 TRP HE1 H 95.047 -6.170 11.939 1.00 . A A . 17 TRP HE1 1 1
11 21182 1 1 17 TRP HE3 H 95.731 -8.662 7.265 1.00 . A A . 17 TRP HE3 1 1
11 21183 1 1 17 TRP HH2 H 94.602 -11.045 10.660 1.00 . A A . 17 TRP HH2 1 1
11 21184 1 1 17 TRP HZ2 H 94.583 -9.016 12.087 1.00 . A A . 17 TRP HZ2 1 1
11 21185 1 1 17 TRP HZ3 H 95.174 -10.862 8.256 1.00 . A A . 17 TRP HZ3 1 1
11 21186 1 1 17 TRP N N 94.138 -5.453 6.114 1.00 . A A . 17 TRP N 1 1
11 21187 1 1 17 TRP NE1 N 95.229 -6.417 10.976 1.00 . A A . 17 TRP NE1 1 1
11 21188 1 1 17 TRP O O 95.983 -3.602 5.101 1.00 . A A . 17 TRP O 1 1
11 21189 1 1 18 ARG C C 97.667 -0.945 6.500 1.00 . A A . 18 ARG C 1 1
11 21190 1 1 18 ARG CA C 96.196 -1.129 6.120 1.00 . A A . 18 ARG CA 1 1
11 21191 1 1 18 ARG CB C 95.408 0.124 6.505 1.00 . A A . 18 ARG CB 1 1
11 21192 1 1 18 ARG CD C 95.067 2.550 6.014 1.00 . A A . 18 ARG CD 1 1
11 21193 1 1 18 ARG CG C 95.857 1.298 5.632 1.00 . A A . 18 ARG CG 1 1
11 21194 1 1 18 ARG CZ C 95.496 4.449 7.456 1.00 . A A . 18 ARG CZ 1 1
11 21195 1 1 18 ARG H H 95.307 -2.213 7.791 1.00 . A A . 18 ARG H 1 1
11 21196 1 1 18 ARG HA H 96.117 -1.291 5.045 1.00 . A A . 18 ARG HA 1 1
11 21197 1 1 18 ARG HB2 H 94.344 -0.056 6.353 1.00 . A A . 18 ARG HB2 1 1
11 21198 1 1 18 ARG HB3 H 95.591 0.360 7.553 1.00 . A A . 18 ARG HB3 1 1
11 21199 1 1 18 ARG HD2 H 95.081 3.257 5.184 1.00 . A A . 18 ARG HD2 1 1
11 21200 1 1 18 ARG HD3 H 94.036 2.275 6.239 1.00 . A A . 18 ARG HD3 1 1
11 21201 1 1 18 ARG HE H 96.252 2.626 7.840 1.00 . A A . 18 ARG HE 1 1
11 21202 1 1 18 ARG HG2 H 96.921 1.479 5.786 1.00 . A A . 18 ARG HG2 1 1
11 21203 1 1 18 ARG HG3 H 95.677 1.061 4.583 1.00 . A A . 18 ARG HG3 1 1
11 21204 1 1 18 ARG HH11 H 96.601 4.444 9.135 1.00 . A A . 18 ARG HH11 1 1
11 21205 1 1 18 ARG HH12 H 95.889 5.981 8.696 1.00 . A A . 18 ARG HH12 1 1
11 21206 1 1 18 ARG HH21 H 94.348 4.738 5.831 1.00 . A A . 18 ARG HH21 1 1
11 21207 1 1 18 ARG HH22 H 94.619 6.147 6.833 1.00 . A A . 18 ARG HH22 1 1
11 21208 1 1 18 ARG N N 95.640 -2.309 6.842 1.00 . A A . 18 ARG N 1 1
11 21209 1 1 18 ARG NE N 95.686 3.180 7.214 1.00 . A A . 18 ARG NE 1 1
11 21210 1 1 18 ARG NH1 N 96.036 4.999 8.509 1.00 . A A . 18 ARG NH1 1 1
11 21211 1 1 18 ARG NH2 N 94.766 5.165 6.646 1.00 . A A . 18 ARG NH2 1 1
11 21212 1 1 18 ARG O O 98.064 -1.191 7.621 1.00 . A A . 18 ARG O 1 1
11 21213 1 1 19 VAL C C 100.119 1.023 6.588 1.00 . A A . 19 VAL C 1 1
11 21214 1 1 19 VAL CA C 99.925 -0.321 5.882 1.00 . A A . 19 VAL CA 1 1
11 21215 1 1 19 VAL CB C 100.729 -0.331 4.582 1.00 . A A . 19 VAL CB 1 1
11 21216 1 1 19 VAL CG1 C 100.347 0.883 3.735 1.00 . A A . 19 VAL CG1 1 1
11 21217 1 1 19 VAL CG2 C 102.223 -0.273 4.909 1.00 . A A . 19 VAL CG2 1 1
11 21218 1 1 19 VAL H H 98.130 -0.317 4.648 1.00 . A A . 19 VAL H 1 1
11 21219 1 1 19 VAL HA H 100.271 -1.126 6.531 1.00 . A A . 19 VAL HA 1 1
11 21220 1 1 19 VAL HB H 100.513 -1.244 4.027 1.00 . A A . 19 VAL HB 1 1
11 21221 1 1 19 VAL HG11 H 101.094 1.666 3.864 1.00 . A A . 19 VAL HG11 1 1
11 21222 1 1 19 VAL HG12 H 99.373 1.255 4.051 1.00 . A A . 19 VAL HG12 1 1
11 21223 1 1 19 VAL HG13 H 100.302 0.594 2.685 1.00 . A A . 19 VAL HG13 1 1
11 21224 1 1 19 VAL HG21 H 102.799 -0.280 3.984 1.00 . A A . 19 VAL HG21 1 1
11 21225 1 1 19 VAL HG22 H 102.496 -1.138 5.513 1.00 . A A . 19 VAL HG22 1 1
11 21226 1 1 19 VAL HG23 H 102.439 0.640 5.464 1.00 . A A . 19 VAL HG23 1 1
11 21227 1 1 19 VAL N N 98.480 -0.517 5.574 1.00 . A A . 19 VAL N 1 1
11 21228 1 1 19 VAL O O 99.457 1.996 6.284 1.00 . A A . 19 VAL O 1 1
11 21229 1 1 20 GLU C C 102.547 3.015 7.712 1.00 . A A . 20 GLU C 1 1
11 21230 1 1 20 GLU CA C 101.267 2.367 8.243 1.00 . A A . 20 GLU CA 1 1
11 21231 1 1 20 GLU CB C 101.420 2.091 9.741 1.00 . A A . 20 GLU CB 1 1
11 21232 1 1 20 GLU CD C 101.138 3.062 12.027 1.00 . A A . 20 GLU CD 1 1
11 21233 1 1 20 GLU CG C 101.142 3.373 10.528 1.00 . A A . 20 GLU CG 1 1
11 21234 1 1 20 GLU H H 101.566 0.266 7.757 1.00 . A A . 20 GLU H 1 1
11 21235 1 1 20 GLU HA H 100.425 3.040 8.081 1.00 . A A . 20 GLU HA 1 1
11 21236 1 1 20 GLU HB2 H 100.712 1.319 10.042 1.00 . A A . 20 GLU HB2 1 1
11 21237 1 1 20 GLU HB3 H 102.435 1.752 9.946 1.00 . A A . 20 GLU HB3 1 1
11 21238 1 1 20 GLU HG2 H 101.918 4.107 10.312 1.00 . A A . 20 GLU HG2 1 1
11 21239 1 1 20 GLU HG3 H 100.171 3.774 10.238 1.00 . A A . 20 GLU HG3 1 1
11 21240 1 1 20 GLU N N 101.026 1.086 7.522 1.00 . A A . 20 GLU N 1 1
11 21241 1 1 20 GLU O O 103.436 2.346 7.222 1.00 . A A . 20 GLU O 1 1
11 21242 1 1 20 GLU OE1 O 101.403 3.967 12.800 1.00 . A A . 20 GLU OE1 1 1
11 21243 1 1 20 GLU OE2 O 100.868 1.924 12.375 1.00 . A A . 20 GLU OE2 1 1
11 21244 1 1 21 LYS C C 105.111 4.200 7.690 1.00 . A A . 21 LYS C 1 1
11 21245 1 1 21 LYS CA C 103.868 5.004 7.301 1.00 . A A . 21 LYS CA 1 1
11 21246 1 1 21 LYS CB C 103.953 6.402 7.917 1.00 . A A . 21 LYS CB 1 1
11 21247 1 1 21 LYS CD C 103.156 8.768 7.729 1.00 . A A . 21 LYS CD 1 1
11 21248 1 1 21 LYS CE C 102.061 8.941 8.785 1.00 . A A . 21 LYS CE 1 1
11 21249 1 1 21 LYS CG C 103.071 7.365 7.119 1.00 . A A . 21 LYS CG 1 1
11 21250 1 1 21 LYS H H 101.897 4.849 8.214 1.00 . A A . 21 LYS H 1 1
11 21251 1 1 21 LYS HA H 103.817 5.089 6.215 1.00 . A A . 21 LYS HA 1 1
11 21252 1 1 21 LYS HB2 H 103.608 6.365 8.950 1.00 . A A . 21 LYS HB2 1 1
11 21253 1 1 21 LYS HB3 H 104.986 6.749 7.890 1.00 . A A . 21 LYS HB3 1 1
11 21254 1 1 21 LYS HD2 H 104.133 8.902 8.195 1.00 . A A . 21 LYS HD2 1 1
11 21255 1 1 21 LYS HD3 H 103.023 9.513 6.945 1.00 . A A . 21 LYS HD3 1 1
11 21256 1 1 21 LYS HE2 H 102.044 9.976 9.124 1.00 . A A . 21 LYS HE2 1 1
11 21257 1 1 21 LYS HE3 H 101.094 8.684 8.351 1.00 . A A . 21 LYS HE3 1 1
11 21258 1 1 21 LYS HG2 H 103.413 7.398 6.084 1.00 . A A . 21 LYS HG2 1 1
11 21259 1 1 21 LYS HG3 H 102.038 7.019 7.148 1.00 . A A . 21 LYS HG3 1 1
11 21260 1 1 21 LYS HZ1 H 101.884 8.405 10.768 1.00 . A A . 21 LYS HZ1 1 1
11 21261 1 1 21 LYS HZ2 H 101.989 7.117 9.743 1.00 . A A . 21 LYS HZ2 1 1
11 21262 1 1 21 LYS HZ3 H 103.337 7.998 10.101 1.00 . A A . 21 LYS HZ3 1 1
11 21263 1 1 21 LYS N N 102.647 4.313 7.803 1.00 . A A . 21 LYS N 1 1
11 21264 1 1 21 LYS NZ N 102.340 8.043 9.942 1.00 . A A . 21 LYS NZ 1 1
11 21265 1 1 21 LYS O O 106.165 4.344 7.102 1.00 . A A . 21 LYS O 1 1
11 21266 1 1 22 PHE C C 105.697 1.333 9.908 1.00 . A A . 22 PHE C 1 1
11 21267 1 1 22 PHE CA C 106.174 2.542 9.100 1.00 . A A . 22 PHE CA 1 1
11 21268 1 1 22 PHE CB C 107.101 3.400 9.964 1.00 . A A . 22 PHE CB 1 1
11 21269 1 1 22 PHE CD1 C 106.094 5.663 10.437 1.00 . A A . 22 PHE CD1 1 1
11 21270 1 1 22 PHE CD2 C 105.687 3.854 12.001 1.00 . A A . 22 PHE CD2 1 1
11 21271 1 1 22 PHE CE1 C 105.328 6.523 11.232 1.00 . A A . 22 PHE CE1 1 1
11 21272 1 1 22 PHE CE2 C 104.920 4.714 12.797 1.00 . A A . 22 PHE CE2 1 1
11 21273 1 1 22 PHE CG C 106.274 4.328 10.821 1.00 . A A . 22 PHE CG 1 1
11 21274 1 1 22 PHE CZ C 104.740 6.048 12.412 1.00 . A A . 22 PHE CZ 1 1
11 21275 1 1 22 PHE H H 104.113 3.247 9.151 1.00 . A A . 22 PHE H 1 1
11 21276 1 1 22 PHE HA H 106.715 2.198 8.218 1.00 . A A . 22 PHE HA 1 1
11 21277 1 1 22 PHE HB2 H 107.703 2.754 10.604 1.00 . A A . 22 PHE HB2 1 1
11 21278 1 1 22 PHE HB3 H 107.756 3.987 9.321 1.00 . A A . 22 PHE HB3 1 1
11 21279 1 1 22 PHE HD1 H 106.547 6.028 9.527 1.00 . A A . 22 PHE HD1 1 1
11 21280 1 1 22 PHE HD2 H 105.825 2.825 12.297 1.00 . A A . 22 PHE HD2 1 1
11 21281 1 1 22 PHE HE1 H 105.190 7.552 10.936 1.00 . A A . 22 PHE HE1 1 1
11 21282 1 1 22 PHE HE2 H 104.468 4.349 13.707 1.00 . A A . 22 PHE HE2 1 1
11 21283 1 1 22 PHE HZ H 104.147 6.712 13.024 1.00 . A A . 22 PHE HZ 1 1
11 21284 1 1 22 PHE N N 104.998 3.353 8.676 1.00 . A A . 22 PHE N 1 1
11 21285 1 1 22 PHE O O 106.383 0.854 10.789 1.00 . A A . 22 PHE O 1 1
11 21286 1 1 23 ASP C C 102.690 -0.806 9.740 1.00 . A A . 23 ASP C 1 1
11 21287 1 1 23 ASP CA C 104.004 -0.338 10.370 1.00 . A A . 23 ASP CA 1 1
11 21288 1 1 23 ASP CB C 103.759 0.056 11.827 1.00 . A A . 23 ASP CB 1 1
11 21289 1 1 23 ASP CG C 103.650 -1.206 12.686 1.00 . A A . 23 ASP CG 1 1
11 21290 1 1 23 ASP H H 103.972 1.253 8.882 1.00 . A A . 23 ASP H 1 1
11 21291 1 1 23 ASP HA H 104.733 -1.147 10.331 1.00 . A A . 23 ASP HA 1 1
11 21292 1 1 23 ASP HB2 H 104.589 0.667 12.183 1.00 . A A . 23 ASP HB2 1 1
11 21293 1 1 23 ASP HB3 H 102.832 0.625 11.899 1.00 . A A . 23 ASP HB3 1 1
11 21294 1 1 23 ASP N N 104.526 0.838 9.618 1.00 . A A . 23 ASP N 1 1
11 21295 1 1 23 ASP O O 102.595 -0.989 8.543 1.00 . A A . 23 ASP O 1 1
11 21296 1 1 23 ASP OD1 O 102.538 -1.563 13.041 1.00 . A A . 23 ASP OD1 1 1
11 21297 1 1 23 ASP OD2 O 104.679 -1.793 12.975 1.00 . A A . 23 ASP OD2 1 1
11 21298 1 1 24 LEU C C 99.227 -0.807 10.773 1.00 . A A . 24 LEU C 1 1
11 21299 1 1 24 LEU CA C 100.370 -1.456 9.987 1.00 . A A . 24 LEU CA 1 1
11 21300 1 1 24 LEU CB C 100.269 -2.980 10.105 1.00 . A A . 24 LEU CB 1 1
11 21301 1 1 24 LEU CD1 C 102.634 -3.810 10.008 1.00 . A A . 24 LEU CD1 1 1
11 21302 1 1 24 LEU CD2 C 100.832 -5.007 8.753 1.00 . A A . 24 LEU CD2 1 1
11 21303 1 1 24 LEU CG C 101.332 -3.636 9.217 1.00 . A A . 24 LEU CG 1 1
11 21304 1 1 24 LEU H H 101.778 -0.842 11.531 1.00 . A A . 24 LEU H 1 1
11 21305 1 1 24 LEU HA H 100.298 -1.168 8.938 1.00 . A A . 24 LEU HA 1 1
11 21306 1 1 24 LEU HB2 H 100.430 -3.275 11.142 1.00 . A A . 24 LEU HB2 1 1
11 21307 1 1 24 LEU HB3 H 99.278 -3.304 9.785 1.00 . A A . 24 LEU HB3 1 1
11 21308 1 1 24 LEU HD11 H 102.797 -4.868 10.212 1.00 . A A . 24 LEU HD11 1 1
11 21309 1 1 24 LEU HD12 H 102.561 -3.266 10.950 1.00 . A A . 24 LEU HD12 1 1
11 21310 1 1 24 LEU HD13 H 103.468 -3.419 9.426 1.00 . A A . 24 LEU HD13 1 1
11 21311 1 1 24 LEU HD21 H 101.587 -5.475 8.121 1.00 . A A . 24 LEU HD21 1 1
11 21312 1 1 24 LEU HD22 H 100.644 -5.638 9.621 1.00 . A A . 24 LEU HD22 1 1
11 21313 1 1 24 LEU HD23 H 99.909 -4.884 8.186 1.00 . A A . 24 LEU HD23 1 1
11 21314 1 1 24 LEU HG H 101.518 -3.005 8.348 1.00 . A A . 24 LEU HG 1 1
11 21315 1 1 24 LEU N N 101.676 -1.001 10.539 1.00 . A A . 24 LEU N 1 1
11 21316 1 1 24 LEU O O 99.333 -0.578 11.961 1.00 . A A . 24 LEU O 1 1
11 21317 1 1 25 VAL C C 95.716 -0.697 10.574 1.00 . A A . 25 VAL C 1 1
11 21318 1 1 25 VAL CA C 96.988 0.127 10.823 1.00 . A A . 25 VAL CA 1 1
11 21319 1 1 25 VAL CB C 96.784 1.546 10.284 1.00 . A A . 25 VAL CB 1 1
11 21320 1 1 25 VAL CG1 C 96.022 2.379 11.314 1.00 . A A . 25 VAL CG1 1 1
11 21321 1 1 25 VAL CG2 C 98.146 2.189 10.018 1.00 . A A . 25 VAL CG2 1 1
11 21322 1 1 25 VAL H H 98.073 -0.709 9.129 1.00 . A A . 25 VAL H 1 1
11 21323 1 1 25 VAL HA H 97.194 0.168 11.893 1.00 . A A . 25 VAL HA 1 1
11 21324 1 1 25 VAL HB H 96.214 1.504 9.356 1.00 . A A . 25 VAL HB 1 1
11 21325 1 1 25 VAL HG11 H 95.051 1.923 11.505 1.00 . A A . 25 VAL HG11 1 1
11 21326 1 1 25 VAL HG12 H 96.593 2.420 12.242 1.00 . A A . 25 VAL HG12 1 1
11 21327 1 1 25 VAL HG13 H 95.880 3.390 10.931 1.00 . A A . 25 VAL HG13 1 1
11 21328 1 1 25 VAL HG21 H 98.039 3.274 9.998 1.00 . A A . 25 VAL HG21 1 1
11 21329 1 1 25 VAL HG22 H 98.841 1.908 10.809 1.00 . A A . 25 VAL HG22 1 1
11 21330 1 1 25 VAL HG23 H 98.530 1.844 9.058 1.00 . A A . 25 VAL HG23 1 1
11 21331 1 1 25 VAL N N 98.137 -0.509 10.117 1.00 . A A . 25 VAL N 1 1
11 21332 1 1 25 VAL O O 95.225 -0.764 9.464 1.00 . A A . 25 VAL O 1 1
11 21333 1 1 26 PRO C C 92.823 -1.402 10.744 1.00 . A A . 26 PRO C 1 1
11 21334 1 1 26 PRO CA C 93.947 -2.144 11.474 1.00 . A A . 26 PRO CA 1 1
11 21335 1 1 26 PRO CB C 93.544 -2.425 12.923 1.00 . A A . 26 PRO CB 1 1
11 21336 1 1 26 PRO CD C 95.698 -1.311 12.977 1.00 . A A . 26 PRO CD 1 1
11 21337 1 1 26 PRO CG C 94.799 -2.301 13.718 1.00 . A A . 26 PRO CG 1 1
11 21338 1 1 26 PRO HA H 94.171 -3.079 10.961 1.00 . A A . 26 PRO HA 1 1
11 21339 1 1 26 PRO HB2 H 92.814 -1.689 13.259 1.00 . A A . 26 PRO HB2 1 1
11 21340 1 1 26 PRO HB3 H 93.132 -3.430 13.016 1.00 . A A . 26 PRO HB3 1 1
11 21341 1 1 26 PRO HD2 H 95.602 -0.315 13.410 1.00 . A A . 26 PRO HD2 1 1
11 21342 1 1 26 PRO HD3 H 96.737 -1.637 13.004 1.00 . A A . 26 PRO HD3 1 1
11 21343 1 1 26 PRO HG2 H 94.575 -1.928 14.717 1.00 . A A . 26 PRO HG2 1 1
11 21344 1 1 26 PRO HG3 H 95.293 -3.270 13.786 1.00 . A A . 26 PRO HG3 1 1
11 21345 1 1 26 PRO N N 95.183 -1.320 11.596 1.00 . A A . 26 PRO N 1 1
11 21346 1 1 26 PRO O O 92.753 -0.189 10.763 1.00 . A A . 26 PRO O 1 1
11 21347 1 1 27 VAL C C 89.504 -1.754 10.103 1.00 . A A . 27 VAL C 1 1
11 21348 1 1 27 VAL CA C 90.821 -1.463 9.375 1.00 . A A . 27 VAL CA 1 1
11 21349 1 1 27 VAL CB C 90.745 -2.020 7.952 1.00 . A A . 27 VAL CB 1 1
11 21350 1 1 27 VAL CG1 C 89.563 -1.388 7.217 1.00 . A A . 27 VAL CG1 1 1
11 21351 1 1 27 VAL CG2 C 92.041 -1.691 7.208 1.00 . A A . 27 VAL CG2 1 1
11 21352 1 1 27 VAL H H 92.022 -3.129 10.100 1.00 . A A . 27 VAL H 1 1
11 21353 1 1 27 VAL HA H 90.989 -0.387 9.338 1.00 . A A . 27 VAL HA 1 1
11 21354 1 1 27 VAL HB H 90.613 -3.101 7.991 1.00 . A A . 27 VAL HB 1 1
11 21355 1 1 27 VAL HG11 H 88.639 -1.621 7.746 1.00 . A A . 27 VAL HG11 1 1
11 21356 1 1 27 VAL HG12 H 89.696 -0.307 7.178 1.00 . A A . 27 VAL HG12 1 1
11 21357 1 1 27 VAL HG13 H 89.511 -1.784 6.203 1.00 . A A . 27 VAL HG13 1 1
11 21358 1 1 27 VAL HG21 H 91.989 -2.088 6.194 1.00 . A A . 27 VAL HG21 1 1
11 21359 1 1 27 VAL HG22 H 92.173 -0.610 7.169 1.00 . A A . 27 VAL HG22 1 1
11 21360 1 1 27 VAL HG23 H 92.885 -2.142 7.731 1.00 . A A . 27 VAL HG23 1 1
11 21361 1 1 27 VAL N N 91.942 -2.122 10.102 1.00 . A A . 27 VAL N 1 1
11 21362 1 1 27 VAL O O 88.949 -2.827 9.983 1.00 . A A . 27 VAL O 1 1
11 21363 1 1 28 PRO C C 86.605 -1.531 10.747 1.00 . A A . 28 PRO C 1 1
11 21364 1 1 28 PRO CA C 87.733 -0.968 11.617 1.00 . A A . 28 PRO CA 1 1
11 21365 1 1 28 PRO CB C 87.398 0.450 12.080 1.00 . A A . 28 PRO CB 1 1
11 21366 1 1 28 PRO CD C 89.599 0.527 11.067 1.00 . A A . 28 PRO CD 1 1
11 21367 1 1 28 PRO CG C 88.706 1.167 12.130 1.00 . A A . 28 PRO CG 1 1
11 21368 1 1 28 PRO HA H 87.895 -1.614 12.480 1.00 . A A . 28 PRO HA 1 1
11 21369 1 1 28 PRO HB2 H 86.733 0.932 11.363 1.00 . A A . 28 PRO HB2 1 1
11 21370 1 1 28 PRO HB3 H 86.936 0.431 13.067 1.00 . A A . 28 PRO HB3 1 1
11 21371 1 1 28 PRO HD2 H 89.565 1.107 10.145 1.00 . A A . 28 PRO HD2 1 1
11 21372 1 1 28 PRO HD3 H 90.625 0.442 11.424 1.00 . A A . 28 PRO HD3 1 1
11 21373 1 1 28 PRO HG2 H 88.563 2.226 11.912 1.00 . A A . 28 PRO HG2 1 1
11 21374 1 1 28 PRO HG3 H 89.157 1.048 13.115 1.00 . A A . 28 PRO HG3 1 1
11 21375 1 1 28 PRO N N 89.007 -0.804 10.857 1.00 . A A . 28 PRO N 1 1
11 21376 1 1 28 PRO O O 86.490 -1.214 9.580 1.00 . A A . 28 PRO O 1 1
11 21377 1 1 29 THR C C 83.814 -1.814 9.914 1.00 . A A . 29 THR C 1 1
11 21378 1 1 29 THR CA C 84.651 -2.945 10.517 1.00 . A A . 29 THR CA 1 1
11 21379 1 1 29 THR CB C 83.773 -3.802 11.435 1.00 . A A . 29 THR CB 1 1
11 21380 1 1 29 THR CG2 C 84.226 -5.262 11.366 1.00 . A A . 29 THR CG2 1 1
11 21381 1 1 29 THR H H 85.884 -2.612 12.281 1.00 . A A . 29 THR H 1 1
11 21382 1 1 29 THR HA H 85.055 -3.565 9.717 1.00 . A A . 29 THR HA 1 1
11 21383 1 1 29 THR HB H 82.734 -3.730 11.113 1.00 . A A . 29 THR HB 1 1
11 21384 1 1 29 THR HG1 H 83.178 -3.701 13.302 1.00 . A A . 29 THR HG1 1 1
11 21385 1 1 29 THR HG21 H 83.600 -5.869 12.019 1.00 . A A . 29 THR HG21 1 1
11 21386 1 1 29 THR HG22 H 85.265 -5.335 11.688 1.00 . A A . 29 THR HG22 1 1
11 21387 1 1 29 THR HG23 H 84.138 -5.621 10.340 1.00 . A A . 29 THR HG23 1 1
11 21388 1 1 29 THR N N 85.771 -2.363 11.309 1.00 . A A . 29 THR N 1 1
11 21389 1 1 29 THR O O 83.439 -1.856 8.759 1.00 . A A . 29 THR O 1 1
11 21390 1 1 29 THR OG1 O 83.886 -3.332 12.770 1.00 . A A . 29 THR OG1 1 1
11 21391 1 1 30 ASN C C 83.395 0.913 8.922 1.00 . A A . 30 ASN C 1 1
11 21392 1 1 30 ASN CA C 82.708 0.326 10.156 1.00 . A A . 30 ASN CA 1 1
11 21393 1 1 30 ASN CB C 82.577 1.408 11.230 1.00 . A A . 30 ASN CB 1 1
11 21394 1 1 30 ASN CG C 81.658 2.521 10.726 1.00 . A A . 30 ASN CG 1 1
11 21395 1 1 30 ASN H H 83.842 -0.790 11.643 1.00 . A A . 30 ASN H 1 1
11 21396 1 1 30 ASN HA H 81.717 -0.035 9.882 1.00 . A A . 30 ASN HA 1 1
11 21397 1 1 30 ASN HB2 H 82.156 0.972 12.135 1.00 . A A . 30 ASN HB2 1 1
11 21398 1 1 30 ASN HB3 H 83.561 1.822 11.450 1.00 . A A . 30 ASN HB3 1 1
11 21399 1 1 30 ASN HD21 H 80.896 1.396 9.244 1.00 . A A . 30 ASN HD21 1 1
11 21400 1 1 30 ASN HD22 H 80.273 3.027 9.358 1.00 . A A . 30 ASN HD22 1 1
11 21401 1 1 30 ASN N N 83.520 -0.804 10.686 1.00 . A A . 30 ASN N 1 1
11 21402 1 1 30 ASN ND2 N 80.884 2.298 9.698 1.00 . A A . 30 ASN ND2 1 1
11 21403 1 1 30 ASN O O 82.890 1.819 8.289 1.00 . A A . 30 ASN O 1 1
11 21404 1 1 30 ASN OD1 O 81.642 3.607 11.271 1.00 . A A . 30 ASN OD1 1 1
11 21405 1 1 31 LEU C C 85.665 -0.235 6.469 1.00 . A A . 31 LEU C 1 1
11 21406 1 1 31 LEU CA C 85.270 0.928 7.382 1.00 . A A . 31 LEU CA 1 1
11 21407 1 1 31 LEU CB C 86.527 1.673 7.836 1.00 . A A . 31 LEU CB 1 1
11 21408 1 1 31 LEU CD1 C 87.392 3.497 9.308 1.00 . A A . 31 LEU CD1 1 1
11 21409 1 1 31 LEU CD2 C 85.343 3.872 7.929 1.00 . A A . 31 LEU CD2 1 1
11 21410 1 1 31 LEU CG C 86.132 2.841 8.741 1.00 . A A . 31 LEU CG 1 1
11 21411 1 1 31 LEU H H 84.947 -0.350 9.113 1.00 . A A . 31 LEU H 1 1
11 21412 1 1 31 LEU HA H 84.620 1.612 6.836 1.00 . A A . 31 LEU HA 1 1
11 21413 1 1 31 LEU HB2 H 87.175 0.990 8.386 1.00 . A A . 31 LEU HB2 1 1
11 21414 1 1 31 LEU HB3 H 87.058 2.053 6.963 1.00 . A A . 31 LEU HB3 1 1
11 21415 1 1 31 LEU HD11 H 87.955 2.764 9.886 1.00 . A A . 31 LEU HD11 1 1
11 21416 1 1 31 LEU HD12 H 87.110 4.329 9.953 1.00 . A A . 31 LEU HD12 1 1
11 21417 1 1 31 LEU HD13 H 88.010 3.866 8.488 1.00 . A A . 31 LEU HD13 1 1
11 21418 1 1 31 LEU HD21 H 84.444 3.406 7.525 1.00 . A A . 31 LEU HD21 1 1
11 21419 1 1 31 LEU HD22 H 85.961 4.240 7.110 1.00 . A A . 31 LEU HD22 1 1
11 21420 1 1 31 LEU HD23 H 85.061 4.704 8.574 1.00 . A A . 31 LEU HD23 1 1
11 21421 1 1 31 LEU HG H 85.514 2.474 9.560 1.00 . A A . 31 LEU HG 1 1
11 21422 1 1 31 LEU N N 84.546 0.403 8.573 1.00 . A A . 31 LEU N 1 1
11 21423 1 1 31 LEU O O 86.095 -0.037 5.350 1.00 . A A . 31 LEU O 1 1
11 21424 1 1 32 TYR C C 85.410 -2.386 4.660 1.00 . A A . 32 TYR C 1 1
11 21425 1 1 32 TYR CA C 85.895 -2.617 6.093 1.00 . A A . 32 TYR CA 1 1
11 21426 1 1 32 TYR CB C 85.235 -3.882 6.663 1.00 . A A . 32 TYR CB 1 1
11 21427 1 1 32 TYR CD1 C 86.336 -6.151 6.639 1.00 . A A . 32 TYR CD1 1 1
11 21428 1 1 32 TYR CD2 C 87.252 -4.426 8.077 1.00 . A A . 32 TYR CD2 1 1
11 21429 1 1 32 TYR CE1 C 87.322 -7.042 7.079 1.00 . A A . 32 TYR CE1 1 1
11 21430 1 1 32 TYR CE2 C 88.239 -5.317 8.516 1.00 . A A . 32 TYR CE2 1 1
11 21431 1 1 32 TYR CG C 86.300 -4.843 7.137 1.00 . A A . 32 TYR CG 1 1
11 21432 1 1 32 TYR CZ C 88.274 -6.625 8.017 1.00 . A A . 32 TYR CZ 1 1
11 21433 1 1 32 TYR H H 85.168 -1.588 7.871 1.00 . A A . 32 TYR H 1 1
11 21434 1 1 32 TYR HA H 86.978 -2.740 6.095 1.00 . A A . 32 TYR HA 1 1
11 21435 1 1 32 TYR HB2 H 84.594 -3.610 7.501 1.00 . A A . 32 TYR HB2 1 1
11 21436 1 1 32 TYR HB3 H 84.636 -4.359 5.888 1.00 . A A . 32 TYR HB3 1 1
11 21437 1 1 32 TYR HD1 H 85.603 -6.473 5.914 1.00 . A A . 32 TYR HD1 1 1
11 21438 1 1 32 TYR HD2 H 87.224 -3.418 8.462 1.00 . A A . 32 TYR HD2 1 1
11 21439 1 1 32 TYR HE1 H 87.349 -8.051 6.694 1.00 . A A . 32 TYR HE1 1 1
11 21440 1 1 32 TYR HE2 H 88.973 -4.996 9.240 1.00 . A A . 32 TYR HE2 1 1
11 21441 1 1 32 TYR HH H 89.041 -7.793 9.342 1.00 . A A . 32 TYR HH 1 1
11 21442 1 1 32 TYR N N 85.526 -1.445 6.937 1.00 . A A . 32 TYR N 1 1
11 21443 1 1 32 TYR O O 84.243 -2.142 4.421 1.00 . A A . 32 TYR O 1 1
11 21444 1 1 32 TYR OH O 89.246 -7.504 8.450 1.00 . A A . 32 TYR OH 1 1
11 21445 1 1 33 GLY C C 86.270 -0.827 1.854 1.00 . A A . 33 GLY C 1 1
11 21446 1 1 33 GLY CA C 85.884 -2.240 2.289 1.00 . A A . 33 GLY CA 1 1
11 21447 1 1 33 GLY H H 87.261 -2.661 3.925 1.00 . A A . 33 GLY H 1 1
11 21448 1 1 33 GLY HA2 H 86.386 -2.967 1.650 1.00 . A A . 33 GLY HA2 1 1
11 21449 1 1 33 GLY HA3 H 84.805 -2.365 2.202 1.00 . A A . 33 GLY HA3 1 1
11 21450 1 1 33 GLY N N 86.296 -2.458 3.705 1.00 . A A . 33 GLY N 1 1
11 21451 1 1 33 GLY O O 86.188 -0.478 0.692 1.00 . A A . 33 GLY O 1 1
11 21452 1 1 34 ASP C C 88.606 1.462 2.261 1.00 . A A . 34 ASP C 1 1
11 21453 1 1 34 ASP CA C 87.085 1.385 2.419 1.00 . A A . 34 ASP CA 1 1
11 21454 1 1 34 ASP CB C 86.638 2.342 3.527 1.00 . A A . 34 ASP CB 1 1
11 21455 1 1 34 ASP CG C 86.551 3.763 2.969 1.00 . A A . 34 ASP CG 1 1
11 21456 1 1 34 ASP H H 86.754 -0.317 3.738 1.00 . A A . 34 ASP H 1 1
11 21457 1 1 34 ASP HA H 86.607 1.667 1.481 1.00 . A A . 34 ASP HA 1 1
11 21458 1 1 34 ASP HB2 H 85.659 2.036 3.897 1.00 . A A . 34 ASP HB2 1 1
11 21459 1 1 34 ASP HB3 H 87.360 2.316 4.343 1.00 . A A . 34 ASP HB3 1 1
11 21460 1 1 34 ASP N N 86.693 -0.007 2.778 1.00 . A A . 34 ASP N 1 1
11 21461 1 1 34 ASP O O 89.342 1.418 3.226 1.00 . A A . 34 ASP O 1 1
11 21462 1 1 34 ASP OD1 O 87.422 4.132 2.200 1.00 . A A . 34 ASP OD1 1 1
11 21463 1 1 34 ASP OD2 O 85.614 4.460 3.322 1.00 . A A . 34 ASP OD2 1 1
11 21464 1 1 35 PHE C C 90.976 3.119 0.717 1.00 . A A . 35 PHE C 1 1
11 21465 1 1 35 PHE CA C 90.553 1.653 0.834 1.00 . A A . 35 PHE CA 1 1
11 21466 1 1 35 PHE CB C 90.917 0.915 -0.455 1.00 . A A . 35 PHE CB 1 1
11 21467 1 1 35 PHE CD1 C 91.026 -1.358 0.631 1.00 . A A . 35 PHE CD1 1 1
11 21468 1 1 35 PHE CD2 C 89.520 -1.032 -1.241 1.00 . A A . 35 PHE CD2 1 1
11 21469 1 1 35 PHE CE1 C 90.618 -2.693 0.727 1.00 . A A . 35 PHE CE1 1 1
11 21470 1 1 35 PHE CE2 C 89.113 -2.367 -1.146 1.00 . A A . 35 PHE CE2 1 1
11 21471 1 1 35 PHE CG C 90.478 -0.526 -0.353 1.00 . A A . 35 PHE CG 1 1
11 21472 1 1 35 PHE CZ C 89.662 -3.197 -0.163 1.00 . A A . 35 PHE CZ 1 1
11 21473 1 1 35 PHE H H 88.451 1.609 0.263 1.00 . A A . 35 PHE H 1 1
11 21474 1 1 35 PHE HA H 91.070 1.191 1.675 1.00 . A A . 35 PHE HA 1 1
11 21475 1 1 35 PHE HB2 H 90.415 1.388 -1.299 1.00 . A A . 35 PHE HB2 1 1
11 21476 1 1 35 PHE HB3 H 91.996 0.956 -0.605 1.00 . A A . 35 PHE HB3 1 1
11 21477 1 1 35 PHE HD1 H 91.764 -0.969 1.316 1.00 . A A . 35 PHE HD1 1 1
11 21478 1 1 35 PHE HD2 H 89.096 -0.391 -2.000 1.00 . A A . 35 PHE HD2 1 1
11 21479 1 1 35 PHE HE1 H 91.041 -3.334 1.487 1.00 . A A . 35 PHE HE1 1 1
11 21480 1 1 35 PHE HE2 H 88.375 -2.757 -1.831 1.00 . A A . 35 PHE HE2 1 1
11 21481 1 1 35 PHE HZ H 89.347 -4.228 -0.090 1.00 . A A . 35 PHE HZ 1 1
11 21482 1 1 35 PHE N N 89.081 1.575 1.052 1.00 . A A . 35 PHE N 1 1
11 21483 1 1 35 PHE O O 90.217 3.961 0.279 1.00 . A A . 35 PHE O 1 1
11 21484 1 1 36 PHE C C 93.625 4.979 -0.159 1.00 . A A . 36 PHE C 1 1
11 21485 1 1 36 PHE CA C 92.656 4.841 1.017 1.00 . A A . 36 PHE CA 1 1
11 21486 1 1 36 PHE CB C 93.371 5.220 2.318 1.00 . A A . 36 PHE CB 1 1
11 21487 1 1 36 PHE CD1 C 94.139 7.613 2.116 1.00 . A A . 36 PHE CD1 1 1
11 21488 1 1 36 PHE CD2 C 92.073 7.146 3.297 1.00 . A A . 36 PHE CD2 1 1
11 21489 1 1 36 PHE CE1 C 93.971 8.981 2.363 1.00 . A A . 36 PHE CE1 1 1
11 21490 1 1 36 PHE CE2 C 91.905 8.515 3.545 1.00 . A A . 36 PHE CE2 1 1
11 21491 1 1 36 PHE CG C 93.190 6.695 2.583 1.00 . A A . 36 PHE CG 1 1
11 21492 1 1 36 PHE CZ C 92.854 9.431 3.077 1.00 . A A . 36 PHE CZ 1 1
11 21493 1 1 36 PHE H H 92.796 2.715 1.466 1.00 . A A . 36 PHE H 1 1
11 21494 1 1 36 PHE HA H 91.803 5.502 0.865 1.00 . A A . 36 PHE HA 1 1
11 21495 1 1 36 PHE HB2 H 92.949 4.648 3.144 1.00 . A A . 36 PHE HB2 1 1
11 21496 1 1 36 PHE HB3 H 94.434 4.996 2.226 1.00 . A A . 36 PHE HB3 1 1
11 21497 1 1 36 PHE HD1 H 95.000 7.266 1.565 1.00 . A A . 36 PHE HD1 1 1
11 21498 1 1 36 PHE HD2 H 91.341 6.439 3.657 1.00 . A A . 36 PHE HD2 1 1
11 21499 1 1 36 PHE HE1 H 94.703 9.688 2.003 1.00 . A A . 36 PHE HE1 1 1
11 21500 1 1 36 PHE HE2 H 91.044 8.863 4.096 1.00 . A A . 36 PHE HE2 1 1
11 21501 1 1 36 PHE HZ H 92.724 10.486 3.267 1.00 . A A . 36 PHE HZ 1 1
11 21502 1 1 36 PHE N N 92.182 3.431 1.105 1.00 . A A . 36 PHE N 1 1
11 21503 1 1 36 PHE O O 94.714 4.440 -0.146 1.00 . A A . 36 PHE O 1 1
11 21504 1 1 37 THR C C 95.453 6.494 -1.912 1.00 . A A . 37 THR C 1 1
11 21505 1 1 37 THR CA C 94.133 5.862 -2.359 1.00 . A A . 37 THR CA 1 1
11 21506 1 1 37 THR CB C 93.454 6.772 -3.386 1.00 . A A . 37 THR CB 1 1
11 21507 1 1 37 THR CG2 C 91.974 6.404 -3.499 1.00 . A A . 37 THR CG2 1 1
11 21508 1 1 37 THR H H 92.325 6.130 -1.171 1.00 . A A . 37 THR H 1 1
11 21509 1 1 37 THR HA H 94.330 4.889 -2.809 1.00 . A A . 37 THR HA 1 1
11 21510 1 1 37 THR HB H 93.934 6.644 -4.356 1.00 . A A . 37 THR HB 1 1
11 21511 1 1 37 THR HG1 H 93.072 8.261 -2.168 1.00 . A A . 37 THR HG1 1 1
11 21512 1 1 37 THR HG21 H 91.588 6.738 -4.462 1.00 . A A . 37 THR HG21 1 1
11 21513 1 1 37 THR HG22 H 91.862 5.322 -3.418 1.00 . A A . 37 THR HG22 1 1
11 21514 1 1 37 THR HG23 H 91.418 6.888 -2.696 1.00 . A A . 37 THR HG23 1 1
11 21515 1 1 37 THR N N 93.235 5.693 -1.180 1.00 . A A . 37 THR N 1 1
11 21516 1 1 37 THR O O 96.442 6.449 -2.616 1.00 . A A . 37 THR O 1 1
11 21517 1 1 37 THR OG1 O 93.578 8.125 -2.972 1.00 . A A . 37 THR OG1 1 1
11 21518 1 1 38 GLY C C 97.576 6.677 0.488 1.00 . A A . 38 GLY C 1 1
11 21519 1 1 38 GLY CA C 96.737 7.715 -0.260 1.00 . A A . 38 GLY CA 1 1
11 21520 1 1 38 GLY H H 94.645 7.108 -0.176 1.00 . A A . 38 GLY H 1 1
11 21521 1 1 38 GLY HA2 H 97.304 8.097 -1.110 1.00 . A A . 38 GLY HA2 1 1
11 21522 1 1 38 GLY HA3 H 96.493 8.537 0.412 1.00 . A A . 38 GLY HA3 1 1
11 21523 1 1 38 GLY N N 95.478 7.082 -0.748 1.00 . A A . 38 GLY N 1 1
11 21524 1 1 38 GLY O O 98.552 7.003 1.134 1.00 . A A . 38 GLY O 1 1
11 21525 1 1 39 ASP C C 97.694 3.012 0.466 1.00 . A A . 39 ASP C 1 1
11 21526 1 1 39 ASP CA C 97.984 4.372 1.106 1.00 . A A . 39 ASP CA 1 1
11 21527 1 1 39 ASP CB C 97.580 4.337 2.582 1.00 . A A . 39 ASP CB 1 1
11 21528 1 1 39 ASP CG C 97.850 5.702 3.218 1.00 . A A . 39 ASP CG 1 1
11 21529 1 1 39 ASP H H 96.395 5.178 -0.143 1.00 . A A . 39 ASP H 1 1
11 21530 1 1 39 ASP HA H 99.049 4.591 1.026 1.00 . A A . 39 ASP HA 1 1
11 21531 1 1 39 ASP HB2 H 96.519 4.102 2.663 1.00 . A A . 39 ASP HB2 1 1
11 21532 1 1 39 ASP HB3 H 98.162 3.575 3.100 1.00 . A A . 39 ASP HB3 1 1
11 21533 1 1 39 ASP N N 97.208 5.428 0.402 1.00 . A A . 39 ASP N 1 1
11 21534 1 1 39 ASP O O 96.810 2.880 -0.355 1.00 . A A . 39 ASP O 1 1
11 21535 1 1 39 ASP OD1 O 96.893 6.343 3.624 1.00 . A A . 39 ASP OD1 1 1
11 21536 1 1 39 ASP OD2 O 99.006 6.084 3.287 1.00 . A A . 39 ASP OD2 1 1
11 21537 1 1 40 ALA C C 97.606 -0.272 1.315 1.00 . A A . 40 ALA C 1 1
11 21538 1 1 40 ALA CA C 98.203 0.651 0.251 1.00 . A A . 40 ALA CA 1 1
11 21539 1 1 40 ALA CB C 99.533 0.072 -0.237 1.00 . A A . 40 ALA CB 1 1
11 21540 1 1 40 ALA H H 99.164 2.136 1.522 1.00 . A A . 40 ALA H 1 1
11 21541 1 1 40 ALA HA H 97.512 0.732 -0.588 1.00 . A A . 40 ALA HA 1 1
11 21542 1 1 40 ALA HB1 H 99.365 -0.916 -0.666 1.00 . A A . 40 ALA HB1 1 1
11 21543 1 1 40 ALA HB2 H 100.224 -0.009 0.603 1.00 . A A . 40 ALA HB2 1 1
11 21544 1 1 40 ALA HB3 H 99.959 0.730 -0.995 1.00 . A A . 40 ALA HB3 1 1
11 21545 1 1 40 ALA N N 98.434 2.002 0.837 1.00 . A A . 40 ALA N 1 1
11 21546 1 1 40 ALA O O 97.831 -0.100 2.497 1.00 . A A . 40 ALA O 1 1
11 21547 1 1 41 TYR C C 96.681 -3.622 1.568 1.00 . A A . 41 TYR C 1 1
11 21548 1 1 41 TYR CA C 96.236 -2.193 1.888 1.00 . A A . 41 TYR CA 1 1
11 21549 1 1 41 TYR CB C 94.711 -2.106 1.795 1.00 . A A . 41 TYR CB 1 1
11 21550 1 1 41 TYR CD1 C 94.578 0.408 1.918 1.00 . A A . 41 TYR CD1 1 1
11 21551 1 1 41 TYR CD2 C 93.446 -0.905 3.613 1.00 . A A . 41 TYR CD2 1 1
11 21552 1 1 41 TYR CE1 C 94.133 1.585 2.534 1.00 . A A . 41 TYR CE1 1 1
11 21553 1 1 41 TYR CE2 C 93.001 0.271 4.228 1.00 . A A . 41 TYR CE2 1 1
11 21554 1 1 41 TYR CG C 94.234 -0.837 2.458 1.00 . A A . 41 TYR CG 1 1
11 21555 1 1 41 TYR CZ C 93.344 1.517 3.688 1.00 . A A . 41 TYR CZ 1 1
11 21556 1 1 41 TYR H H 96.678 -1.379 -0.085 1.00 . A A . 41 TYR H 1 1
11 21557 1 1 41 TYR HA H 96.557 -1.927 2.895 1.00 . A A . 41 TYR HA 1 1
11 21558 1 1 41 TYR HB2 H 94.411 -2.102 0.747 1.00 . A A . 41 TYR HB2 1 1
11 21559 1 1 41 TYR HB3 H 94.267 -2.966 2.296 1.00 . A A . 41 TYR HB3 1 1
11 21560 1 1 41 TYR HD1 H 95.186 0.461 1.028 1.00 . A A . 41 TYR HD1 1 1
11 21561 1 1 41 TYR HD2 H 93.181 -1.866 4.030 1.00 . A A . 41 TYR HD2 1 1
11 21562 1 1 41 TYR HE1 H 94.398 2.546 2.117 1.00 . A A . 41 TYR HE1 1 1
11 21563 1 1 41 TYR HE2 H 92.393 0.218 5.120 1.00 . A A . 41 TYR HE2 1 1
11 21564 1 1 41 TYR HH H 92.099 2.976 3.866 1.00 . A A . 41 TYR HH 1 1
11 21565 1 1 41 TYR N N 96.849 -1.255 0.903 1.00 . A A . 41 TYR N 1 1
11 21566 1 1 41 TYR O O 96.673 -4.042 0.429 1.00 . A A . 41 TYR O 1 1
11 21567 1 1 41 TYR OH O 92.905 2.676 4.294 1.00 . A A . 41 TYR OH 1 1
11 21568 1 1 42 VAL C C 96.390 -6.718 2.730 1.00 . A A . 42 VAL C 1 1
11 21569 1 1 42 VAL CA C 97.507 -5.767 2.315 1.00 . A A . 42 VAL CA 1 1
11 21570 1 1 42 VAL CB C 98.740 -6.057 3.157 1.00 . A A . 42 VAL CB 1 1
11 21571 1 1 42 VAL CG1 C 99.832 -6.675 2.280 1.00 . A A . 42 VAL CG1 1 1
11 21572 1 1 42 VAL CG2 C 99.261 -4.755 3.773 1.00 . A A . 42 VAL CG2 1 1
11 21573 1 1 42 VAL H H 97.069 -4.005 3.503 1.00 . A A . 42 VAL H 1 1
11 21574 1 1 42 VAL HA H 97.738 -5.903 1.258 1.00 . A A . 42 VAL HA 1 1
11 21575 1 1 42 VAL HB H 98.478 -6.754 3.954 1.00 . A A . 42 VAL HB 1 1
11 21576 1 1 42 VAL HG11 H 99.890 -6.132 1.336 1.00 . A A . 42 VAL HG11 1 1
11 21577 1 1 42 VAL HG12 H 100.790 -6.612 2.795 1.00 . A A . 42 VAL HG12 1 1
11 21578 1 1 42 VAL HG13 H 99.592 -7.720 2.084 1.00 . A A . 42 VAL HG13 1 1
11 21579 1 1 42 VAL HG21 H 100.203 -4.947 4.286 1.00 . A A . 42 VAL HG21 1 1
11 21580 1 1 42 VAL HG22 H 98.530 -4.373 4.485 1.00 . A A . 42 VAL HG22 1 1
11 21581 1 1 42 VAL HG23 H 99.420 -4.019 2.985 1.00 . A A . 42 VAL HG23 1 1
11 21582 1 1 42 VAL N N 97.068 -4.374 2.562 1.00 . A A . 42 VAL N 1 1
11 21583 1 1 42 VAL O O 95.752 -6.522 3.748 1.00 . A A . 42 VAL O 1 1
11 21584 1 1 43 ILE C C 95.534 -10.127 2.236 1.00 . A A . 43 ILE C 1 1
11 21585 1 1 43 ILE CA C 95.046 -8.680 2.320 1.00 . A A . 43 ILE CA 1 1
11 21586 1 1 43 ILE CB C 93.876 -8.483 1.356 1.00 . A A . 43 ILE CB 1 1
11 21587 1 1 43 ILE CD1 C 93.841 -6.023 1.877 1.00 . A A . 43 ILE CD1 1 1
11 21588 1 1 43 ILE CG1 C 93.923 -7.069 0.760 1.00 . A A . 43 ILE CG1 1 1
11 21589 1 1 43 ILE CG2 C 92.571 -8.670 2.118 1.00 . A A . 43 ILE CG2 1 1
11 21590 1 1 43 ILE H H 96.680 -7.885 1.118 1.00 . A A . 43 ILE H 1 1
11 21591 1 1 43 ILE HA H 94.713 -8.471 3.336 1.00 . A A . 43 ILE HA 1 1
11 21592 1 1 43 ILE HB H 93.938 -9.218 0.554 1.00 . A A . 43 ILE HB 1 1
11 21593 1 1 43 ILE HD11 H 92.878 -5.515 1.829 1.00 . A A . 43 ILE HD11 1 1
11 21594 1 1 43 ILE HD12 H 93.944 -6.515 2.844 1.00 . A A . 43 ILE HD12 1 1
11 21595 1 1 43 ILE HD13 H 94.643 -5.295 1.752 1.00 . A A . 43 ILE HD13 1 1
11 21596 1 1 43 ILE HG12 H 94.857 -6.940 0.213 1.00 . A A . 43 ILE HG12 1 1
11 21597 1 1 43 ILE HG13 H 93.083 -6.936 0.078 1.00 . A A . 43 ILE HG13 1 1
11 21598 1 1 43 ILE HG21 H 91.730 -8.477 1.451 1.00 . A A . 43 ILE HG21 1 1
11 21599 1 1 43 ILE HG22 H 92.537 -7.973 2.956 1.00 . A A . 43 ILE HG22 1 1
11 21600 1 1 43 ILE HG23 H 92.511 -9.692 2.492 1.00 . A A . 43 ILE HG23 1 1
11 21601 1 1 43 ILE N N 96.138 -7.737 1.957 1.00 . A A . 43 ILE N 1 1
11 21602 1 1 43 ILE O O 96.338 -10.479 1.397 1.00 . A A . 43 ILE O 1 1
11 21603 1 1 44 LEU C C 94.203 -13.275 2.952 1.00 . A A . 44 LEU C 1 1
11 21604 1 1 44 LEU CA C 95.450 -12.400 3.091 1.00 . A A . 44 LEU CA 1 1
11 21605 1 1 44 LEU CB C 96.166 -12.743 4.399 1.00 . A A . 44 LEU CB 1 1
11 21606 1 1 44 LEU CD1 C 97.887 -14.225 5.445 1.00 . A A . 44 LEU CD1 1 1
11 21607 1 1 44 LEU CD2 C 96.169 -15.194 3.916 1.00 . A A . 44 LEU CD2 1 1
11 21608 1 1 44 LEU CG C 97.051 -13.974 4.189 1.00 . A A . 44 LEU CG 1 1
11 21609 1 1 44 LEU H H 94.372 -10.643 3.793 1.00 . A A . 44 LEU H 1 1
11 21610 1 1 44 LEU HA H 96.118 -12.580 2.249 1.00 . A A . 44 LEU HA 1 1
11 21611 1 1 44 LEU HB2 H 96.785 -11.899 4.707 1.00 . A A . 44 LEU HB2 1 1
11 21612 1 1 44 LEU HB3 H 95.429 -12.954 5.173 1.00 . A A . 44 LEU HB3 1 1
11 21613 1 1 44 LEU HD11 H 98.517 -13.357 5.642 1.00 . A A . 44 LEU HD11 1 1
11 21614 1 1 44 LEU HD12 H 98.516 -15.103 5.294 1.00 . A A . 44 LEU HD12 1 1
11 21615 1 1 44 LEU HD13 H 97.226 -14.394 6.295 1.00 . A A . 44 LEU HD13 1 1
11 21616 1 1 44 LEU HD21 H 96.700 -16.100 4.206 1.00 . A A . 44 LEU HD21 1 1
11 21617 1 1 44 LEU HD22 H 95.248 -15.113 4.493 1.00 . A A . 44 LEU HD22 1 1
11 21618 1 1 44 LEU HD23 H 95.928 -15.239 2.853 1.00 . A A . 44 LEU HD23 1 1
11 21619 1 1 44 LEU HG H 97.713 -13.806 3.339 1.00 . A A . 44 LEU HG 1 1
11 21620 1 1 44 LEU N N 95.038 -10.967 3.106 1.00 . A A . 44 LEU N 1 1
11 21621 1 1 44 LEU O O 93.327 -13.260 3.797 1.00 . A A . 44 LEU O 1 1
11 21622 1 1 45 LYS C C 93.296 -16.357 2.033 1.00 . A A . 45 LYS C 1 1
11 21623 1 1 45 LYS CA C 92.921 -14.910 1.707 1.00 . A A . 45 LYS CA 1 1
11 21624 1 1 45 LYS CB C 92.447 -14.814 0.254 1.00 . A A . 45 LYS CB 1 1
11 21625 1 1 45 LYS CD C 90.667 -15.670 -1.280 1.00 . A A . 45 LYS CD 1 1
11 21626 1 1 45 LYS CE C 89.883 -16.911 -1.705 1.00 . A A . 45 LYS CE 1 1
11 21627 1 1 45 LYS CG C 91.545 -16.007 -0.073 1.00 . A A . 45 LYS CG 1 1
11 21628 1 1 45 LYS H H 94.852 -14.032 1.208 1.00 . A A . 45 LYS H 1 1
11 21629 1 1 45 LYS HA H 92.122 -14.584 2.372 1.00 . A A . 45 LYS HA 1 1
11 21630 1 1 45 LYS HB2 H 91.888 -13.888 0.115 1.00 . A A . 45 LYS HB2 1 1
11 21631 1 1 45 LYS HB3 H 93.311 -14.819 -0.411 1.00 . A A . 45 LYS HB3 1 1
11 21632 1 1 45 LYS HD2 H 89.972 -14.875 -1.011 1.00 . A A . 45 LYS HD2 1 1
11 21633 1 1 45 LYS HD3 H 91.297 -15.338 -2.106 1.00 . A A . 45 LYS HD3 1 1
11 21634 1 1 45 LYS HE2 H 89.163 -16.639 -2.477 1.00 . A A . 45 LYS HE2 1 1
11 21635 1 1 45 LYS HE3 H 90.571 -17.660 -2.097 1.00 . A A . 45 LYS HE3 1 1
11 21636 1 1 45 LYS HG2 H 92.162 -16.876 -0.304 1.00 . A A . 45 LYS HG2 1 1
11 21637 1 1 45 LYS HG3 H 90.912 -16.230 0.785 1.00 . A A . 45 LYS HG3 1 1
11 21638 1 1 45 LYS HZ1 H 88.312 -16.943 -0.372 1.00 . A A . 45 LYS HZ1 1 1
11 21639 1 1 45 LYS HZ2 H 88.927 -18.437 -0.703 1.00 . A A . 45 LYS HZ2 1 1
11 21640 1 1 45 LYS HZ3 H 89.750 -17.408 0.290 1.00 . A A . 45 LYS HZ3 1 1
11 21641 1 1 45 LYS N N 94.113 -14.036 1.897 1.00 . A A . 45 LYS N 1 1
11 21642 1 1 45 LYS NZ N 89.160 -17.470 -0.528 1.00 . A A . 45 LYS NZ 1 1
11 21643 1 1 45 LYS O O 93.943 -17.031 1.256 1.00 . A A . 45 LYS O 1 1
11 21644 1 1 46 THR C C 91.942 -19.077 3.593 1.00 . A A . 46 THR C 1 1
11 21645 1 1 46 THR CA C 93.224 -18.244 3.557 1.00 . A A . 46 THR CA 1 1
11 21646 1 1 46 THR CB C 93.880 -18.258 4.940 1.00 . A A . 46 THR CB 1 1
11 21647 1 1 46 THR CG2 C 94.364 -19.673 5.268 1.00 . A A . 46 THR CG2 1 1
11 21648 1 1 46 THR H H 92.355 -16.262 3.808 1.00 . A A . 46 THR H 1 1
11 21649 1 1 46 THR HA H 93.911 -18.666 2.824 1.00 . A A . 46 THR HA 1 1
11 21650 1 1 46 THR HB H 93.154 -17.942 5.689 1.00 . A A . 46 THR HB 1 1
11 21651 1 1 46 THR HG1 H 95.612 -17.638 5.621 1.00 . A A . 46 THR HG1 1 1
11 21652 1 1 46 THR HG21 H 94.279 -19.847 6.341 1.00 . A A . 46 THR HG21 1 1
11 21653 1 1 46 THR HG22 H 93.752 -20.400 4.733 1.00 . A A . 46 THR HG22 1 1
11 21654 1 1 46 THR HG23 H 95.405 -19.781 4.964 1.00 . A A . 46 THR HG23 1 1
11 21655 1 1 46 THR N N 92.893 -16.841 3.178 1.00 . A A . 46 THR N 1 1
11 21656 1 1 46 THR O O 90.921 -18.640 4.089 1.00 . A A . 46 THR O 1 1
11 21657 1 1 46 THR OG1 O 94.984 -17.366 4.948 1.00 . A A . 46 THR OG1 1 1
11 21658 1 1 47 VAL C C 91.127 -22.532 3.547 1.00 . A A . 47 VAL C 1 1
11 21659 1 1 47 VAL CA C 90.766 -21.128 3.070 1.00 . A A . 47 VAL CA 1 1
11 21660 1 1 47 VAL CB C 90.215 -21.222 1.653 1.00 . A A . 47 VAL CB 1 1
11 21661 1 1 47 VAL CG1 C 88.691 -21.347 1.697 1.00 . A A . 47 VAL CG1 1 1
11 21662 1 1 47 VAL CG2 C 90.605 -19.969 0.866 1.00 . A A . 47 VAL CG2 1 1
11 21663 1 1 47 VAL H H 92.839 -20.620 2.663 1.00 . A A . 47 VAL H 1 1
11 21664 1 1 47 VAL HA H 90.013 -20.697 3.730 1.00 . A A . 47 VAL HA 1 1
11 21665 1 1 47 VAL HB H 90.634 -22.101 1.162 1.00 . A A . 47 VAL HB 1 1
11 21666 1 1 47 VAL HG11 H 88.415 -22.240 2.258 1.00 . A A . 47 VAL HG11 1 1
11 21667 1 1 47 VAL HG12 H 88.269 -20.467 2.184 1.00 . A A . 47 VAL HG12 1 1
11 21668 1 1 47 VAL HG13 H 88.303 -21.421 0.681 1.00 . A A . 47 VAL HG13 1 1
11 21669 1 1 47 VAL HG21 H 89.997 -19.902 -0.036 1.00 . A A . 47 VAL HG21 1 1
11 21670 1 1 47 VAL HG22 H 91.658 -20.027 0.591 1.00 . A A . 47 VAL HG22 1 1
11 21671 1 1 47 VAL HG23 H 90.439 -19.086 1.483 1.00 . A A . 47 VAL HG23 1 1
11 21672 1 1 47 VAL N N 91.981 -20.275 3.069 1.00 . A A . 47 VAL N 1 1
11 21673 1 1 47 VAL O O 92.281 -22.885 3.650 1.00 . A A . 47 VAL O 1 1
11 21674 1 1 48 GLN C C 90.163 -25.694 3.119 1.00 . A A . 48 GLN C 1 1
11 21675 1 1 48 GLN CA C 90.398 -24.726 4.283 1.00 . A A . 48 GLN CA 1 1
11 21676 1 1 48 GLN CB C 89.445 -25.067 5.432 1.00 . A A . 48 GLN CB 1 1
11 21677 1 1 48 GLN CD C 88.752 -26.875 7.010 1.00 . A A . 48 GLN CD 1 1
11 21678 1 1 48 GLN CG C 89.491 -26.571 5.705 1.00 . A A . 48 GLN CG 1 1
11 21679 1 1 48 GLN H H 89.189 -23.006 3.721 1.00 . A A . 48 GLN H 1 1
11 21680 1 1 48 GLN HA H 91.429 -24.812 4.626 1.00 . A A . 48 GLN HA 1 1
11 21681 1 1 48 GLN HB2 H 89.749 -24.527 6.328 1.00 . A A . 48 GLN HB2 1 1
11 21682 1 1 48 GLN HB3 H 88.430 -24.778 5.160 1.00 . A A . 48 GLN HB3 1 1
11 21683 1 1 48 GLN HE21 H 90.286 -26.282 8.166 1.00 . A A . 48 GLN HE21 1 1
11 21684 1 1 48 GLN HE22 H 88.868 -26.850 9.017 1.00 . A A . 48 GLN HE22 1 1
11 21685 1 1 48 GLN HG2 H 89.011 -27.104 4.884 1.00 . A A . 48 GLN HG2 1 1
11 21686 1 1 48 GLN HG3 H 90.528 -26.894 5.791 1.00 . A A . 48 GLN HG3 1 1
11 21687 1 1 48 GLN N N 90.139 -23.332 3.822 1.00 . A A . 48 GLN N 1 1
11 21688 1 1 48 GLN NE2 N 89.347 -26.652 8.150 1.00 . A A . 48 GLN NE2 1 1
11 21689 1 1 48 GLN O O 89.042 -26.032 2.799 1.00 . A A . 48 GLN O 1 1
11 21690 1 1 48 GLN OE1 O 87.622 -27.322 6.992 1.00 . A A . 48 GLN OE1 1 1
11 21691 1 1 49 LEU C C 90.557 -28.434 1.853 1.00 . A A . 49 LEU C 1 1
11 21692 1 1 49 LEU CA C 91.050 -27.080 1.341 1.00 . A A . 49 LEU CA 1 1
11 21693 1 1 49 LEU CB C 92.395 -27.263 0.635 1.00 . A A . 49 LEU CB 1 1
11 21694 1 1 49 LEU CD1 C 94.330 -25.878 -0.126 1.00 . A A . 49 LEU CD1 1 1
11 21695 1 1 49 LEU CD2 C 92.210 -25.894 -1.447 1.00 . A A . 49 LEU CD2 1 1
11 21696 1 1 49 LEU CG C 92.805 -25.952 -0.037 1.00 . A A . 49 LEU CG 1 1
11 21697 1 1 49 LEU H H 92.136 -25.845 2.768 1.00 . A A . 49 LEU H 1 1
11 21698 1 1 49 LEU HA H 90.324 -26.672 0.637 1.00 . A A . 49 LEU HA 1 1
11 21699 1 1 49 LEU HB2 H 93.152 -27.549 1.365 1.00 . A A . 49 LEU HB2 1 1
11 21700 1 1 49 LEU HB3 H 92.305 -28.045 -0.119 1.00 . A A . 49 LEU HB3 1 1
11 21701 1 1 49 LEU HD11 H 94.756 -25.919 0.876 1.00 . A A . 49 LEU HD11 1 1
11 21702 1 1 49 LEU HD12 H 94.701 -26.718 -0.713 1.00 . A A . 49 LEU HD12 1 1
11 21703 1 1 49 LEU HD13 H 94.621 -24.943 -0.606 1.00 . A A . 49 LEU HD13 1 1
11 21704 1 1 49 LEU HD21 H 91.123 -25.947 -1.387 1.00 . A A . 49 LEU HD21 1 1
11 21705 1 1 49 LEU HD22 H 92.502 -24.959 -1.926 1.00 . A A . 49 LEU HD22 1 1
11 21706 1 1 49 LEU HD23 H 92.583 -26.733 -2.034 1.00 . A A . 49 LEU HD23 1 1
11 21707 1 1 49 LEU HG H 92.433 -25.112 0.549 1.00 . A A . 49 LEU HG 1 1
11 21708 1 1 49 LEU N N 91.213 -26.139 2.484 1.00 . A A . 49 LEU N 1 1
11 21709 1 1 49 LEU O O 90.557 -28.696 3.040 1.00 . A A . 49 LEU O 1 1
11 21710 1 1 50 ARG C C 90.660 -31.246 2.383 1.00 . A A . 50 ARG C 1 1
11 21711 1 1 50 ARG CA C 89.653 -30.636 1.405 1.00 . A A . 50 ARG CA 1 1
11 21712 1 1 50 ARG CB C 89.501 -31.552 0.186 1.00 . A A . 50 ARG CB 1 1
11 21713 1 1 50 ARG CD C 89.845 -30.145 -1.856 1.00 . A A . 50 ARG CD 1 1
11 21714 1 1 50 ARG CG C 90.502 -31.142 -0.897 1.00 . A A . 50 ARG CG 1 1
11 21715 1 1 50 ARG CZ C 89.795 -31.471 -3.882 1.00 . A A . 50 ARG CZ 1 1
11 21716 1 1 50 ARG H H 90.151 -29.059 -0.014 1.00 . A A . 50 ARG H 1 1
11 21717 1 1 50 ARG HA H 88.687 -30.526 1.899 1.00 . A A . 50 ARG HA 1 1
11 21718 1 1 50 ARG HB2 H 89.691 -32.584 0.483 1.00 . A A . 50 ARG HB2 1 1
11 21719 1 1 50 ARG HB3 H 88.487 -31.469 -0.207 1.00 . A A . 50 ARG HB3 1 1
11 21720 1 1 50 ARG HD2 H 89.139 -29.523 -1.306 1.00 . A A . 50 ARG HD2 1 1
11 21721 1 1 50 ARG HD3 H 90.612 -29.513 -2.304 1.00 . A A . 50 ARG HD3 1 1
11 21722 1 1 50 ARG HE H 88.116 -30.943 -2.913 1.00 . A A . 50 ARG HE 1 1
11 21723 1 1 50 ARG HG2 H 91.371 -30.679 -0.431 1.00 . A A . 50 ARG HG2 1 1
11 21724 1 1 50 ARG HG3 H 90.817 -32.026 -1.453 1.00 . A A . 50 ARG HG3 1 1
11 21725 1 1 50 ARG HH11 H 88.155 -32.180 -4.803 1.00 . A A . 50 ARG HH11 1 1
11 21726 1 1 50 ARG HH12 H 89.683 -32.574 -5.559 1.00 . A A . 50 ARG HH12 1 1
11 21727 1 1 50 ARG HH21 H 91.588 -30.892 -3.179 1.00 . A A . 50 ARG HH21 1 1
11 21728 1 1 50 ARG HH22 H 91.617 -31.848 -4.644 1.00 . A A . 50 ARG HH22 1 1
11 21729 1 1 50 ARG N N 90.141 -29.297 0.968 1.00 . A A . 50 ARG N 1 1
11 21730 1 1 50 ARG NE N 89.125 -30.889 -2.927 1.00 . A A . 50 ARG NE 1 1
11 21731 1 1 50 ARG NH1 N 89.164 -32.124 -4.818 1.00 . A A . 50 ARG NH1 1 1
11 21732 1 1 50 ARG NH2 N 91.098 -31.398 -3.903 1.00 . A A . 50 ARG NH2 1 1
11 21733 1 1 50 ARG O O 90.421 -31.313 3.572 1.00 . A A . 50 ARG O 1 1
11 21734 1 1 51 ASN C C 92.929 -31.423 4.054 1.00 . A A . 51 ASN C 1 1
11 21735 1 1 51 ASN CA C 92.805 -32.285 2.796 1.00 . A A . 51 ASN CA 1 1
11 21736 1 1 51 ASN CB C 94.155 -32.340 2.080 1.00 . A A . 51 ASN CB 1 1
11 21737 1 1 51 ASN CG C 94.164 -33.512 1.095 1.00 . A A . 51 ASN CG 1 1
11 21738 1 1 51 ASN H H 91.965 -31.620 0.900 1.00 . A A . 51 ASN H 1 1
11 21739 1 1 51 ASN HA H 92.498 -33.293 3.073 1.00 . A A . 51 ASN HA 1 1
11 21740 1 1 51 ASN HB2 H 94.317 -31.409 1.537 1.00 . A A . 51 ASN HB2 1 1
11 21741 1 1 51 ASN HB3 H 94.950 -32.477 2.813 1.00 . A A . 51 ASN HB3 1 1
11 21742 1 1 51 ASN HD21 H 92.191 -33.845 1.281 1.00 . A A . 51 ASN HD21 1 1
11 21743 1 1 51 ASN HD22 H 93.043 -34.910 0.186 1.00 . A A . 51 ASN HD22 1 1
11 21744 1 1 51 ASN N N 91.786 -31.686 1.892 1.00 . A A . 51 ASN N 1 1
11 21745 1 1 51 ASN ND2 N 93.049 -34.136 0.835 1.00 . A A . 51 ASN ND2 1 1
11 21746 1 1 51 ASN O O 93.304 -31.894 5.108 1.00 . A A . 51 ASN O 1 1
11 21747 1 1 51 ASN OD1 O 95.197 -33.862 0.558 1.00 . A A . 51 ASN OD1 1 1
11 21748 1 1 52 GLY C C 94.108 -28.661 5.215 1.00 . A A . 52 GLY C 1 1
11 21749 1 1 52 GLY CA C 92.705 -29.266 5.135 1.00 . A A . 52 GLY CA 1 1
11 21750 1 1 52 GLY H H 92.303 -29.790 3.060 1.00 . A A . 52 GLY H 1 1
11 21751 1 1 52 GLY HA2 H 91.970 -28.467 5.046 1.00 . A A . 52 GLY HA2 1 1
11 21752 1 1 52 GLY HA3 H 92.507 -29.843 6.039 1.00 . A A . 52 GLY HA3 1 1
11 21753 1 1 52 GLY N N 92.611 -30.160 3.948 1.00 . A A . 52 GLY N 1 1
11 21754 1 1 52 GLY O O 94.653 -28.479 6.285 1.00 . A A . 52 GLY O 1 1
11 21755 1 1 53 ASN C C 95.954 -26.240 4.257 1.00 . A A . 53 ASN C 1 1
11 21756 1 1 53 ASN CA C 96.063 -27.755 4.121 1.00 . A A . 53 ASN CA 1 1
11 21757 1 1 53 ASN CB C 96.805 -28.105 2.830 1.00 . A A . 53 ASN CB 1 1
11 21758 1 1 53 ASN CG C 97.386 -29.515 2.942 1.00 . A A . 53 ASN CG 1 1
11 21759 1 1 53 ASN H H 94.232 -28.505 3.212 1.00 . A A . 53 ASN H 1 1
11 21760 1 1 53 ASN HA H 96.613 -28.155 4.973 1.00 . A A . 53 ASN HA 1 1
11 21761 1 1 53 ASN HB2 H 96.113 -28.062 1.990 1.00 . A A . 53 ASN HB2 1 1
11 21762 1 1 53 ASN HB3 H 97.614 -27.391 2.671 1.00 . A A . 53 ASN HB3 1 1
11 21763 1 1 53 ASN HD21 H 96.619 -30.108 1.180 1.00 . A A . 53 ASN HD21 1 1
11 21764 1 1 53 ASN HD22 H 97.547 -31.310 2.049 1.00 . A A . 53 ASN HD22 1 1
11 21765 1 1 53 ASN N N 94.699 -28.347 4.094 1.00 . A A . 53 ASN N 1 1
11 21766 1 1 53 ASN ND2 N 97.167 -30.376 1.985 1.00 . A A . 53 ASN ND2 1 1
11 21767 1 1 53 ASN O O 96.909 -25.512 4.076 1.00 . A A . 53 ASN O 1 1
11 21768 1 1 53 ASN OD1 O 98.047 -29.838 3.910 1.00 . A A . 53 ASN OD1 1 1
11 21769 1 1 54 LEU C C 95.287 -23.570 3.612 1.00 . A A . 54 LEU C 1 1
11 21770 1 1 54 LEU CA C 94.575 -24.315 4.738 1.00 . A A . 54 LEU CA 1 1
11 21771 1 1 54 LEU CB C 95.114 -23.856 6.095 1.00 . A A . 54 LEU CB 1 1
11 21772 1 1 54 LEU CD1 C 94.534 -23.519 8.504 1.00 . A A . 54 LEU CD1 1 1
11 21773 1 1 54 LEU CD2 C 92.877 -22.911 6.730 1.00 . A A . 54 LEU CD2 1 1
11 21774 1 1 54 LEU CG C 93.983 -23.899 7.129 1.00 . A A . 54 LEU CG 1 1
11 21775 1 1 54 LEU H H 94.019 -26.411 4.721 1.00 . A A . 54 LEU H 1 1
11 21776 1 1 54 LEU HA H 93.507 -24.103 4.687 1.00 . A A . 54 LEU HA 1 1
11 21777 1 1 54 LEU HB2 H 95.920 -24.519 6.409 1.00 . A A . 54 LEU HB2 1 1
11 21778 1 1 54 LEU HB3 H 95.492 -22.838 6.011 1.00 . A A . 54 LEU HB3 1 1
11 21779 1 1 54 LEU HD11 H 95.318 -24.220 8.789 1.00 . A A . 54 LEU HD11 1 1
11 21780 1 1 54 LEU HD12 H 94.945 -22.510 8.465 1.00 . A A . 54 LEU HD12 1 1
11 21781 1 1 54 LEU HD13 H 93.730 -23.555 9.240 1.00 . A A . 54 LEU HD13 1 1
11 21782 1 1 54 LEU HD21 H 92.484 -23.181 5.750 1.00 . A A . 54 LEU HD21 1 1
11 21783 1 1 54 LEU HD22 H 93.289 -21.902 6.690 1.00 . A A . 54 LEU HD22 1 1
11 21784 1 1 54 LEU HD23 H 92.074 -22.947 7.466 1.00 . A A . 54 LEU HD23 1 1
11 21785 1 1 54 LEU HG H 93.569 -24.907 7.171 1.00 . A A . 54 LEU HG 1 1
11 21786 1 1 54 LEU N N 94.790 -25.774 4.578 1.00 . A A . 54 LEU N 1 1
11 21787 1 1 54 LEU O O 96.473 -23.314 3.672 1.00 . A A . 54 LEU O 1 1
11 21788 1 1 55 GLN C C 95.602 -21.094 1.911 1.00 . A A . 55 GLN C 1 1
11 21789 1 1 55 GLN CA C 95.196 -22.493 1.449 1.00 . A A . 55 GLN CA 1 1
11 21790 1 1 55 GLN CB C 94.195 -22.379 0.298 1.00 . A A . 55 GLN CB 1 1
11 21791 1 1 55 GLN CD C 93.939 -21.870 -2.135 1.00 . A A . 55 GLN CD 1 1
11 21792 1 1 55 GLN CG C 94.914 -21.880 -0.957 1.00 . A A . 55 GLN CG 1 1
11 21793 1 1 55 GLN H H 93.582 -23.446 2.561 1.00 . A A . 55 GLN H 1 1
11 21794 1 1 55 GLN HA H 96.079 -23.036 1.111 1.00 . A A . 55 GLN HA 1 1
11 21795 1 1 55 GLN HB2 H 93.755 -23.356 0.100 1.00 . A A . 55 GLN HB2 1 1
11 21796 1 1 55 GLN HB3 H 93.409 -21.675 0.570 1.00 . A A . 55 GLN HB3 1 1
11 21797 1 1 55 GLN HE21 H 92.475 -22.770 -1.092 1.00 . A A . 55 GLN HE21 1 1
11 21798 1 1 55 GLN HE22 H 92.094 -22.375 -2.754 1.00 . A A . 55 GLN HE22 1 1
11 21799 1 1 55 GLN HG2 H 95.285 -20.869 -0.785 1.00 . A A . 55 GLN HG2 1 1
11 21800 1 1 55 GLN HG3 H 95.751 -22.541 -1.183 1.00 . A A . 55 GLN HG3 1 1
11 21801 1 1 55 GLN N N 94.567 -23.223 2.587 1.00 . A A . 55 GLN N 1 1
11 21802 1 1 55 GLN NE2 N 92.746 -22.376 -1.982 1.00 . A A . 55 GLN NE2 1 1
11 21803 1 1 55 GLN O O 95.032 -20.548 2.835 1.00 . A A . 55 GLN O 1 1
11 21804 1 1 55 GLN OE1 O 94.264 -21.397 -3.206 1.00 . A A . 55 GLN OE1 1 1
11 21805 1 1 56 TYR C C 97.200 -18.269 0.443 1.00 . A A . 56 TYR C 1 1
11 21806 1 1 56 TYR CA C 97.031 -19.147 1.685 1.00 . A A . 56 TYR CA 1 1
11 21807 1 1 56 TYR CB C 98.371 -19.246 2.418 1.00 . A A . 56 TYR CB 1 1
11 21808 1 1 56 TYR CD1 C 98.322 -21.338 3.821 1.00 . A A . 56 TYR CD1 1 1
11 21809 1 1 56 TYR CD2 C 97.858 -19.210 4.886 1.00 . A A . 56 TYR CD2 1 1
11 21810 1 1 56 TYR CE1 C 98.146 -21.990 5.047 1.00 . A A . 56 TYR CE1 1 1
11 21811 1 1 56 TYR CE2 C 97.681 -19.862 6.111 1.00 . A A . 56 TYR CE2 1 1
11 21812 1 1 56 TYR CG C 98.179 -19.949 3.740 1.00 . A A . 56 TYR CG 1 1
11 21813 1 1 56 TYR CZ C 97.825 -21.252 6.193 1.00 . A A . 56 TYR CZ 1 1
11 21814 1 1 56 TYR H H 97.046 -20.982 0.514 1.00 . A A . 56 TYR H 1 1
11 21815 1 1 56 TYR HA H 96.287 -18.703 2.346 1.00 . A A . 56 TYR HA 1 1
11 21816 1 1 56 TYR HB2 H 99.077 -19.809 1.807 1.00 . A A . 56 TYR HB2 1 1
11 21817 1 1 56 TYR HB3 H 98.763 -18.244 2.593 1.00 . A A . 56 TYR HB3 1 1
11 21818 1 1 56 TYR HD1 H 98.569 -21.907 2.937 1.00 . A A . 56 TYR HD1 1 1
11 21819 1 1 56 TYR HD2 H 97.747 -18.138 4.823 1.00 . A A . 56 TYR HD2 1 1
11 21820 1 1 56 TYR HE1 H 98.258 -23.062 5.109 1.00 . A A . 56 TYR HE1 1 1
11 21821 1 1 56 TYR HE2 H 97.433 -19.292 6.995 1.00 . A A . 56 TYR HE2 1 1
11 21822 1 1 56 TYR HH H 96.761 -21.735 7.724 1.00 . A A . 56 TYR HH 1 1
11 21823 1 1 56 TYR N N 96.586 -20.509 1.279 1.00 . A A . 56 TYR N 1 1
11 21824 1 1 56 TYR O O 98.054 -18.508 -0.387 1.00 . A A . 56 TYR O 1 1
11 21825 1 1 56 TYR OH O 97.651 -21.895 7.402 1.00 . A A . 56 TYR OH 1 1
11 21826 1 1 57 ASP C C 96.787 -14.924 -0.356 1.00 . A A . 57 ASP C 1 1
11 21827 1 1 57 ASP CA C 96.510 -16.341 -0.859 1.00 . A A . 57 ASP CA 1 1
11 21828 1 1 57 ASP CB C 95.197 -16.365 -1.650 1.00 . A A . 57 ASP CB 1 1
11 21829 1 1 57 ASP CG C 95.326 -17.330 -2.831 1.00 . A A . 57 ASP CG 1 1
11 21830 1 1 57 ASP H H 95.696 -17.073 1.022 1.00 . A A . 57 ASP H 1 1
11 21831 1 1 57 ASP HA H 97.329 -16.670 -1.499 1.00 . A A . 57 ASP HA 1 1
11 21832 1 1 57 ASP HB2 H 94.387 -16.694 -0.999 1.00 . A A . 57 ASP HB2 1 1
11 21833 1 1 57 ASP HB3 H 94.980 -15.364 -2.022 1.00 . A A . 57 ASP HB3 1 1
11 21834 1 1 57 ASP N N 96.398 -17.249 0.318 1.00 . A A . 57 ASP N 1 1
11 21835 1 1 57 ASP O O 96.460 -14.582 0.761 1.00 . A A . 57 ASP O 1 1
11 21836 1 1 57 ASP OD1 O 96.195 -18.184 -2.782 1.00 . A A . 57 ASP OD1 1 1
11 21837 1 1 57 ASP OD2 O 94.550 -17.199 -3.765 1.00 . A A . 57 ASP OD2 1 1
11 21838 1 1 58 LEU C C 97.411 -11.712 -1.830 1.00 . A A . 58 LEU C 1 1
11 21839 1 1 58 LEU CA C 97.689 -12.707 -0.701 1.00 . A A . 58 LEU CA 1 1
11 21840 1 1 58 LEU CB C 99.160 -12.608 -0.290 1.00 . A A . 58 LEU CB 1 1
11 21841 1 1 58 LEU CD1 C 100.023 -14.954 -0.119 1.00 . A A . 58 LEU CD1 1 1
11 21842 1 1 58 LEU CD2 C 100.594 -13.280 1.646 1.00 . A A . 58 LEU CD2 1 1
11 21843 1 1 58 LEU CG C 99.508 -13.748 0.672 1.00 . A A . 58 LEU CG 1 1
11 21844 1 1 58 LEU H H 97.663 -14.392 -2.089 1.00 . A A . 58 LEU H 1 1
11 21845 1 1 58 LEU HA H 97.058 -12.468 0.154 1.00 . A A . 58 LEU HA 1 1
11 21846 1 1 58 LEU HB2 H 99.790 -12.679 -1.177 1.00 . A A . 58 LEU HB2 1 1
11 21847 1 1 58 LEU HB3 H 99.335 -11.652 0.203 1.00 . A A . 58 LEU HB3 1 1
11 21848 1 1 58 LEU HD11 H 99.253 -15.290 -0.813 1.00 . A A . 58 LEU HD11 1 1
11 21849 1 1 58 LEU HD12 H 100.915 -14.669 -0.677 1.00 . A A . 58 LEU HD12 1 1
11 21850 1 1 58 LEU HD13 H 100.269 -15.763 0.570 1.00 . A A . 58 LEU HD13 1 1
11 21851 1 1 58 LEU HD21 H 100.231 -12.422 2.211 1.00 . A A . 58 LEU HD21 1 1
11 21852 1 1 58 LEU HD22 H 101.485 -12.996 1.086 1.00 . A A . 58 LEU HD22 1 1
11 21853 1 1 58 LEU HD23 H 100.839 -14.090 2.333 1.00 . A A . 58 LEU HD23 1 1
11 21854 1 1 58 LEU HG H 98.618 -14.035 1.232 1.00 . A A . 58 LEU HG 1 1
11 21855 1 1 58 LEU N N 97.394 -14.095 -1.161 1.00 . A A . 58 LEU N 1 1
11 21856 1 1 58 LEU O O 97.882 -11.864 -2.941 1.00 . A A . 58 LEU O 1 1
11 21857 1 1 59 HIS C C 96.826 -8.299 -2.111 1.00 . A A . 59 HIS C 1 1
11 21858 1 1 59 HIS CA C 96.344 -9.668 -2.591 1.00 . A A . 59 HIS CA 1 1
11 21859 1 1 59 HIS CB C 94.832 -9.618 -2.826 1.00 . A A . 59 HIS CB 1 1
11 21860 1 1 59 HIS CD2 C 94.771 -12.224 -3.160 1.00 . A A . 59 HIS CD2 1 1
11 21861 1 1 59 HIS CE1 C 92.795 -12.600 -2.345 1.00 . A A . 59 HIS CE1 1 1
11 21862 1 1 59 HIS CG C 94.266 -11.010 -2.768 1.00 . A A . 59 HIS CG 1 1
11 21863 1 1 59 HIS H H 96.275 -10.582 -0.615 1.00 . A A . 59 HIS H 1 1
11 21864 1 1 59 HIS HA H 96.850 -9.931 -3.519 1.00 . A A . 59 HIS HA 1 1
11 21865 1 1 59 HIS HB2 H 94.365 -9.003 -2.056 1.00 . A A . 59 HIS HB2 1 1
11 21866 1 1 59 HIS HB3 H 94.632 -9.185 -3.806 1.00 . A A . 59 HIS HB3 1 1
11 21867 1 1 59 HIS HD1 H 92.358 -10.593 -1.874 1.00 . A A . 59 HIS HD1 1 1
11 21868 1 1 59 HIS HD2 H 95.741 -12.380 -3.608 1.00 . A A . 59 HIS HD2 1 1
11 21869 1 1 59 HIS HE1 H 91.895 -13.098 -2.018 1.00 . A A . 59 HIS HE1 1 1
11 21870 1 1 59 HIS N N 96.653 -10.686 -1.546 1.00 . A A . 59 HIS N 1 1
11 21871 1 1 59 HIS ND1 N 93.003 -11.273 -2.251 1.00 . A A . 59 HIS ND1 1 1
11 21872 1 1 59 HIS NE2 N 93.841 -13.222 -2.892 1.00 . A A . 59 HIS NE2 1 1
11 21873 1 1 59 HIS O O 96.499 -7.861 -1.027 1.00 . A A . 59 HIS O 1 1
11 21874 1 1 60 TYR C C 97.369 -5.187 -3.268 1.00 . A A . 60 TYR C 1 1
11 21875 1 1 60 TYR CA C 98.108 -6.277 -2.489 1.00 . A A . 60 TYR CA 1 1
11 21876 1 1 60 TYR CB C 99.611 -6.179 -2.770 1.00 . A A . 60 TYR CB 1 1
11 21877 1 1 60 TYR CD1 C 99.913 -8.516 -3.662 1.00 . A A . 60 TYR CD1 1 1
11 21878 1 1 60 TYR CD2 C 100.400 -6.642 -5.119 1.00 . A A . 60 TYR CD2 1 1
11 21879 1 1 60 TYR CE1 C 100.259 -9.404 -4.686 1.00 . A A . 60 TYR CE1 1 1
11 21880 1 1 60 TYR CE2 C 100.747 -7.528 -6.144 1.00 . A A . 60 TYR CE2 1 1
11 21881 1 1 60 TYR CG C 99.983 -7.136 -3.878 1.00 . A A . 60 TYR CG 1 1
11 21882 1 1 60 TYR CZ C 100.675 -8.910 -5.929 1.00 . A A . 60 TYR CZ 1 1
11 21883 1 1 60 TYR H H 97.868 -7.999 -3.807 1.00 . A A . 60 TYR H 1 1
11 21884 1 1 60 TYR HA H 97.931 -6.142 -1.422 1.00 . A A . 60 TYR HA 1 1
11 21885 1 1 60 TYR HB2 H 99.857 -5.161 -3.072 1.00 . A A . 60 TYR HB2 1 1
11 21886 1 1 60 TYR HB3 H 100.166 -6.434 -1.868 1.00 . A A . 60 TYR HB3 1 1
11 21887 1 1 60 TYR HD1 H 99.591 -8.897 -2.704 1.00 . A A . 60 TYR HD1 1 1
11 21888 1 1 60 TYR HD2 H 100.454 -5.576 -5.285 1.00 . A A . 60 TYR HD2 1 1
11 21889 1 1 60 TYR HE1 H 100.205 -10.469 -4.519 1.00 . A A . 60 TYR HE1 1 1
11 21890 1 1 60 TYR HE2 H 101.069 -7.147 -7.102 1.00 . A A . 60 TYR HE2 1 1
11 21891 1 1 60 TYR HH H 101.810 -10.266 -6.692 1.00 . A A . 60 TYR HH 1 1
11 21892 1 1 60 TYR N N 97.606 -7.618 -2.909 1.00 . A A . 60 TYR N 1 1
11 21893 1 1 60 TYR O O 97.344 -5.183 -4.482 1.00 . A A . 60 TYR O 1 1
11 21894 1 1 60 TYR OH O 101.017 -9.785 -6.940 1.00 . A A . 60 TYR OH 1 1
11 21895 1 1 61 TRP C C 96.872 -1.888 -3.243 1.00 . A A . 61 TRP C 1 1
11 21896 1 1 61 TRP CA C 96.029 -3.165 -3.271 1.00 . A A . 61 TRP CA 1 1
11 21897 1 1 61 TRP CB C 94.698 -2.914 -2.560 1.00 . A A . 61 TRP CB 1 1
11 21898 1 1 61 TRP CD1 C 92.881 -2.659 -4.299 1.00 . A A . 61 TRP CD1 1 1
11 21899 1 1 61 TRP CD2 C 93.702 -0.680 -3.610 1.00 . A A . 61 TRP CD2 1 1
11 21900 1 1 61 TRP CE2 C 92.706 -0.394 -4.573 1.00 . A A . 61 TRP CE2 1 1
11 21901 1 1 61 TRP CE3 C 94.379 0.399 -3.015 1.00 . A A . 61 TRP CE3 1 1
11 21902 1 1 61 TRP CG C 93.795 -2.126 -3.455 1.00 . A A . 61 TRP CG 1 1
11 21903 1 1 61 TRP CH2 C 93.074 1.979 -4.330 1.00 . A A . 61 TRP CH2 1 1
11 21904 1 1 61 TRP CZ2 C 92.391 0.917 -4.931 1.00 . A A . 61 TRP CZ2 1 1
11 21905 1 1 61 TRP CZ3 C 94.066 1.720 -3.374 1.00 . A A . 61 TRP CZ3 1 1
11 21906 1 1 61 TRP H H 96.798 -4.281 -1.566 1.00 . A A . 61 TRP H 1 1
11 21907 1 1 61 TRP HA H 95.841 -3.454 -4.305 1.00 . A A . 61 TRP HA 1 1
11 21908 1 1 61 TRP HB2 H 94.228 -3.868 -2.319 1.00 . A A . 61 TRP HB2 1 1
11 21909 1 1 61 TRP HB3 H 94.876 -2.355 -1.642 1.00 . A A . 61 TRP HB3 1 1
11 21910 1 1 61 TRP HD1 H 92.688 -3.713 -4.432 1.00 . A A . 61 TRP HD1 1 1
11 21911 1 1 61 TRP HE1 H 91.506 -1.771 -5.649 1.00 . A A . 61 TRP HE1 1 1
11 21912 1 1 61 TRP HE3 H 95.145 0.211 -2.276 1.00 . A A . 61 TRP HE3 1 1
11 21913 1 1 61 TRP HH2 H 92.837 2.997 -4.602 1.00 . A A . 61 TRP HH2 1 1
11 21914 1 1 61 TRP HZ2 H 91.626 1.111 -5.668 1.00 . A A . 61 TRP HZ2 1 1
11 21915 1 1 61 TRP HZ3 H 94.593 2.542 -2.912 1.00 . A A . 61 TRP HZ3 1 1
11 21916 1 1 61 TRP N N 96.765 -4.258 -2.575 1.00 . A A . 61 TRP N 1 1
11 21917 1 1 61 TRP NE1 N 92.234 -1.632 -4.963 1.00 . A A . 61 TRP NE1 1 1
11 21918 1 1 61 TRP O O 97.265 -1.416 -2.194 1.00 . A A . 61 TRP O 1 1
11 21919 1 1 62 LEU C C 97.057 1.125 -4.665 1.00 . A A . 62 LEU C 1 1
11 21920 1 1 62 LEU CA C 97.971 -0.081 -4.428 1.00 . A A . 62 LEU CA 1 1
11 21921 1 1 62 LEU CB C 98.990 -0.177 -5.565 1.00 . A A . 62 LEU CB 1 1
11 21922 1 1 62 LEU CD1 C 100.629 -1.672 -6.713 1.00 . A A . 62 LEU CD1 1 1
11 21923 1 1 62 LEU CD2 C 100.394 -1.752 -4.228 1.00 . A A . 62 LEU CD2 1 1
11 21924 1 1 62 LEU CG C 99.644 -1.560 -5.549 1.00 . A A . 62 LEU CG 1 1
11 21925 1 1 62 LEU H H 96.813 -1.734 -5.246 1.00 . A A . 62 LEU H 1 1
11 21926 1 1 62 LEU HA H 98.495 0.041 -3.480 1.00 . A A . 62 LEU HA 1 1
11 21927 1 1 62 LEU HB2 H 98.485 -0.026 -6.519 1.00 . A A . 62 LEU HB2 1 1
11 21928 1 1 62 LEU HB3 H 99.755 0.588 -5.433 1.00 . A A . 62 LEU HB3 1 1
11 21929 1 1 62 LEU HD11 H 100.097 -1.536 -7.654 1.00 . A A . 62 LEU HD11 1 1
11 21930 1 1 62 LEU HD12 H 101.396 -0.904 -6.615 1.00 . A A . 62 LEU HD12 1 1
11 21931 1 1 62 LEU HD13 H 101.097 -2.657 -6.699 1.00 . A A . 62 LEU HD13 1 1
11 21932 1 1 62 LEU HD21 H 101.253 -2.404 -4.388 1.00 . A A . 62 LEU HD21 1 1
11 21933 1 1 62 LEU HD22 H 99.727 -2.204 -3.494 1.00 . A A . 62 LEU HD22 1 1
11 21934 1 1 62 LEU HD23 H 100.736 -0.784 -3.860 1.00 . A A . 62 LEU HD23 1 1
11 21935 1 1 62 LEU HG H 98.876 -2.327 -5.646 1.00 . A A . 62 LEU HG 1 1
11 21936 1 1 62 LEU N N 97.152 -1.325 -4.387 1.00 . A A . 62 LEU N 1 1
11 21937 1 1 62 LEU O O 95.934 0.987 -5.104 1.00 . A A . 62 LEU O 1 1
11 21938 1 1 63 GLY C C 97.259 4.338 -5.750 1.00 . A A . 63 GLY C 1 1
11 21939 1 1 63 GLY CA C 96.698 3.523 -4.584 1.00 . A A . 63 GLY CA 1 1
11 21940 1 1 63 GLY H H 98.471 2.395 -4.012 1.00 . A A . 63 GLY H 1 1
11 21941 1 1 63 GLY HA2 H 95.673 3.226 -4.808 1.00 . A A . 63 GLY HA2 1 1
11 21942 1 1 63 GLY HA3 H 96.710 4.130 -3.678 1.00 . A A . 63 GLY HA3 1 1
11 21943 1 1 63 GLY N N 97.534 2.306 -4.376 1.00 . A A . 63 GLY N 1 1
11 21944 1 1 63 GLY O O 98.424 4.245 -6.081 1.00 . A A . 63 GLY O 1 1
11 21945 1 1 64 ASN C C 97.678 7.177 -6.991 1.00 . A A . 64 ASN C 1 1
11 21946 1 1 64 ASN CA C 96.925 5.956 -7.523 1.00 . A A . 64 ASN CA 1 1
11 21947 1 1 64 ASN CB C 95.736 6.414 -8.370 1.00 . A A . 64 ASN CB 1 1
11 21948 1 1 64 ASN CG C 94.879 7.394 -7.565 1.00 . A A . 64 ASN CG 1 1
11 21949 1 1 64 ASN H H 95.474 5.197 -6.088 1.00 . A A . 64 ASN H 1 1
11 21950 1 1 64 ASN HA H 97.597 5.357 -8.137 1.00 . A A . 64 ASN HA 1 1
11 21951 1 1 64 ASN HB2 H 96.100 6.907 -9.271 1.00 . A A . 64 ASN HB2 1 1
11 21952 1 1 64 ASN HB3 H 95.134 5.549 -8.648 1.00 . A A . 64 ASN HB3 1 1
11 21953 1 1 64 ASN HD21 H 93.994 5.938 -6.496 1.00 . A A . 64 ASN HD21 1 1
11 21954 1 1 64 ASN HD22 H 93.487 7.571 -6.125 1.00 . A A . 64 ASN HD22 1 1
11 21955 1 1 64 ASN N N 96.439 5.136 -6.379 1.00 . A A . 64 ASN N 1 1
11 21956 1 1 64 ASN ND2 N 94.058 6.933 -6.661 1.00 . A A . 64 ASN ND2 1 1
11 21957 1 1 64 ASN O O 98.356 7.868 -7.725 1.00 . A A . 64 ASN O 1 1
11 21958 1 1 64 ASN OD1 O 94.955 8.589 -7.764 1.00 . A A . 64 ASN OD1 1 1
11 21959 1 1 65 GLU C C 99.468 8.084 -4.319 1.00 . A A . 65 GLU C 1 1
11 21960 1 1 65 GLU CA C 98.289 8.605 -5.132 1.00 . A A . 65 GLU CA 1 1
11 21961 1 1 65 GLU CB C 97.338 9.388 -4.223 1.00 . A A . 65 GLU CB 1 1
11 21962 1 1 65 GLU CD C 95.030 10.339 -4.132 1.00 . A A . 65 GLU CD 1 1
11 21963 1 1 65 GLU CG C 95.905 9.240 -4.735 1.00 . A A . 65 GLU CG 1 1
11 21964 1 1 65 GLU H H 97.005 6.850 -5.126 1.00 . A A . 65 GLU H 1 1
11 21965 1 1 65 GLU HA H 98.651 9.252 -5.930 1.00 . A A . 65 GLU HA 1 1
11 21966 1 1 65 GLU HB2 H 97.403 8.998 -3.207 1.00 . A A . 65 GLU HB2 1 1
11 21967 1 1 65 GLU HB3 H 97.618 10.442 -4.226 1.00 . A A . 65 GLU HB3 1 1
11 21968 1 1 65 GLU HG2 H 95.897 9.324 -5.822 1.00 . A A . 65 GLU HG2 1 1
11 21969 1 1 65 GLU HG3 H 95.514 8.264 -4.444 1.00 . A A . 65 GLU HG3 1 1
11 21970 1 1 65 GLU N N 97.574 7.440 -5.717 1.00 . A A . 65 GLU N 1 1
11 21971 1 1 65 GLU O O 99.951 8.730 -3.411 1.00 . A A . 65 GLU O 1 1
11 21972 1 1 65 GLU OE1 O 95.314 10.754 -3.021 1.00 . A A . 65 GLU OE1 1 1
11 21973 1 1 65 GLU OE2 O 94.089 10.748 -4.793 1.00 . A A . 65 GLU OE2 1 1
11 21974 1 1 66 CYS C C 102.092 5.840 -4.949 1.00 . A A . 66 CYS C 1 1
11 21975 1 1 66 CYS CA C 101.074 6.325 -3.928 1.00 . A A . 66 CYS CA 1 1
11 21976 1 1 66 CYS CB C 100.594 5.150 -3.094 1.00 . A A . 66 CYS CB 1 1
11 21977 1 1 66 CYS H H 99.506 6.405 -5.411 1.00 . A A . 66 CYS H 1 1
11 21978 1 1 66 CYS HA H 101.529 7.075 -3.282 1.00 . A A . 66 CYS HA 1 1
11 21979 1 1 66 CYS HB2 H 99.726 4.697 -3.571 1.00 . A A . 66 CYS HB2 1 1
11 21980 1 1 66 CYS HB3 H 101.392 4.411 -3.015 1.00 . A A . 66 CYS HB3 1 1
11 21981 1 1 66 CYS HG H 100.504 4.811 -0.535 1.00 . A A . 66 CYS HG 1 1
11 21982 1 1 66 CYS N N 99.933 6.914 -4.650 1.00 . A A . 66 CYS N 1 1
11 21983 1 1 66 CYS O O 101.986 4.768 -5.508 1.00 . A A . 66 CYS O 1 1
11 21984 1 1 66 CYS SG S 100.140 5.725 -1.439 1.00 . A A . 66 CYS SG 1 1
11 21985 1 1 67 SER C C 104.678 4.887 -5.849 1.00 . A A . 67 SER C 1 1
11 21986 1 1 67 SER CA C 104.128 6.279 -6.170 1.00 . A A . 67 SER CA 1 1
11 21987 1 1 67 SER CB C 105.261 7.303 -6.095 1.00 . A A . 67 SER CB 1 1
11 21988 1 1 67 SER H H 103.119 7.522 -4.698 1.00 . A A . 67 SER H 1 1
11 21989 1 1 67 SER HA H 103.705 6.280 -7.174 1.00 . A A . 67 SER HA 1 1
11 21990 1 1 67 SER HB2 H 105.815 7.166 -5.166 1.00 . A A . 67 SER HB2 1 1
11 21991 1 1 67 SER HB3 H 105.932 7.165 -6.943 1.00 . A A . 67 SER HB3 1 1
11 21992 1 1 67 SER HG H 105.422 9.260 -6.085 1.00 . A A . 67 SER HG 1 1
11 21993 1 1 67 SER N N 103.069 6.639 -5.186 1.00 . A A . 67 SER N 1 1
11 21994 1 1 67 SER O O 104.152 4.177 -5.015 1.00 . A A . 67 SER O 1 1
11 21995 1 1 67 SER OG O 104.713 8.614 -6.132 1.00 . A A . 67 SER OG 1 1
11 21996 1 1 68 GLN C C 106.985 3.141 -4.867 1.00 . A A . 68 GLN C 1 1
11 21997 1 1 68 GLN CA C 106.319 3.148 -6.245 1.00 . A A . 68 GLN CA 1 1
11 21998 1 1 68 GLN CB C 107.360 2.826 -7.321 1.00 . A A . 68 GLN CB 1 1
11 21999 1 1 68 GLN CD C 105.626 2.785 -9.123 1.00 . A A . 68 GLN CD 1 1
11 22000 1 1 68 GLN CG C 106.719 1.977 -8.422 1.00 . A A . 68 GLN CG 1 1
11 22001 1 1 68 GLN H H 106.153 5.101 -7.197 1.00 . A A . 68 GLN H 1 1
11 22002 1 1 68 GLN HA H 105.529 2.398 -6.269 1.00 . A A . 68 GLN HA 1 1
11 22003 1 1 68 GLN HB2 H 107.736 3.755 -7.752 1.00 . A A . 68 GLN HB2 1 1
11 22004 1 1 68 GLN HB3 H 108.186 2.274 -6.873 1.00 . A A . 68 GLN HB3 1 1
11 22005 1 1 68 GLN HE21 H 106.036 2.011 -10.932 1.00 . A A . 68 GLN HE21 1 1
11 22006 1 1 68 GLN HE22 H 104.731 3.176 -10.880 1.00 . A A . 68 GLN HE22 1 1
11 22007 1 1 68 GLN HG2 H 107.479 1.690 -9.149 1.00 . A A . 68 GLN HG2 1 1
11 22008 1 1 68 GLN HG3 H 106.281 1.081 -7.982 1.00 . A A . 68 GLN HG3 1 1
11 22009 1 1 68 GLN N N 105.733 4.493 -6.508 1.00 . A A . 68 GLN N 1 1
11 22010 1 1 68 GLN NE2 N 105.451 2.647 -10.409 1.00 . A A . 68 GLN NE2 1 1
11 22011 1 1 68 GLN O O 107.248 2.100 -4.301 1.00 . A A . 68 GLN O 1 1
11 22012 1 1 68 GLN OE1 O 104.921 3.550 -8.494 1.00 . A A . 68 GLN OE1 1 1
11 22013 1 1 69 ASP C C 106.984 3.705 -1.946 1.00 . A A . 69 ASP C 1 1
11 22014 1 1 69 ASP CA C 107.907 4.345 -2.980 1.00 . A A . 69 ASP CA 1 1
11 22015 1 1 69 ASP CB C 108.176 5.802 -2.596 1.00 . A A . 69 ASP CB 1 1
11 22016 1 1 69 ASP CG C 109.402 6.313 -3.356 1.00 . A A . 69 ASP CG 1 1
11 22017 1 1 69 ASP H H 107.034 5.151 -4.806 1.00 . A A . 69 ASP H 1 1
11 22018 1 1 69 ASP HA H 108.850 3.799 -3.012 1.00 . A A . 69 ASP HA 1 1
11 22019 1 1 69 ASP HB2 H 107.309 6.411 -2.853 1.00 . A A . 69 ASP HB2 1 1
11 22020 1 1 69 ASP HB3 H 108.360 5.867 -1.524 1.00 . A A . 69 ASP HB3 1 1
11 22021 1 1 69 ASP N N 107.260 4.294 -4.321 1.00 . A A . 69 ASP N 1 1
11 22022 1 1 69 ASP O O 107.340 2.749 -1.287 1.00 . A A . 69 ASP O 1 1
11 22023 1 1 69 ASP OD1 O 110.466 5.743 -3.177 1.00 . A A . 69 ASP OD1 1 1
11 22024 1 1 69 ASP OD2 O 109.255 7.265 -4.103 1.00 . A A . 69 ASP OD2 1 1
11 22025 1 1 70 GLU C C 104.470 2.230 -1.261 1.00 . A A . 70 GLU C 1 1
11 22026 1 1 70 GLU CA C 104.848 3.640 -0.814 1.00 . A A . 70 GLU CA 1 1
11 22027 1 1 70 GLU CB C 103.591 4.509 -0.737 1.00 . A A . 70 GLU CB 1 1
11 22028 1 1 70 GLU CD C 105.102 6.496 -0.650 1.00 . A A . 70 GLU CD 1 1
11 22029 1 1 70 GLU CG C 103.910 5.803 0.013 1.00 . A A . 70 GLU CG 1 1
11 22030 1 1 70 GLU H H 105.524 5.017 -2.361 1.00 . A A . 70 GLU H 1 1
11 22031 1 1 70 GLU HA H 105.323 3.596 0.166 1.00 . A A . 70 GLU HA 1 1
11 22032 1 1 70 GLU HB2 H 103.252 4.748 -1.745 1.00 . A A . 70 GLU HB2 1 1
11 22033 1 1 70 GLU HB3 H 102.807 3.968 -0.208 1.00 . A A . 70 GLU HB3 1 1
11 22034 1 1 70 GLU HG2 H 103.044 6.464 -0.018 1.00 . A A . 70 GLU HG2 1 1
11 22035 1 1 70 GLU HG3 H 104.155 5.572 1.049 1.00 . A A . 70 GLU HG3 1 1
11 22036 1 1 70 GLU N N 105.799 4.221 -1.803 1.00 . A A . 70 GLU N 1 1
11 22037 1 1 70 GLU O O 104.452 1.299 -0.478 1.00 . A A . 70 GLU O 1 1
11 22038 1 1 70 GLU OE1 O 104.931 7.010 -1.744 1.00 . A A . 70 GLU OE1 1 1
11 22039 1 1 70 GLU OE2 O 106.167 6.502 -0.053 1.00 . A A . 70 GLU OE2 1 1
11 22040 1 1 71 SER C C 105.048 -0.181 -3.007 1.00 . A A . 71 SER C 1 1
11 22041 1 1 71 SER CA C 103.808 0.713 -3.026 1.00 . A A . 71 SER CA 1 1
11 22042 1 1 71 SER CB C 103.283 0.831 -4.458 1.00 . A A . 71 SER CB 1 1
11 22043 1 1 71 SER H H 104.196 2.851 -3.150 1.00 . A A . 71 SER H 1 1
11 22044 1 1 71 SER HA H 103.036 0.281 -2.389 1.00 . A A . 71 SER HA 1 1
11 22045 1 1 71 SER HB2 H 102.221 1.076 -4.438 1.00 . A A . 71 SER HB2 1 1
11 22046 1 1 71 SER HB3 H 103.827 1.617 -4.982 1.00 . A A . 71 SER HB3 1 1
11 22047 1 1 71 SER HG H 104.384 -0.476 -5.423 1.00 . A A . 71 SER HG 1 1
11 22048 1 1 71 SER N N 104.175 2.063 -2.519 1.00 . A A . 71 SER N 1 1
11 22049 1 1 71 SER O O 104.953 -1.392 -3.004 1.00 . A A . 71 SER O 1 1
11 22050 1 1 71 SER OG O 103.473 -0.408 -5.129 1.00 . A A . 71 SER OG 1 1
11 22051 1 1 72 GLY C C 107.635 -1.019 -1.579 1.00 . A A . 72 GLY C 1 1
11 22052 1 1 72 GLY CA C 107.460 -0.401 -2.967 1.00 . A A . 72 GLY CA 1 1
11 22053 1 1 72 GLY H H 106.266 1.419 -2.996 1.00 . A A . 72 GLY H 1 1
11 22054 1 1 72 GLY HA2 H 107.394 -1.193 -3.713 1.00 . A A . 72 GLY HA2 1 1
11 22055 1 1 72 GLY HA3 H 108.315 0.238 -3.191 1.00 . A A . 72 GLY HA3 1 1
11 22056 1 1 72 GLY N N 106.212 0.411 -2.991 1.00 . A A . 72 GLY N 1 1
11 22057 1 1 72 GLY O O 108.013 -2.165 -1.443 1.00 . A A . 72 GLY O 1 1
11 22058 1 1 73 ALA C C 106.419 -1.867 1.073 1.00 . A A . 73 ALA C 1 1
11 22059 1 1 73 ALA CA C 107.503 -0.818 0.830 1.00 . A A . 73 ALA CA 1 1
11 22060 1 1 73 ALA CB C 107.358 0.314 1.849 1.00 . A A . 73 ALA CB 1 1
11 22061 1 1 73 ALA H H 107.042 0.680 -0.682 1.00 . A A . 73 ALA H 1 1
11 22062 1 1 73 ALA HA H 108.485 -1.279 0.936 1.00 . A A . 73 ALA HA 1 1
11 22063 1 1 73 ALA HB1 H 107.466 -0.087 2.857 1.00 . A A . 73 ALA HB1 1 1
11 22064 1 1 73 ALA HB2 H 106.376 0.774 1.744 1.00 . A A . 73 ALA HB2 1 1
11 22065 1 1 73 ALA HB3 H 108.130 1.063 1.672 1.00 . A A . 73 ALA HB3 1 1
11 22066 1 1 73 ALA N N 107.356 -0.270 -0.547 1.00 . A A . 73 ALA N 1 1
11 22067 1 1 73 ALA O O 106.679 -2.944 1.572 1.00 . A A . 73 ALA O 1 1
11 22068 1 1 74 ALA C C 104.413 -3.821 0.148 1.00 . A A . 74 ALA C 1 1
11 22069 1 1 74 ALA CA C 104.099 -2.538 0.919 1.00 . A A . 74 ALA CA 1 1
11 22070 1 1 74 ALA CB C 102.788 -1.942 0.406 1.00 . A A . 74 ALA CB 1 1
11 22071 1 1 74 ALA H H 105.011 -0.660 0.302 1.00 . A A . 74 ALA H 1 1
11 22072 1 1 74 ALA HA H 104.005 -2.766 1.981 1.00 . A A . 74 ALA HA 1 1
11 22073 1 1 74 ALA HB1 H 101.979 -2.658 0.554 1.00 . A A . 74 ALA HB1 1 1
11 22074 1 1 74 ALA HB2 H 102.566 -1.026 0.954 1.00 . A A . 74 ALA HB2 1 1
11 22075 1 1 74 ALA HB3 H 102.882 -1.716 -0.656 1.00 . A A . 74 ALA HB3 1 1
11 22076 1 1 74 ALA N N 105.204 -1.561 0.716 1.00 . A A . 74 ALA N 1 1
11 22077 1 1 74 ALA O O 104.255 -4.916 0.652 1.00 . A A . 74 ALA O 1 1
11 22078 1 1 75 ALA C C 106.296 -5.693 -1.172 1.00 . A A . 75 ALA C 1 1
11 22079 1 1 75 ALA CA C 105.188 -4.907 -1.874 1.00 . A A . 75 ALA CA 1 1
11 22080 1 1 75 ALA CB C 105.665 -4.485 -3.266 1.00 . A A . 75 ALA CB 1 1
11 22081 1 1 75 ALA H H 104.987 -2.776 -1.471 1.00 . A A . 75 ALA H 1 1
11 22082 1 1 75 ALA HA H 104.301 -5.533 -1.967 1.00 . A A . 75 ALA HA 1 1
11 22083 1 1 75 ALA HB1 H 106.049 -5.355 -3.798 1.00 . A A . 75 ALA HB1 1 1
11 22084 1 1 75 ALA HB2 H 106.455 -3.740 -3.169 1.00 . A A . 75 ALA HB2 1 1
11 22085 1 1 75 ALA HB3 H 104.829 -4.059 -3.822 1.00 . A A . 75 ALA HB3 1 1
11 22086 1 1 75 ALA N N 104.861 -3.695 -1.072 1.00 . A A . 75 ALA N 1 1
11 22087 1 1 75 ALA O O 106.209 -6.894 -1.005 1.00 . A A . 75 ALA O 1 1
11 22088 1 1 76 ILE C C 107.868 -6.616 1.047 1.00 . A A . 76 ILE C 1 1
11 22089 1 1 76 ILE CA C 108.448 -5.737 -0.062 1.00 . A A . 76 ILE CA 1 1
11 22090 1 1 76 ILE CB C 109.408 -4.712 0.546 1.00 . A A . 76 ILE CB 1 1
11 22091 1 1 76 ILE CD1 C 111.050 -2.910 -0.008 1.00 . A A . 76 ILE CD1 1 1
11 22092 1 1 76 ILE CG1 C 110.275 -4.108 -0.561 1.00 . A A . 76 ILE CG1 1 1
11 22093 1 1 76 ILE CG2 C 110.307 -5.399 1.576 1.00 . A A . 76 ILE CG2 1 1
11 22094 1 1 76 ILE H H 107.392 -4.029 -0.905 1.00 . A A . 76 ILE H 1 1
11 22095 1 1 76 ILE HA H 108.985 -6.360 -0.778 1.00 . A A . 76 ILE HA 1 1
11 22096 1 1 76 ILE HB H 108.836 -3.922 1.032 1.00 . A A . 76 ILE HB 1 1
11 22097 1 1 76 ILE HD11 H 111.667 -2.480 -0.796 1.00 . A A . 76 ILE HD11 1 1
11 22098 1 1 76 ILE HD12 H 110.347 -2.159 0.354 1.00 . A A . 76 ILE HD12 1 1
11 22099 1 1 76 ILE HD13 H 111.687 -3.237 0.814 1.00 . A A . 76 ILE HD13 1 1
11 22100 1 1 76 ILE HG12 H 110.978 -4.858 -0.923 1.00 . A A . 76 ILE HG12 1 1
11 22101 1 1 76 ILE HG13 H 109.639 -3.780 -1.382 1.00 . A A . 76 ILE HG13 1 1
11 22102 1 1 76 ILE HG21 H 109.692 -5.831 2.365 1.00 . A A . 76 ILE HG21 1 1
11 22103 1 1 76 ILE HG22 H 110.990 -4.667 2.007 1.00 . A A . 76 ILE HG22 1 1
11 22104 1 1 76 ILE HG23 H 110.880 -6.188 1.090 1.00 . A A . 76 ILE HG23 1 1
11 22105 1 1 76 ILE N N 107.338 -5.026 -0.756 1.00 . A A . 76 ILE N 1 1
11 22106 1 1 76 ILE O O 108.226 -7.769 1.189 1.00 . A A . 76 ILE O 1 1
11 22107 1 1 77 PHE C C 105.642 -8.095 2.330 1.00 . A A . 77 PHE C 1 1
11 22108 1 1 77 PHE CA C 106.370 -6.891 2.929 1.00 . A A . 77 PHE CA 1 1
11 22109 1 1 77 PHE CB C 105.375 -6.027 3.709 1.00 . A A . 77 PHE CB 1 1
11 22110 1 1 77 PHE CD1 C 107.314 -4.648 4.542 1.00 . A A . 77 PHE CD1 1 1
11 22111 1 1 77 PHE CD2 C 105.556 -5.249 6.099 1.00 . A A . 77 PHE CD2 1 1
11 22112 1 1 77 PHE CE1 C 107.984 -3.965 5.564 1.00 . A A . 77 PHE CE1 1 1
11 22113 1 1 77 PHE CE2 C 106.227 -4.566 7.121 1.00 . A A . 77 PHE CE2 1 1
11 22114 1 1 77 PHE CG C 106.100 -5.290 4.811 1.00 . A A . 77 PHE CG 1 1
11 22115 1 1 77 PHE CZ C 107.441 -3.923 6.854 1.00 . A A . 77 PHE CZ 1 1
11 22116 1 1 77 PHE H H 106.690 -5.124 1.696 1.00 . A A . 77 PHE H 1 1
11 22117 1 1 77 PHE HA H 107.156 -7.238 3.600 1.00 . A A . 77 PHE HA 1 1
11 22118 1 1 77 PHE HB2 H 104.912 -5.307 3.034 1.00 . A A . 77 PHE HB2 1 1
11 22119 1 1 77 PHE HB3 H 104.605 -6.664 4.144 1.00 . A A . 77 PHE HB3 1 1
11 22120 1 1 77 PHE HD1 H 107.733 -4.679 3.547 1.00 . A A . 77 PHE HD1 1 1
11 22121 1 1 77 PHE HD2 H 104.619 -5.744 6.306 1.00 . A A . 77 PHE HD2 1 1
11 22122 1 1 77 PHE HE1 H 108.921 -3.469 5.356 1.00 . A A . 77 PHE HE1 1 1
11 22123 1 1 77 PHE HE2 H 105.807 -4.534 8.115 1.00 . A A . 77 PHE HE2 1 1
11 22124 1 1 77 PHE HZ H 107.959 -3.397 7.642 1.00 . A A . 77 PHE HZ 1 1
11 22125 1 1 77 PHE N N 106.973 -6.083 1.832 1.00 . A A . 77 PHE N 1 1
11 22126 1 1 77 PHE O O 105.704 -9.193 2.850 1.00 . A A . 77 PHE O 1 1
11 22127 1 1 78 THR C C 105.236 -10.054 0.072 1.00 . A A . 78 THR C 1 1
11 22128 1 1 78 THR CA C 104.225 -9.038 0.608 1.00 . A A . 78 THR CA 1 1
11 22129 1 1 78 THR CB C 103.365 -8.516 -0.546 1.00 . A A . 78 THR CB 1 1
11 22130 1 1 78 THR CG2 C 102.374 -9.598 -0.975 1.00 . A A . 78 THR CG2 1 1
11 22131 1 1 78 THR H H 104.916 -6.984 0.821 1.00 . A A . 78 THR H 1 1
11 22132 1 1 78 THR HA H 103.587 -9.517 1.350 1.00 . A A . 78 THR HA 1 1
11 22133 1 1 78 THR HB H 104.007 -8.257 -1.388 1.00 . A A . 78 THR HB 1 1
11 22134 1 1 78 THR HG1 H 102.115 -7.033 -0.841 1.00 . A A . 78 THR HG1 1 1
11 22135 1 1 78 THR HG21 H 101.762 -9.227 -1.796 1.00 . A A . 78 THR HG21 1 1
11 22136 1 1 78 THR HG22 H 102.921 -10.483 -1.301 1.00 . A A . 78 THR HG22 1 1
11 22137 1 1 78 THR HG23 H 101.732 -9.858 -0.132 1.00 . A A . 78 THR HG23 1 1
11 22138 1 1 78 THR N N 104.954 -7.903 1.239 1.00 . A A . 78 THR N 1 1
11 22139 1 1 78 THR O O 104.983 -11.240 0.041 1.00 . A A . 78 THR O 1 1
11 22140 1 1 78 THR OG1 O 102.655 -7.363 -0.119 1.00 . A A . 78 THR OG1 1 1
11 22141 1 1 79 VAL C C 107.898 -11.439 0.248 1.00 . A A . 79 VAL C 1 1
11 22142 1 1 79 VAL CA C 107.412 -10.531 -0.879 1.00 . A A . 79 VAL CA 1 1
11 22143 1 1 79 VAL CB C 108.590 -9.733 -1.440 1.00 . A A . 79 VAL CB 1 1
11 22144 1 1 79 VAL CG1 C 109.668 -10.696 -1.939 1.00 . A A . 79 VAL CG1 1 1
11 22145 1 1 79 VAL CG2 C 108.107 -8.862 -2.603 1.00 . A A . 79 VAL CG2 1 1
11 22146 1 1 79 VAL H H 106.574 -8.602 -0.313 1.00 . A A . 79 VAL H 1 1
11 22147 1 1 79 VAL HA H 106.974 -11.138 -1.671 1.00 . A A . 79 VAL HA 1 1
11 22148 1 1 79 VAL HB H 109.004 -9.097 -0.657 1.00 . A A . 79 VAL HB 1 1
11 22149 1 1 79 VAL HG11 H 110.012 -11.316 -1.111 1.00 . A A . 79 VAL HG11 1 1
11 22150 1 1 79 VAL HG12 H 109.253 -11.331 -2.721 1.00 . A A . 79 VAL HG12 1 1
11 22151 1 1 79 VAL HG13 H 110.506 -10.126 -2.339 1.00 . A A . 79 VAL HG13 1 1
11 22152 1 1 79 VAL HG21 H 108.946 -8.293 -3.003 1.00 . A A . 79 VAL HG21 1 1
11 22153 1 1 79 VAL HG22 H 107.339 -8.175 -2.247 1.00 . A A . 79 VAL HG22 1 1
11 22154 1 1 79 VAL HG23 H 107.692 -9.498 -3.385 1.00 . A A . 79 VAL HG23 1 1
11 22155 1 1 79 VAL N N 106.384 -9.593 -0.348 1.00 . A A . 79 VAL N 1 1
11 22156 1 1 79 VAL O O 108.040 -12.633 0.082 1.00 . A A . 79 VAL O 1 1
11 22157 1 1 80 GLN C C 107.553 -12.743 2.888 1.00 . A A . 80 GLN C 1 1
11 22158 1 1 80 GLN CA C 108.626 -11.711 2.539 1.00 . A A . 80 GLN CA 1 1
11 22159 1 1 80 GLN CB C 108.887 -10.815 3.753 1.00 . A A . 80 GLN CB 1 1
11 22160 1 1 80 GLN CD C 111.351 -10.990 4.136 1.00 . A A . 80 GLN CD 1 1
11 22161 1 1 80 GLN CG C 110.232 -10.104 3.585 1.00 . A A . 80 GLN CG 1 1
11 22162 1 1 80 GLN H H 108.029 -9.884 1.516 1.00 . A A . 80 GLN H 1 1
11 22163 1 1 80 GLN HA H 109.546 -12.223 2.260 1.00 . A A . 80 GLN HA 1 1
11 22164 1 1 80 GLN HB2 H 108.092 -10.073 3.834 1.00 . A A . 80 GLN HB2 1 1
11 22165 1 1 80 GLN HB3 H 108.908 -11.424 4.656 1.00 . A A . 80 GLN HB3 1 1
11 22166 1 1 80 GLN HE21 H 112.177 -11.290 2.329 1.00 . A A . 80 GLN HE21 1 1
11 22167 1 1 80 GLN HE22 H 112.976 -12.076 3.672 1.00 . A A . 80 GLN HE22 1 1
11 22168 1 1 80 GLN HG2 H 110.410 -9.910 2.527 1.00 . A A . 80 GLN HG2 1 1
11 22169 1 1 80 GLN HG3 H 110.214 -9.160 4.130 1.00 . A A . 80 GLN HG3 1 1
11 22170 1 1 80 GLN N N 108.153 -10.880 1.399 1.00 . A A . 80 GLN N 1 1
11 22171 1 1 80 GLN NE2 N 112.234 -11.489 3.318 1.00 . A A . 80 GLN NE2 1 1
11 22172 1 1 80 GLN O O 107.822 -13.925 2.985 1.00 . A A . 80 GLN O 1 1
11 22173 1 1 80 GLN OE1 O 111.420 -11.231 5.326 1.00 . A A . 80 GLN OE1 1 1
11 22174 1 1 81 LEU C C 105.206 -14.364 2.341 1.00 . A A . 81 LEU C 1 1
11 22175 1 1 81 LEU CA C 105.246 -13.264 3.401 1.00 . A A . 81 LEU CA 1 1
11 22176 1 1 81 LEU CB C 103.906 -12.525 3.421 1.00 . A A . 81 LEU CB 1 1
11 22177 1 1 81 LEU CD1 C 102.708 -10.792 4.768 1.00 . A A . 81 LEU CD1 1 1
11 22178 1 1 81 LEU CD2 C 102.920 -13.126 5.637 1.00 . A A . 81 LEU CD2 1 1
11 22179 1 1 81 LEU CG C 103.617 -12.022 4.838 1.00 . A A . 81 LEU CG 1 1
11 22180 1 1 81 LEU H H 106.135 -11.321 2.982 1.00 . A A . 81 LEU H 1 1
11 22181 1 1 81 LEU HA H 105.434 -13.706 4.380 1.00 . A A . 81 LEU HA 1 1
11 22182 1 1 81 LEU HB2 H 103.949 -11.678 2.737 1.00 . A A . 81 LEU HB2 1 1
11 22183 1 1 81 LEU HB3 H 103.112 -13.204 3.108 1.00 . A A . 81 LEU HB3 1 1
11 22184 1 1 81 LEU HD11 H 103.204 -10.005 4.199 1.00 . A A . 81 LEU HD11 1 1
11 22185 1 1 81 LEU HD12 H 102.502 -10.435 5.777 1.00 . A A . 81 LEU HD12 1 1
11 22186 1 1 81 LEU HD13 H 101.772 -11.059 4.278 1.00 . A A . 81 LEU HD13 1 1
11 22187 1 1 81 LEU HD21 H 102.713 -12.770 6.646 1.00 . A A . 81 LEU HD21 1 1
11 22188 1 1 81 LEU HD22 H 101.983 -13.393 5.147 1.00 . A A . 81 LEU HD22 1 1
11 22189 1 1 81 LEU HD23 H 103.567 -14.003 5.686 1.00 . A A . 81 LEU HD23 1 1
11 22190 1 1 81 LEU HG H 104.554 -11.755 5.327 1.00 . A A . 81 LEU HG 1 1
11 22191 1 1 81 LEU N N 106.337 -12.307 3.068 1.00 . A A . 81 LEU N 1 1
11 22192 1 1 81 LEU O O 105.038 -15.528 2.646 1.00 . A A . 81 LEU O 1 1
11 22193 1 1 82 ASP C C 106.483 -16.021 0.243 1.00 . A A . 82 ASP C 1 1
11 22194 1 1 82 ASP CA C 105.338 -15.034 0.021 1.00 . A A . 82 ASP CA 1 1
11 22195 1 1 82 ASP CB C 105.499 -14.357 -1.341 1.00 . A A . 82 ASP CB 1 1
11 22196 1 1 82 ASP CG C 105.115 -15.338 -2.450 1.00 . A A . 82 ASP CG 1 1
11 22197 1 1 82 ASP H H 105.504 -13.035 0.864 1.00 . A A . 82 ASP H 1 1
11 22198 1 1 82 ASP HA H 104.388 -15.568 0.051 1.00 . A A . 82 ASP HA 1 1
11 22199 1 1 82 ASP HB2 H 104.852 -13.482 -1.391 1.00 . A A . 82 ASP HB2 1 1
11 22200 1 1 82 ASP HB3 H 106.536 -14.049 -1.473 1.00 . A A . 82 ASP HB3 1 1
11 22201 1 1 82 ASP N N 105.364 -14.007 1.097 1.00 . A A . 82 ASP N 1 1
11 22202 1 1 82 ASP O O 106.277 -17.214 0.328 1.00 . A A . 82 ASP O 1 1
11 22203 1 1 82 ASP OD1 O 103.976 -15.776 -2.457 1.00 . A A . 82 ASP OD1 1 1
11 22204 1 1 82 ASP OD2 O 105.966 -15.636 -3.272 1.00 . A A . 82 ASP OD2 1 1
11 22205 1 1 83 ASP C C 108.479 -17.423 1.698 1.00 . A A . 83 ASP C 1 1
11 22206 1 1 83 ASP CA C 108.836 -16.460 0.568 1.00 . A A . 83 ASP CA 1 1
11 22207 1 1 83 ASP CB C 110.080 -15.654 0.949 1.00 . A A . 83 ASP CB 1 1
11 22208 1 1 83 ASP CG C 111.259 -16.606 1.159 1.00 . A A . 83 ASP CG 1 1
11 22209 1 1 83 ASP H H 107.847 -14.542 0.267 1.00 . A A . 83 ASP H 1 1
11 22210 1 1 83 ASP HA H 109.033 -17.024 -0.343 1.00 . A A . 83 ASP HA 1 1
11 22211 1 1 83 ASP HB2 H 110.317 -14.952 0.149 1.00 . A A . 83 ASP HB2 1 1
11 22212 1 1 83 ASP HB3 H 109.888 -15.103 1.870 1.00 . A A . 83 ASP HB3 1 1
11 22213 1 1 83 ASP N N 107.691 -15.537 0.343 1.00 . A A . 83 ASP N 1 1
11 22214 1 1 83 ASP O O 108.893 -18.564 1.709 1.00 . A A . 83 ASP O 1 1
11 22215 1 1 83 ASP OD1 O 112.191 -16.219 1.845 1.00 . A A . 83 ASP OD1 1 1
11 22216 1 1 83 ASP OD2 O 111.212 -17.703 0.629 1.00 . A A . 83 ASP OD2 1 1
11 22217 1 1 84 TYR C C 106.207 -18.811 3.279 1.00 . A A . 84 TYR C 1 1
11 22218 1 1 84 TYR CA C 107.306 -17.864 3.764 1.00 . A A . 84 TYR CA 1 1
11 22219 1 1 84 TYR CB C 106.783 -17.019 4.931 1.00 . A A . 84 TYR CB 1 1
11 22220 1 1 84 TYR CD1 C 106.657 -19.054 6.417 1.00 . A A . 84 TYR CD1 1 1
11 22221 1 1 84 TYR CD2 C 104.741 -17.572 6.301 1.00 . A A . 84 TYR CD2 1 1
11 22222 1 1 84 TYR CE1 C 105.969 -19.871 7.322 1.00 . A A . 84 TYR CE1 1 1
11 22223 1 1 84 TYR CE2 C 104.052 -18.391 7.205 1.00 . A A . 84 TYR CE2 1 1
11 22224 1 1 84 TYR CG C 106.042 -17.903 5.908 1.00 . A A . 84 TYR CG 1 1
11 22225 1 1 84 TYR CZ C 104.666 -19.540 7.716 1.00 . A A . 84 TYR CZ 1 1
11 22226 1 1 84 TYR H H 107.367 -16.020 2.611 1.00 . A A . 84 TYR H 1 1
11 22227 1 1 84 TYR HA H 108.169 -18.443 4.091 1.00 . A A . 84 TYR HA 1 1
11 22228 1 1 84 TYR HB2 H 107.622 -16.543 5.438 1.00 . A A . 84 TYR HB2 1 1
11 22229 1 1 84 TYR HB3 H 106.108 -16.253 4.550 1.00 . A A . 84 TYR HB3 1 1
11 22230 1 1 84 TYR HD1 H 107.661 -19.310 6.113 1.00 . A A . 84 TYR HD1 1 1
11 22231 1 1 84 TYR HD2 H 104.267 -16.685 5.907 1.00 . A A . 84 TYR HD2 1 1
11 22232 1 1 84 TYR HE1 H 106.443 -20.757 7.718 1.00 . A A . 84 TYR HE1 1 1
11 22233 1 1 84 TYR HE2 H 103.048 -18.135 7.508 1.00 . A A . 84 TYR HE2 1 1
11 22234 1 1 84 TYR HH H 103.762 -19.838 9.389 1.00 . A A . 84 TYR HH 1 1
11 22235 1 1 84 TYR N N 107.701 -16.972 2.642 1.00 . A A . 84 TYR N 1 1
11 22236 1 1 84 TYR O O 106.106 -19.939 3.720 1.00 . A A . 84 TYR O 1 1
11 22237 1 1 84 TYR OH O 103.989 -20.346 8.608 1.00 . A A . 84 TYR OH 1 1
11 22238 1 1 85 LEU C C 104.449 -19.377 0.328 1.00 . A A . 85 LEU C 1 1
11 22239 1 1 85 LEU CA C 104.296 -19.227 1.843 1.00 . A A . 85 LEU CA 1 1
11 22240 1 1 85 LEU CB C 102.940 -18.595 2.160 1.00 . A A . 85 LEU CB 1 1
11 22241 1 1 85 LEU CD1 C 101.545 -17.555 3.954 1.00 . A A . 85 LEU CD1 1 1
11 22242 1 1 85 LEU CD2 C 102.950 -19.557 4.465 1.00 . A A . 85 LEU CD2 1 1
11 22243 1 1 85 LEU CG C 102.866 -18.264 3.652 1.00 . A A . 85 LEU CG 1 1
11 22244 1 1 85 LEU H H 105.492 -17.419 2.017 1.00 . A A . 85 LEU H 1 1
11 22245 1 1 85 LEU HA H 104.357 -20.209 2.312 1.00 . A A . 85 LEU HA 1 1
11 22246 1 1 85 LEU HB2 H 102.820 -17.681 1.579 1.00 . A A . 85 LEU HB2 1 1
11 22247 1 1 85 LEU HB3 H 102.144 -19.295 1.904 1.00 . A A . 85 LEU HB3 1 1
11 22248 1 1 85 LEU HD11 H 101.485 -16.634 3.374 1.00 . A A . 85 LEU HD11 1 1
11 22249 1 1 85 LEU HD12 H 100.714 -18.208 3.686 1.00 . A A . 85 LEU HD12 1 1
11 22250 1 1 85 LEU HD13 H 101.494 -17.320 5.017 1.00 . A A . 85 LEU HD13 1 1
11 22251 1 1 85 LEU HD21 H 102.618 -20.394 3.853 1.00 . A A . 85 LEU HD21 1 1
11 22252 1 1 85 LEU HD22 H 102.312 -19.474 5.345 1.00 . A A . 85 LEU HD22 1 1
11 22253 1 1 85 LEU HD23 H 103.981 -19.722 4.779 1.00 . A A . 85 LEU HD23 1 1
11 22254 1 1 85 LEU HG H 103.697 -17.611 3.920 1.00 . A A . 85 LEU HG 1 1
11 22255 1 1 85 LEU N N 105.386 -18.361 2.367 1.00 . A A . 85 LEU N 1 1
11 22256 1 1 85 LEU O O 103.479 -19.481 -0.395 1.00 . A A . 85 LEU O 1 1
11 22257 1 1 86 ASN C C 105.730 -21.003 -2.010 1.00 . A A . 86 ASN C 1 1
11 22258 1 1 86 ASN CA C 105.870 -19.533 -1.626 1.00 . A A . 86 ASN CA 1 1
11 22259 1 1 86 ASN CB C 107.267 -19.033 -1.997 1.00 . A A . 86 ASN CB 1 1
11 22260 1 1 86 ASN CG C 107.488 -19.207 -3.502 1.00 . A A . 86 ASN CG 1 1
11 22261 1 1 86 ASN H H 106.454 -19.300 0.459 1.00 . A A . 86 ASN H 1 1
11 22262 1 1 86 ASN HA H 105.121 -18.947 -2.158 1.00 . A A . 86 ASN HA 1 1
11 22263 1 1 86 ASN HB2 H 107.357 -17.979 -1.737 1.00 . A A . 86 ASN HB2 1 1
11 22264 1 1 86 ASN HB3 H 108.016 -19.607 -1.451 1.00 . A A . 86 ASN HB3 1 1
11 22265 1 1 86 ASN HD21 H 109.480 -18.971 -3.365 1.00 . A A . 86 ASN HD21 1 1
11 22266 1 1 86 ASN HD22 H 108.856 -19.252 -4.975 1.00 . A A . 86 ASN HD22 1 1
11 22267 1 1 86 ASN N N 105.660 -19.389 -0.159 1.00 . A A . 86 ASN N 1 1
11 22268 1 1 86 ASN ND2 N 108.699 -19.138 -3.984 1.00 . A A . 86 ASN ND2 1 1
11 22269 1 1 86 ASN O O 106.309 -21.466 -2.973 1.00 . A A . 86 ASN O 1 1
11 22270 1 1 86 ASN OD1 O 106.550 -19.409 -4.246 1.00 . A A . 86 ASN OD1 1 1
11 22271 1 1 87 GLY C C 103.784 -23.330 -2.728 1.00 . A A . 87 GLY C 1 1
11 22272 1 1 87 GLY CA C 104.773 -23.183 -1.570 1.00 . A A . 87 GLY CA 1 1
11 22273 1 1 87 GLY H H 104.493 -21.327 -0.466 1.00 . A A . 87 GLY H 1 1
11 22274 1 1 87 GLY HA2 H 105.729 -23.623 -1.850 1.00 . A A . 87 GLY HA2 1 1
11 22275 1 1 87 GLY HA3 H 104.381 -23.695 -0.690 1.00 . A A . 87 GLY HA3 1 1
11 22276 1 1 87 GLY N N 104.962 -21.738 -1.260 1.00 . A A . 87 GLY N 1 1
11 22277 1 1 87 GLY O O 104.008 -24.082 -3.655 1.00 . A A . 87 GLY O 1 1
11 22278 1 1 88 ARG C C 100.600 -21.663 -3.568 1.00 . A A . 88 ARG C 1 1
11 22279 1 1 88 ARG CA C 101.692 -22.716 -3.781 1.00 . A A . 88 ARG CA 1 1
11 22280 1 1 88 ARG CB C 101.072 -24.120 -3.781 1.00 . A A . 88 ARG CB 1 1
11 22281 1 1 88 ARG CD C 100.697 -26.185 -5.140 1.00 . A A . 88 ARG CD 1 1
11 22282 1 1 88 ARG CG C 101.426 -24.841 -5.085 1.00 . A A . 88 ARG CG 1 1
11 22283 1 1 88 ARG CZ C 98.497 -25.494 -5.880 1.00 . A A . 88 ARG CZ 1 1
11 22284 1 1 88 ARG H H 102.527 -21.996 -1.904 1.00 . A A . 88 ARG H 1 1
11 22285 1 1 88 ARG HA H 102.184 -22.538 -4.737 1.00 . A A . 88 ARG HA 1 1
11 22286 1 1 88 ARG HB2 H 101.461 -24.688 -2.936 1.00 . A A . 88 ARG HB2 1 1
11 22287 1 1 88 ARG HB3 H 99.988 -24.038 -3.695 1.00 . A A . 88 ARG HB3 1 1
11 22288 1 1 88 ARG HD2 H 100.852 -26.643 -6.117 1.00 . A A . 88 ARG HD2 1 1
11 22289 1 1 88 ARG HD3 H 101.089 -26.844 -4.365 1.00 . A A . 88 ARG HD3 1 1
11 22290 1 1 88 ARG HE H 98.827 -26.194 -4.025 1.00 . A A . 88 ARG HE 1 1
11 22291 1 1 88 ARG HG2 H 101.122 -24.228 -5.933 1.00 . A A . 88 ARG HG2 1 1
11 22292 1 1 88 ARG HG3 H 102.502 -25.010 -5.126 1.00 . A A . 88 ARG HG3 1 1
11 22293 1 1 88 ARG HH11 H 96.806 -25.531 -4.794 1.00 . A A . 88 ARG HH11 1 1
11 22294 1 1 88 ARG HH12 H 96.646 -24.938 -6.432 1.00 . A A . 88 ARG HH12 1 1
11 22295 1 1 88 ARG HH21 H 100.020 -25.349 -7.185 1.00 . A A . 88 ARG HH21 1 1
11 22296 1 1 88 ARG HH22 H 98.457 -24.836 -7.780 1.00 . A A . 88 ARG HH22 1 1
11 22297 1 1 88 ARG N N 102.693 -22.616 -2.683 1.00 . A A . 88 ARG N 1 1
11 22298 1 1 88 ARG NE N 99.240 -25.971 -4.919 1.00 . A A . 88 ARG NE 1 1
11 22299 1 1 88 ARG NH1 N 97.221 -25.307 -5.687 1.00 . A A . 88 ARG NH1 1 1
11 22300 1 1 88 ARG NH2 N 99.032 -25.204 -7.035 1.00 . A A . 88 ARG NH2 1 1
11 22301 1 1 88 ARG O O 99.446 -21.873 -3.887 1.00 . A A . 88 ARG O 1 1
11 22302 1 1 89 ALA C C 99.690 -18.706 -4.105 1.00 . A A . 89 ALA C 1 1
11 22303 1 1 89 ALA CA C 99.944 -19.460 -2.799 1.00 . A A . 89 ALA CA 1 1
11 22304 1 1 89 ALA CB C 100.465 -18.487 -1.739 1.00 . A A . 89 ALA CB 1 1
11 22305 1 1 89 ALA H H 101.922 -20.373 -2.774 1.00 . A A . 89 ALA H 1 1
11 22306 1 1 89 ALA HA H 99.014 -19.911 -2.453 1.00 . A A . 89 ALA HA 1 1
11 22307 1 1 89 ALA HB1 H 101.498 -18.224 -1.963 1.00 . A A . 89 ALA HB1 1 1
11 22308 1 1 89 ALA HB2 H 100.415 -18.959 -0.757 1.00 . A A . 89 ALA HB2 1 1
11 22309 1 1 89 ALA HB3 H 99.852 -17.586 -1.740 1.00 . A A . 89 ALA HB3 1 1
11 22310 1 1 89 ALA N N 100.957 -20.528 -3.032 1.00 . A A . 89 ALA N 1 1
11 22311 1 1 89 ALA O O 100.286 -18.995 -5.124 1.00 . A A . 89 ALA O 1 1
11 22312 1 1 90 VAL C C 98.665 -15.471 -5.042 1.00 . A A . 90 VAL C 1 1
11 22313 1 1 90 VAL CA C 98.516 -16.968 -5.324 1.00 . A A . 90 VAL CA 1 1
11 22314 1 1 90 VAL CB C 97.086 -17.261 -5.780 1.00 . A A . 90 VAL CB 1 1
11 22315 1 1 90 VAL CG1 C 96.862 -16.673 -7.174 1.00 . A A . 90 VAL CG1 1 1
11 22316 1 1 90 VAL CG2 C 96.866 -18.775 -5.826 1.00 . A A . 90 VAL CG2 1 1
11 22317 1 1 90 VAL H H 98.326 -17.520 -3.224 1.00 . A A . 90 VAL H 1 1
11 22318 1 1 90 VAL HA H 99.214 -17.261 -6.108 1.00 . A A . 90 VAL HA 1 1
11 22319 1 1 90 VAL HB H 96.382 -16.812 -5.079 1.00 . A A . 90 VAL HB 1 1
11 22320 1 1 90 VAL HG11 H 97.460 -17.223 -7.901 1.00 . A A . 90 VAL HG11 1 1
11 22321 1 1 90 VAL HG12 H 97.160 -15.624 -7.178 1.00 . A A . 90 VAL HG12 1 1
11 22322 1 1 90 VAL HG13 H 95.808 -16.752 -7.437 1.00 . A A . 90 VAL HG13 1 1
11 22323 1 1 90 VAL HG21 H 97.025 -19.196 -4.834 1.00 . A A . 90 VAL HG21 1 1
11 22324 1 1 90 VAL HG22 H 95.847 -18.984 -6.151 1.00 . A A . 90 VAL HG22 1 1
11 22325 1 1 90 VAL HG23 H 97.570 -19.223 -6.528 1.00 . A A . 90 VAL HG23 1 1
11 22326 1 1 90 VAL N N 98.809 -17.741 -4.083 1.00 . A A . 90 VAL N 1 1
11 22327 1 1 90 VAL O O 98.091 -14.945 -4.110 1.00 . A A . 90 VAL O 1 1
11 22328 1 1 91 GLN C C 98.646 -12.546 -6.519 1.00 . A A . 91 GLN C 1 1
11 22329 1 1 91 GLN CA C 99.618 -13.320 -5.626 1.00 . A A . 91 GLN CA 1 1
11 22330 1 1 91 GLN CB C 101.056 -12.938 -5.983 1.00 . A A . 91 GLN CB 1 1
11 22331 1 1 91 GLN CD C 101.895 -12.708 -3.640 1.00 . A A . 91 GLN CD 1 1
11 22332 1 1 91 GLN CG C 102.013 -13.510 -4.937 1.00 . A A . 91 GLN CG 1 1
11 22333 1 1 91 GLN H H 99.897 -15.243 -6.612 1.00 . A A . 91 GLN H 1 1
11 22334 1 1 91 GLN HA H 99.424 -13.079 -4.581 1.00 . A A . 91 GLN HA 1 1
11 22335 1 1 91 GLN HB2 H 101.307 -13.343 -6.964 1.00 . A A . 91 GLN HB2 1 1
11 22336 1 1 91 GLN HB3 H 101.149 -11.852 -6.004 1.00 . A A . 91 GLN HB3 1 1
11 22337 1 1 91 GLN HE21 H 101.396 -14.316 -2.540 1.00 . A A . 91 GLN HE21 1 1
11 22338 1 1 91 GLN HE22 H 101.487 -12.799 -1.673 1.00 . A A . 91 GLN HE22 1 1
11 22339 1 1 91 GLN HG2 H 101.758 -14.552 -4.743 1.00 . A A . 91 GLN HG2 1 1
11 22340 1 1 91 GLN HG3 H 103.036 -13.449 -5.309 1.00 . A A . 91 GLN HG3 1 1
11 22341 1 1 91 GLN N N 99.430 -14.784 -5.843 1.00 . A A . 91 GLN N 1 1
11 22342 1 1 91 GLN NE2 N 101.568 -13.320 -2.534 1.00 . A A . 91 GLN NE2 1 1
11 22343 1 1 91 GLN O O 98.460 -12.875 -7.675 1.00 . A A . 91 GLN O 1 1
11 22344 1 1 91 GLN OE1 O 102.101 -11.511 -3.632 1.00 . A A . 91 GLN OE1 1 1
11 22345 1 1 92 HIS C C 97.439 -9.252 -6.779 1.00 . A A . 92 HIS C 1 1
11 22346 1 1 92 HIS CA C 97.063 -10.734 -6.826 1.00 . A A . 92 HIS CA 1 1
11 22347 1 1 92 HIS CB C 95.646 -10.917 -6.282 1.00 . A A . 92 HIS CB 1 1
11 22348 1 1 92 HIS CD2 C 95.749 -13.523 -5.949 1.00 . A A . 92 HIS CD2 1 1
11 22349 1 1 92 HIS CE1 C 94.008 -14.057 -7.128 1.00 . A A . 92 HIS CE1 1 1
11 22350 1 1 92 HIS CG C 95.225 -12.351 -6.439 1.00 . A A . 92 HIS CG 1 1
11 22351 1 1 92 HIS H H 98.191 -11.264 -5.037 1.00 . A A . 92 HIS H 1 1
11 22352 1 1 92 HIS HA H 97.103 -11.084 -7.858 1.00 . A A . 92 HIS HA 1 1
11 22353 1 1 92 HIS HB2 H 95.625 -10.646 -5.226 1.00 . A A . 92 HIS HB2 1 1
11 22354 1 1 92 HIS HB3 H 94.960 -10.275 -6.834 1.00 . A A . 92 HIS HB3 1 1
11 22355 1 1 92 HIS HD1 H 93.500 -12.091 -7.688 1.00 . A A . 92 HIS HD1 1 1
11 22356 1 1 92 HIS HD2 H 96.624 -13.600 -5.321 1.00 . A A . 92 HIS HD2 1 1
11 22357 1 1 92 HIS HE1 H 93.233 -14.627 -7.619 1.00 . A A . 92 HIS HE1 1 1
11 22358 1 1 92 HIS N N 98.023 -11.522 -5.999 1.00 . A A . 92 HIS N 1 1
11 22359 1 1 92 HIS ND1 N 94.115 -12.717 -7.188 1.00 . A A . 92 HIS ND1 1 1
11 22360 1 1 92 HIS NE2 N 94.978 -14.594 -6.385 1.00 . A A . 92 HIS NE2 1 1
11 22361 1 1 92 HIS O O 97.583 -8.672 -5.720 1.00 . A A . 92 HIS O 1 1
11 22362 1 1 93 ARG C C 96.703 -6.359 -8.220 1.00 . A A . 93 ARG C 1 1
11 22363 1 1 93 ARG CA C 97.957 -7.189 -7.940 1.00 . A A . 93 ARG CA 1 1
11 22364 1 1 93 ARG CB C 98.990 -6.938 -9.042 1.00 . A A . 93 ARG CB 1 1
11 22365 1 1 93 ARG CD C 100.640 -5.294 -9.951 1.00 . A A . 93 ARG CD 1 1
11 22366 1 1 93 ARG CG C 99.528 -5.511 -8.923 1.00 . A A . 93 ARG CG 1 1
11 22367 1 1 93 ARG CZ C 102.567 -4.618 -8.647 1.00 . A A . 93 ARG CZ 1 1
11 22368 1 1 93 ARG H H 97.472 -9.137 -8.784 1.00 . A A . 93 ARG H 1 1
11 22369 1 1 93 ARG HA H 98.377 -6.902 -6.976 1.00 . A A . 93 ARG HA 1 1
11 22370 1 1 93 ARG HB2 H 99.812 -7.646 -8.938 1.00 . A A . 93 ARG HB2 1 1
11 22371 1 1 93 ARG HB3 H 98.519 -7.068 -10.017 1.00 . A A . 93 ARG HB3 1 1
11 22372 1 1 93 ARG HD2 H 101.170 -6.232 -10.116 1.00 . A A . 93 ARG HD2 1 1
11 22373 1 1 93 ARG HD3 H 100.206 -4.952 -10.890 1.00 . A A . 93 ARG HD3 1 1
11 22374 1 1 93 ARG HE H 101.486 -3.301 -9.714 1.00 . A A . 93 ARG HE 1 1
11 22375 1 1 93 ARG HG2 H 98.721 -4.802 -9.107 1.00 . A A . 93 ARG HG2 1 1
11 22376 1 1 93 ARG HG3 H 99.926 -5.355 -7.920 1.00 . A A . 93 ARG HG3 1 1
11 22377 1 1 93 ARG HH11 H 103.293 -2.752 -8.472 1.00 . A A . 93 ARG HH11 1 1
11 22378 1 1 93 ARG HH12 H 104.154 -3.990 -7.585 1.00 . A A . 93 ARG HH12 1 1
11 22379 1 1 93 ARG HH21 H 102.060 -6.563 -8.640 1.00 . A A . 93 ARG HH21 1 1
11 22380 1 1 93 ARG HH22 H 103.459 -6.138 -7.680 1.00 . A A . 93 ARG HH22 1 1
11 22381 1 1 93 ARG N N 97.596 -8.634 -7.917 1.00 . A A . 93 ARG N 1 1
11 22382 1 1 93 ARG NE N 101.593 -4.268 -9.442 1.00 . A A . 93 ARG NE 1 1
11 22383 1 1 93 ARG NH1 N 103.401 -3.719 -8.201 1.00 . A A . 93 ARG NH1 1 1
11 22384 1 1 93 ARG NH2 N 102.705 -5.867 -8.296 1.00 . A A . 93 ARG NH2 1 1
11 22385 1 1 93 ARG O O 96.310 -6.173 -9.354 1.00 . A A . 93 ARG O 1 1
11 22386 1 1 94 GLU C C 95.191 -3.560 -7.376 1.00 . A A . 94 GLU C 1 1
11 22387 1 1 94 GLU CA C 94.837 -5.047 -7.404 1.00 . A A . 94 GLU CA 1 1
11 22388 1 1 94 GLU CB C 93.830 -5.353 -6.294 1.00 . A A . 94 GLU CB 1 1
11 22389 1 1 94 GLU CD C 92.791 -7.227 -5.009 1.00 . A A . 94 GLU CD 1 1
11 22390 1 1 94 GLU CG C 93.473 -6.840 -6.323 1.00 . A A . 94 GLU CG 1 1
11 22391 1 1 94 GLU H H 96.411 -6.028 -6.258 1.00 . A A . 94 GLU H 1 1
11 22392 1 1 94 GLU HA H 94.398 -5.297 -8.370 1.00 . A A . 94 GLU HA 1 1
11 22393 1 1 94 GLU HB2 H 94.268 -5.103 -5.327 1.00 . A A . 94 GLU HB2 1 1
11 22394 1 1 94 GLU HB3 H 92.928 -4.761 -6.448 1.00 . A A . 94 GLU HB3 1 1
11 22395 1 1 94 GLU HG2 H 92.796 -7.035 -7.155 1.00 . A A . 94 GLU HG2 1 1
11 22396 1 1 94 GLU HG3 H 94.382 -7.430 -6.448 1.00 . A A . 94 GLU HG3 1 1
11 22397 1 1 94 GLU N N 96.068 -5.861 -7.193 1.00 . A A . 94 GLU N 1 1
11 22398 1 1 94 GLU O O 95.977 -3.114 -6.565 1.00 . A A . 94 GLU O 1 1
11 22399 1 1 94 GLU OE1 O 92.535 -8.406 -4.822 1.00 . A A . 94 GLU OE1 1 1
11 22400 1 1 94 GLU OE2 O 92.536 -6.339 -4.212 1.00 . A A . 94 GLU OE2 1 1
11 22401 1 1 95 VAL C C 93.641 -0.566 -8.672 1.00 . A A . 95 VAL C 1 1
11 22402 1 1 95 VAL CA C 94.907 -1.331 -8.282 1.00 . A A . 95 VAL CA 1 1
11 22403 1 1 95 VAL CB C 96.008 -1.053 -9.304 1.00 . A A . 95 VAL CB 1 1
11 22404 1 1 95 VAL CG1 C 96.494 0.390 -9.154 1.00 . A A . 95 VAL CG1 1 1
11 22405 1 1 95 VAL CG2 C 97.178 -2.011 -9.069 1.00 . A A . 95 VAL CG2 1 1
11 22406 1 1 95 VAL H H 93.962 -3.183 -8.920 1.00 . A A . 95 VAL H 1 1
11 22407 1 1 95 VAL HA H 95.237 -1.009 -7.294 1.00 . A A . 95 VAL HA 1 1
11 22408 1 1 95 VAL HB H 95.615 -1.200 -10.310 1.00 . A A . 95 VAL HB 1 1
11 22409 1 1 95 VAL HG11 H 97.558 0.442 -9.387 1.00 . A A . 95 VAL HG11 1 1
11 22410 1 1 95 VAL HG12 H 95.941 1.033 -9.839 1.00 . A A . 95 VAL HG12 1 1
11 22411 1 1 95 VAL HG13 H 96.331 0.724 -8.130 1.00 . A A . 95 VAL HG13 1 1
11 22412 1 1 95 VAL HG21 H 98.057 -1.651 -9.603 1.00 . A A . 95 VAL HG21 1 1
11 22413 1 1 95 VAL HG22 H 97.398 -2.061 -8.002 1.00 . A A . 95 VAL HG22 1 1
11 22414 1 1 95 VAL HG23 H 96.914 -3.004 -9.432 1.00 . A A . 95 VAL HG23 1 1
11 22415 1 1 95 VAL N N 94.612 -2.789 -8.255 1.00 . A A . 95 VAL N 1 1
11 22416 1 1 95 VAL O O 92.697 -1.135 -9.183 1.00 . A A . 95 VAL O 1 1
11 22417 1 1 96 GLN C C 92.054 1.266 -10.266 1.00 . A A . 96 GLN C 1 1
11 22418 1 1 96 GLN CA C 92.403 1.508 -8.796 1.00 . A A . 96 GLN CA 1 1
11 22419 1 1 96 GLN CB C 92.683 2.997 -8.577 1.00 . A A . 96 GLN CB 1 1
11 22420 1 1 96 GLN CD C 91.671 5.280 -8.665 1.00 . A A . 96 GLN CD 1 1
11 22421 1 1 96 GLN CG C 91.371 3.780 -8.667 1.00 . A A . 96 GLN CG 1 1
11 22422 1 1 96 GLN H H 94.407 1.172 -8.013 1.00 . A A . 96 GLN H 1 1
11 22423 1 1 96 GLN HA H 91.567 1.199 -8.169 1.00 . A A . 96 GLN HA 1 1
11 22424 1 1 96 GLN HB2 H 93.126 3.142 -7.591 1.00 . A A . 96 GLN HB2 1 1
11 22425 1 1 96 GLN HB3 H 93.373 3.353 -9.341 1.00 . A A . 96 GLN HB3 1 1
11 22426 1 1 96 GLN HE21 H 89.730 5.795 -8.573 1.00 . A A . 96 GLN HE21 1 1
11 22427 1 1 96 GLN HE22 H 90.869 7.123 -8.611 1.00 . A A . 96 GLN HE22 1 1
11 22428 1 1 96 GLN HG2 H 90.852 3.515 -9.588 1.00 . A A . 96 GLN HG2 1 1
11 22429 1 1 96 GLN HG3 H 90.741 3.535 -7.812 1.00 . A A . 96 GLN HG3 1 1
11 22430 1 1 96 GLN N N 93.612 0.716 -8.437 1.00 . A A . 96 GLN N 1 1
11 22431 1 1 96 GLN NE2 N 90.682 6.130 -8.613 1.00 . A A . 96 GLN NE2 1 1
11 22432 1 1 96 GLN O O 92.824 1.569 -11.155 1.00 . A A . 96 GLN O 1 1
11 22433 1 1 96 GLN OE1 O 92.816 5.683 -8.713 1.00 . A A . 96 GLN OE1 1 1
11 22434 1 1 97 GLY C C 91.174 -0.826 -12.427 1.00 . A A . 97 GLY C 1 1
11 22435 1 1 97 GLY CA C 90.501 0.458 -11.940 1.00 . A A . 97 GLY CA 1 1
11 22436 1 1 97 GLY H H 90.272 0.476 -9.773 1.00 . A A . 97 GLY H 1 1
11 22437 1 1 97 GLY HA2 H 89.418 0.345 -11.998 1.00 . A A . 97 GLY HA2 1 1
11 22438 1 1 97 GLY HA3 H 90.814 1.293 -12.566 1.00 . A A . 97 GLY HA3 1 1
11 22439 1 1 97 GLY N N 90.898 0.720 -10.527 1.00 . A A . 97 GLY N 1 1
11 22440 1 1 97 GLY O O 91.205 -1.113 -13.608 1.00 . A A . 97 GLY O 1 1
11 22441 1 1 98 PHE C C 91.963 -4.000 -10.999 1.00 . A A . 98 PHE C 1 1
11 22442 1 1 98 PHE CA C 92.386 -2.869 -11.939 1.00 . A A . 98 PHE CA 1 1
11 22443 1 1 98 PHE CB C 93.904 -2.687 -11.867 1.00 . A A . 98 PHE CB 1 1
11 22444 1 1 98 PHE CD1 C 95.261 -4.746 -12.388 1.00 . A A . 98 PHE CD1 1 1
11 22445 1 1 98 PHE CD2 C 94.503 -3.352 -14.222 1.00 . A A . 98 PHE CD2 1 1
11 22446 1 1 98 PHE CE1 C 95.882 -5.608 -13.300 1.00 . A A . 98 PHE CE1 1 1
11 22447 1 1 98 PHE CE2 C 95.123 -4.215 -15.134 1.00 . A A . 98 PHE CE2 1 1
11 22448 1 1 98 PHE CG C 94.572 -3.617 -12.849 1.00 . A A . 98 PHE CG 1 1
11 22449 1 1 98 PHE CZ C 95.812 -5.343 -14.673 1.00 . A A . 98 PHE CZ 1 1
11 22450 1 1 98 PHE H H 91.675 -1.346 -10.551 1.00 . A A . 98 PHE H 1 1
11 22451 1 1 98 PHE HA H 92.097 -3.118 -12.960 1.00 . A A . 98 PHE HA 1 1
11 22452 1 1 98 PHE HB2 H 94.158 -1.656 -12.113 1.00 . A A . 98 PHE HB2 1 1
11 22453 1 1 98 PHE HB3 H 94.250 -2.915 -10.858 1.00 . A A . 98 PHE HB3 1 1
11 22454 1 1 98 PHE HD1 H 95.314 -4.952 -11.329 1.00 . A A . 98 PHE HD1 1 1
11 22455 1 1 98 PHE HD2 H 93.970 -2.482 -14.578 1.00 . A A . 98 PHE HD2 1 1
11 22456 1 1 98 PHE HE1 H 96.415 -6.477 -12.945 1.00 . A A . 98 PHE HE1 1 1
11 22457 1 1 98 PHE HE2 H 95.070 -4.010 -16.193 1.00 . A A . 98 PHE HE2 1 1
11 22458 1 1 98 PHE HZ H 96.290 -6.008 -15.377 1.00 . A A . 98 PHE HZ 1 1
11 22459 1 1 98 PHE N N 91.713 -1.603 -11.527 1.00 . A A . 98 PHE N 1 1
11 22460 1 1 98 PHE O O 92.601 -5.032 -10.927 1.00 . A A . 98 PHE O 1 1
11 22461 1 1 99 GLU C C 90.566 -6.246 -10.011 1.00 . A A . 99 GLU C 1 1
11 22462 1 1 99 GLU CA C 90.430 -4.878 -9.339 1.00 . A A . 99 GLU CA 1 1
11 22463 1 1 99 GLU CB C 88.965 -4.633 -8.972 1.00 . A A . 99 GLU CB 1 1
11 22464 1 1 99 GLU CD C 88.453 -2.480 -10.133 1.00 . A A . 99 GLU CD 1 1
11 22465 1 1 99 GLU CG C 88.731 -3.133 -8.778 1.00 . A A . 99 GLU CG 1 1
11 22466 1 1 99 GLU H H 90.377 -2.948 -10.349 1.00 . A A . 99 GLU H 1 1
11 22467 1 1 99 GLU HA H 91.039 -4.856 -8.435 1.00 . A A . 99 GLU HA 1 1
11 22468 1 1 99 GLU HB2 H 88.323 -5.000 -9.773 1.00 . A A . 99 GLU HB2 1 1
11 22469 1 1 99 GLU HB3 H 88.729 -5.159 -8.047 1.00 . A A . 99 GLU HB3 1 1
11 22470 1 1 99 GLU HG2 H 87.876 -2.981 -8.120 1.00 . A A . 99 GLU HG2 1 1
11 22471 1 1 99 GLU HG3 H 89.617 -2.681 -8.332 1.00 . A A . 99 GLU HG3 1 1
11 22472 1 1 99 GLU N N 90.892 -3.814 -10.275 1.00 . A A . 99 GLU N 1 1
11 22473 1 1 99 GLU O O 90.430 -6.374 -11.212 1.00 . A A . 99 GLU O 1 1
11 22474 1 1 99 GLU OE1 O 88.573 -3.165 -11.135 1.00 . A A . 99 GLU OE1 1 1
11 22475 1 1 99 GLU OE2 O 88.124 -1.304 -10.145 1.00 . A A . 99 GLU OE2 1 1
11 22476 1 1 100 SER C C 89.603 -9.296 -9.932 1.00 . A A . 100 SER C 1 1
11 22477 1 1 100 SER CA C 90.976 -8.628 -9.844 1.00 . A A . 100 SER CA 1 1
11 22478 1 1 100 SER CB C 91.900 -9.473 -8.965 1.00 . A A . 100 SER CB 1 1
11 22479 1 1 100 SER H H 90.939 -7.142 -8.250 1.00 . A A . 100 SER H 1 1
11 22480 1 1 100 SER HA H 91.404 -8.542 -10.843 1.00 . A A . 100 SER HA 1 1
11 22481 1 1 100 SER HB2 H 92.939 -9.243 -9.202 1.00 . A A . 100 SER HB2 1 1
11 22482 1 1 100 SER HB3 H 91.707 -9.251 -7.916 1.00 . A A . 100 SER HB3 1 1
11 22483 1 1 100 SER HG H 92.322 -11.382 -8.780 1.00 . A A . 100 SER HG 1 1
11 22484 1 1 100 SER N N 90.831 -7.270 -9.246 1.00 . A A . 100 SER N 1 1
11 22485 1 1 100 SER O O 88.643 -8.843 -9.340 1.00 . A A . 100 SER O 1 1
11 22486 1 1 100 SER OG O 91.650 -10.852 -9.213 1.00 . A A . 100 SER OG 1 1
11 22487 1 1 101 ALA C C 87.795 -11.659 -9.435 1.00 . A A . 101 ALA C 1 1
11 22488 1 1 101 ALA CA C 88.191 -11.067 -10.789 1.00 . A A . 101 ALA CA 1 1
11 22489 1 1 101 ALA CB C 88.306 -12.190 -11.823 1.00 . A A . 101 ALA CB 1 1
11 22490 1 1 101 ALA H H 90.313 -10.732 -11.146 1.00 . A A . 101 ALA H 1 1
11 22491 1 1 101 ALA HA H 87.431 -10.354 -11.110 1.00 . A A . 101 ALA HA 1 1
11 22492 1 1 101 ALA HB1 H 87.347 -12.699 -11.914 1.00 . A A . 101 ALA HB1 1 1
11 22493 1 1 101 ALA HB2 H 89.066 -12.902 -11.502 1.00 . A A . 101 ALA HB2 1 1
11 22494 1 1 101 ALA HB3 H 88.587 -11.768 -12.788 1.00 . A A . 101 ALA HB3 1 1
11 22495 1 1 101 ALA N N 89.502 -10.371 -10.664 1.00 . A A . 101 ALA N 1 1
11 22496 1 1 101 ALA O O 86.817 -11.261 -8.835 1.00 . A A . 101 ALA O 1 1
11 22497 1 1 102 THR C C 87.924 -12.122 -6.617 1.00 . A A . 102 THR C 1 1
11 22498 1 1 102 THR CA C 88.211 -13.225 -7.636 1.00 . A A . 102 THR CA 1 1
11 22499 1 1 102 THR CB C 89.390 -14.073 -7.152 1.00 . A A . 102 THR CB 1 1
11 22500 1 1 102 THR CG2 C 89.003 -14.800 -5.862 1.00 . A A . 102 THR CG2 1 1
11 22501 1 1 102 THR H H 89.356 -12.928 -9.465 1.00 . A A . 102 THR H 1 1
11 22502 1 1 102 THR HA H 87.330 -13.857 -7.745 1.00 . A A . 102 THR HA 1 1
11 22503 1 1 102 THR HB H 90.248 -13.428 -6.961 1.00 . A A . 102 THR HB 1 1
11 22504 1 1 102 THR HG1 H 90.466 -15.559 -7.850 1.00 . A A . 102 THR HG1 1 1
11 22505 1 1 102 THR HG21 H 89.843 -15.403 -5.518 1.00 . A A . 102 THR HG21 1 1
11 22506 1 1 102 THR HG22 H 88.146 -15.446 -6.052 1.00 . A A . 102 THR HG22 1 1
11 22507 1 1 102 THR HG23 H 88.743 -14.068 -5.097 1.00 . A A . 102 THR HG23 1 1
11 22508 1 1 102 THR N N 88.547 -12.610 -8.950 1.00 . A A . 102 THR N 1 1
11 22509 1 1 102 THR O O 86.909 -12.125 -5.950 1.00 . A A . 102 THR O 1 1
11 22510 1 1 102 THR OG1 O 89.727 -15.026 -8.151 1.00 . A A . 102 THR OG1 1 1
11 22511 1 1 103 PHE C C 87.246 -9.412 -5.790 1.00 . A A . 103 PHE C 1 1
11 22512 1 1 103 PHE CA C 88.599 -10.074 -5.519 1.00 . A A . 103 PHE CA 1 1
11 22513 1 1 103 PHE CB C 89.713 -9.036 -5.672 1.00 . A A . 103 PHE CB 1 1
11 22514 1 1 103 PHE CD1 C 90.382 -8.801 -3.253 1.00 . A A . 103 PHE CD1 1 1
11 22515 1 1 103 PHE CD2 C 89.371 -6.902 -4.373 1.00 . A A . 103 PHE CD2 1 1
11 22516 1 1 103 PHE CE1 C 90.485 -8.051 -2.075 1.00 . A A . 103 PHE CE1 1 1
11 22517 1 1 103 PHE CE2 C 89.474 -6.152 -3.195 1.00 . A A . 103 PHE CE2 1 1
11 22518 1 1 103 PHE CG C 89.825 -8.227 -4.402 1.00 . A A . 103 PHE CG 1 1
11 22519 1 1 103 PHE CZ C 90.031 -6.727 -2.046 1.00 . A A . 103 PHE CZ 1 1
11 22520 1 1 103 PHE H H 89.650 -11.198 -7.059 1.00 . A A . 103 PHE H 1 1
11 22521 1 1 103 PHE HA H 88.611 -10.475 -4.506 1.00 . A A . 103 PHE HA 1 1
11 22522 1 1 103 PHE HB2 H 90.659 -9.543 -5.863 1.00 . A A . 103 PHE HB2 1 1
11 22523 1 1 103 PHE HB3 H 89.481 -8.373 -6.505 1.00 . A A . 103 PHE HB3 1 1
11 22524 1 1 103 PHE HD1 H 90.732 -9.823 -3.275 1.00 . A A . 103 PHE HD1 1 1
11 22525 1 1 103 PHE HD2 H 88.941 -6.459 -5.259 1.00 . A A . 103 PHE HD2 1 1
11 22526 1 1 103 PHE HE1 H 90.915 -8.494 -1.189 1.00 . A A . 103 PHE HE1 1 1
11 22527 1 1 103 PHE HE2 H 89.124 -5.131 -3.173 1.00 . A A . 103 PHE HE2 1 1
11 22528 1 1 103 PHE HZ H 90.111 -6.149 -1.138 1.00 . A A . 103 PHE HZ 1 1
11 22529 1 1 103 PHE N N 88.814 -11.180 -6.494 1.00 . A A . 103 PHE N 1 1
11 22530 1 1 103 PHE O O 86.485 -9.140 -4.881 1.00 . A A . 103 PHE O 1 1
11 22531 1 1 104 LEU C C 84.491 -9.409 -6.889 1.00 . A A . 104 LEU C 1 1
11 22532 1 1 104 LEU CA C 85.634 -8.505 -7.354 1.00 . A A . 104 LEU CA 1 1
11 22533 1 1 104 LEU CB C 85.531 -8.289 -8.867 1.00 . A A . 104 LEU CB 1 1
11 22534 1 1 104 LEU CD1 C 86.580 -6.933 -10.686 1.00 . A A . 104 LEU CD1 1 1
11 22535 1 1 104 LEU CD2 C 85.033 -5.846 -9.053 1.00 . A A . 104 LEU CD2 1 1
11 22536 1 1 104 LEU CG C 86.112 -6.919 -9.230 1.00 . A A . 104 LEU CG 1 1
11 22537 1 1 104 LEU H H 87.585 -9.381 -7.771 1.00 . A A . 104 LEU H 1 1
11 22538 1 1 104 LEU HA H 85.567 -7.544 -6.844 1.00 . A A . 104 LEU HA 1 1
11 22539 1 1 104 LEU HB2 H 86.090 -9.069 -9.384 1.00 . A A . 104 LEU HB2 1 1
11 22540 1 1 104 LEU HB3 H 84.485 -8.331 -9.169 1.00 . A A . 104 LEU HB3 1 1
11 22541 1 1 104 LEU HD11 H 87.348 -7.696 -10.814 1.00 . A A . 104 LEU HD11 1 1
11 22542 1 1 104 LEU HD12 H 86.992 -5.957 -10.944 1.00 . A A . 104 LEU HD12 1 1
11 22543 1 1 104 LEU HD13 H 85.735 -7.155 -11.338 1.00 . A A . 104 LEU HD13 1 1
11 22544 1 1 104 LEU HD21 H 84.698 -5.835 -8.016 1.00 . A A . 104 LEU HD21 1 1
11 22545 1 1 104 LEU HD22 H 85.446 -4.871 -9.312 1.00 . A A . 104 LEU HD22 1 1
11 22546 1 1 104 LEU HD23 H 84.189 -6.069 -9.706 1.00 . A A . 104 LEU HD23 1 1
11 22547 1 1 104 LEU HG H 86.956 -6.698 -8.578 1.00 . A A . 104 LEU HG 1 1
11 22548 1 1 104 LEU N N 86.938 -9.149 -7.030 1.00 . A A . 104 LEU N 1 1
11 22549 1 1 104 LEU O O 83.450 -8.944 -6.467 1.00 . A A . 104 LEU O 1 1
11 22550 1 1 105 GLY C C 83.575 -11.696 -4.995 1.00 . A A . 105 GLY C 1 1
11 22551 1 1 105 GLY CA C 83.601 -11.631 -6.523 1.00 . A A . 105 GLY CA 1 1
11 22552 1 1 105 GLY H H 85.549 -11.062 -7.316 1.00 . A A . 105 GLY H 1 1
11 22553 1 1 105 GLY HA2 H 82.638 -11.273 -6.888 1.00 . A A . 105 GLY HA2 1 1
11 22554 1 1 105 GLY HA3 H 83.796 -12.625 -6.926 1.00 . A A . 105 GLY HA3 1 1
11 22555 1 1 105 GLY N N 84.677 -10.697 -6.962 1.00 . A A . 105 GLY N 1 1
11 22556 1 1 105 GLY O O 82.576 -12.043 -4.396 1.00 . A A . 105 GLY O 1 1
11 22557 1 1 106 TYR C C 84.029 -10.152 -2.311 1.00 . A A . 106 TYR C 1 1
11 22558 1 1 106 TYR CA C 84.704 -11.406 -2.871 1.00 . A A . 106 TYR CA 1 1
11 22559 1 1 106 TYR CB C 86.161 -11.462 -2.402 1.00 . A A . 106 TYR CB 1 1
11 22560 1 1 106 TYR CD1 C 85.999 -11.854 0.083 1.00 . A A . 106 TYR CD1 1 1
11 22561 1 1 106 TYR CD2 C 86.647 -13.701 -1.348 1.00 . A A . 106 TYR CD2 1 1
11 22562 1 1 106 TYR CE1 C 86.101 -12.688 1.205 1.00 . A A . 106 TYR CE1 1 1
11 22563 1 1 106 TYR CE2 C 86.750 -14.534 -0.228 1.00 . A A . 106 TYR CE2 1 1
11 22564 1 1 106 TYR CG C 86.271 -12.361 -1.193 1.00 . A A . 106 TYR CG 1 1
11 22565 1 1 106 TYR CZ C 86.475 -14.027 1.049 1.00 . A A . 106 TYR CZ 1 1
11 22566 1 1 106 TYR H H 85.484 -11.080 -4.878 1.00 . A A . 106 TYR H 1 1
11 22567 1 1 106 TYR HA H 84.174 -12.291 -2.519 1.00 . A A . 106 TYR HA 1 1
11 22568 1 1 106 TYR HB2 H 86.785 -11.857 -3.204 1.00 . A A . 106 TYR HB2 1 1
11 22569 1 1 106 TYR HB3 H 86.497 -10.459 -2.141 1.00 . A A . 106 TYR HB3 1 1
11 22570 1 1 106 TYR HD1 H 85.710 -10.821 0.204 1.00 . A A . 106 TYR HD1 1 1
11 22571 1 1 106 TYR HD2 H 86.858 -14.091 -2.332 1.00 . A A . 106 TYR HD2 1 1
11 22572 1 1 106 TYR HE1 H 85.890 -12.296 2.189 1.00 . A A . 106 TYR HE1 1 1
11 22573 1 1 106 TYR HE2 H 87.041 -15.567 -0.349 1.00 . A A . 106 TYR HE2 1 1
11 22574 1 1 106 TYR HH H 85.726 -14.896 2.596 1.00 . A A . 106 TYR HH 1 1
11 22575 1 1 106 TYR N N 84.665 -11.365 -4.360 1.00 . A A . 106 TYR N 1 1
11 22576 1 1 106 TYR O O 83.471 -10.166 -1.232 1.00 . A A . 106 TYR O 1 1
11 22577 1 1 106 TYR OH O 86.577 -14.849 2.153 1.00 . A A . 106 TYR OH 1 1
11 22578 1 1 107 PHE C C 82.728 -7.119 -3.712 1.00 . A A . 107 PHE C 1 1
11 22579 1 1 107 PHE CA C 83.439 -7.815 -2.549 1.00 . A A . 107 PHE CA 1 1
11 22580 1 1 107 PHE CB C 84.511 -6.884 -1.976 1.00 . A A . 107 PHE CB 1 1
11 22581 1 1 107 PHE CD1 C 84.390 -7.656 0.421 1.00 . A A . 107 PHE CD1 1 1
11 22582 1 1 107 PHE CD2 C 86.454 -7.984 -0.807 1.00 . A A . 107 PHE CD2 1 1
11 22583 1 1 107 PHE CE1 C 84.967 -8.249 1.550 1.00 . A A . 107 PHE CE1 1 1
11 22584 1 1 107 PHE CE2 C 87.032 -8.576 0.323 1.00 . A A . 107 PHE CE2 1 1
11 22585 1 1 107 PHE CG C 85.134 -7.524 -0.758 1.00 . A A . 107 PHE CG 1 1
11 22586 1 1 107 PHE CZ C 86.289 -8.708 1.502 1.00 . A A . 107 PHE CZ 1 1
11 22587 1 1 107 PHE H H 84.544 -9.081 -3.931 1.00 . A A . 107 PHE H 1 1
11 22588 1 1 107 PHE HA H 82.714 -8.054 -1.771 1.00 . A A . 107 PHE HA 1 1
11 22589 1 1 107 PHE HB2 H 85.280 -6.710 -2.729 1.00 . A A . 107 PHE HB2 1 1
11 22590 1 1 107 PHE HB3 H 84.055 -5.935 -1.695 1.00 . A A . 107 PHE HB3 1 1
11 22591 1 1 107 PHE HD1 H 83.371 -7.300 0.458 1.00 . A A . 107 PHE HD1 1 1
11 22592 1 1 107 PHE HD2 H 87.028 -7.882 -1.716 1.00 . A A . 107 PHE HD2 1 1
11 22593 1 1 107 PHE HE1 H 84.392 -8.352 2.459 1.00 . A A . 107 PHE HE1 1 1
11 22594 1 1 107 PHE HE2 H 88.051 -8.930 0.285 1.00 . A A . 107 PHE HE2 1 1
11 22595 1 1 107 PHE HZ H 86.735 -9.164 2.374 1.00 . A A . 107 PHE HZ 1 1
11 22596 1 1 107 PHE N N 84.075 -9.069 -3.036 1.00 . A A . 107 PHE N 1 1
11 22597 1 1 107 PHE O O 83.337 -6.775 -4.706 1.00 . A A . 107 PHE O 1 1
11 22598 1 1 108 LYS C C 80.449 -4.777 -4.331 1.00 . A A . 108 LYS C 1 1
11 22599 1 1 108 LYS CA C 80.697 -6.242 -4.699 1.00 . A A . 108 LYS CA 1 1
11 22600 1 1 108 LYS CB C 79.356 -6.949 -4.910 1.00 . A A . 108 LYS CB 1 1
11 22601 1 1 108 LYS CD C 79.293 -7.438 -7.361 1.00 . A A . 108 LYS CD 1 1
11 22602 1 1 108 LYS CE C 78.642 -7.060 -8.694 1.00 . A A . 108 LYS CE 1 1
11 22603 1 1 108 LYS CG C 78.759 -6.527 -6.254 1.00 . A A . 108 LYS CG 1 1
11 22604 1 1 108 LYS H H 80.958 -7.206 -2.764 1.00 . A A . 108 LYS H 1 1
11 22605 1 1 108 LYS HA H 81.282 -6.291 -5.618 1.00 . A A . 108 LYS HA 1 1
11 22606 1 1 108 LYS HB2 H 79.510 -8.028 -4.904 1.00 . A A . 108 LYS HB2 1 1
11 22607 1 1 108 LYS HB3 H 78.672 -6.675 -4.107 1.00 . A A . 108 LYS HB3 1 1
11 22608 1 1 108 LYS HD2 H 80.374 -7.320 -7.438 1.00 . A A . 108 LYS HD2 1 1
11 22609 1 1 108 LYS HD3 H 79.057 -8.475 -7.123 1.00 . A A . 108 LYS HD3 1 1
11 22610 1 1 108 LYS HE2 H 78.718 -5.983 -8.842 1.00 . A A . 108 LYS HE2 1 1
11 22611 1 1 108 LYS HE3 H 79.154 -7.575 -9.507 1.00 . A A . 108 LYS HE3 1 1
11 22612 1 1 108 LYS HG2 H 77.672 -6.607 -6.210 1.00 . A A . 108 LYS HG2 1 1
11 22613 1 1 108 LYS HG3 H 79.038 -5.495 -6.467 1.00 . A A . 108 LYS HG3 1 1
11 22614 1 1 108 LYS HZ1 H 76.777 -7.211 -9.556 1.00 . A A . 108 LYS HZ1 1 1
11 22615 1 1 108 LYS HZ2 H 77.137 -8.458 -8.540 1.00 . A A . 108 LYS HZ2 1 1
11 22616 1 1 108 LYS HZ3 H 76.733 -6.983 -7.923 1.00 . A A . 108 LYS HZ3 1 1
11 22617 1 1 108 LYS N N 81.445 -6.912 -3.598 1.00 . A A . 108 LYS N 1 1
11 22618 1 1 108 LYS NZ N 77.206 -7.460 -8.677 1.00 . A A . 108 LYS NZ 1 1
11 22619 1 1 108 LYS O O 80.824 -3.875 -5.053 1.00 . A A . 108 LYS O 1 1
11 22620 1 1 109 SER C C 80.523 -2.714 -1.704 1.00 . A A . 109 SER C 1 1
11 22621 1 1 109 SER CA C 79.542 -3.127 -2.805 1.00 . A A . 109 SER CA 1 1
11 22622 1 1 109 SER CB C 78.112 -3.021 -2.276 1.00 . A A . 109 SER CB 1 1
11 22623 1 1 109 SER H H 79.515 -5.299 -2.630 1.00 . A A . 109 SER H 1 1
11 22624 1 1 109 SER HA H 79.662 -2.467 -3.664 1.00 . A A . 109 SER HA 1 1
11 22625 1 1 109 SER HB2 H 77.457 -3.661 -2.868 1.00 . A A . 109 SER HB2 1 1
11 22626 1 1 109 SER HB3 H 78.085 -3.337 -1.234 1.00 . A A . 109 SER HB3 1 1
11 22627 1 1 109 SER HG H 76.774 -1.603 -2.044 1.00 . A A . 109 SER HG 1 1
11 22628 1 1 109 SER N N 79.818 -4.534 -3.216 1.00 . A A . 109 SER N 1 1
11 22629 1 1 109 SER O O 80.650 -1.551 -1.377 1.00 . A A . 109 SER O 1 1
11 22630 1 1 109 SER OG O 77.673 -1.673 -2.375 1.00 . A A . 109 SER OG 1 1
11 22631 1 1 110 GLY C C 83.360 -2.534 -0.645 1.00 . A A . 110 GLY C 1 1
11 22632 1 1 110 GLY CA C 82.187 -3.317 -0.051 1.00 . A A . 110 GLY CA 1 1
11 22633 1 1 110 GLY H H 81.096 -4.620 -1.415 1.00 . A A . 110 GLY H 1 1
11 22634 1 1 110 GLY HA2 H 81.691 -2.708 0.704 1.00 . A A . 110 GLY HA2 1 1
11 22635 1 1 110 GLY HA3 H 82.558 -4.233 0.408 1.00 . A A . 110 GLY HA3 1 1
11 22636 1 1 110 GLY N N 81.216 -3.659 -1.129 1.00 . A A . 110 GLY N 1 1
11 22637 1 1 110 GLY O O 84.154 -1.952 0.066 1.00 . A A . 110 GLY O 1 1
11 22638 1 1 111 LEU C C 84.352 -0.265 -2.446 1.00 . A A . 111 LEU C 1 1
11 22639 1 1 111 LEU CA C 84.598 -1.768 -2.580 1.00 . A A . 111 LEU CA 1 1
11 22640 1 1 111 LEU CB C 84.683 -2.144 -4.061 1.00 . A A . 111 LEU CB 1 1
11 22641 1 1 111 LEU CD1 C 84.571 -4.088 -5.629 1.00 . A A . 111 LEU CD1 1 1
11 22642 1 1 111 LEU CD2 C 86.327 -4.019 -3.853 1.00 . A A . 111 LEU CD2 1 1
11 22643 1 1 111 LEU CG C 84.878 -3.657 -4.194 1.00 . A A . 111 LEU CG 1 1
11 22644 1 1 111 LEU H H 82.805 -3.004 -2.519 1.00 . A A . 111 LEU H 1 1
11 22645 1 1 111 LEU HA H 85.533 -2.029 -2.085 1.00 . A A . 111 LEU HA 1 1
11 22646 1 1 111 LEU HB2 H 83.761 -1.851 -4.564 1.00 . A A . 111 LEU HB2 1 1
11 22647 1 1 111 LEU HB3 H 85.527 -1.627 -4.518 1.00 . A A . 111 LEU HB3 1 1
11 22648 1 1 111 LEU HD11 H 83.540 -3.831 -5.874 1.00 . A A . 111 LEU HD11 1 1
11 22649 1 1 111 LEU HD12 H 85.246 -3.575 -6.314 1.00 . A A . 111 LEU HD12 1 1
11 22650 1 1 111 LEU HD13 H 84.708 -5.165 -5.722 1.00 . A A . 111 LEU HD13 1 1
11 22651 1 1 111 LEU HD21 H 86.547 -3.713 -2.831 1.00 . A A . 111 LEU HD21 1 1
11 22652 1 1 111 LEU HD22 H 86.463 -5.097 -3.946 1.00 . A A . 111 LEU HD22 1 1
11 22653 1 1 111 LEU HD23 H 87.001 -3.507 -4.540 1.00 . A A . 111 LEU HD23 1 1
11 22654 1 1 111 LEU HG H 84.204 -4.171 -3.509 1.00 . A A . 111 LEU HG 1 1
11 22655 1 1 111 LEU N N 83.476 -2.514 -1.945 1.00 . A A . 111 LEU N 1 1
11 22656 1 1 111 LEU O O 83.355 0.256 -2.904 1.00 . A A . 111 LEU O 1 1
11 22657 1 1 112 LYS C C 86.448 2.590 -1.648 1.00 . A A . 112 LYS C 1 1
11 22658 1 1 112 LYS CA C 85.077 1.908 -1.657 1.00 . A A . 112 LYS CA 1 1
11 22659 1 1 112 LYS CB C 84.350 2.186 -0.334 1.00 . A A . 112 LYS CB 1 1
11 22660 1 1 112 LYS CD C 82.331 3.221 0.716 1.00 . A A . 112 LYS CD 1 1
11 22661 1 1 112 LYS CE C 81.482 2.003 1.078 1.00 . A A . 112 LYS CE 1 1
11 22662 1 1 112 LYS CG C 83.060 2.964 -0.605 1.00 . A A . 112 LYS CG 1 1
11 22663 1 1 112 LYS H H 86.078 -0.014 -1.447 1.00 . A A . 112 LYS H 1 1
11 22664 1 1 112 LYS HA H 84.484 2.296 -2.485 1.00 . A A . 112 LYS HA 1 1
11 22665 1 1 112 LYS HB2 H 84.108 1.241 0.152 1.00 . A A . 112 LYS HB2 1 1
11 22666 1 1 112 LYS HB3 H 84.997 2.773 0.318 1.00 . A A . 112 LYS HB3 1 1
11 22667 1 1 112 LYS HD2 H 83.062 3.402 1.504 1.00 . A A . 112 LYS HD2 1 1
11 22668 1 1 112 LYS HD3 H 81.687 4.094 0.610 1.00 . A A . 112 LYS HD3 1 1
11 22669 1 1 112 LYS HE2 H 80.822 1.759 0.246 1.00 . A A . 112 LYS HE2 1 1
11 22670 1 1 112 LYS HE3 H 82.134 1.155 1.286 1.00 . A A . 112 LYS HE3 1 1
11 22671 1 1 112 LYS HG2 H 83.303 3.916 -1.078 1.00 . A A . 112 LYS HG2 1 1
11 22672 1 1 112 LYS HG3 H 82.418 2.383 -1.267 1.00 . A A . 112 LYS HG3 1 1
11 22673 1 1 112 LYS HZ1 H 80.103 1.502 2.526 1.00 . A A . 112 LYS HZ1 1 1
11 22674 1 1 112 LYS HZ2 H 80.060 3.094 2.095 1.00 . A A . 112 LYS HZ2 1 1
11 22675 1 1 112 LYS HZ3 H 81.275 2.533 3.059 1.00 . A A . 112 LYS HZ3 1 1
11 22676 1 1 112 LYS N N 85.256 0.439 -1.820 1.00 . A A . 112 LYS N 1 1
11 22677 1 1 112 LYS NZ N 80.664 2.307 2.287 1.00 . A A . 112 LYS NZ 1 1
11 22678 1 1 112 LYS O O 87.449 1.991 -1.308 1.00 . A A . 112 LYS O 1 1
11 22679 1 1 113 TYR C C 87.623 5.954 -1.417 1.00 . A A . 113 TYR C 1 1
11 22680 1 1 113 TYR CA C 87.806 4.563 -2.029 1.00 . A A . 113 TYR CA 1 1
11 22681 1 1 113 TYR CB C 88.299 4.704 -3.471 1.00 . A A . 113 TYR CB 1 1
11 22682 1 1 113 TYR CD1 C 86.957 3.474 -5.213 1.00 . A A . 113 TYR CD1 1 1
11 22683 1 1 113 TYR CD2 C 88.665 2.263 -3.989 1.00 . A A . 113 TYR CD2 1 1
11 22684 1 1 113 TYR CE1 C 86.647 2.311 -5.931 1.00 . A A . 113 TYR CE1 1 1
11 22685 1 1 113 TYR CE2 C 88.355 1.102 -4.706 1.00 . A A . 113 TYR CE2 1 1
11 22686 1 1 113 TYR CG C 87.967 3.450 -4.243 1.00 . A A . 113 TYR CG 1 1
11 22687 1 1 113 TYR CZ C 87.347 1.125 -5.675 1.00 . A A . 113 TYR CZ 1 1
11 22688 1 1 113 TYR H H 85.657 4.322 -2.296 1.00 . A A . 113 TYR H 1 1
11 22689 1 1 113 TYR HA H 88.537 4.002 -1.447 1.00 . A A . 113 TYR HA 1 1
11 22690 1 1 113 TYR HB2 H 87.812 5.559 -3.939 1.00 . A A . 113 TYR HB2 1 1
11 22691 1 1 113 TYR HB3 H 89.378 4.855 -3.472 1.00 . A A . 113 TYR HB3 1 1
11 22692 1 1 113 TYR HD1 H 86.418 4.389 -5.408 1.00 . A A . 113 TYR HD1 1 1
11 22693 1 1 113 TYR HD2 H 89.443 2.244 -3.240 1.00 . A A . 113 TYR HD2 1 1
11 22694 1 1 113 TYR HE1 H 85.869 2.329 -6.680 1.00 . A A . 113 TYR HE1 1 1
11 22695 1 1 113 TYR HE2 H 88.894 0.187 -4.510 1.00 . A A . 113 TYR HE2 1 1
11 22696 1 1 113 TYR HH H 86.124 -0.255 -6.230 1.00 . A A . 113 TYR HH 1 1
11 22697 1 1 113 TYR N N 86.501 3.842 -2.017 1.00 . A A . 113 TYR N 1 1
11 22698 1 1 113 TYR O O 86.682 6.659 -1.724 1.00 . A A . 113 TYR O 1 1
11 22699 1 1 113 TYR OH O 87.042 -0.021 -6.382 1.00 . A A . 113 TYR OH 1 1
11 22700 1 1 114 LYS C C 89.398 8.656 -0.564 1.00 . A A . 114 LYS C 1 1
11 22701 1 1 114 LYS CA C 88.391 7.699 0.080 1.00 . A A . 114 LYS CA 1 1
11 22702 1 1 114 LYS CB C 88.675 7.585 1.584 1.00 . A A . 114 LYS CB 1 1
11 22703 1 1 114 LYS CD C 87.296 9.565 2.248 1.00 . A A . 114 LYS CD 1 1
11 22704 1 1 114 LYS CE C 88.074 10.259 3.367 1.00 . A A . 114 LYS CE 1 1
11 22705 1 1 114 LYS CG C 87.451 8.047 2.379 1.00 . A A . 114 LYS CG 1 1
11 22706 1 1 114 LYS H H 89.289 5.752 -0.309 1.00 . A A . 114 LYS H 1 1
11 22707 1 1 114 LYS HA H 87.381 8.080 -0.071 1.00 . A A . 114 LYS HA 1 1
11 22708 1 1 114 LYS HB2 H 88.898 6.547 1.832 1.00 . A A . 114 LYS HB2 1 1
11 22709 1 1 114 LYS HB3 H 89.531 8.210 1.840 1.00 . A A . 114 LYS HB3 1 1
11 22710 1 1 114 LYS HD2 H 87.685 9.887 1.282 1.00 . A A . 114 LYS HD2 1 1
11 22711 1 1 114 LYS HD3 H 86.242 9.830 2.321 1.00 . A A . 114 LYS HD3 1 1
11 22712 1 1 114 LYS HE2 H 89.042 9.772 3.493 1.00 . A A . 114 LYS HE2 1 1
11 22713 1 1 114 LYS HE3 H 88.225 11.307 3.110 1.00 . A A . 114 LYS HE3 1 1
11 22714 1 1 114 LYS HG2 H 86.559 7.557 1.988 1.00 . A A . 114 LYS HG2 1 1
11 22715 1 1 114 LYS HG3 H 87.579 7.784 3.429 1.00 . A A . 114 LYS HG3 1 1
11 22716 1 1 114 LYS HZ1 H 87.816 10.623 5.379 1.00 . A A . 114 LYS HZ1 1 1
11 22717 1 1 114 LYS HZ2 H 87.163 9.194 4.878 1.00 . A A . 114 LYS HZ2 1 1
11 22718 1 1 114 LYS HZ3 H 86.406 10.616 4.523 1.00 . A A . 114 LYS HZ3 1 1
11 22719 1 1 114 LYS N N 88.515 6.354 -0.551 1.00 . A A . 114 LYS N 1 1
11 22720 1 1 114 LYS NZ N 87.303 10.166 4.640 1.00 . A A . 114 LYS NZ 1 1
11 22721 1 1 114 LYS O O 90.585 8.584 -0.314 1.00 . A A . 114 LYS O 1 1
11 22722 1 1 115 LYS C C 90.130 11.691 -1.107 1.00 . A A . 115 LYS C 1 1
11 22723 1 1 115 LYS CA C 89.865 10.514 -2.047 1.00 . A A . 115 LYS CA 1 1
11 22724 1 1 115 LYS CB C 89.235 11.029 -3.344 1.00 . A A . 115 LYS CB 1 1
11 22725 1 1 115 LYS CD C 88.234 10.328 -5.523 1.00 . A A . 115 LYS CD 1 1
11 22726 1 1 115 LYS CE C 88.959 11.452 -6.263 1.00 . A A . 115 LYS CE 1 1
11 22727 1 1 115 LYS CG C 89.078 9.871 -4.330 1.00 . A A . 115 LYS CG 1 1
11 22728 1 1 115 LYS H H 87.944 9.598 -1.586 1.00 . A A . 115 LYS H 1 1
11 22729 1 1 115 LYS HA H 90.805 10.011 -2.274 1.00 . A A . 115 LYS HA 1 1
11 22730 1 1 115 LYS HB2 H 88.256 11.457 -3.127 1.00 . A A . 115 LYS HB2 1 1
11 22731 1 1 115 LYS HB3 H 89.877 11.794 -3.781 1.00 . A A . 115 LYS HB3 1 1
11 22732 1 1 115 LYS HD2 H 88.079 9.488 -6.200 1.00 . A A . 115 LYS HD2 1 1
11 22733 1 1 115 LYS HD3 H 87.269 10.690 -5.167 1.00 . A A . 115 LYS HD3 1 1
11 22734 1 1 115 LYS HE2 H 90.033 11.263 -6.249 1.00 . A A . 115 LYS HE2 1 1
11 22735 1 1 115 LYS HE3 H 88.611 11.490 -7.296 1.00 . A A . 115 LYS HE3 1 1
11 22736 1 1 115 LYS HG2 H 90.061 9.557 -4.681 1.00 . A A . 115 LYS HG2 1 1
11 22737 1 1 115 LYS HG3 H 88.585 9.036 -3.834 1.00 . A A . 115 LYS HG3 1 1
11 22738 1 1 115 LYS HZ1 H 88.461 13.451 -6.292 1.00 . A A . 115 LYS HZ1 1 1
11 22739 1 1 115 LYS HZ2 H 89.485 13.043 -5.066 1.00 . A A . 115 LYS HZ2 1 1
11 22740 1 1 115 LYS HZ3 H 87.887 12.646 -4.972 1.00 . A A . 115 LYS HZ3 1 1
11 22741 1 1 115 LYS N N 88.934 9.554 -1.391 1.00 . A A . 115 LYS N 1 1
11 22742 1 1 115 LYS NZ N 88.675 12.753 -5.595 1.00 . A A . 115 LYS NZ 1 1
11 22743 1 1 115 LYS O O 89.275 12.524 -0.882 1.00 . A A . 115 LYS O 1 1
11 22744 1 1 116 GLY C C 90.456 13.115 1.328 1.00 . A A . 116 GLY C 1 1
11 22745 1 1 116 GLY CA C 91.629 12.892 0.370 1.00 . A A . 116 GLY CA 1 1
11 22746 1 1 116 GLY H H 92.007 11.065 -0.754 1.00 . A A . 116 GLY H 1 1
11 22747 1 1 116 GLY HA2 H 92.523 12.649 0.943 1.00 . A A . 116 GLY HA2 1 1
11 22748 1 1 116 GLY HA3 H 91.803 13.799 -0.208 1.00 . A A . 116 GLY HA3 1 1
11 22749 1 1 116 GLY N N 91.310 11.768 -0.554 1.00 . A A . 116 GLY N 1 1
11 22750 1 1 116 GLY O O 89.620 12.253 1.512 1.00 . A A . 116 GLY O 1 1
11 22751 1 1 117 GLY C C 89.769 15.436 4.021 1.00 . A A . 117 GLY C 1 1
11 22752 1 1 117 GLY CA C 89.269 14.543 2.884 1.00 . A A . 117 GLY CA 1 1
11 22753 1 1 117 GLY H H 91.094 14.969 1.772 1.00 . A A . 117 GLY H 1 1
11 22754 1 1 117 GLY HA2 H 88.462 15.049 2.354 1.00 . A A . 117 GLY HA2 1 1
11 22755 1 1 117 GLY HA3 H 88.900 13.604 3.295 1.00 . A A . 117 GLY HA3 1 1
11 22756 1 1 117 GLY N N 90.388 14.266 1.939 1.00 . A A . 117 GLY N 1 1
11 22757 1 1 117 GLY O O 89.046 15.737 4.951 1.00 . A A . 117 GLY O 1 1
11 22758 1 1 118 VAL C C 92.406 17.838 4.409 1.00 . A A . 118 VAL C 1 1
11 22759 1 1 118 VAL CA C 91.547 16.735 5.033 1.00 . A A . 118 VAL CA 1 1
11 22760 1 1 118 VAL CB C 92.405 15.897 5.983 1.00 . A A . 118 VAL CB 1 1
11 22761 1 1 118 VAL CG1 C 91.498 15.060 6.886 1.00 . A A . 118 VAL CG1 1 1
11 22762 1 1 118 VAL CG2 C 93.309 14.969 5.167 1.00 . A A . 118 VAL CG2 1 1
11 22763 1 1 118 VAL H H 91.585 15.598 3.174 1.00 . A A . 118 VAL H 1 1
11 22764 1 1 118 VAL HA H 90.724 17.185 5.588 1.00 . A A . 118 VAL HA 1 1
11 22765 1 1 118 VAL HB H 93.019 16.557 6.595 1.00 . A A . 118 VAL HB 1 1
11 22766 1 1 118 VAL HG11 H 90.854 15.720 7.468 1.00 . A A . 118 VAL HG11 1 1
11 22767 1 1 118 VAL HG12 H 90.884 14.400 6.273 1.00 . A A . 118 VAL HG12 1 1
11 22768 1 1 118 VAL HG13 H 92.111 14.462 7.562 1.00 . A A . 118 VAL HG13 1 1
11 22769 1 1 118 VAL HG21 H 94.180 14.694 5.762 1.00 . A A . 118 VAL HG21 1 1
11 22770 1 1 118 VAL HG22 H 93.634 15.483 4.262 1.00 . A A . 118 VAL HG22 1 1
11 22771 1 1 118 VAL HG23 H 92.756 14.070 4.895 1.00 . A A . 118 VAL HG23 1 1
11 22772 1 1 118 VAL N N 91.002 15.861 3.955 1.00 . A A . 118 VAL N 1 1
11 22773 1 1 118 VAL O O 93.114 17.616 3.446 1.00 . A A . 118 VAL O 1 1
11 22774 1 1 119 ALA C C 94.397 20.361 5.255 1.00 . A A . 119 ALA C 1 1
11 22775 1 1 119 ALA CA C 93.159 20.140 4.385 1.00 . A A . 119 ALA CA 1 1
11 22776 1 1 119 ALA CB C 92.319 21.420 4.359 1.00 . A A . 119 ALA CB 1 1
11 22777 1 1 119 ALA H H 91.750 19.188 5.747 1.00 . A A . 119 ALA H 1 1
11 22778 1 1 119 ALA HA H 93.468 19.888 3.370 1.00 . A A . 119 ALA HA 1 1
11 22779 1 1 119 ALA HB1 H 91.647 21.397 3.501 1.00 . A A . 119 ALA HB1 1 1
11 22780 1 1 119 ALA HB2 H 91.734 21.489 5.276 1.00 . A A . 119 ALA HB2 1 1
11 22781 1 1 119 ALA HB3 H 92.978 22.285 4.282 1.00 . A A . 119 ALA HB3 1 1
11 22782 1 1 119 ALA N N 92.347 19.025 4.948 1.00 . A A . 119 ALA N 1 1
11 22783 1 1 119 ALA O O 95.495 19.981 4.899 1.00 . A A . 119 ALA O 1 1
11 22784 1 1 120 SER C C 95.568 20.041 8.246 1.00 . A A . 120 SER C 1 1
11 22785 1 1 120 SER CA C 95.399 21.221 7.286 1.00 . A A . 120 SER CA 1 1
11 22786 1 1 120 SER CB C 95.168 22.502 8.089 1.00 . A A . 120 SER CB 1 1
11 22787 1 1 120 SER H H 93.311 21.285 6.673 1.00 . A A . 120 SER H 1 1
11 22788 1 1 120 SER HA H 96.300 21.329 6.682 1.00 . A A . 120 SER HA 1 1
11 22789 1 1 120 SER HB2 H 94.430 22.315 8.868 1.00 . A A . 120 SER HB2 1 1
11 22790 1 1 120 SER HB3 H 96.106 22.821 8.544 1.00 . A A . 120 SER HB3 1 1
11 22791 1 1 120 SER HG H 94.547 24.327 7.720 1.00 . A A . 120 SER HG 1 1
11 22792 1 1 120 SER N N 94.231 20.976 6.396 1.00 . A A . 120 SER N 1 1
11 22793 1 1 120 SER O O 94.714 19.184 8.346 1.00 . A A . 120 SER O 1 1
11 22794 1 1 120 SER OG O 94.693 23.521 7.219 1.00 . A A . 120 SER OG 1 1
11 22795 1 1 121 GLY C C 97.957 19.263 10.924 1.00 . A A . 121 GLY C 1 1
11 22796 1 1 121 GLY CA C 96.886 18.867 9.906 1.00 . A A . 121 GLY CA 1 1
11 22797 1 1 121 GLY H H 97.362 20.715 8.855 1.00 . A A . 121 GLY H 1 1
11 22798 1 1 121 GLY HA2 H 95.955 18.643 10.426 1.00 . A A . 121 GLY HA2 1 1
11 22799 1 1 121 GLY HA3 H 97.216 17.986 9.356 1.00 . A A . 121 GLY HA3 1 1
11 22800 1 1 121 GLY N N 96.664 19.991 8.953 1.00 . A A . 121 GLY N 1 1
11 22801 1 1 121 GLY O O 99.111 18.904 10.798 1.00 . A A . 121 GLY O 1 1
11 22802 1 1 122 PHE C C 98.600 19.399 14.098 1.00 . A A . 122 PHE C 1 1
11 22803 1 1 122 PHE CA C 98.582 20.420 12.958 1.00 . A A . 122 PHE CA 1 1
11 22804 1 1 122 PHE CB C 98.199 21.795 13.509 1.00 . A A . 122 PHE CB 1 1
11 22805 1 1 122 PHE CD1 C 97.699 23.331 11.575 1.00 . A A . 122 PHE CD1 1 1
11 22806 1 1 122 PHE CD2 C 99.907 23.393 12.572 1.00 . A A . 122 PHE CD2 1 1
11 22807 1 1 122 PHE CE1 C 98.081 24.323 10.665 1.00 . A A . 122 PHE CE1 1 1
11 22808 1 1 122 PHE CE2 C 100.291 24.385 11.661 1.00 . A A . 122 PHE CE2 1 1
11 22809 1 1 122 PHE CG C 98.612 22.864 12.528 1.00 . A A . 122 PHE CG 1 1
11 22810 1 1 122 PHE CZ C 99.378 24.850 10.707 1.00 . A A . 122 PHE CZ 1 1
11 22811 1 1 122 PHE H H 96.620 20.289 12.020 1.00 . A A . 122 PHE H 1 1
11 22812 1 1 122 PHE HA H 99.570 20.474 12.503 1.00 . A A . 122 PHE HA 1 1
11 22813 1 1 122 PHE HB2 H 97.120 21.838 13.661 1.00 . A A . 122 PHE HB2 1 1
11 22814 1 1 122 PHE HB3 H 98.706 21.959 14.460 1.00 . A A . 122 PHE HB3 1 1
11 22815 1 1 122 PHE HD1 H 96.698 22.925 11.541 1.00 . A A . 122 PHE HD1 1 1
11 22816 1 1 122 PHE HD2 H 100.612 23.035 13.309 1.00 . A A . 122 PHE HD2 1 1
11 22817 1 1 122 PHE HE1 H 97.376 24.682 9.930 1.00 . A A . 122 PHE HE1 1 1
11 22818 1 1 122 PHE HE2 H 101.292 24.790 11.694 1.00 . A A . 122 PHE HE2 1 1
11 22819 1 1 122 PHE HZ H 99.673 25.615 10.005 1.00 . A A . 122 PHE HZ 1 1
11 22820 1 1 122 PHE N N 97.584 20.001 11.933 1.00 . A A . 122 PHE N 1 1
11 22821 1 1 122 PHE O O 98.141 18.283 13.952 1.00 . A A . 122 PHE O 1 1
11 22822 1 1 123 LYS C C 98.684 19.531 17.649 1.00 . A A . 123 LYS C 1 1
11 22823 1 1 123 LYS CA C 99.175 18.823 16.383 1.00 . A A . 123 LYS CA 1 1
11 22824 1 1 123 LYS CB C 100.614 18.348 16.591 1.00 . A A . 123 LYS CB 1 1
11 22825 1 1 123 LYS CD C 102.603 17.315 15.477 1.00 . A A . 123 LYS CD 1 1
11 22826 1 1 123 LYS CE C 103.480 18.453 14.949 1.00 . A A . 123 LYS CE 1 1
11 22827 1 1 123 LYS CG C 101.126 17.682 15.311 1.00 . A A . 123 LYS CG 1 1
11 22828 1 1 123 LYS H H 99.501 20.704 15.334 1.00 . A A . 123 LYS H 1 1
11 22829 1 1 123 LYS HA H 98.535 17.966 16.175 1.00 . A A . 123 LYS HA 1 1
11 22830 1 1 123 LYS HB2 H 101.246 19.202 16.834 1.00 . A A . 123 LYS HB2 1 1
11 22831 1 1 123 LYS HB3 H 100.644 17.630 17.410 1.00 . A A . 123 LYS HB3 1 1
11 22832 1 1 123 LYS HD2 H 102.820 17.150 16.532 1.00 . A A . 123 LYS HD2 1 1
11 22833 1 1 123 LYS HD3 H 102.815 16.404 14.916 1.00 . A A . 123 LYS HD3 1 1
11 22834 1 1 123 LYS HE2 H 104.526 18.151 14.985 1.00 . A A . 123 LYS HE2 1 1
11 22835 1 1 123 LYS HE3 H 103.201 18.678 13.919 1.00 . A A . 123 LYS HE3 1 1
11 22836 1 1 123 LYS HG2 H 100.548 16.779 15.116 1.00 . A A . 123 LYS HG2 1 1
11 22837 1 1 123 LYS HG3 H 101.015 18.371 14.474 1.00 . A A . 123 LYS HG3 1 1
11 22838 1 1 123 LYS HZ1 H 104.078 20.280 15.689 1.00 . A A . 123 LYS HZ1 1 1
11 22839 1 1 123 LYS HZ2 H 102.445 20.146 15.501 1.00 . A A . 123 LYS HZ2 1 1
11 22840 1 1 123 LYS HZ3 H 103.194 19.390 16.761 1.00 . A A . 123 LYS HZ3 1 1
11 22841 1 1 123 LYS N N 99.126 19.772 15.234 1.00 . A A . 123 LYS N 1 1
11 22842 1 1 123 LYS NZ N 103.283 19.664 15.793 1.00 . A A . 123 LYS NZ 1 1
11 22843 1 1 123 LYS O O 99.455 20.118 18.381 1.00 . A A . 123 LYS O 1 1
11 22844 1 1 124 HIS C C 97.176 19.284 20.358 1.00 . A A . 124 HIS C 1 1
11 22845 1 1 124 HIS CA C 96.871 20.146 19.131 1.00 . A A . 124 HIS CA 1 1
11 22846 1 1 124 HIS CB C 95.357 20.318 18.994 1.00 . A A . 124 HIS CB 1 1
11 22847 1 1 124 HIS CD2 C 95.044 22.831 18.287 1.00 . A A . 124 HIS CD2 1 1
11 22848 1 1 124 HIS CE1 C 94.543 22.513 16.201 1.00 . A A . 124 HIS CE1 1 1
11 22849 1 1 124 HIS CG C 95.067 21.474 18.077 1.00 . A A . 124 HIS CG 1 1
11 22850 1 1 124 HIS H H 96.784 18.982 17.291 1.00 . A A . 124 HIS H 1 1
11 22851 1 1 124 HIS HA H 97.339 21.123 19.247 1.00 . A A . 124 HIS HA 1 1
11 22852 1 1 124 HIS HB2 H 94.923 19.408 18.580 1.00 . A A . 124 HIS HB2 1 1
11 22853 1 1 124 HIS HB3 H 94.923 20.515 19.974 1.00 . A A . 124 HIS HB3 1 1
11 22854 1 1 124 HIS HD1 H 94.671 20.409 16.255 1.00 . A A . 124 HIS HD1 1 1
11 22855 1 1 124 HIS HD2 H 95.251 23.320 19.228 1.00 . A A . 124 HIS HD2 1 1
11 22856 1 1 124 HIS HE1 H 94.277 22.685 15.169 1.00 . A A . 124 HIS HE1 1 1
11 22857 1 1 124 HIS N N 97.408 19.477 17.913 1.00 . A A . 124 HIS N 1 1
11 22858 1 1 124 HIS ND1 N 94.743 21.294 16.738 1.00 . A A . 124 HIS ND1 1 1
11 22859 1 1 124 HIS NE2 N 94.715 23.480 17.104 1.00 . A A . 124 HIS NE2 1 1
11 22860 1 1 124 HIS O O 96.341 18.532 20.825 1.00 . A A . 124 HIS O 1 1
11 22861 1 1 125 VAL C C 97.663 18.766 23.168 1.00 . A A . 125 VAL C 1 1
11 22862 1 1 125 VAL CA C 98.722 18.572 22.082 1.00 . A A . 125 VAL CA 1 1
11 22863 1 1 125 VAL CB C 100.085 19.018 22.614 1.00 . A A . 125 VAL CB 1 1
11 22864 1 1 125 VAL CG1 C 100.540 18.063 23.719 1.00 . A A . 125 VAL CG1 1 1
11 22865 1 1 125 VAL CG2 C 101.107 19.001 21.475 1.00 . A A . 125 VAL CG2 1 1
11 22866 1 1 125 VAL H H 99.043 20.017 20.485 1.00 . A A . 125 VAL H 1 1
11 22867 1 1 125 VAL HA H 98.768 17.519 21.804 1.00 . A A . 125 VAL HA 1 1
11 22868 1 1 125 VAL HB H 100.005 20.028 23.016 1.00 . A A . 125 VAL HB 1 1
11 22869 1 1 125 VAL HG11 H 99.813 18.074 24.532 1.00 . A A . 125 VAL HG11 1 1
11 22870 1 1 125 VAL HG12 H 101.512 18.382 24.097 1.00 . A A . 125 VAL HG12 1 1
11 22871 1 1 125 VAL HG13 H 100.620 17.053 23.317 1.00 . A A . 125 VAL HG13 1 1
11 22872 1 1 125 VAL HG21 H 100.784 19.681 20.686 1.00 . A A . 125 VAL HG21 1 1
11 22873 1 1 125 VAL HG22 H 101.186 17.990 21.073 1.00 . A A . 125 VAL HG22 1 1
11 22874 1 1 125 VAL HG23 H 102.078 19.318 21.854 1.00 . A A . 125 VAL HG23 1 1
11 22875 1 1 125 VAL N N 98.365 19.386 20.887 1.00 . A A . 125 VAL N 1 1
11 22876 1 1 125 VAL O O 97.464 17.917 24.015 1.00 . A A . 125 VAL O 1 1
11 22877 1 1 126 VAL C C 94.768 20.901 23.556 1.00 . A A . 126 VAL C 1 1
11 22878 1 1 126 VAL CA C 95.930 20.122 24.183 1.00 . A A . 126 VAL CA 1 1
11 22879 1 1 126 VAL CB C 96.529 20.938 25.331 1.00 . A A . 126 VAL CB 1 1
11 22880 1 1 126 VAL CG1 C 97.480 20.058 26.142 1.00 . A A . 126 VAL CG1 1 1
11 22881 1 1 126 VAL CG2 C 97.301 22.129 24.758 1.00 . A A . 126 VAL CG2 1 1
11 22882 1 1 126 VAL H H 97.155 20.571 22.439 1.00 . A A . 126 VAL H 1 1
11 22883 1 1 126 VAL HA H 95.566 19.169 24.566 1.00 . A A . 126 VAL HA 1 1
11 22884 1 1 126 VAL HB H 95.729 21.300 25.976 1.00 . A A . 126 VAL HB 1 1
11 22885 1 1 126 VAL HG11 H 96.932 19.210 26.550 1.00 . A A . 126 VAL HG11 1 1
11 22886 1 1 126 VAL HG12 H 98.280 19.697 25.496 1.00 . A A . 126 VAL HG12 1 1
11 22887 1 1 126 VAL HG13 H 97.907 20.641 26.958 1.00 . A A . 126 VAL HG13 1 1
11 22888 1 1 126 VAL HG21 H 97.729 22.712 25.574 1.00 . A A . 126 VAL HG21 1 1
11 22889 1 1 126 VAL HG22 H 96.623 22.757 24.180 1.00 . A A . 126 VAL HG22 1 1
11 22890 1 1 126 VAL HG23 H 98.101 21.767 24.112 1.00 . A A . 126 VAL HG23 1 1
11 22891 1 1 126 VAL N N 96.977 19.877 23.151 1.00 . A A . 126 VAL N 1 1
11 22892 1 1 126 VAL O O 94.967 21.728 22.691 1.00 . A A . 126 VAL O 1 1
11 22893 1 1 127 PRO C C 92.582 22.832 23.270 1.00 . A A . 127 PRO C 1 1
11 22894 1 1 127 PRO CA C 92.352 21.331 23.469 1.00 . A A . 127 PRO CA 1 1
11 22895 1 1 127 PRO CB C 91.303 21.090 24.552 1.00 . A A . 127 PRO CB 1 1
11 22896 1 1 127 PRO CD C 93.216 19.659 25.036 1.00 . A A . 127 PRO CD 1 1
11 22897 1 1 127 PRO CG C 91.703 19.815 25.222 1.00 . A A . 127 PRO CG 1 1
11 22898 1 1 127 PRO HA H 92.036 20.873 22.531 1.00 . A A . 127 PRO HA 1 1
11 22899 1 1 127 PRO HB2 H 91.312 21.910 25.270 1.00 . A A . 127 PRO HB2 1 1
11 22900 1 1 127 PRO HB3 H 90.313 20.992 24.107 1.00 . A A . 127 PRO HB3 1 1
11 22901 1 1 127 PRO HD2 H 93.737 19.895 25.964 1.00 . A A . 127 PRO HD2 1 1
11 22902 1 1 127 PRO HD3 H 93.462 18.649 24.710 1.00 . A A . 127 PRO HD3 1 1
11 22903 1 1 127 PRO HG2 H 91.461 19.859 26.283 1.00 . A A . 127 PRO HG2 1 1
11 22904 1 1 127 PRO HG3 H 91.185 18.975 24.758 1.00 . A A . 127 PRO HG3 1 1
11 22905 1 1 127 PRO N N 93.561 20.640 23.994 1.00 . A A . 127 PRO N 1 1
11 22906 1 1 127 PRO O O 92.568 23.333 22.164 1.00 . A A . 127 PRO O 1 1
11 22907 1 1 128 ASN C C 94.178 25.436 25.127 1.00 . A A . 128 ASN C 1 1
11 22908 1 1 128 ASN CA C 93.020 25.022 24.215 1.00 . A A . 128 ASN CA 1 1
11 22909 1 1 128 ASN CB C 91.752 25.772 24.627 1.00 . A A . 128 ASN CB 1 1
11 22910 1 1 128 ASN CG C 91.875 27.243 24.224 1.00 . A A . 128 ASN CG 1 1
11 22911 1 1 128 ASN H H 92.798 23.118 25.249 1.00 . A A . 128 ASN H 1 1
11 22912 1 1 128 ASN HA H 93.266 25.266 23.182 1.00 . A A . 128 ASN HA 1 1
11 22913 1 1 128 ASN HB2 H 90.890 25.330 24.128 1.00 . A A . 128 ASN HB2 1 1
11 22914 1 1 128 ASN HB3 H 91.623 25.701 25.707 1.00 . A A . 128 ASN HB3 1 1
11 22915 1 1 128 ASN HD21 H 90.622 27.873 25.665 1.00 . A A . 128 ASN HD21 1 1
11 22916 1 1 128 ASN HD22 H 91.285 29.121 24.635 1.00 . A A . 128 ASN HD22 1 1
11 22917 1 1 128 ASN N N 92.791 23.555 24.338 1.00 . A A . 128 ASN N 1 1
11 22918 1 1 128 ASN ND2 N 91.210 28.147 24.892 1.00 . A A . 128 ASN ND2 1 1
11 22919 1 1 128 ASN O O 95.275 24.928 25.022 1.00 . A A . 128 ASN O 1 1
11 22920 1 1 128 ASN OD1 O 92.583 27.574 23.294 1.00 . A A . 128 ASN OD1 1 1
11 22921 1 1 129 GLU C C 94.791 26.210 28.334 1.00 . A A . 129 GLU C 1 1
11 22922 1 1 129 GLU CA C 95.023 26.803 26.942 1.00 . A A . 129 GLU CA 1 1
11 22923 1 1 129 GLU CB C 95.017 28.330 27.033 1.00 . A A . 129 GLU CB 1 1
11 22924 1 1 129 GLU CD C 95.501 30.437 25.781 1.00 . A A . 129 GLU CD 1 1
11 22925 1 1 129 GLU CG C 95.681 28.918 25.787 1.00 . A A . 129 GLU CG 1 1
11 22926 1 1 129 GLU H H 93.016 26.763 26.094 1.00 . A A . 129 GLU H 1 1
11 22927 1 1 129 GLU HA H 95.986 26.465 26.559 1.00 . A A . 129 GLU HA 1 1
11 22928 1 1 129 GLU HB2 H 93.988 28.686 27.098 1.00 . A A . 129 GLU HB2 1 1
11 22929 1 1 129 GLU HB3 H 95.567 28.644 27.920 1.00 . A A . 129 GLU HB3 1 1
11 22930 1 1 129 GLU HG2 H 96.744 28.679 25.795 1.00 . A A . 129 GLU HG2 1 1
11 22931 1 1 129 GLU HG3 H 95.220 28.494 24.895 1.00 . A A . 129 GLU HG3 1 1
11 22932 1 1 129 GLU N N 93.938 26.355 26.023 1.00 . A A . 129 GLU N 1 1
11 22933 1 1 129 GLU O O 93.710 26.292 28.882 1.00 . A A . 129 GLU O 1 1
11 22934 1 1 129 GLU OE1 O 94.788 30.933 26.639 1.00 . A A . 129 GLU OE1 1 1
11 22935 1 1 129 GLU OE2 O 96.077 31.079 24.918 1.00 . A A . 129 GLU OE2 1 1
11 22936 1 1 130 VAL C C 95.736 26.110 31.322 1.00 . A A . 130 VAL C 1 1
11 22937 1 1 130 VAL CA C 95.633 25.012 30.263 1.00 . A A . 130 VAL CA 1 1
11 22938 1 1 130 VAL CB C 96.732 23.974 30.497 1.00 . A A . 130 VAL CB 1 1
11 22939 1 1 130 VAL CG1 C 96.292 23.001 31.593 1.00 . A A . 130 VAL CG1 1 1
11 22940 1 1 130 VAL CG2 C 96.985 23.199 29.201 1.00 . A A . 130 VAL CG2 1 1
11 22941 1 1 130 VAL H H 96.688 25.550 28.435 1.00 . A A . 130 VAL H 1 1
11 22942 1 1 130 VAL HA H 94.658 24.530 30.332 1.00 . A A . 130 VAL HA 1 1
11 22943 1 1 130 VAL HB H 97.648 24.477 30.805 1.00 . A A . 130 VAL HB 1 1
11 22944 1 1 130 VAL HG11 H 96.111 23.551 32.516 1.00 . A A . 130 VAL HG11 1 1
11 22945 1 1 130 VAL HG12 H 97.075 22.262 31.758 1.00 . A A . 130 VAL HG12 1 1
11 22946 1 1 130 VAL HG13 H 95.376 22.497 31.285 1.00 . A A . 130 VAL HG13 1 1
11 22947 1 1 130 VAL HG21 H 97.464 22.248 29.434 1.00 . A A . 130 VAL HG21 1 1
11 22948 1 1 130 VAL HG22 H 96.036 23.014 28.698 1.00 . A A . 130 VAL HG22 1 1
11 22949 1 1 130 VAL HG23 H 97.635 23.783 28.550 1.00 . A A . 130 VAL HG23 1 1
11 22950 1 1 130 VAL N N 95.798 25.609 28.909 1.00 . A A . 130 VAL N 1 1
11 22951 1 1 130 VAL O O 95.709 25.847 32.509 1.00 . A A . 130 VAL O 1 1
11 22952 1 1 131 VAL C C 94.880 28.289 32.965 1.00 . A A . 131 VAL C 1 1
11 22953 1 1 131 VAL CA C 95.957 28.456 31.889 1.00 . A A . 131 VAL CA 1 1
11 22954 1 1 131 VAL CB C 95.757 29.791 31.170 1.00 . A A . 131 VAL CB 1 1
11 22955 1 1 131 VAL CG1 C 95.859 30.936 32.179 1.00 . A A . 131 VAL CG1 1 1
11 22956 1 1 131 VAL CG2 C 96.839 29.960 30.099 1.00 . A A . 131 VAL CG2 1 1
11 22957 1 1 131 VAL H H 95.873 27.539 29.915 1.00 . A A . 131 VAL H 1 1
11 22958 1 1 131 VAL HA H 96.943 28.438 32.355 1.00 . A A . 131 VAL HA 1 1
11 22959 1 1 131 VAL HB H 94.774 29.807 30.700 1.00 . A A . 131 VAL HB 1 1
11 22960 1 1 131 VAL HG11 H 95.090 30.818 32.942 1.00 . A A . 131 VAL HG11 1 1
11 22961 1 1 131 VAL HG12 H 95.717 31.887 31.665 1.00 . A A . 131 VAL HG12 1 1
11 22962 1 1 131 VAL HG13 H 96.842 30.921 32.649 1.00 . A A . 131 VAL HG13 1 1
11 22963 1 1 131 VAL HG21 H 96.768 29.144 29.379 1.00 . A A . 131 VAL HG21 1 1
11 22964 1 1 131 VAL HG22 H 96.696 30.910 29.586 1.00 . A A . 131 VAL HG22 1 1
11 22965 1 1 131 VAL HG23 H 97.822 29.944 30.570 1.00 . A A . 131 VAL HG23 1 1
11 22966 1 1 131 VAL N N 95.853 27.341 30.905 1.00 . A A . 131 VAL N 1 1
11 22967 1 1 131 VAL O O 93.709 28.155 32.668 1.00 . A A . 131 VAL O 1 1
11 22968 1 1 132 VAL C C 93.478 29.435 35.465 1.00 . A A . 132 VAL C 1 1
11 22969 1 1 132 VAL CA C 94.267 28.136 35.303 1.00 . A A . 132 VAL CA 1 1
11 22970 1 1 132 VAL CB C 94.989 27.813 36.613 1.00 . A A . 132 VAL CB 1 1
11 22971 1 1 132 VAL CG1 C 93.971 27.356 37.658 1.00 . A A . 132 VAL CG1 1 1
11 22972 1 1 132 VAL CG2 C 96.005 26.694 36.370 1.00 . A A . 132 VAL CG2 1 1
11 22973 1 1 132 VAL H H 96.247 28.406 34.435 1.00 . A A . 132 VAL H 1 1
11 22974 1 1 132 VAL HA H 93.584 27.324 35.054 1.00 . A A . 132 VAL HA 1 1
11 22975 1 1 132 VAL HB H 95.506 28.702 36.973 1.00 . A A . 132 VAL HB 1 1
11 22976 1 1 132 VAL HG11 H 93.246 28.151 37.832 1.00 . A A . 132 VAL HG11 1 1
11 22977 1 1 132 VAL HG12 H 93.453 26.467 37.297 1.00 . A A . 132 VAL HG12 1 1
11 22978 1 1 132 VAL HG13 H 94.486 27.123 38.590 1.00 . A A . 132 VAL HG13 1 1
11 22979 1 1 132 VAL HG21 H 96.732 27.017 35.626 1.00 . A A . 132 VAL HG21 1 1
11 22980 1 1 132 VAL HG22 H 96.519 26.461 37.303 1.00 . A A . 132 VAL HG22 1 1
11 22981 1 1 132 VAL HG23 H 95.487 25.805 36.010 1.00 . A A . 132 VAL HG23 1 1
11 22982 1 1 132 VAL N N 95.268 28.294 34.211 1.00 . A A . 132 VAL N 1 1
11 22983 1 1 132 VAL O O 93.967 30.409 36.004 1.00 . A A . 132 VAL O 1 1
11 22984 1 1 133 GLN C C 92.295 31.919 34.802 1.00 . A A . 133 GLN C 1 1
11 22985 1 1 133 GLN CA C 91.435 30.697 35.131 1.00 . A A . 133 GLN CA 1 1
11 22986 1 1 133 GLN CB C 90.910 30.814 36.563 1.00 . A A . 133 GLN CB 1 1
11 22987 1 1 133 GLN CD C 88.483 30.283 36.285 1.00 . A A . 133 GLN CD 1 1
11 22988 1 1 133 GLN CG C 89.826 29.759 36.799 1.00 . A A . 133 GLN CG 1 1
11 22989 1 1 133 GLN H H 91.868 28.640 34.560 1.00 . A A . 133 GLN H 1 1
11 22990 1 1 133 GLN HA H 90.594 30.647 34.439 1.00 . A A . 133 GLN HA 1 1
11 22991 1 1 133 GLN HB2 H 91.729 30.656 37.265 1.00 . A A . 133 GLN HB2 1 1
11 22992 1 1 133 GLN HB3 H 90.488 31.808 36.715 1.00 . A A . 133 GLN HB3 1 1
11 22993 1 1 133 GLN HE21 H 87.862 28.469 35.680 1.00 . A A . 133 GLN HE21 1 1
11 22994 1 1 133 GLN HE22 H 86.743 29.786 35.409 1.00 . A A . 133 GLN HE22 1 1
11 22995 1 1 133 GLN HG2 H 90.087 28.845 36.266 1.00 . A A . 133 GLN HG2 1 1
11 22996 1 1 133 GLN HG3 H 89.750 29.549 37.866 1.00 . A A . 133 GLN HG3 1 1
11 22997 1 1 133 GLN N N 92.256 29.460 35.004 1.00 . A A . 133 GLN N 1 1
11 22998 1 1 133 GLN NE2 N 87.632 29.450 35.751 1.00 . A A . 133 GLN NE2 1 1
11 22999 1 1 133 GLN O O 91.889 33.015 35.152 1.00 . A A . 133 GLN O 1 1
11 23000 1 1 133 GLN OXT O 93.345 31.737 34.208 1.00 . A A . 133 GLN OXT 1 1
11 23001 1 1 133 GLN OE1 O 88.206 31.461 36.369 1.00 . A A . 133 GLN OE1 1 1
12 23002 1 1 1 GLU C C 105.792 -4.497 14.849 1.00 . A A . 1 GLU C 1 1
12 23003 1 1 1 GLU CA C 107.101 -3.736 14.628 1.00 . A A . 1 GLU CA 1 1
12 23004 1 1 1 GLU CB C 107.186 -3.280 13.170 1.00 . A A . 1 GLU CB 1 1
12 23005 1 1 1 GLU CD C 108.499 -1.784 11.659 1.00 . A A . 1 GLU CD 1 1
12 23006 1 1 1 GLU CG C 108.564 -2.668 12.907 1.00 . A A . 1 GLU CG 1 1
12 23007 1 1 1 GLU H1 H 107.996 -5.268 15.676 1.00 . A A . 1 GLU H1 1 1
12 23008 1 1 1 GLU H2 H 108.506 -5.152 14.112 1.00 . A A . 1 GLU H2 1 1
12 23009 1 1 1 GLU H3 H 109.041 -4.070 15.237 1.00 . A A . 1 GLU H3 1 1
12 23010 1 1 1 GLU HA H 107.130 -2.865 15.283 1.00 . A A . 1 GLU HA 1 1
12 23011 1 1 1 GLU HB2 H 107.036 -4.136 12.512 1.00 . A A . 1 GLU HB2 1 1
12 23012 1 1 1 GLU HB3 H 106.415 -2.534 12.977 1.00 . A A . 1 GLU HB3 1 1
12 23013 1 1 1 GLU HG2 H 108.865 -2.066 13.764 1.00 . A A . 1 GLU HG2 1 1
12 23014 1 1 1 GLU HG3 H 109.291 -3.465 12.749 1.00 . A A . 1 GLU HG3 1 1
12 23015 1 1 1 GLU N N 108.254 -4.628 14.938 1.00 . A A . 1 GLU N 1 1
12 23016 1 1 1 GLU O O 105.536 -5.011 15.920 1.00 . A A . 1 GLU O 1 1
12 23017 1 1 1 GLU OE1 O 109.154 -2.118 10.685 1.00 . A A . 1 GLU OE1 1 1
12 23018 1 1 1 GLU OE2 O 107.797 -0.787 11.699 1.00 . A A . 1 GLU OE2 1 1
12 23019 1 1 2 HIS C C 103.355 -6.064 12.710 1.00 . A A . 2 HIS C 1 1
12 23020 1 1 2 HIS CA C 103.673 -5.305 14.000 1.00 . A A . 2 HIS CA 1 1
12 23021 1 1 2 HIS CB C 102.554 -4.304 14.293 1.00 . A A . 2 HIS CB 1 1
12 23022 1 1 2 HIS CD2 C 102.554 -3.195 16.676 1.00 . A A . 2 HIS CD2 1 1
12 23023 1 1 2 HIS CE1 C 104.160 -1.771 16.359 1.00 . A A . 2 HIS CE1 1 1
12 23024 1 1 2 HIS CG C 102.991 -3.368 15.385 1.00 . A A . 2 HIS CG 1 1
12 23025 1 1 2 HIS H H 105.196 -4.142 12.962 1.00 . A A . 2 HIS H 1 1
12 23026 1 1 2 HIS HA H 103.753 -6.012 14.826 1.00 . A A . 2 HIS HA 1 1
12 23027 1 1 2 HIS HB2 H 102.332 -3.732 13.392 1.00 . A A . 2 HIS HB2 1 1
12 23028 1 1 2 HIS HB3 H 101.660 -4.841 14.611 1.00 . A A . 2 HIS HB3 1 1
12 23029 1 1 2 HIS HD1 H 104.555 -2.314 14.363 1.00 . A A . 2 HIS HD1 1 1
12 23030 1 1 2 HIS HD2 H 101.758 -3.755 17.145 1.00 . A A . 2 HIS HD2 1 1
12 23031 1 1 2 HIS HE1 H 104.885 -0.987 16.516 1.00 . A A . 2 HIS HE1 1 1
12 23032 1 1 2 HIS N N 104.963 -4.575 13.845 1.00 . A A . 2 HIS N 1 1
12 23033 1 1 2 HIS ND1 N 104.015 -2.449 15.206 1.00 . A A . 2 HIS ND1 1 1
12 23034 1 1 2 HIS NE2 N 103.294 -2.190 17.285 1.00 . A A . 2 HIS NE2 1 1
12 23035 1 1 2 HIS O O 102.319 -5.872 12.107 1.00 . A A . 2 HIS O 1 1
12 23036 1 1 3 PRO C C 103.049 -8.859 11.245 1.00 . A A . 3 PRO C 1 1
12 23037 1 1 3 PRO CA C 104.072 -7.734 11.056 1.00 . A A . 3 PRO CA 1 1
12 23038 1 1 3 PRO CB C 105.466 -8.314 10.803 1.00 . A A . 3 PRO CB 1 1
12 23039 1 1 3 PRO CD C 105.525 -7.212 12.965 1.00 . A A . 3 PRO CD 1 1
12 23040 1 1 3 PRO CG C 106.126 -8.353 12.142 1.00 . A A . 3 PRO CG 1 1
12 23041 1 1 3 PRO HA H 103.776 -7.093 10.226 1.00 . A A . 3 PRO HA 1 1
12 23042 1 1 3 PRO HB2 H 105.391 -9.318 10.385 1.00 . A A . 3 PRO HB2 1 1
12 23043 1 1 3 PRO HB3 H 106.025 -7.667 10.128 1.00 . A A . 3 PRO HB3 1 1
12 23044 1 1 3 PRO HD2 H 105.360 -7.524 13.996 1.00 . A A . 3 PRO HD2 1 1
12 23045 1 1 3 PRO HD3 H 106.176 -6.338 12.934 1.00 . A A . 3 PRO HD3 1 1
12 23046 1 1 3 PRO HG2 H 105.925 -9.308 12.627 1.00 . A A . 3 PRO HG2 1 1
12 23047 1 1 3 PRO HG3 H 107.202 -8.211 12.033 1.00 . A A . 3 PRO HG3 1 1
12 23048 1 1 3 PRO N N 104.248 -6.923 12.296 1.00 . A A . 3 PRO N 1 1
12 23049 1 1 3 PRO O O 103.381 -10.027 11.198 1.00 . A A . 3 PRO O 1 1
12 23050 1 1 4 GLU C C 100.281 -10.066 10.297 1.00 . A A . 4 GLU C 1 1
12 23051 1 1 4 GLU CA C 100.770 -9.566 11.659 1.00 . A A . 4 GLU CA 1 1
12 23052 1 1 4 GLU CB C 99.594 -8.982 12.443 1.00 . A A . 4 GLU CB 1 1
12 23053 1 1 4 GLU CD C 97.821 -9.573 14.104 1.00 . A A . 4 GLU CD 1 1
12 23054 1 1 4 GLU CG C 98.738 -10.119 13.008 1.00 . A A . 4 GLU CG 1 1
12 23055 1 1 4 GLU H H 101.552 -7.539 11.499 1.00 . A A . 4 GLU H 1 1
12 23056 1 1 4 GLU HA H 101.199 -10.399 12.216 1.00 . A A . 4 GLU HA 1 1
12 23057 1 1 4 GLU HB2 H 99.972 -8.371 13.262 1.00 . A A . 4 GLU HB2 1 1
12 23058 1 1 4 GLU HB3 H 98.987 -8.366 11.780 1.00 . A A . 4 GLU HB3 1 1
12 23059 1 1 4 GLU HG2 H 98.133 -10.550 12.209 1.00 . A A . 4 GLU HG2 1 1
12 23060 1 1 4 GLU HG3 H 99.387 -10.889 13.427 1.00 . A A . 4 GLU HG3 1 1
12 23061 1 1 4 GLU N N 101.808 -8.516 11.463 1.00 . A A . 4 GLU N 1 1
12 23062 1 1 4 GLU O O 99.864 -11.198 10.156 1.00 . A A . 4 GLU O 1 1
12 23063 1 1 4 GLU OE1 O 98.270 -8.722 14.852 1.00 . A A . 4 GLU OE1 1 1
12 23064 1 1 4 GLU OE2 O 96.687 -10.015 14.174 1.00 . A A . 4 GLU OE2 1 1
12 23065 1 1 5 PHE C C 100.676 -10.889 7.501 1.00 . A A . 5 PHE C 1 1
12 23066 1 1 5 PHE CA C 99.862 -9.673 7.946 1.00 . A A . 5 PHE CA 1 1
12 23067 1 1 5 PHE CB C 100.046 -8.535 6.935 1.00 . A A . 5 PHE CB 1 1
12 23068 1 1 5 PHE CD1 C 100.278 -9.221 4.520 1.00 . A A . 5 PHE CD1 1 1
12 23069 1 1 5 PHE CD2 C 98.060 -9.059 5.475 1.00 . A A . 5 PHE CD2 1 1
12 23070 1 1 5 PHE CE1 C 99.724 -9.611 3.296 1.00 . A A . 5 PHE CE1 1 1
12 23071 1 1 5 PHE CE2 C 97.506 -9.446 4.251 1.00 . A A . 5 PHE CE2 1 1
12 23072 1 1 5 PHE CG C 99.447 -8.944 5.610 1.00 . A A . 5 PHE CG 1 1
12 23073 1 1 5 PHE CZ C 98.338 -9.724 3.161 1.00 . A A . 5 PHE CZ 1 1
12 23074 1 1 5 PHE H H 100.676 -8.295 9.426 1.00 . A A . 5 PHE H 1 1
12 23075 1 1 5 PHE HA H 98.807 -9.943 7.999 1.00 . A A . 5 PHE HA 1 1
12 23076 1 1 5 PHE HB2 H 99.544 -7.639 7.300 1.00 . A A . 5 PHE HB2 1 1
12 23077 1 1 5 PHE HB3 H 101.109 -8.331 6.807 1.00 . A A . 5 PHE HB3 1 1
12 23078 1 1 5 PHE HD1 H 101.350 -9.133 4.623 1.00 . A A . 5 PHE HD1 1 1
12 23079 1 1 5 PHE HD2 H 97.416 -8.848 6.316 1.00 . A A . 5 PHE HD2 1 1
12 23080 1 1 5 PHE HE1 H 100.368 -9.825 2.456 1.00 . A A . 5 PHE HE1 1 1
12 23081 1 1 5 PHE HE2 H 96.434 -9.531 4.147 1.00 . A A . 5 PHE HE2 1 1
12 23082 1 1 5 PHE HZ H 97.909 -10.025 2.217 1.00 . A A . 5 PHE HZ 1 1
12 23083 1 1 5 PHE N N 100.327 -9.233 9.292 1.00 . A A . 5 PHE N 1 1
12 23084 1 1 5 PHE O O 100.298 -11.604 6.594 1.00 . A A . 5 PHE O 1 1
12 23085 1 1 6 LEU C C 102.206 -13.522 8.567 1.00 . A A . 6 LEU C 1 1
12 23086 1 1 6 LEU CA C 102.628 -12.301 7.749 1.00 . A A . 6 LEU CA 1 1
12 23087 1 1 6 LEU CB C 104.103 -11.991 8.020 1.00 . A A . 6 LEU CB 1 1
12 23088 1 1 6 LEU CD1 C 105.853 -10.211 8.006 1.00 . A A . 6 LEU CD1 1 1
12 23089 1 1 6 LEU CD2 C 103.999 -10.150 6.336 1.00 . A A . 6 LEU CD2 1 1
12 23090 1 1 6 LEU CG C 104.370 -10.506 7.777 1.00 . A A . 6 LEU CG 1 1
12 23091 1 1 6 LEU H H 102.087 -10.524 8.885 1.00 . A A . 6 LEU H 1 1
12 23092 1 1 6 LEU HA H 102.492 -12.511 6.688 1.00 . A A . 6 LEU HA 1 1
12 23093 1 1 6 LEU HB2 H 104.340 -12.237 9.056 1.00 . A A . 6 LEU HB2 1 1
12 23094 1 1 6 LEU HB3 H 104.728 -12.586 7.354 1.00 . A A . 6 LEU HB3 1 1
12 23095 1 1 6 LEU HD11 H 106.444 -10.694 7.228 1.00 . A A . 6 LEU HD11 1 1
12 23096 1 1 6 LEU HD12 H 106.018 -9.134 7.972 1.00 . A A . 6 LEU HD12 1 1
12 23097 1 1 6 LEU HD13 H 106.154 -10.594 8.981 1.00 . A A . 6 LEU HD13 1 1
12 23098 1 1 6 LEU HD21 H 104.624 -9.325 5.994 1.00 . A A . 6 LEU HD21 1 1
12 23099 1 1 6 LEU HD22 H 102.951 -9.855 6.293 1.00 . A A . 6 LEU HD22 1 1
12 23100 1 1 6 LEU HD23 H 104.159 -11.017 5.696 1.00 . A A . 6 LEU HD23 1 1
12 23101 1 1 6 LEU HG H 103.769 -9.911 8.465 1.00 . A A . 6 LEU HG 1 1
12 23102 1 1 6 LEU N N 101.792 -11.131 8.133 1.00 . A A . 6 LEU N 1 1
12 23103 1 1 6 LEU O O 102.230 -14.639 8.094 1.00 . A A . 6 LEU O 1 1
12 23104 1 1 7 LYS C C 99.907 -14.729 10.446 1.00 . A A . 7 LYS C 1 1
12 23105 1 1 7 LYS CA C 101.399 -14.459 10.649 1.00 . A A . 7 LYS CA 1 1
12 23106 1 1 7 LYS CB C 101.660 -14.122 12.120 1.00 . A A . 7 LYS CB 1 1
12 23107 1 1 7 LYS CD C 103.532 -13.623 13.699 1.00 . A A . 7 LYS CD 1 1
12 23108 1 1 7 LYS CE C 104.909 -14.089 14.174 1.00 . A A . 7 LYS CE 1 1
12 23109 1 1 7 LYS CG C 103.122 -14.422 12.460 1.00 . A A . 7 LYS CG 1 1
12 23110 1 1 7 LYS H H 101.810 -12.377 10.172 1.00 . A A . 7 LYS H 1 1
12 23111 1 1 7 LYS HA H 101.969 -15.346 10.373 1.00 . A A . 7 LYS HA 1 1
12 23112 1 1 7 LYS HB2 H 101.456 -13.066 12.293 1.00 . A A . 7 LYS HB2 1 1
12 23113 1 1 7 LYS HB3 H 101.009 -14.726 12.752 1.00 . A A . 7 LYS HB3 1 1
12 23114 1 1 7 LYS HD2 H 103.574 -12.563 13.449 1.00 . A A . 7 LYS HD2 1 1
12 23115 1 1 7 LYS HD3 H 102.801 -13.781 14.492 1.00 . A A . 7 LYS HD3 1 1
12 23116 1 1 7 LYS HE2 H 105.555 -14.254 13.311 1.00 . A A . 7 LYS HE2 1 1
12 23117 1 1 7 LYS HE3 H 105.349 -13.327 14.816 1.00 . A A . 7 LYS HE3 1 1
12 23118 1 1 7 LYS HG2 H 103.237 -15.487 12.661 1.00 . A A . 7 LYS HG2 1 1
12 23119 1 1 7 LYS HG3 H 103.756 -14.140 11.620 1.00 . A A . 7 LYS HG3 1 1
12 23120 1 1 7 LYS HZ1 H 105.675 -15.670 15.252 1.00 . A A . 7 LYS HZ1 1 1
12 23121 1 1 7 LYS HZ2 H 104.358 -16.067 14.342 1.00 . A A . 7 LYS HZ2 1 1
12 23122 1 1 7 LYS HZ3 H 104.168 -15.208 15.737 1.00 . A A . 7 LYS HZ3 1 1
12 23123 1 1 7 LYS N N 101.821 -13.315 9.798 1.00 . A A . 7 LYS N 1 1
12 23124 1 1 7 LYS NZ N 104.766 -15.361 14.938 1.00 . A A . 7 LYS NZ 1 1
12 23125 1 1 7 LYS O O 99.400 -15.770 10.816 1.00 . A A . 7 LYS O 1 1
12 23126 1 1 8 ALA C C 97.501 -15.440 9.147 1.00 . A A . 8 ALA C 1 1
12 23127 1 1 8 ALA CA C 97.741 -14.009 9.633 1.00 . A A . 8 ALA CA 1 1
12 23128 1 1 8 ALA CB C 97.243 -13.021 8.580 1.00 . A A . 8 ALA CB 1 1
12 23129 1 1 8 ALA H H 99.641 -12.944 9.560 1.00 . A A . 8 ALA H 1 1
12 23130 1 1 8 ALA HA H 97.202 -13.848 10.567 1.00 . A A . 8 ALA HA 1 1
12 23131 1 1 8 ALA HB1 H 97.556 -13.355 7.590 1.00 . A A . 8 ALA HB1 1 1
12 23132 1 1 8 ALA HB2 H 97.662 -12.035 8.779 1.00 . A A . 8 ALA HB2 1 1
12 23133 1 1 8 ALA HB3 H 96.155 -12.967 8.618 1.00 . A A . 8 ALA HB3 1 1
12 23134 1 1 8 ALA N N 99.200 -13.801 9.860 1.00 . A A . 8 ALA N 1 1
12 23135 1 1 8 ALA O O 98.127 -15.900 8.213 1.00 . A A . 8 ALA O 1 1
12 23136 1 1 9 GLY C C 95.353 -18.205 10.327 1.00 . A A . 9 GLY C 1 1
12 23137 1 1 9 GLY CA C 96.322 -17.547 9.342 1.00 . A A . 9 GLY CA 1 1
12 23138 1 1 9 GLY H H 96.088 -15.744 10.545 1.00 . A A . 9 GLY H 1 1
12 23139 1 1 9 GLY HA2 H 95.878 -17.540 8.346 1.00 . A A . 9 GLY HA2 1 1
12 23140 1 1 9 GLY HA3 H 97.255 -18.110 9.320 1.00 . A A . 9 GLY HA3 1 1
12 23141 1 1 9 GLY N N 96.598 -16.146 9.772 1.00 . A A . 9 GLY N 1 1
12 23142 1 1 9 GLY O O 95.389 -19.401 10.539 1.00 . A A . 9 GLY O 1 1
12 23143 1 1 10 LYS C C 92.104 -17.543 11.540 1.00 . A A . 10 LYS C 1 1
12 23144 1 1 10 LYS CA C 93.516 -18.013 11.895 1.00 . A A . 10 LYS CA 1 1
12 23145 1 1 10 LYS CB C 93.867 -17.552 13.311 1.00 . A A . 10 LYS CB 1 1
12 23146 1 1 10 LYS CD C 96.280 -16.884 13.321 1.00 . A A . 10 LYS CD 1 1
12 23147 1 1 10 LYS CE C 96.391 -15.923 14.505 1.00 . A A . 10 LYS CE 1 1
12 23148 1 1 10 LYS CG C 95.290 -18.001 13.660 1.00 . A A . 10 LYS CG 1 1
12 23149 1 1 10 LYS H H 94.475 -16.444 10.734 1.00 . A A . 10 LYS H 1 1
12 23150 1 1 10 LYS HA H 93.559 -19.101 11.847 1.00 . A A . 10 LYS HA 1 1
12 23151 1 1 10 LYS HB2 H 93.807 -16.465 13.364 1.00 . A A . 10 LYS HB2 1 1
12 23152 1 1 10 LYS HB3 H 93.165 -17.989 14.020 1.00 . A A . 10 LYS HB3 1 1
12 23153 1 1 10 LYS HD2 H 97.258 -17.317 13.111 1.00 . A A . 10 LYS HD2 1 1
12 23154 1 1 10 LYS HD3 H 95.927 -16.340 12.444 1.00 . A A . 10 LYS HD3 1 1
12 23155 1 1 10 LYS HE2 H 97.032 -15.085 14.233 1.00 . A A . 10 LYS HE2 1 1
12 23156 1 1 10 LYS HE3 H 95.400 -15.554 14.768 1.00 . A A . 10 LYS HE3 1 1
12 23157 1 1 10 LYS HG2 H 95.349 -18.227 14.725 1.00 . A A . 10 LYS HG2 1 1
12 23158 1 1 10 LYS HG3 H 95.540 -18.893 13.086 1.00 . A A . 10 LYS HG3 1 1
12 23159 1 1 10 LYS HZ1 H 97.053 -16.004 16.455 1.00 . A A . 10 LYS HZ1 1 1
12 23160 1 1 10 LYS HZ2 H 96.386 -17.416 15.926 1.00 . A A . 10 LYS HZ2 1 1
12 23161 1 1 10 LYS HZ3 H 97.898 -16.982 15.430 1.00 . A A . 10 LYS HZ3 1 1
12 23162 1 1 10 LYS N N 94.486 -17.435 10.928 1.00 . A A . 10 LYS N 1 1
12 23163 1 1 10 LYS NZ N 96.980 -16.639 15.673 1.00 . A A . 10 LYS NZ 1 1
12 23164 1 1 10 LYS O O 91.297 -17.260 12.403 1.00 . A A . 10 LYS O 1 1
12 23165 1 1 11 GLU C C 90.154 -17.508 8.442 1.00 . A A . 11 GLU C 1 1
12 23166 1 1 11 GLU CA C 90.443 -17.008 9.860 1.00 . A A . 11 GLU CA 1 1
12 23167 1 1 11 GLU CB C 90.383 -15.479 9.885 1.00 . A A . 11 GLU CB 1 1
12 23168 1 1 11 GLU CD C 89.958 -13.534 11.393 1.00 . A A . 11 GLU CD 1 1
12 23169 1 1 11 GLU CG C 90.424 -14.989 11.332 1.00 . A A . 11 GLU CG 1 1
12 23170 1 1 11 GLU H H 92.487 -17.700 9.573 1.00 . A A . 11 GLU H 1 1
12 23171 1 1 11 GLU HA H 89.700 -17.413 10.547 1.00 . A A . 11 GLU HA 1 1
12 23172 1 1 11 GLU HB2 H 91.236 -15.074 9.340 1.00 . A A . 11 GLU HB2 1 1
12 23173 1 1 11 GLU HB3 H 89.459 -15.145 9.414 1.00 . A A . 11 GLU HB3 1 1
12 23174 1 1 11 GLU HG2 H 89.766 -15.606 11.944 1.00 . A A . 11 GLU HG2 1 1
12 23175 1 1 11 GLU HG3 H 91.444 -15.059 11.710 1.00 . A A . 11 GLU HG3 1 1
12 23176 1 1 11 GLU N N 91.800 -17.459 10.274 1.00 . A A . 11 GLU N 1 1
12 23177 1 1 11 GLU O O 90.273 -16.774 7.481 1.00 . A A . 11 GLU O 1 1
12 23178 1 1 11 GLU OE1 O 90.754 -12.692 11.774 1.00 . A A . 11 GLU OE1 1 1
12 23179 1 1 11 GLU OE2 O 88.811 -13.285 11.056 1.00 . A A . 11 GLU OE2 1 1
12 23180 1 1 12 PRO C C 88.531 -18.499 6.157 1.00 . A A . 12 PRO C 1 1
12 23181 1 1 12 PRO CA C 89.465 -19.373 7.000 1.00 . A A . 12 PRO CA 1 1
12 23182 1 1 12 PRO CB C 88.781 -20.690 7.370 1.00 . A A . 12 PRO CB 1 1
12 23183 1 1 12 PRO CD C 89.610 -19.704 9.427 1.00 . A A . 12 PRO CD 1 1
12 23184 1 1 12 PRO CG C 89.285 -21.029 8.734 1.00 . A A . 12 PRO CG 1 1
12 23185 1 1 12 PRO HA H 90.386 -19.572 6.452 1.00 . A A . 12 PRO HA 1 1
12 23186 1 1 12 PRO HB2 H 87.699 -20.557 7.392 1.00 . A A . 12 PRO HB2 1 1
12 23187 1 1 12 PRO HB3 H 89.048 -21.471 6.659 1.00 . A A . 12 PRO HB3 1 1
12 23188 1 1 12 PRO HD2 H 88.781 -19.398 10.067 1.00 . A A . 12 PRO HD2 1 1
12 23189 1 1 12 PRO HD3 H 90.527 -19.786 10.009 1.00 . A A . 12 PRO HD3 1 1
12 23190 1 1 12 PRO HG2 H 88.521 -21.568 9.293 1.00 . A A . 12 PRO HG2 1 1
12 23191 1 1 12 PRO HG3 H 90.187 -21.637 8.655 1.00 . A A . 12 PRO HG3 1 1
12 23192 1 1 12 PRO N N 89.778 -18.752 8.318 1.00 . A A . 12 PRO N 1 1
12 23193 1 1 12 PRO O O 87.339 -18.721 6.101 1.00 . A A . 12 PRO O 1 1
12 23194 1 1 13 GLY C C 89.061 -15.506 4.055 1.00 . A A . 13 GLY C 1 1
12 23195 1 1 13 GLY CA C 88.209 -16.620 4.664 1.00 . A A . 13 GLY CA 1 1
12 23196 1 1 13 GLY H H 90.060 -17.335 5.561 1.00 . A A . 13 GLY H 1 1
12 23197 1 1 13 GLY HA2 H 87.754 -17.206 3.865 1.00 . A A . 13 GLY HA2 1 1
12 23198 1 1 13 GLY HA3 H 87.427 -16.181 5.283 1.00 . A A . 13 GLY HA3 1 1
12 23199 1 1 13 GLY N N 89.066 -17.504 5.501 1.00 . A A . 13 GLY N 1 1
12 23200 1 1 13 GLY O O 89.745 -15.702 3.070 1.00 . A A . 13 GLY O 1 1
12 23201 1 1 14 LEU C C 90.092 -12.176 5.180 1.00 . A A . 14 LEU C 1 1
12 23202 1 1 14 LEU CA C 89.832 -13.211 4.083 1.00 . A A . 14 LEU CA 1 1
12 23203 1 1 14 LEU CB C 89.065 -12.559 2.929 1.00 . A A . 14 LEU CB 1 1
12 23204 1 1 14 LEU CD1 C 89.359 -11.105 0.920 1.00 . A A . 14 LEU CD1 1 1
12 23205 1 1 14 LEU CD2 C 89.895 -10.204 3.192 1.00 . A A . 14 LEU CD2 1 1
12 23206 1 1 14 LEU CG C 89.918 -11.453 2.301 1.00 . A A . 14 LEU CG 1 1
12 23207 1 1 14 LEU H H 88.452 -14.193 5.453 1.00 . A A . 14 LEU H 1 1
12 23208 1 1 14 LEU HA H 90.784 -13.595 3.714 1.00 . A A . 14 LEU HA 1 1
12 23209 1 1 14 LEU HB2 H 88.834 -13.312 2.175 1.00 . A A . 14 LEU HB2 1 1
12 23210 1 1 14 LEU HB3 H 88.137 -12.130 3.308 1.00 . A A . 14 LEU HB3 1 1
12 23211 1 1 14 LEU HD11 H 89.964 -10.318 0.470 1.00 . A A . 14 LEU HD11 1 1
12 23212 1 1 14 LEU HD12 H 88.330 -10.759 1.021 1.00 . A A . 14 LEU HD12 1 1
12 23213 1 1 14 LEU HD13 H 89.384 -11.991 0.284 1.00 . A A . 14 LEU HD13 1 1
12 23214 1 1 14 LEU HD21 H 89.819 -9.313 2.568 1.00 . A A . 14 LEU HD21 1 1
12 23215 1 1 14 LEU HD22 H 89.037 -10.251 3.862 1.00 . A A . 14 LEU HD22 1 1
12 23216 1 1 14 LEU HD23 H 90.813 -10.159 3.779 1.00 . A A . 14 LEU HD23 1 1
12 23217 1 1 14 LEU HG H 90.945 -11.804 2.197 1.00 . A A . 14 LEU HG 1 1
12 23218 1 1 14 LEU N N 89.026 -14.336 4.634 1.00 . A A . 14 LEU N 1 1
12 23219 1 1 14 LEU O O 89.179 -11.684 5.812 1.00 . A A . 14 LEU O 1 1
12 23220 1 1 15 GLN C C 92.221 -9.574 5.797 1.00 . A A . 15 GLN C 1 1
12 23221 1 1 15 GLN CA C 91.665 -10.837 6.461 1.00 . A A . 15 GLN CA 1 1
12 23222 1 1 15 GLN CB C 92.716 -11.419 7.408 1.00 . A A . 15 GLN CB 1 1
12 23223 1 1 15 GLN CD C 93.420 -13.701 8.156 1.00 . A A . 15 GLN CD 1 1
12 23224 1 1 15 GLN CG C 92.228 -12.759 7.965 1.00 . A A . 15 GLN CG 1 1
12 23225 1 1 15 GLN H H 92.077 -12.266 4.868 1.00 . A A . 15 GLN H 1 1
12 23226 1 1 15 GLN HA H 90.765 -10.588 7.023 1.00 . A A . 15 GLN HA 1 1
12 23227 1 1 15 GLN HB2 H 93.649 -11.571 6.864 1.00 . A A . 15 GLN HB2 1 1
12 23228 1 1 15 GLN HB3 H 92.885 -10.725 8.231 1.00 . A A . 15 GLN HB3 1 1
12 23229 1 1 15 GLN HE21 H 93.271 -13.691 10.160 1.00 . A A . 15 GLN HE21 1 1
12 23230 1 1 15 GLN HE22 H 94.564 -14.666 9.497 1.00 . A A . 15 GLN HE22 1 1
12 23231 1 1 15 GLN HG2 H 91.738 -12.596 8.925 1.00 . A A . 15 GLN HG2 1 1
12 23232 1 1 15 GLN HG3 H 91.520 -13.207 7.268 1.00 . A A . 15 GLN HG3 1 1
12 23233 1 1 15 GLN N N 91.336 -11.842 5.408 1.00 . A A . 15 GLN N 1 1
12 23234 1 1 15 GLN NE2 N 93.779 -14.045 9.362 1.00 . A A . 15 GLN NE2 1 1
12 23235 1 1 15 GLN O O 93.068 -9.643 4.928 1.00 . A A . 15 GLN O 1 1
12 23236 1 1 15 GLN OE1 O 94.030 -14.127 7.195 1.00 . A A . 15 GLN OE1 1 1
12 23237 1 1 16 ILE C C 93.261 -6.485 6.498 1.00 . A A . 16 ILE C 1 1
12 23238 1 1 16 ILE CA C 92.244 -7.159 5.576 1.00 . A A . 16 ILE CA 1 1
12 23239 1 1 16 ILE CB C 91.067 -6.212 5.342 1.00 . A A . 16 ILE CB 1 1
12 23240 1 1 16 ILE CD1 C 88.696 -6.062 4.562 1.00 . A A . 16 ILE CD1 1 1
12 23241 1 1 16 ILE CG1 C 89.860 -7.013 4.849 1.00 . A A . 16 ILE CG1 1 1
12 23242 1 1 16 ILE CG2 C 91.450 -5.172 4.286 1.00 . A A . 16 ILE CG2 1 1
12 23243 1 1 16 ILE H H 91.044 -8.388 6.920 1.00 . A A . 16 ILE H 1 1
12 23244 1 1 16 ILE HA H 92.719 -7.387 4.622 1.00 . A A . 16 ILE HA 1 1
12 23245 1 1 16 ILE HB H 90.814 -5.708 6.274 1.00 . A A . 16 ILE HB 1 1
12 23246 1 1 16 ILE HD11 H 87.752 -6.583 4.722 1.00 . A A . 16 ILE HD11 1 1
12 23247 1 1 16 ILE HD12 H 88.754 -5.203 5.231 1.00 . A A . 16 ILE HD12 1 1
12 23248 1 1 16 ILE HD13 H 88.752 -5.721 3.528 1.00 . A A . 16 ILE HD13 1 1
12 23249 1 1 16 ILE HG12 H 90.126 -7.547 3.937 1.00 . A A . 16 ILE HG12 1 1
12 23250 1 1 16 ILE HG13 H 89.562 -7.729 5.616 1.00 . A A . 16 ILE HG13 1 1
12 23251 1 1 16 ILE HG21 H 92.520 -4.973 4.342 1.00 . A A . 16 ILE HG21 1 1
12 23252 1 1 16 ILE HG22 H 90.899 -4.249 4.469 1.00 . A A . 16 ILE HG22 1 1
12 23253 1 1 16 ILE HG23 H 91.202 -5.552 3.295 1.00 . A A . 16 ILE HG23 1 1
12 23254 1 1 16 ILE N N 91.747 -8.423 6.195 1.00 . A A . 16 ILE N 1 1
12 23255 1 1 16 ILE O O 93.162 -6.553 7.708 1.00 . A A . 16 ILE O 1 1
12 23256 1 1 17 TRP C C 95.685 -3.847 6.055 1.00 . A A . 17 TRP C 1 1
12 23257 1 1 17 TRP CA C 95.264 -5.140 6.760 1.00 . A A . 17 TRP CA 1 1
12 23258 1 1 17 TRP CB C 96.479 -6.058 6.923 1.00 . A A . 17 TRP CB 1 1
12 23259 1 1 17 TRP CD1 C 96.989 -5.853 9.391 1.00 . A A . 17 TRP CD1 1 1
12 23260 1 1 17 TRP CD2 C 96.202 -7.888 8.841 1.00 . A A . 17 TRP CD2 1 1
12 23261 1 1 17 TRP CE2 C 96.451 -7.912 10.234 1.00 . A A . 17 TRP CE2 1 1
12 23262 1 1 17 TRP CE3 C 95.698 -9.056 8.238 1.00 . A A . 17 TRP CE3 1 1
12 23263 1 1 17 TRP CG C 96.555 -6.569 8.329 1.00 . A A . 17 TRP CG 1 1
12 23264 1 1 17 TRP CH2 C 95.710 -10.202 10.386 1.00 . A A . 17 TRP CH2 1 1
12 23265 1 1 17 TRP CZ2 C 96.210 -9.052 11.001 1.00 . A A . 17 TRP CZ2 1 1
12 23266 1 1 17 TRP CZ3 C 95.454 -10.205 9.008 1.00 . A A . 17 TRP CZ3 1 1
12 23267 1 1 17 TRP H H 94.295 -5.786 4.922 1.00 . A A . 17 TRP H 1 1
12 23268 1 1 17 TRP HA H 94.847 -4.905 7.740 1.00 . A A . 17 TRP HA 1 1
12 23269 1 1 17 TRP HB2 H 96.388 -6.901 6.238 1.00 . A A . 17 TRP HB2 1 1
12 23270 1 1 17 TRP HB3 H 97.387 -5.501 6.691 1.00 . A A . 17 TRP HB3 1 1
12 23271 1 1 17 TRP HD1 H 97.328 -4.828 9.361 1.00 . A A . 17 TRP HD1 1 1
12 23272 1 1 17 TRP HE1 H 97.199 -6.342 11.444 1.00 . A A . 17 TRP HE1 1 1
12 23273 1 1 17 TRP HE3 H 95.498 -9.070 7.177 1.00 . A A . 17 TRP HE3 1 1
12 23274 1 1 17 TRP HH2 H 95.520 -11.089 10.972 1.00 . A A . 17 TRP HH2 1 1
12 23275 1 1 17 TRP HZ2 H 96.408 -9.045 12.062 1.00 . A A . 17 TRP HZ2 1 1
12 23276 1 1 17 TRP HZ3 H 95.067 -11.095 8.536 1.00 . A A . 17 TRP HZ3 1 1
12 23277 1 1 17 TRP N N 94.237 -5.827 5.930 1.00 . A A . 17 TRP N 1 1
12 23278 1 1 17 TRP NE1 N 96.928 -6.649 10.521 1.00 . A A . 17 TRP NE1 1 1
12 23279 1 1 17 TRP O O 95.846 -3.814 4.852 1.00 . A A . 17 TRP O 1 1
12 23280 1 1 18 ARG C C 97.728 -1.192 6.510 1.00 . A A . 18 ARG C 1 1
12 23281 1 1 18 ARG CA C 96.272 -1.497 6.153 1.00 . A A . 18 ARG CA 1 1
12 23282 1 1 18 ARG CB C 95.372 -0.370 6.663 1.00 . A A . 18 ARG CB 1 1
12 23283 1 1 18 ARG CD C 94.999 2.102 6.629 1.00 . A A . 18 ARG CD 1 1
12 23284 1 1 18 ARG CG C 95.755 0.945 5.976 1.00 . A A . 18 ARG CG 1 1
12 23285 1 1 18 ARG CZ C 95.080 4.508 6.347 1.00 . A A . 18 ARG CZ 1 1
12 23286 1 1 18 ARG H H 95.726 -2.831 7.790 1.00 . A A . 18 ARG H 1 1
12 23287 1 1 18 ARG HA H 96.173 -1.581 5.071 1.00 . A A . 18 ARG HA 1 1
12 23288 1 1 18 ARG HB2 H 94.332 -0.606 6.438 1.00 . A A . 18 ARG HB2 1 1
12 23289 1 1 18 ARG HB3 H 95.495 -0.265 7.741 1.00 . A A . 18 ARG HB3 1 1
12 23290 1 1 18 ARG HD2 H 93.943 1.846 6.711 1.00 . A A . 18 ARG HD2 1 1
12 23291 1 1 18 ARG HD3 H 95.407 2.288 7.623 1.00 . A A . 18 ARG HD3 1 1
12 23292 1 1 18 ARG HE H 95.306 3.244 4.800 1.00 . A A . 18 ARG HE 1 1
12 23293 1 1 18 ARG HG2 H 96.828 1.108 6.078 1.00 . A A . 18 ARG HG2 1 1
12 23294 1 1 18 ARG HG3 H 95.495 0.892 4.919 1.00 . A A . 18 ARG HG3 1 1
12 23295 1 1 18 ARG HH11 H 95.376 5.495 4.622 1.00 . A A . 18 ARG HH11 1 1
12 23296 1 1 18 ARG HH12 H 95.160 6.493 6.042 1.00 . A A . 18 ARG HH12 1 1
12 23297 1 1 18 ARG HH21 H 94.765 3.788 8.197 1.00 . A A . 18 ARG HH21 1 1
12 23298 1 1 18 ARG HH22 H 94.817 5.531 8.057 1.00 . A A . 18 ARG HH22 1 1
12 23299 1 1 18 ARG N N 95.864 -2.783 6.791 1.00 . A A . 18 ARG N 1 1
12 23300 1 1 18 ARG NE N 95.150 3.327 5.794 1.00 . A A . 18 ARG NE 1 1
12 23301 1 1 18 ARG NH1 N 95.215 5.579 5.615 1.00 . A A . 18 ARG NH1 1 1
12 23302 1 1 18 ARG NH2 N 94.872 4.617 7.631 1.00 . A A . 18 ARG NH2 1 1
12 23303 1 1 18 ARG O O 98.162 -1.407 7.623 1.00 . A A . 18 ARG O 1 1
12 23304 1 1 19 VAL C C 100.004 1.016 6.503 1.00 . A A . 19 VAL C 1 1
12 23305 1 1 19 VAL CA C 99.912 -0.368 5.860 1.00 . A A . 19 VAL CA 1 1
12 23306 1 1 19 VAL CB C 100.711 -0.370 4.557 1.00 . A A . 19 VAL CB 1 1
12 23307 1 1 19 VAL CG1 C 100.315 0.848 3.716 1.00 . A A . 19 VAL CG1 1 1
12 23308 1 1 19 VAL CG2 C 102.205 -0.300 4.880 1.00 . A A . 19 VAL CG2 1 1
12 23309 1 1 19 VAL H H 98.105 -0.518 4.654 1.00 . A A . 19 VAL H 1 1
12 23310 1 1 19 VAL HA H 100.323 -1.114 6.540 1.00 . A A . 19 VAL HA 1 1
12 23311 1 1 19 VAL HB H 100.500 -1.282 4.000 1.00 . A A . 19 VAL HB 1 1
12 23312 1 1 19 VAL HG11 H 101.010 1.665 3.909 1.00 . A A . 19 VAL HG11 1 1
12 23313 1 1 19 VAL HG12 H 99.305 1.160 3.982 1.00 . A A . 19 VAL HG12 1 1
12 23314 1 1 19 VAL HG13 H 100.348 0.585 2.659 1.00 . A A . 19 VAL HG13 1 1
12 23315 1 1 19 VAL HG21 H 102.778 -0.301 3.953 1.00 . A A . 19 VAL HG21 1 1
12 23316 1 1 19 VAL HG22 H 102.414 0.615 5.435 1.00 . A A . 19 VAL HG22 1 1
12 23317 1 1 19 VAL HG23 H 102.487 -1.163 5.483 1.00 . A A . 19 VAL HG23 1 1
12 23318 1 1 19 VAL N N 98.486 -0.689 5.573 1.00 . A A . 19 VAL N 1 1
12 23319 1 1 19 VAL O O 99.339 1.946 6.094 1.00 . A A . 19 VAL O 1 1
12 23320 1 1 20 GLU C C 102.039 3.299 7.428 1.00 . A A . 20 GLU C 1 1
12 23321 1 1 20 GLU CA C 100.970 2.487 8.160 1.00 . A A . 20 GLU CA 1 1
12 23322 1 1 20 GLU CB C 101.385 2.294 9.619 1.00 . A A . 20 GLU CB 1 1
12 23323 1 1 20 GLU CD C 101.242 3.261 11.919 1.00 . A A . 20 GLU CD 1 1
12 23324 1 1 20 GLU CG C 100.974 3.521 10.435 1.00 . A A . 20 GLU CG 1 1
12 23325 1 1 20 GLU H H 101.377 0.375 7.824 1.00 . A A . 20 GLU H 1 1
12 23326 1 1 20 GLU HA H 100.018 3.017 8.118 1.00 . A A . 20 GLU HA 1 1
12 23327 1 1 20 GLU HB2 H 100.893 1.408 10.022 1.00 . A A . 20 GLU HB2 1 1
12 23328 1 1 20 GLU HB3 H 102.466 2.166 9.675 1.00 . A A . 20 GLU HB3 1 1
12 23329 1 1 20 GLU HG2 H 101.552 4.385 10.107 1.00 . A A . 20 GLU HG2 1 1
12 23330 1 1 20 GLU HG3 H 99.912 3.716 10.287 1.00 . A A . 20 GLU HG3 1 1
12 23331 1 1 20 GLU N N 100.831 1.161 7.500 1.00 . A A . 20 GLU N 1 1
12 23332 1 1 20 GLU O O 102.927 2.754 6.803 1.00 . A A . 20 GLU O 1 1
12 23333 1 1 20 GLU OE1 O 100.477 2.525 12.519 1.00 . A A . 20 GLU OE1 1 1
12 23334 1 1 20 GLU OE2 O 102.210 3.803 12.429 1.00 . A A . 20 GLU OE2 1 1
12 23335 1 1 21 LYS C C 104.360 4.836 6.966 1.00 . A A . 21 LYS C 1 1
12 23336 1 1 21 LYS CA C 102.966 5.451 6.805 1.00 . A A . 21 LYS CA 1 1
12 23337 1 1 21 LYS CB C 102.955 6.852 7.419 1.00 . A A . 21 LYS CB 1 1
12 23338 1 1 21 LYS CD C 101.732 9.029 7.508 1.00 . A A . 21 LYS CD 1 1
12 23339 1 1 21 LYS CE C 100.843 9.948 6.668 1.00 . A A . 21 LYS CE 1 1
12 23340 1 1 21 LYS CG C 101.746 7.629 6.893 1.00 . A A . 21 LYS CG 1 1
12 23341 1 1 21 LYS H H 101.212 5.029 8.024 1.00 . A A . 21 LYS H 1 1
12 23342 1 1 21 LYS HA H 102.718 5.517 5.746 1.00 . A A . 21 LYS HA 1 1
12 23343 1 1 21 LYS HB2 H 102.893 6.773 8.504 1.00 . A A . 21 LYS HB2 1 1
12 23344 1 1 21 LYS HB3 H 103.871 7.376 7.145 1.00 . A A . 21 LYS HB3 1 1
12 23345 1 1 21 LYS HD2 H 101.341 8.976 8.524 1.00 . A A . 21 LYS HD2 1 1
12 23346 1 1 21 LYS HD3 H 102.747 9.427 7.529 1.00 . A A . 21 LYS HD3 1 1
12 23347 1 1 21 LYS HE2 H 100.640 10.864 7.223 1.00 . A A . 21 LYS HE2 1 1
12 23348 1 1 21 LYS HE3 H 101.352 10.193 5.735 1.00 . A A . 21 LYS HE3 1 1
12 23349 1 1 21 LYS HG2 H 101.810 7.709 5.808 1.00 . A A . 21 LYS HG2 1 1
12 23350 1 1 21 LYS HG3 H 100.830 7.103 7.165 1.00 . A A . 21 LYS HG3 1 1
12 23351 1 1 21 LYS HZ1 H 98.838 9.942 6.191 1.00 . A A . 21 LYS HZ1 1 1
12 23352 1 1 21 LYS HZ2 H 99.674 8.674 5.548 1.00 . A A . 21 LYS HZ2 1 1
12 23353 1 1 21 LYS HZ3 H 99.292 8.681 7.152 1.00 . A A . 21 LYS HZ3 1 1
12 23354 1 1 21 LYS N N 101.959 4.599 7.498 1.00 . A A . 21 LYS N 1 1
12 23355 1 1 21 LYS NZ N 99.558 9.256 6.365 1.00 . A A . 21 LYS NZ 1 1
12 23356 1 1 21 LYS O O 105.265 5.122 6.206 1.00 . A A . 21 LYS O 1 1
12 23357 1 1 22 PHE C C 105.730 2.095 8.992 1.00 . A A . 22 PHE C 1 1
12 23358 1 1 22 PHE CA C 105.878 3.365 8.147 1.00 . A A . 22 PHE CA 1 1
12 23359 1 1 22 PHE CB C 106.801 4.352 8.866 1.00 . A A . 22 PHE CB 1 1
12 23360 1 1 22 PHE CD1 C 108.126 5.199 6.897 1.00 . A A . 22 PHE CD1 1 1
12 23361 1 1 22 PHE CD2 C 106.642 6.730 8.051 1.00 . A A . 22 PHE CD2 1 1
12 23362 1 1 22 PHE CE1 C 108.495 6.221 6.015 1.00 . A A . 22 PHE CE1 1 1
12 23363 1 1 22 PHE CE2 C 107.012 7.753 7.169 1.00 . A A . 22 PHE CE2 1 1
12 23364 1 1 22 PHE CG C 107.199 5.453 7.915 1.00 . A A . 22 PHE CG 1 1
12 23365 1 1 22 PHE CZ C 107.938 7.498 6.151 1.00 . A A . 22 PHE CZ 1 1
12 23366 1 1 22 PHE H H 103.778 3.766 8.568 1.00 . A A . 22 PHE H 1 1
12 23367 1 1 22 PHE HA H 106.306 3.108 7.179 1.00 . A A . 22 PHE HA 1 1
12 23368 1 1 22 PHE HB2 H 106.280 4.781 9.721 1.00 . A A . 22 PHE HB2 1 1
12 23369 1 1 22 PHE HB3 H 107.694 3.829 9.209 1.00 . A A . 22 PHE HB3 1 1
12 23370 1 1 22 PHE HD1 H 108.557 4.214 6.793 1.00 . A A . 22 PHE HD1 1 1
12 23371 1 1 22 PHE HD2 H 105.928 6.926 8.837 1.00 . A A . 22 PHE HD2 1 1
12 23372 1 1 22 PHE HE1 H 109.209 6.025 5.229 1.00 . A A . 22 PHE HE1 1 1
12 23373 1 1 22 PHE HE2 H 106.582 8.739 7.275 1.00 . A A . 22 PHE HE2 1 1
12 23374 1 1 22 PHE HZ H 108.223 8.287 5.470 1.00 . A A . 22 PHE HZ 1 1
12 23375 1 1 22 PHE N N 104.542 3.993 7.947 1.00 . A A . 22 PHE N 1 1
12 23376 1 1 22 PHE O O 106.671 1.637 9.607 1.00 . A A . 22 PHE O 1 1
12 23377 1 1 23 ASP C C 103.101 -0.441 9.335 1.00 . A A . 23 ASP C 1 1
12 23378 1 1 23 ASP CA C 104.353 0.287 9.830 1.00 . A A . 23 ASP CA 1 1
12 23379 1 1 23 ASP CB C 104.181 0.656 11.306 1.00 . A A . 23 ASP CB 1 1
12 23380 1 1 23 ASP CG C 105.177 1.753 11.684 1.00 . A A . 23 ASP CG 1 1
12 23381 1 1 23 ASP H H 103.787 1.922 8.507 1.00 . A A . 23 ASP H 1 1
12 23382 1 1 23 ASP HA H 105.219 -0.365 9.718 1.00 . A A . 23 ASP HA 1 1
12 23383 1 1 23 ASP HB2 H 103.165 1.014 11.474 1.00 . A A . 23 ASP HB2 1 1
12 23384 1 1 23 ASP HB3 H 104.360 -0.225 11.923 1.00 . A A . 23 ASP HB3 1 1
12 23385 1 1 23 ASP N N 104.557 1.525 9.026 1.00 . A A . 23 ASP N 1 1
12 23386 1 1 23 ASP O O 102.950 -0.704 8.159 1.00 . A A . 23 ASP O 1 1
12 23387 1 1 23 ASP OD1 O 104.796 2.910 11.646 1.00 . A A . 23 ASP OD1 1 1
12 23388 1 1 23 ASP OD2 O 106.305 1.416 12.004 1.00 . A A . 23 ASP OD2 1 1
12 23389 1 1 24 LEU C C 99.784 -1.023 10.666 1.00 . A A . 24 LEU C 1 1
12 23390 1 1 24 LEU CA C 100.962 -1.479 9.798 1.00 . A A . 24 LEU CA 1 1
12 23391 1 1 24 LEU CB C 101.159 -2.990 9.963 1.00 . A A . 24 LEU CB 1 1
12 23392 1 1 24 LEU CD1 C 102.373 -4.909 8.920 1.00 . A A . 24 LEU CD1 1 1
12 23393 1 1 24 LEU CD2 C 100.445 -3.858 7.732 1.00 . A A . 24 LEU CD2 1 1
12 23394 1 1 24 LEU CG C 101.645 -3.593 8.644 1.00 . A A . 24 LEU CG 1 1
12 23395 1 1 24 LEU H H 102.344 -0.539 11.197 1.00 . A A . 24 LEU H 1 1
12 23396 1 1 24 LEU HA H 100.753 -1.252 8.753 1.00 . A A . 24 LEU HA 1 1
12 23397 1 1 24 LEU HB2 H 101.900 -3.176 10.741 1.00 . A A . 24 LEU HB2 1 1
12 23398 1 1 24 LEU HB3 H 100.212 -3.451 10.246 1.00 . A A . 24 LEU HB3 1 1
12 23399 1 1 24 LEU HD11 H 103.228 -4.723 9.569 1.00 . A A . 24 LEU HD11 1 1
12 23400 1 1 24 LEU HD12 H 101.691 -5.606 9.408 1.00 . A A . 24 LEU HD12 1 1
12 23401 1 1 24 LEU HD13 H 102.717 -5.338 7.979 1.00 . A A . 24 LEU HD13 1 1
12 23402 1 1 24 LEU HD21 H 99.924 -2.921 7.534 1.00 . A A . 24 LEU HD21 1 1
12 23403 1 1 24 LEU HD22 H 99.764 -4.555 8.221 1.00 . A A . 24 LEU HD22 1 1
12 23404 1 1 24 LEU HD23 H 100.790 -4.288 6.792 1.00 . A A . 24 LEU HD23 1 1
12 23405 1 1 24 LEU HG H 102.326 -2.897 8.155 1.00 . A A . 24 LEU HG 1 1
12 23406 1 1 24 LEU N N 102.200 -0.768 10.223 1.00 . A A . 24 LEU N 1 1
12 23407 1 1 24 LEU O O 99.937 -0.733 11.836 1.00 . A A . 24 LEU O 1 1
12 23408 1 1 25 VAL C C 96.279 -1.526 10.651 1.00 . A A . 25 VAL C 1 1
12 23409 1 1 25 VAL CA C 97.419 -0.527 10.883 1.00 . A A . 25 VAL CA 1 1
12 23410 1 1 25 VAL CB C 96.980 0.863 10.417 1.00 . A A . 25 VAL CB 1 1
12 23411 1 1 25 VAL CG1 C 96.136 1.529 11.506 1.00 . A A . 25 VAL CG1 1 1
12 23412 1 1 25 VAL CG2 C 98.217 1.720 10.140 1.00 . A A . 25 VAL CG2 1 1
12 23413 1 1 25 VAL H H 98.506 -1.205 9.125 1.00 . A A . 25 VAL H 1 1
12 23414 1 1 25 VAL HA H 97.669 -0.496 11.943 1.00 . A A . 25 VAL HA 1 1
12 23415 1 1 25 VAL HB H 96.390 0.771 9.506 1.00 . A A . 25 VAL HB 1 1
12 23416 1 1 25 VAL HG11 H 95.255 0.921 11.707 1.00 . A A . 25 VAL HG11 1 1
12 23417 1 1 25 VAL HG12 H 96.728 1.623 12.417 1.00 . A A . 25 VAL HG12 1 1
12 23418 1 1 25 VAL HG13 H 95.827 2.519 11.171 1.00 . A A . 25 VAL HG13 1 1
12 23419 1 1 25 VAL HG21 H 97.945 2.775 10.181 1.00 . A A . 25 VAL HG21 1 1
12 23420 1 1 25 VAL HG22 H 98.979 1.512 10.891 1.00 . A A . 25 VAL HG22 1 1
12 23421 1 1 25 VAL HG23 H 98.608 1.484 9.150 1.00 . A A . 25 VAL HG23 1 1
12 23422 1 1 25 VAL N N 98.609 -0.960 10.099 1.00 . A A . 25 VAL N 1 1
12 23423 1 1 25 VAL O O 96.008 -1.908 9.530 1.00 . A A . 25 VAL O 1 1
12 23424 1 1 26 PRO C C 93.230 -2.301 10.989 1.00 . A A . 26 PRO C 1 1
12 23425 1 1 26 PRO CA C 94.493 -2.927 11.590 1.00 . A A . 26 PRO CA 1 1
12 23426 1 1 26 PRO CB C 94.241 -3.356 13.036 1.00 . A A . 26 PRO CB 1 1
12 23427 1 1 26 PRO CD C 95.862 -1.553 13.094 1.00 . A A . 26 PRO CD 1 1
12 23428 1 1 26 PRO CG C 94.731 -2.223 13.876 1.00 . A A . 26 PRO CG 1 1
12 23429 1 1 26 PRO HA H 94.801 -3.787 10.995 1.00 . A A . 26 PRO HA 1 1
12 23430 1 1 26 PRO HB2 H 93.177 -3.523 13.205 1.00 . A A . 26 PRO HB2 1 1
12 23431 1 1 26 PRO HB3 H 94.804 -4.262 13.263 1.00 . A A . 26 PRO HB3 1 1
12 23432 1 1 26 PRO HD2 H 95.818 -0.469 13.201 1.00 . A A . 26 PRO HD2 1 1
12 23433 1 1 26 PRO HD3 H 96.829 -1.928 13.431 1.00 . A A . 26 PRO HD3 1 1
12 23434 1 1 26 PRO HG2 H 93.924 -1.511 14.046 1.00 . A A . 26 PRO HG2 1 1
12 23435 1 1 26 PRO HG3 H 95.104 -2.597 14.830 1.00 . A A . 26 PRO HG3 1 1
12 23436 1 1 26 PRO N N 95.616 -1.951 11.698 1.00 . A A . 26 PRO N 1 1
12 23437 1 1 26 PRO O O 92.945 -1.137 11.192 1.00 . A A . 26 PRO O 1 1
12 23438 1 1 27 VAL C C 90.019 -3.315 10.170 1.00 . A A . 27 VAL C 1 1
12 23439 1 1 27 VAL CA C 91.225 -2.529 9.641 1.00 . A A . 27 VAL CA 1 1
12 23440 1 1 27 VAL CB C 91.300 -2.685 8.121 1.00 . A A . 27 VAL CB 1 1
12 23441 1 1 27 VAL CG1 C 90.290 -1.743 7.460 1.00 . A A . 27 VAL CG1 1 1
12 23442 1 1 27 VAL CG2 C 92.711 -2.335 7.642 1.00 . A A . 27 VAL CG2 1 1
12 23443 1 1 27 VAL H H 92.730 -4.033 10.103 1.00 . A A . 27 VAL H 1 1
12 23444 1 1 27 VAL HA H 91.116 -1.475 9.896 1.00 . A A . 27 VAL HA 1 1
12 23445 1 1 27 VAL HB H 91.068 -3.715 7.850 1.00 . A A . 27 VAL HB 1 1
12 23446 1 1 27 VAL HG11 H 89.285 -1.991 7.801 1.00 . A A . 27 VAL HG11 1 1
12 23447 1 1 27 VAL HG12 H 90.345 -1.855 6.378 1.00 . A A . 27 VAL HG12 1 1
12 23448 1 1 27 VAL HG13 H 90.522 -0.714 7.732 1.00 . A A . 27 VAL HG13 1 1
12 23449 1 1 27 VAL HG21 H 92.679 -2.060 6.588 1.00 . A A . 27 VAL HG21 1 1
12 23450 1 1 27 VAL HG22 H 93.363 -3.199 7.772 1.00 . A A . 27 VAL HG22 1 1
12 23451 1 1 27 VAL HG23 H 93.095 -1.499 8.225 1.00 . A A . 27 VAL HG23 1 1
12 23452 1 1 27 VAL N N 92.471 -3.068 10.255 1.00 . A A . 27 VAL N 1 1
12 23453 1 1 27 VAL O O 89.792 -4.443 9.781 1.00 . A A . 27 VAL O 1 1
12 23454 1 1 28 PRO C C 86.843 -3.346 10.717 1.00 . A A . 28 PRO C 1 1
12 23455 1 1 28 PRO CA C 88.060 -3.396 11.646 1.00 . A A . 28 PRO CA 1 1
12 23456 1 1 28 PRO CB C 87.796 -2.593 12.920 1.00 . A A . 28 PRO CB 1 1
12 23457 1 1 28 PRO CD C 89.437 -1.370 11.595 1.00 . A A . 28 PRO CD 1 1
12 23458 1 1 28 PRO CG C 88.332 -1.225 12.647 1.00 . A A . 28 PRO CG 1 1
12 23459 1 1 28 PRO HA H 88.296 -4.430 11.898 1.00 . A A . 28 PRO HA 1 1
12 23460 1 1 28 PRO HB2 H 86.727 -2.549 13.127 1.00 . A A . 28 PRO HB2 1 1
12 23461 1 1 28 PRO HB3 H 88.323 -3.041 13.762 1.00 . A A . 28 PRO HB3 1 1
12 23462 1 1 28 PRO HD2 H 89.321 -0.625 10.808 1.00 . A A . 28 PRO HD2 1 1
12 23463 1 1 28 PRO HD3 H 90.418 -1.278 12.061 1.00 . A A . 28 PRO HD3 1 1
12 23464 1 1 28 PRO HG2 H 87.537 -0.586 12.263 1.00 . A A . 28 PRO HG2 1 1
12 23465 1 1 28 PRO HG3 H 88.741 -0.796 13.562 1.00 . A A . 28 PRO HG3 1 1
12 23466 1 1 28 PRO N N 89.253 -2.729 11.057 1.00 . A A . 28 PRO N 1 1
12 23467 1 1 28 PRO O O 86.666 -2.417 9.951 1.00 . A A . 28 PRO O 1 1
12 23468 1 1 29 THR C C 83.898 -3.169 10.258 1.00 . A A . 29 THR C 1 1
12 23469 1 1 29 THR CA C 84.797 -4.355 9.903 1.00 . A A . 29 THR CA 1 1
12 23470 1 1 29 THR CB C 84.026 -5.661 10.115 1.00 . A A . 29 THR CB 1 1
12 23471 1 1 29 THR CG2 C 82.643 -5.553 9.472 1.00 . A A . 29 THR CG2 1 1
12 23472 1 1 29 THR H H 86.166 -5.104 11.421 1.00 . A A . 29 THR H 1 1
12 23473 1 1 29 THR HA H 85.104 -4.279 8.860 1.00 . A A . 29 THR HA 1 1
12 23474 1 1 29 THR HB H 83.916 -5.848 11.184 1.00 . A A . 29 THR HB 1 1
12 23475 1 1 29 THR HG1 H 84.265 -7.553 9.651 1.00 . A A . 29 THR HG1 1 1
12 23476 1 1 29 THR HG21 H 82.266 -6.552 9.249 1.00 . A A . 29 THR HG21 1 1
12 23477 1 1 29 THR HG22 H 81.961 -5.053 10.160 1.00 . A A . 29 THR HG22 1 1
12 23478 1 1 29 THR HG23 H 82.715 -4.978 8.549 1.00 . A A . 29 THR HG23 1 1
12 23479 1 1 29 THR N N 86.000 -4.342 10.779 1.00 . A A . 29 THR N 1 1
12 23480 1 1 29 THR O O 82.844 -2.982 9.686 1.00 . A A . 29 THR O 1 1
12 23481 1 1 29 THR OG1 O 84.745 -6.732 9.520 1.00 . A A . 29 THR OG1 1 1
12 23482 1 1 30 ASN C C 83.622 -0.098 10.522 1.00 . A A . 30 ASN C 1 1
12 23483 1 1 30 ASN CA C 83.485 -1.188 11.585 1.00 . A A . 30 ASN CA 1 1
12 23484 1 1 30 ASN CB C 83.967 -0.649 12.934 1.00 . A A . 30 ASN CB 1 1
12 23485 1 1 30 ASN CG C 83.412 -1.521 14.062 1.00 . A A . 30 ASN CG 1 1
12 23486 1 1 30 ASN H H 85.194 -2.536 11.659 1.00 . A A . 30 ASN H 1 1
12 23487 1 1 30 ASN HA H 82.440 -1.489 11.666 1.00 . A A . 30 ASN HA 1 1
12 23488 1 1 30 ASN HB2 H 85.056 -0.667 12.963 1.00 . A A . 30 ASN HB2 1 1
12 23489 1 1 30 ASN HB3 H 83.617 0.376 13.061 1.00 . A A . 30 ASN HB3 1 1
12 23490 1 1 30 ASN HD21 H 81.515 -0.927 13.762 1.00 . A A . 30 ASN HD21 1 1
12 23491 1 1 30 ASN HD22 H 81.756 -2.082 15.053 1.00 . A A . 30 ASN HD22 1 1
12 23492 1 1 30 ASN N N 84.313 -2.363 11.197 1.00 . A A . 30 ASN N 1 1
12 23493 1 1 30 ASN ND2 N 82.131 -1.509 14.311 1.00 . A A . 30 ASN ND2 1 1
12 23494 1 1 30 ASN O O 82.805 0.797 10.427 1.00 . A A . 30 ASN O 1 1
12 23495 1 1 30 ASN OD1 O 84.153 -2.222 14.723 1.00 . A A . 30 ASN OD1 1 1
12 23496 1 1 31 LEU C C 85.521 0.269 7.437 1.00 . A A . 31 LEU C 1 1
12 23497 1 1 31 LEU CA C 84.835 0.875 8.668 1.00 . A A . 31 LEU CA 1 1
12 23498 1 1 31 LEU CB C 85.695 2.013 9.221 1.00 . A A . 31 LEU CB 1 1
12 23499 1 1 31 LEU CD1 C 87.897 0.895 8.787 1.00 . A A . 31 LEU CD1 1 1
12 23500 1 1 31 LEU CD2 C 87.671 2.545 10.652 1.00 . A A . 31 LEU CD2 1 1
12 23501 1 1 31 LEU CG C 86.959 1.441 9.870 1.00 . A A . 31 LEU CG 1 1
12 23502 1 1 31 LEU H H 85.319 -0.914 9.813 1.00 . A A . 31 LEU H 1 1
12 23503 1 1 31 LEU HA H 83.861 1.269 8.378 1.00 . A A . 31 LEU HA 1 1
12 23504 1 1 31 LEU HB2 H 85.977 2.682 8.408 1.00 . A A . 31 LEU HB2 1 1
12 23505 1 1 31 LEU HB3 H 85.125 2.569 9.966 1.00 . A A . 31 LEU HB3 1 1
12 23506 1 1 31 LEU HD11 H 88.933 1.032 9.100 1.00 . A A . 31 LEU HD11 1 1
12 23507 1 1 31 LEU HD12 H 87.726 1.431 7.854 1.00 . A A . 31 LEU HD12 1 1
12 23508 1 1 31 LEU HD13 H 87.701 -0.167 8.638 1.00 . A A . 31 LEU HD13 1 1
12 23509 1 1 31 LEU HD21 H 88.571 2.140 11.115 1.00 . A A . 31 LEU HD21 1 1
12 23510 1 1 31 LEU HD22 H 87.943 3.353 9.974 1.00 . A A . 31 LEU HD22 1 1
12 23511 1 1 31 LEU HD23 H 87.006 2.928 11.426 1.00 . A A . 31 LEU HD23 1 1
12 23512 1 1 31 LEU HG H 86.684 0.635 10.550 1.00 . A A . 31 LEU HG 1 1
12 23513 1 1 31 LEU N N 84.651 -0.163 9.720 1.00 . A A . 31 LEU N 1 1
12 23514 1 1 31 LEU O O 85.808 0.958 6.479 1.00 . A A . 31 LEU O 1 1
12 23515 1 1 32 TYR C C 85.633 -1.349 5.009 1.00 . A A . 32 TYR C 1 1
12 23516 1 1 32 TYR CA C 86.455 -1.635 6.270 1.00 . A A . 32 TYR CA 1 1
12 23517 1 1 32 TYR CB C 86.561 -3.149 6.487 1.00 . A A . 32 TYR CB 1 1
12 23518 1 1 32 TYR CD1 C 84.074 -3.552 6.613 1.00 . A A . 32 TYR CD1 1 1
12 23519 1 1 32 TYR CD2 C 85.365 -4.736 4.936 1.00 . A A . 32 TYR CD2 1 1
12 23520 1 1 32 TYR CE1 C 82.909 -4.181 6.161 1.00 . A A . 32 TYR CE1 1 1
12 23521 1 1 32 TYR CE2 C 84.200 -5.366 4.484 1.00 . A A . 32 TYR CE2 1 1
12 23522 1 1 32 TYR CG C 85.303 -3.828 6.001 1.00 . A A . 32 TYR CG 1 1
12 23523 1 1 32 TYR CZ C 82.972 -5.089 5.096 1.00 . A A . 32 TYR CZ 1 1
12 23524 1 1 32 TYR H H 85.543 -1.572 8.249 1.00 . A A . 32 TYR H 1 1
12 23525 1 1 32 TYR HA H 87.454 -1.214 6.154 1.00 . A A . 32 TYR HA 1 1
12 23526 1 1 32 TYR HB2 H 87.418 -3.535 5.934 1.00 . A A . 32 TYR HB2 1 1
12 23527 1 1 32 TYR HB3 H 86.695 -3.353 7.550 1.00 . A A . 32 TYR HB3 1 1
12 23528 1 1 32 TYR HD1 H 84.026 -2.852 7.434 1.00 . A A . 32 TYR HD1 1 1
12 23529 1 1 32 TYR HD2 H 86.312 -4.949 4.464 1.00 . A A . 32 TYR HD2 1 1
12 23530 1 1 32 TYR HE1 H 81.962 -3.967 6.634 1.00 . A A . 32 TYR HE1 1 1
12 23531 1 1 32 TYR HE2 H 84.248 -6.066 3.663 1.00 . A A . 32 TYR HE2 1 1
12 23532 1 1 32 TYR HH H 81.444 -6.231 5.362 1.00 . A A . 32 TYR HH 1 1
12 23533 1 1 32 TYR N N 85.788 -1.010 7.447 1.00 . A A . 32 TYR N 1 1
12 23534 1 1 32 TYR O O 84.548 -0.805 5.073 1.00 . A A . 32 TYR O 1 1
12 23535 1 1 32 TYR OH O 81.822 -5.710 4.650 1.00 . A A . 32 TYR OH 1 1
12 23536 1 1 33 GLY C C 85.872 -0.157 1.967 1.00 . A A . 33 GLY C 1 1
12 23537 1 1 33 GLY CA C 85.387 -1.462 2.601 1.00 . A A . 33 GLY CA 1 1
12 23538 1 1 33 GLY H H 87.043 -2.164 3.831 1.00 . A A . 33 GLY H 1 1
12 23539 1 1 33 GLY HA2 H 85.555 -2.286 1.908 1.00 . A A . 33 GLY HA2 1 1
12 23540 1 1 33 GLY HA3 H 84.323 -1.384 2.822 1.00 . A A . 33 GLY HA3 1 1
12 23541 1 1 33 GLY N N 86.140 -1.713 3.863 1.00 . A A . 33 GLY N 1 1
12 23542 1 1 33 GLY O O 85.880 -0.010 0.760 1.00 . A A . 33 GLY O 1 1
12 23543 1 1 34 ASP C C 88.285 2.091 2.185 1.00 . A A . 34 ASP C 1 1
12 23544 1 1 34 ASP CA C 86.756 2.084 2.208 1.00 . A A . 34 ASP CA 1 1
12 23545 1 1 34 ASP CB C 86.253 3.237 3.082 1.00 . A A . 34 ASP CB 1 1
12 23546 1 1 34 ASP CG C 84.770 3.028 3.398 1.00 . A A . 34 ASP CG 1 1
12 23547 1 1 34 ASP H H 86.255 0.648 3.768 1.00 . A A . 34 ASP H 1 1
12 23548 1 1 34 ASP HA H 86.377 2.205 1.193 1.00 . A A . 34 ASP HA 1 1
12 23549 1 1 34 ASP HB2 H 86.822 3.264 4.011 1.00 . A A . 34 ASP HB2 1 1
12 23550 1 1 34 ASP HB3 H 86.381 4.179 2.549 1.00 . A A . 34 ASP HB3 1 1
12 23551 1 1 34 ASP N N 86.272 0.790 2.768 1.00 . A A . 34 ASP N 1 1
12 23552 1 1 34 ASP O O 88.928 2.321 3.190 1.00 . A A . 34 ASP O 1 1
12 23553 1 1 34 ASP OD1 O 84.367 3.364 4.498 1.00 . A A . 34 ASP OD1 1 1
12 23554 1 1 34 ASP OD2 O 84.064 2.536 2.533 1.00 . A A . 34 ASP OD2 1 1
12 23555 1 1 35 PHE C C 90.863 3.256 0.696 1.00 . A A . 35 PHE C 1 1
12 23556 1 1 35 PHE CA C 90.360 1.835 0.963 1.00 . A A . 35 PHE CA 1 1
12 23557 1 1 35 PHE CB C 90.803 0.916 -0.177 1.00 . A A . 35 PHE CB 1 1
12 23558 1 1 35 PHE CD1 C 90.917 -1.480 0.595 1.00 . A A . 35 PHE CD1 1 1
12 23559 1 1 35 PHE CD2 C 88.865 -0.680 -0.419 1.00 . A A . 35 PHE CD2 1 1
12 23560 1 1 35 PHE CE1 C 90.340 -2.744 0.764 1.00 . A A . 35 PHE CE1 1 1
12 23561 1 1 35 PHE CE2 C 88.288 -1.943 -0.250 1.00 . A A . 35 PHE CE2 1 1
12 23562 1 1 35 PHE CG C 90.180 -0.447 0.004 1.00 . A A . 35 PHE CG 1 1
12 23563 1 1 35 PHE CZ C 89.026 -2.976 0.341 1.00 . A A . 35 PHE CZ 1 1
12 23564 1 1 35 PHE H H 88.318 1.654 0.224 1.00 . A A . 35 PHE H 1 1
12 23565 1 1 35 PHE HA H 90.775 1.473 1.903 1.00 . A A . 35 PHE HA 1 1
12 23566 1 1 35 PHE HB2 H 90.483 1.338 -1.130 1.00 . A A . 35 PHE HB2 1 1
12 23567 1 1 35 PHE HB3 H 91.889 0.824 -0.168 1.00 . A A . 35 PHE HB3 1 1
12 23568 1 1 35 PHE HD1 H 91.932 -1.302 0.920 1.00 . A A . 35 PHE HD1 1 1
12 23569 1 1 35 PHE HD2 H 88.296 0.117 -0.876 1.00 . A A . 35 PHE HD2 1 1
12 23570 1 1 35 PHE HE1 H 90.909 -3.541 1.220 1.00 . A A . 35 PHE HE1 1 1
12 23571 1 1 35 PHE HE2 H 87.274 -2.121 -0.575 1.00 . A A . 35 PHE HE2 1 1
12 23572 1 1 35 PHE HZ H 88.581 -3.951 0.470 1.00 . A A . 35 PHE HZ 1 1
12 23573 1 1 35 PHE N N 88.872 1.842 1.047 1.00 . A A . 35 PHE N 1 1
12 23574 1 1 35 PHE O O 90.307 3.982 -0.104 1.00 . A A . 35 PHE O 1 1
12 23575 1 1 36 PHE C C 93.459 5.009 -0.002 1.00 . A A . 36 PHE C 1 1
12 23576 1 1 36 PHE CA C 92.446 5.032 1.147 1.00 . A A . 36 PHE CA 1 1
12 23577 1 1 36 PHE CB C 93.136 5.517 2.425 1.00 . A A . 36 PHE CB 1 1
12 23578 1 1 36 PHE CD1 C 90.924 5.487 3.633 1.00 . A A . 36 PHE CD1 1 1
12 23579 1 1 36 PHE CD2 C 92.366 7.419 3.888 1.00 . A A . 36 PHE CD2 1 1
12 23580 1 1 36 PHE CE1 C 89.978 6.080 4.478 1.00 . A A . 36 PHE CE1 1 1
12 23581 1 1 36 PHE CE2 C 91.421 8.012 4.735 1.00 . A A . 36 PHE CE2 1 1
12 23582 1 1 36 PHE CG C 92.117 6.156 3.337 1.00 . A A . 36 PHE CG 1 1
12 23583 1 1 36 PHE CZ C 90.227 7.343 5.029 1.00 . A A . 36 PHE CZ 1 1
12 23584 1 1 36 PHE H H 92.356 3.041 2.024 1.00 . A A . 36 PHE H 1 1
12 23585 1 1 36 PHE HA H 91.628 5.708 0.897 1.00 . A A . 36 PHE HA 1 1
12 23586 1 1 36 PHE HB2 H 93.597 4.669 2.932 1.00 . A A . 36 PHE HB2 1 1
12 23587 1 1 36 PHE HB3 H 93.903 6.248 2.169 1.00 . A A . 36 PHE HB3 1 1
12 23588 1 1 36 PHE HD1 H 90.732 4.512 3.208 1.00 . A A . 36 PHE HD1 1 1
12 23589 1 1 36 PHE HD2 H 93.286 7.935 3.659 1.00 . A A . 36 PHE HD2 1 1
12 23590 1 1 36 PHE HE1 H 89.057 5.564 4.704 1.00 . A A . 36 PHE HE1 1 1
12 23591 1 1 36 PHE HE2 H 91.614 8.986 5.160 1.00 . A A . 36 PHE HE2 1 1
12 23592 1 1 36 PHE HZ H 89.498 7.801 5.682 1.00 . A A . 36 PHE HZ 1 1
12 23593 1 1 36 PHE N N 91.910 3.659 1.363 1.00 . A A . 36 PHE N 1 1
12 23594 1 1 36 PHE O O 94.349 4.185 -0.040 1.00 . A A . 36 PHE O 1 1
12 23595 1 1 37 THR C C 95.628 6.494 -1.606 1.00 . A A . 37 THR C 1 1
12 23596 1 1 37 THR CA C 94.282 5.940 -2.080 1.00 . A A . 37 THR CA 1 1
12 23597 1 1 37 THR CB C 93.722 6.837 -3.186 1.00 . A A . 37 THR CB 1 1
12 23598 1 1 37 THR CG2 C 92.254 6.489 -3.434 1.00 . A A . 37 THR CG2 1 1
12 23599 1 1 37 THR H H 92.581 6.589 -0.883 1.00 . A A . 37 THR H 1 1
12 23600 1 1 37 THR HA H 94.420 4.930 -2.465 1.00 . A A . 37 THR HA 1 1
12 23601 1 1 37 THR HB H 94.292 6.681 -4.102 1.00 . A A . 37 THR HB 1 1
12 23602 1 1 37 THR HG1 H 93.835 8.757 -3.571 1.00 . A A . 37 THR HG1 1 1
12 23603 1 1 37 THR HG21 H 91.979 6.772 -4.450 1.00 . A A . 37 THR HG21 1 1
12 23604 1 1 37 THR HG22 H 92.108 5.416 -3.304 1.00 . A A . 37 THR HG22 1 1
12 23605 1 1 37 THR HG23 H 91.627 7.029 -2.724 1.00 . A A . 37 THR HG23 1 1
12 23606 1 1 37 THR N N 93.328 5.911 -0.936 1.00 . A A . 37 THR N 1 1
12 23607 1 1 37 THR O O 96.598 6.504 -2.338 1.00 . A A . 37 THR O 1 1
12 23608 1 1 37 THR OG1 O 93.829 8.198 -2.791 1.00 . A A . 37 THR OG1 1 1
12 23609 1 1 38 GLY C C 97.706 6.433 0.942 1.00 . A A . 38 GLY C 1 1
12 23610 1 1 38 GLY CA C 96.978 7.508 0.132 1.00 . A A . 38 GLY CA 1 1
12 23611 1 1 38 GLY H H 94.877 6.936 0.205 1.00 . A A . 38 GLY H 1 1
12 23612 1 1 38 GLY HA2 H 97.604 7.820 -0.704 1.00 . A A . 38 GLY HA2 1 1
12 23613 1 1 38 GLY HA3 H 96.771 8.367 0.771 1.00 . A A . 38 GLY HA3 1 1
12 23614 1 1 38 GLY N N 95.695 6.955 -0.387 1.00 . A A . 38 GLY N 1 1
12 23615 1 1 38 GLY O O 98.558 6.728 1.758 1.00 . A A . 38 GLY O 1 1
12 23616 1 1 39 ASP C C 97.723 2.751 0.836 1.00 . A A . 39 ASP C 1 1
12 23617 1 1 39 ASP CA C 98.050 4.098 1.484 1.00 . A A . 39 ASP CA 1 1
12 23618 1 1 39 ASP CB C 97.556 4.101 2.931 1.00 . A A . 39 ASP CB 1 1
12 23619 1 1 39 ASP CG C 98.356 5.120 3.743 1.00 . A A . 39 ASP CG 1 1
12 23620 1 1 39 ASP H H 96.664 4.967 0.046 1.00 . A A . 39 ASP H 1 1
12 23621 1 1 39 ASP HA H 99.129 4.256 1.468 1.00 . A A . 39 ASP HA 1 1
12 23622 1 1 39 ASP HB2 H 96.499 4.368 2.953 1.00 . A A . 39 ASP HB2 1 1
12 23623 1 1 39 ASP HB3 H 97.689 3.108 3.362 1.00 . A A . 39 ASP HB3 1 1
12 23624 1 1 39 ASP N N 97.376 5.190 0.726 1.00 . A A . 39 ASP N 1 1
12 23625 1 1 39 ASP O O 96.643 2.548 0.315 1.00 . A A . 39 ASP O 1 1
12 23626 1 1 39 ASP OD1 O 99.571 5.020 3.749 1.00 . A A . 39 ASP OD1 1 1
12 23627 1 1 39 ASP OD2 O 97.739 5.985 4.344 1.00 . A A . 39 ASP OD2 1 1
12 23628 1 1 40 ALA C C 97.800 -0.443 1.306 1.00 . A A . 40 ALA C 1 1
12 23629 1 1 40 ALA CA C 98.384 0.497 0.250 1.00 . A A . 40 ALA CA 1 1
12 23630 1 1 40 ALA CB C 99.696 -0.086 -0.282 1.00 . A A . 40 ALA CB 1 1
12 23631 1 1 40 ALA H H 99.536 2.017 1.300 1.00 . A A . 40 ALA H 1 1
12 23632 1 1 40 ALA HA H 97.676 0.608 -0.571 1.00 . A A . 40 ALA HA 1 1
12 23633 1 1 40 ALA HB1 H 100.524 0.258 0.337 1.00 . A A . 40 ALA HB1 1 1
12 23634 1 1 40 ALA HB2 H 99.647 -1.175 -0.252 1.00 . A A . 40 ALA HB2 1 1
12 23635 1 1 40 ALA HB3 H 99.849 0.242 -1.310 1.00 . A A . 40 ALA HB3 1 1
12 23636 1 1 40 ALA N N 98.645 1.828 0.863 1.00 . A A . 40 ALA N 1 1
12 23637 1 1 40 ALA O O 98.094 -0.334 2.479 1.00 . A A . 40 ALA O 1 1
12 23638 1 1 41 TYR C C 96.822 -3.740 1.550 1.00 . A A . 41 TYR C 1 1
12 23639 1 1 41 TYR CA C 96.369 -2.316 1.877 1.00 . A A . 41 TYR CA 1 1
12 23640 1 1 41 TYR CB C 94.843 -2.237 1.789 1.00 . A A . 41 TYR CB 1 1
12 23641 1 1 41 TYR CD1 C 94.696 0.278 1.731 1.00 . A A . 41 TYR CD1 1 1
12 23642 1 1 41 TYR CD2 C 93.610 -0.912 3.543 1.00 . A A . 41 TYR CD2 1 1
12 23643 1 1 41 TYR CE1 C 94.258 1.495 2.270 1.00 . A A . 41 TYR CE1 1 1
12 23644 1 1 41 TYR CE2 C 93.172 0.303 4.081 1.00 . A A . 41 TYR CE2 1 1
12 23645 1 1 41 TYR CG C 94.371 -0.925 2.368 1.00 . A A . 41 TYR CG 1 1
12 23646 1 1 41 TYR CZ C 93.496 1.507 3.444 1.00 . A A . 41 TYR CZ 1 1
12 23647 1 1 41 TYR H H 96.743 -1.441 -0.084 1.00 . A A . 41 TYR H 1 1
12 23648 1 1 41 TYR HA H 96.690 -2.053 2.884 1.00 . A A . 41 TYR HA 1 1
12 23649 1 1 41 TYR HB2 H 94.536 -2.305 0.745 1.00 . A A . 41 TYR HB2 1 1
12 23650 1 1 41 TYR HB3 H 94.404 -3.061 2.351 1.00 . A A . 41 TYR HB3 1 1
12 23651 1 1 41 TYR HD1 H 95.284 0.269 0.825 1.00 . A A . 41 TYR HD1 1 1
12 23652 1 1 41 TYR HD2 H 93.360 -1.841 4.035 1.00 . A A . 41 TYR HD2 1 1
12 23653 1 1 41 TYR HE1 H 94.508 2.424 1.780 1.00 . A A . 41 TYR HE1 1 1
12 23654 1 1 41 TYR HE2 H 92.584 0.312 4.987 1.00 . A A . 41 TYR HE2 1 1
12 23655 1 1 41 TYR HH H 92.955 2.615 4.923 1.00 . A A . 41 TYR HH 1 1
12 23656 1 1 41 TYR N N 96.973 -1.368 0.897 1.00 . A A . 41 TYR N 1 1
12 23657 1 1 41 TYR O O 96.884 -4.133 0.402 1.00 . A A . 41 TYR O 1 1
12 23658 1 1 41 TYR OH O 93.064 2.706 3.974 1.00 . A A . 41 TYR OH 1 1
12 23659 1 1 42 VAL C C 96.446 -6.860 2.676 1.00 . A A . 42 VAL C 1 1
12 23660 1 1 42 VAL CA C 97.580 -5.913 2.299 1.00 . A A . 42 VAL CA 1 1
12 23661 1 1 42 VAL CB C 98.783 -6.217 3.177 1.00 . A A . 42 VAL CB 1 1
12 23662 1 1 42 VAL CG1 C 99.880 -6.883 2.340 1.00 . A A . 42 VAL CG1 1 1
12 23663 1 1 42 VAL CG2 C 99.324 -4.918 3.779 1.00 . A A . 42 VAL CG2 1 1
12 23664 1 1 42 VAL H H 97.078 -4.174 3.497 1.00 . A A . 42 VAL H 1 1
12 23665 1 1 42 VAL HA H 97.841 -6.039 1.248 1.00 . A A . 42 VAL HA 1 1
12 23666 1 1 42 VAL HB H 98.483 -6.890 3.981 1.00 . A A . 42 VAL HB 1 1
12 23667 1 1 42 VAL HG11 H 100.340 -6.142 1.686 1.00 . A A . 42 VAL HG11 1 1
12 23668 1 1 42 VAL HG12 H 100.638 -7.303 3.002 1.00 . A A . 42 VAL HG12 1 1
12 23669 1 1 42 VAL HG13 H 99.443 -7.679 1.736 1.00 . A A . 42 VAL HG13 1 1
12 23670 1 1 42 VAL HG21 H 100.261 -5.120 4.298 1.00 . A A . 42 VAL HG21 1 1
12 23671 1 1 42 VAL HG22 H 98.598 -4.514 4.484 1.00 . A A . 42 VAL HG22 1 1
12 23672 1 1 42 VAL HG23 H 99.499 -4.194 2.983 1.00 . A A . 42 VAL HG23 1 1
12 23673 1 1 42 VAL N N 97.137 -4.520 2.550 1.00 . A A . 42 VAL N 1 1
12 23674 1 1 42 VAL O O 95.889 -6.768 3.752 1.00 . A A . 42 VAL O 1 1
12 23675 1 1 43 ILE C C 95.426 -10.142 1.953 1.00 . A A . 43 ILE C 1 1
12 23676 1 1 43 ILE CA C 94.977 -8.691 2.132 1.00 . A A . 43 ILE CA 1 1
12 23677 1 1 43 ILE CB C 93.791 -8.396 1.213 1.00 . A A . 43 ILE CB 1 1
12 23678 1 1 43 ILE CD1 C 93.983 -5.953 1.784 1.00 . A A . 43 ILE CD1 1 1
12 23679 1 1 43 ILE CG1 C 93.916 -6.976 0.643 1.00 . A A . 43 ILE CG1 1 1
12 23680 1 1 43 ILE CG2 C 92.498 -8.508 2.014 1.00 . A A . 43 ILE CG2 1 1
12 23681 1 1 43 ILE H H 96.564 -7.825 0.916 1.00 . A A . 43 ILE H 1 1
12 23682 1 1 43 ILE HA H 94.674 -8.536 3.167 1.00 . A A . 43 ILE HA 1 1
12 23683 1 1 43 ILE HB H 93.776 -9.117 0.396 1.00 . A A . 43 ILE HB 1 1
12 23684 1 1 43 ILE HD11 H 93.087 -5.333 1.770 1.00 . A A . 43 ILE HD11 1 1
12 23685 1 1 43 ILE HD12 H 94.863 -5.323 1.656 1.00 . A A . 43 ILE HD12 1 1
12 23686 1 1 43 ILE HD13 H 94.047 -6.477 2.738 1.00 . A A . 43 ILE HD13 1 1
12 23687 1 1 43 ILE HG12 H 94.824 -6.908 0.043 1.00 . A A . 43 ILE HG12 1 1
12 23688 1 1 43 ILE HG13 H 93.051 -6.762 0.015 1.00 . A A . 43 ILE HG13 1 1
12 23689 1 1 43 ILE HG21 H 91.649 -8.298 1.364 1.00 . A A . 43 ILE HG21 1 1
12 23690 1 1 43 ILE HG22 H 92.407 -9.516 2.417 1.00 . A A . 43 ILE HG22 1 1
12 23691 1 1 43 ILE HG23 H 92.515 -7.788 2.833 1.00 . A A . 43 ILE HG23 1 1
12 23692 1 1 43 ILE N N 96.089 -7.760 1.806 1.00 . A A . 43 ILE N 1 1
12 23693 1 1 43 ILE O O 96.044 -10.500 0.970 1.00 . A A . 43 ILE O 1 1
12 23694 1 1 44 LEU C C 94.247 -13.273 2.711 1.00 . A A . 44 LEU C 1 1
12 23695 1 1 44 LEU CA C 95.507 -12.412 2.814 1.00 . A A . 44 LEU CA 1 1
12 23696 1 1 44 LEU CB C 96.298 -12.801 4.068 1.00 . A A . 44 LEU CB 1 1
12 23697 1 1 44 LEU CD1 C 98.195 -14.369 4.533 1.00 . A A . 44 LEU CD1 1 1
12 23698 1 1 44 LEU CD2 C 95.839 -15.178 4.716 1.00 . A A . 44 LEU CD2 1 1
12 23699 1 1 44 LEU CG C 96.786 -14.250 3.946 1.00 . A A . 44 LEU CG 1 1
12 23700 1 1 44 LEU H H 94.597 -10.651 3.710 1.00 . A A . 44 LEU H 1 1
12 23701 1 1 44 LEU HA H 96.127 -12.564 1.930 1.00 . A A . 44 LEU HA 1 1
12 23702 1 1 44 LEU HB2 H 97.155 -12.138 4.177 1.00 . A A . 44 LEU HB2 1 1
12 23703 1 1 44 LEU HB3 H 95.655 -12.709 4.944 1.00 . A A . 44 LEU HB3 1 1
12 23704 1 1 44 LEU HD11 H 98.873 -13.712 3.989 1.00 . A A . 44 LEU HD11 1 1
12 23705 1 1 44 LEU HD12 H 98.539 -15.400 4.444 1.00 . A A . 44 LEU HD12 1 1
12 23706 1 1 44 LEU HD13 H 98.176 -14.082 5.584 1.00 . A A . 44 LEU HD13 1 1
12 23707 1 1 44 LEU HD21 H 94.834 -15.098 4.302 1.00 . A A . 44 LEU HD21 1 1
12 23708 1 1 44 LEU HD22 H 96.187 -16.207 4.627 1.00 . A A . 44 LEU HD22 1 1
12 23709 1 1 44 LEU HD23 H 95.823 -14.890 5.767 1.00 . A A . 44 LEU HD23 1 1
12 23710 1 1 44 LEU HG H 96.804 -14.540 2.895 1.00 . A A . 44 LEU HG 1 1
12 23711 1 1 44 LEU N N 95.112 -10.978 2.905 1.00 . A A . 44 LEU N 1 1
12 23712 1 1 44 LEU O O 93.440 -13.319 3.618 1.00 . A A . 44 LEU O 1 1
12 23713 1 1 45 LYS C C 93.164 -16.229 1.921 1.00 . A A . 45 LYS C 1 1
12 23714 1 1 45 LYS CA C 92.854 -14.804 1.455 1.00 . A A . 45 LYS CA 1 1
12 23715 1 1 45 LYS CB C 92.431 -14.823 -0.016 1.00 . A A . 45 LYS CB 1 1
12 23716 1 1 45 LYS CD C 90.586 -15.674 -1.472 1.00 . A A . 45 LYS CD 1 1
12 23717 1 1 45 LYS CE C 89.855 -16.944 -1.912 1.00 . A A . 45 LYS CE 1 1
12 23718 1 1 45 LYS CG C 91.467 -15.985 -0.259 1.00 . A A . 45 LYS CG 1 1
12 23719 1 1 45 LYS H H 94.751 -13.904 0.869 1.00 . A A . 45 LYS H 1 1
12 23720 1 1 45 LYS HA H 92.044 -14.394 2.059 1.00 . A A . 45 LYS HA 1 1
12 23721 1 1 45 LYS HB2 H 91.937 -13.883 -0.263 1.00 . A A . 45 LYS HB2 1 1
12 23722 1 1 45 LYS HB3 H 93.313 -14.946 -0.645 1.00 . A A . 45 LYS HB3 1 1
12 23723 1 1 45 LYS HD2 H 89.857 -14.910 -1.205 1.00 . A A . 45 LYS HD2 1 1
12 23724 1 1 45 LYS HD3 H 91.209 -15.312 -2.290 1.00 . A A . 45 LYS HD3 1 1
12 23725 1 1 45 LYS HE2 H 89.372 -17.403 -1.050 1.00 . A A . 45 LYS HE2 1 1
12 23726 1 1 45 LYS HE3 H 89.102 -16.689 -2.658 1.00 . A A . 45 LYS HE3 1 1
12 23727 1 1 45 LYS HG2 H 92.035 -16.896 -0.447 1.00 . A A . 45 LYS HG2 1 1
12 23728 1 1 45 LYS HG3 H 90.837 -16.125 0.620 1.00 . A A . 45 LYS HG3 1 1
12 23729 1 1 45 LYS HZ1 H 90.350 -18.740 -2.793 1.00 . A A . 45 LYS HZ1 1 1
12 23730 1 1 45 LYS HZ2 H 91.280 -17.477 -3.301 1.00 . A A . 45 LYS HZ2 1 1
12 23731 1 1 45 LYS HZ3 H 91.531 -18.138 -1.811 1.00 . A A . 45 LYS HZ3 1 1
12 23732 1 1 45 LYS N N 94.068 -13.953 1.612 1.00 . A A . 45 LYS N 1 1
12 23733 1 1 45 LYS NZ N 90.833 -17.902 -2.502 1.00 . A A . 45 LYS NZ 1 1
12 23734 1 1 45 LYS O O 93.964 -16.925 1.329 1.00 . A A . 45 LYS O 1 1
12 23735 1 1 46 THR C C 91.532 -18.897 3.320 1.00 . A A . 46 THR C 1 1
12 23736 1 1 46 THR CA C 92.794 -18.050 3.482 1.00 . A A . 46 THR CA 1 1
12 23737 1 1 46 THR CB C 93.179 -17.989 4.964 1.00 . A A . 46 THR CB 1 1
12 23738 1 1 46 THR CG2 C 94.065 -19.186 5.315 1.00 . A A . 46 THR CG2 1 1
12 23739 1 1 46 THR H H 91.874 -16.074 3.457 1.00 . A A . 46 THR H 1 1
12 23740 1 1 46 THR HA H 93.609 -18.498 2.913 1.00 . A A . 46 THR HA 1 1
12 23741 1 1 46 THR HB H 92.275 -18.017 5.574 1.00 . A A . 46 THR HB 1 1
12 23742 1 1 46 THR HG1 H 93.446 -16.300 5.925 1.00 . A A . 46 THR HG1 1 1
12 23743 1 1 46 THR HG21 H 94.337 -19.141 6.370 1.00 . A A . 46 THR HG21 1 1
12 23744 1 1 46 THR HG22 H 94.968 -19.160 4.706 1.00 . A A . 46 THR HG22 1 1
12 23745 1 1 46 THR HG23 H 93.521 -20.110 5.120 1.00 . A A . 46 THR HG23 1 1
12 23746 1 1 46 THR N N 92.536 -16.670 2.979 1.00 . A A . 46 THR N 1 1
12 23747 1 1 46 THR O O 90.455 -18.505 3.727 1.00 . A A . 46 THR O 1 1
12 23748 1 1 46 THR OG1 O 93.884 -16.784 5.221 1.00 . A A . 46 THR OG1 1 1
12 23749 1 1 47 VAL C C 90.788 -22.341 2.982 1.00 . A A . 47 VAL C 1 1
12 23750 1 1 47 VAL CA C 90.455 -20.921 2.539 1.00 . A A . 47 VAL CA 1 1
12 23751 1 1 47 VAL CB C 90.071 -20.943 1.066 1.00 . A A . 47 VAL CB 1 1
12 23752 1 1 47 VAL CG1 C 88.553 -21.074 0.928 1.00 . A A . 47 VAL CG1 1 1
12 23753 1 1 47 VAL CG2 C 90.537 -19.649 0.395 1.00 . A A . 47 VAL CG2 1 1
12 23754 1 1 47 VAL H H 92.551 -20.366 2.397 1.00 . A A . 47 VAL H 1 1
12 23755 1 1 47 VAL HA H 89.624 -20.536 3.131 1.00 . A A . 47 VAL HA 1 1
12 23756 1 1 47 VAL HB H 90.552 -21.793 0.582 1.00 . A A . 47 VAL HB 1 1
12 23757 1 1 47 VAL HG11 H 88.223 -21.996 1.407 1.00 . A A . 47 VAL HG11 1 1
12 23758 1 1 47 VAL HG12 H 88.070 -20.223 1.408 1.00 . A A . 47 VAL HG12 1 1
12 23759 1 1 47 VAL HG13 H 88.285 -21.097 -0.128 1.00 . A A . 47 VAL HG13 1 1
12 23760 1 1 47 VAL HG21 H 90.039 -19.539 -0.568 1.00 . A A . 47 VAL HG21 1 1
12 23761 1 1 47 VAL HG22 H 91.616 -19.686 0.244 1.00 . A A . 47 VAL HG22 1 1
12 23762 1 1 47 VAL HG23 H 90.288 -18.800 1.031 1.00 . A A . 47 VAL HG23 1 1
12 23763 1 1 47 VAL N N 91.648 -20.057 2.727 1.00 . A A . 47 VAL N 1 1
12 23764 1 1 47 VAL O O 91.930 -22.678 3.200 1.00 . A A . 47 VAL O 1 1
12 23765 1 1 48 GLN C C 90.075 -25.482 2.283 1.00 . A A . 48 GLN C 1 1
12 23766 1 1 48 GLN CA C 90.047 -24.582 3.520 1.00 . A A . 48 GLN CA 1 1
12 23767 1 1 48 GLN CB C 88.930 -25.042 4.461 1.00 . A A . 48 GLN CB 1 1
12 23768 1 1 48 GLN CD C 88.538 -26.705 6.286 1.00 . A A . 48 GLN CD 1 1
12 23769 1 1 48 GLN CG C 89.219 -26.468 4.937 1.00 . A A . 48 GLN CG 1 1
12 23770 1 1 48 GLN H H 88.855 -22.866 2.911 1.00 . A A . 48 GLN H 1 1
12 23771 1 1 48 GLN HA H 91.005 -24.644 4.036 1.00 . A A . 48 GLN HA 1 1
12 23772 1 1 48 GLN HB2 H 88.882 -24.375 5.321 1.00 . A A . 48 GLN HB2 1 1
12 23773 1 1 48 GLN HB3 H 87.978 -25.022 3.931 1.00 . A A . 48 GLN HB3 1 1
12 23774 1 1 48 GLN HE21 H 86.951 -27.628 5.465 1.00 . A A . 48 GLN HE21 1 1
12 23775 1 1 48 GLN HE22 H 86.927 -27.477 7.208 1.00 . A A . 48 GLN HE22 1 1
12 23776 1 1 48 GLN HG2 H 88.833 -27.179 4.206 1.00 . A A . 48 GLN HG2 1 1
12 23777 1 1 48 GLN HG3 H 90.295 -26.605 5.044 1.00 . A A . 48 GLN HG3 1 1
12 23778 1 1 48 GLN N N 89.798 -23.174 3.102 1.00 . A A . 48 GLN N 1 1
12 23779 1 1 48 GLN NE2 N 87.385 -27.316 6.323 1.00 . A A . 48 GLN NE2 1 1
12 23780 1 1 48 GLN O O 89.096 -25.608 1.574 1.00 . A A . 48 GLN O 1 1
12 23781 1 1 48 GLN OE1 O 89.059 -26.329 7.317 1.00 . A A . 48 GLN OE1 1 1
12 23782 1 1 49 LEU C C 90.665 -28.358 1.149 1.00 . A A . 49 LEU C 1 1
12 23783 1 1 49 LEU CA C 91.278 -26.995 0.822 1.00 . A A . 49 LEU CA 1 1
12 23784 1 1 49 LEU CB C 92.747 -27.179 0.433 1.00 . A A . 49 LEU CB 1 1
12 23785 1 1 49 LEU CD1 C 94.818 -25.819 0.113 1.00 . A A . 49 LEU CD1 1 1
12 23786 1 1 49 LEU CD2 C 92.998 -25.745 -1.598 1.00 . A A . 49 LEU CD2 1 1
12 23787 1 1 49 LEU CG C 93.303 -25.858 -0.102 1.00 . A A . 49 LEU CG 1 1
12 23788 1 1 49 LEU H H 91.991 -25.988 2.618 1.00 . A A . 49 LEU H 1 1
12 23789 1 1 49 LEU HA H 90.736 -26.542 -0.008 1.00 . A A . 49 LEU HA 1 1
12 23790 1 1 49 LEU HB2 H 93.319 -27.485 1.309 1.00 . A A . 49 LEU HB2 1 1
12 23791 1 1 49 LEU HB3 H 92.825 -27.945 -0.338 1.00 . A A . 49 LEU HB3 1 1
12 23792 1 1 49 LEU HD11 H 95.038 -25.899 1.177 1.00 . A A . 49 LEU HD11 1 1
12 23793 1 1 49 LEU HD12 H 95.215 -24.878 -0.269 1.00 . A A . 49 LEU HD12 1 1
12 23794 1 1 49 LEU HD13 H 95.282 -26.650 -0.418 1.00 . A A . 49 LEU HD13 1 1
12 23795 1 1 49 LEU HD21 H 91.920 -25.773 -1.753 1.00 . A A . 49 LEU HD21 1 1
12 23796 1 1 49 LEU HD22 H 93.463 -26.577 -2.127 1.00 . A A . 49 LEU HD22 1 1
12 23797 1 1 49 LEU HD23 H 93.396 -24.804 -1.979 1.00 . A A . 49 LEU HD23 1 1
12 23798 1 1 49 LEU HG H 92.839 -25.027 0.428 1.00 . A A . 49 LEU HG 1 1
12 23799 1 1 49 LEU N N 91.189 -26.107 2.016 1.00 . A A . 49 LEU N 1 1
12 23800 1 1 49 LEU O O 90.516 -28.721 2.299 1.00 . A A . 49 LEU O 1 1
12 23801 1 1 50 ARG C C 90.609 -31.238 1.359 1.00 . A A . 50 ARG C 1 1
12 23802 1 1 50 ARG CA C 89.710 -30.454 0.401 1.00 . A A . 50 ARG CA 1 1
12 23803 1 1 50 ARG CB C 89.581 -31.215 -0.920 1.00 . A A . 50 ARG CB 1 1
12 23804 1 1 50 ARG CD C 88.561 -30.983 -3.188 1.00 . A A . 50 ARG CD 1 1
12 23805 1 1 50 ARG CG C 89.247 -30.234 -2.045 1.00 . A A . 50 ARG CG 1 1
12 23806 1 1 50 ARG CZ C 87.555 -30.425 -5.319 1.00 . A A . 50 ARG CZ 1 1
12 23807 1 1 50 ARG H H 90.441 -28.791 -0.800 1.00 . A A . 50 ARG H 1 1
12 23808 1 1 50 ARG HA H 88.723 -30.331 0.847 1.00 . A A . 50 ARG HA 1 1
12 23809 1 1 50 ARG HB2 H 90.523 -31.717 -1.143 1.00 . A A . 50 ARG HB2 1 1
12 23810 1 1 50 ARG HB3 H 88.786 -31.956 -0.836 1.00 . A A . 50 ARG HB3 1 1
12 23811 1 1 50 ARG HD2 H 89.221 -31.769 -3.555 1.00 . A A . 50 ARG HD2 1 1
12 23812 1 1 50 ARG HD3 H 87.633 -31.427 -2.827 1.00 . A A . 50 ARG HD3 1 1
12 23813 1 1 50 ARG HE H 88.600 -29.081 -4.250 1.00 . A A . 50 ARG HE 1 1
12 23814 1 1 50 ARG HG2 H 88.580 -29.460 -1.665 1.00 . A A . 50 ARG HG2 1 1
12 23815 1 1 50 ARG HG3 H 90.165 -29.775 -2.411 1.00 . A A . 50 ARG HG3 1 1
12 23816 1 1 50 ARG HH11 H 87.631 -28.641 -6.243 1.00 . A A . 50 ARG HH11 1 1
12 23817 1 1 50 ARG HH12 H 86.746 -29.895 -7.082 1.00 . A A . 50 ARG HH12 1 1
12 23818 1 1 50 ARG HH21 H 87.320 -32.298 -4.629 1.00 . A A . 50 ARG HH21 1 1
12 23819 1 1 50 ARG HH22 H 86.571 -31.956 -6.172 1.00 . A A . 50 ARG HH22 1 1
12 23820 1 1 50 ARG N N 90.310 -29.114 0.148 1.00 . A A . 50 ARG N 1 1
12 23821 1 1 50 ARG NE N 88.260 -30.031 -4.294 1.00 . A A . 50 ARG NE 1 1
12 23822 1 1 50 ARG NH1 N 87.291 -29.591 -6.288 1.00 . A A . 50 ARG NH1 1 1
12 23823 1 1 50 ARG NH2 N 87.116 -31.652 -5.378 1.00 . A A . 50 ARG NH2 1 1
12 23824 1 1 50 ARG O O 90.230 -31.541 2.474 1.00 . A A . 50 ARG O 1 1
12 23825 1 1 51 ASN C C 92.755 -31.665 3.200 1.00 . A A . 51 ASN C 1 1
12 23826 1 1 51 ASN CA C 92.718 -32.330 1.824 1.00 . A A . 51 ASN CA 1 1
12 23827 1 1 51 ASN CB C 94.125 -32.335 1.221 1.00 . A A . 51 ASN CB 1 1
12 23828 1 1 51 ASN CG C 94.473 -30.931 0.724 1.00 . A A . 51 ASN CG 1 1
12 23829 1 1 51 ASN H H 92.093 -31.307 0.005 1.00 . A A . 51 ASN H 1 1
12 23830 1 1 51 ASN HA H 92.362 -33.355 1.925 1.00 . A A . 51 ASN HA 1 1
12 23831 1 1 51 ASN HB2 H 94.845 -32.639 1.981 1.00 . A A . 51 ASN HB2 1 1
12 23832 1 1 51 ASN HB3 H 94.160 -33.035 0.387 1.00 . A A . 51 ASN HB3 1 1
12 23833 1 1 51 ASN HD21 H 93.518 -31.176 -1.027 1.00 . A A . 51 ASN HD21 1 1
12 23834 1 1 51 ASN HD22 H 94.286 -29.623 -0.791 1.00 . A A . 51 ASN HD22 1 1
12 23835 1 1 51 ASN N N 91.798 -31.568 0.935 1.00 . A A . 51 ASN N 1 1
12 23836 1 1 51 ASN ND2 N 94.061 -30.548 -0.453 1.00 . A A . 51 ASN ND2 1 1
12 23837 1 1 51 ASN O O 92.959 -32.312 4.209 1.00 . A A . 51 ASN O 1 1
12 23838 1 1 51 ASN OD1 O 95.127 -30.174 1.414 1.00 . A A . 51 ASN OD1 1 1
12 23839 1 1 52 GLY C C 93.967 -29.094 4.818 1.00 . A A . 52 GLY C 1 1
12 23840 1 1 52 GLY CA C 92.572 -29.668 4.559 1.00 . A A . 52 GLY CA 1 1
12 23841 1 1 52 GLY H H 92.388 -29.860 2.398 1.00 . A A . 52 GLY H 1 1
12 23842 1 1 52 GLY HA2 H 91.844 -28.857 4.542 1.00 . A A . 52 GLY HA2 1 1
12 23843 1 1 52 GLY HA3 H 92.315 -30.368 5.354 1.00 . A A . 52 GLY HA3 1 1
12 23844 1 1 52 GLY N N 92.555 -30.377 3.249 1.00 . A A . 52 GLY N 1 1
12 23845 1 1 52 GLY O O 94.693 -29.568 5.670 1.00 . A A . 52 GLY O 1 1
12 23846 1 1 53 ASN C C 95.560 -25.952 4.341 1.00 . A A . 53 ASN C 1 1
12 23847 1 1 53 ASN CA C 95.689 -27.470 4.308 1.00 . A A . 53 ASN CA 1 1
12 23848 1 1 53 ASN CB C 96.628 -27.885 3.176 1.00 . A A . 53 ASN CB 1 1
12 23849 1 1 53 ASN CG C 98.074 -27.862 3.673 1.00 . A A . 53 ASN CG 1 1
12 23850 1 1 53 ASN H H 93.726 -27.695 3.394 1.00 . A A . 53 ASN H 1 1
12 23851 1 1 53 ASN HA H 96.095 -27.817 5.258 1.00 . A A . 53 ASN HA 1 1
12 23852 1 1 53 ASN HB2 H 96.374 -28.892 2.844 1.00 . A A . 53 ASN HB2 1 1
12 23853 1 1 53 ASN HB3 H 96.520 -27.191 2.342 1.00 . A A . 53 ASN HB3 1 1
12 23854 1 1 53 ASN HD21 H 98.113 -29.838 4.043 1.00 . A A . 53 ASN HD21 1 1
12 23855 1 1 53 ASN HD22 H 99.589 -28.968 4.397 1.00 . A A . 53 ASN HD22 1 1
12 23856 1 1 53 ASN N N 94.345 -28.074 4.096 1.00 . A A . 53 ASN N 1 1
12 23857 1 1 53 ASN ND2 N 98.634 -28.973 4.067 1.00 . A A . 53 ASN ND2 1 1
12 23858 1 1 53 ASN O O 96.530 -25.225 4.263 1.00 . A A . 53 ASN O 1 1
12 23859 1 1 53 ASN OD1 O 98.702 -26.822 3.702 1.00 . A A . 53 ASN OD1 1 1
12 23860 1 1 54 LEU C C 94.929 -23.333 3.407 1.00 . A A . 54 LEU C 1 1
12 23861 1 1 54 LEU CA C 94.119 -24.019 4.505 1.00 . A A . 54 LEU CA 1 1
12 23862 1 1 54 LEU CB C 94.521 -23.471 5.875 1.00 . A A . 54 LEU CB 1 1
12 23863 1 1 54 LEU CD1 C 93.720 -23.017 8.199 1.00 . A A . 54 LEU CD1 1 1
12 23864 1 1 54 LEU CD2 C 92.210 -22.568 6.255 1.00 . A A . 54 LEU CD2 1 1
12 23865 1 1 54 LEU CG C 93.305 -23.493 6.806 1.00 . A A . 54 LEU CG 1 1
12 23866 1 1 54 LEU H H 93.578 -26.116 4.521 1.00 . A A . 54 LEU H 1 1
12 23867 1 1 54 LEU HA H 93.059 -23.826 4.340 1.00 . A A . 54 LEU HA 1 1
12 23868 1 1 54 LEU HB2 H 95.314 -24.089 6.296 1.00 . A A . 54 LEU HB2 1 1
12 23869 1 1 54 LEU HB3 H 94.877 -22.446 5.766 1.00 . A A . 54 LEU HB3 1 1
12 23870 1 1 54 LEU HD11 H 92.855 -23.033 8.862 1.00 . A A . 54 LEU HD11 1 1
12 23871 1 1 54 LEU HD12 H 94.109 -22.001 8.134 1.00 . A A . 54 LEU HD12 1 1
12 23872 1 1 54 LEU HD13 H 94.493 -23.677 8.593 1.00 . A A . 54 LEU HD13 1 1
12 23873 1 1 54 LEU HD21 H 91.913 -22.907 5.263 1.00 . A A . 54 LEU HD21 1 1
12 23874 1 1 54 LEU HD22 H 92.593 -21.550 6.192 1.00 . A A . 54 LEU HD22 1 1
12 23875 1 1 54 LEU HD23 H 91.347 -22.591 6.920 1.00 . A A . 54 LEU HD23 1 1
12 23876 1 1 54 LEU HG H 92.919 -24.510 6.872 1.00 . A A . 54 LEU HG 1 1
12 23877 1 1 54 LEU N N 94.360 -25.480 4.459 1.00 . A A . 54 LEU N 1 1
12 23878 1 1 54 LEU O O 96.110 -23.090 3.546 1.00 . A A . 54 LEU O 1 1
12 23879 1 1 55 GLN C C 95.394 -20.932 1.632 1.00 . A A . 55 GLN C 1 1
12 23880 1 1 55 GLN CA C 95.012 -22.346 1.200 1.00 . A A . 55 GLN CA 1 1
12 23881 1 1 55 GLN CB C 94.100 -22.277 -0.028 1.00 . A A . 55 GLN CB 1 1
12 23882 1 1 55 GLN CD C 94.216 -21.740 -2.466 1.00 . A A . 55 GLN CD 1 1
12 23883 1 1 55 GLN CG C 94.727 -21.353 -1.076 1.00 . A A . 55 GLN CG 1 1
12 23884 1 1 55 GLN H H 93.308 -23.230 2.228 1.00 . A A . 55 GLN H 1 1
12 23885 1 1 55 GLN HA H 95.913 -22.910 0.955 1.00 . A A . 55 GLN HA 1 1
12 23886 1 1 55 GLN HB2 H 93.981 -23.275 -0.449 1.00 . A A . 55 GLN HB2 1 1
12 23887 1 1 55 GLN HB3 H 93.126 -21.886 0.264 1.00 . A A . 55 GLN HB3 1 1
12 23888 1 1 55 GLN HE21 H 95.790 -22.932 -2.850 1.00 . A A . 55 GLN HE21 1 1
12 23889 1 1 55 GLN HE22 H 94.591 -22.822 -4.119 1.00 . A A . 55 GLN HE22 1 1
12 23890 1 1 55 GLN HG2 H 94.451 -20.321 -0.861 1.00 . A A . 55 GLN HG2 1 1
12 23891 1 1 55 GLN HG3 H 95.812 -21.453 -1.046 1.00 . A A . 55 GLN HG3 1 1
12 23892 1 1 55 GLN N N 94.291 -23.018 2.317 1.00 . A A . 55 GLN N 1 1
12 23893 1 1 55 GLN NE2 N 94.918 -22.560 -3.200 1.00 . A A . 55 GLN NE2 1 1
12 23894 1 1 55 GLN O O 94.742 -20.331 2.461 1.00 . A A . 55 GLN O 1 1
12 23895 1 1 55 GLN OE1 O 93.168 -21.293 -2.887 1.00 . A A . 55 GLN OE1 1 1
12 23896 1 1 56 TYR C C 97.098 -18.174 0.218 1.00 . A A . 56 TYR C 1 1
12 23897 1 1 56 TYR CA C 96.878 -19.022 1.471 1.00 . A A . 56 TYR CA 1 1
12 23898 1 1 56 TYR CB C 98.181 -19.099 2.268 1.00 . A A . 56 TYR CB 1 1
12 23899 1 1 56 TYR CD1 C 97.746 -18.681 4.715 1.00 . A A . 56 TYR CD1 1 1
12 23900 1 1 56 TYR CD2 C 97.764 -20.967 3.907 1.00 . A A . 56 TYR CD2 1 1
12 23901 1 1 56 TYR CE1 C 97.475 -19.141 6.009 1.00 . A A . 56 TYR CE1 1 1
12 23902 1 1 56 TYR CE2 C 97.494 -21.427 5.203 1.00 . A A . 56 TYR CE2 1 1
12 23903 1 1 56 TYR CG C 97.889 -19.594 3.665 1.00 . A A . 56 TYR CG 1 1
12 23904 1 1 56 TYR CZ C 97.349 -20.513 6.253 1.00 . A A . 56 TYR CZ 1 1
12 23905 1 1 56 TYR H H 96.982 -20.914 0.397 1.00 . A A . 56 TYR H 1 1
12 23906 1 1 56 TYR HA H 96.104 -18.563 2.087 1.00 . A A . 56 TYR HA 1 1
12 23907 1 1 56 TYR HB2 H 98.868 -19.787 1.774 1.00 . A A . 56 TYR HB2 1 1
12 23908 1 1 56 TYR HB3 H 98.634 -18.109 2.320 1.00 . A A . 56 TYR HB3 1 1
12 23909 1 1 56 TYR HD1 H 97.844 -17.622 4.527 1.00 . A A . 56 TYR HD1 1 1
12 23910 1 1 56 TYR HD2 H 97.876 -21.672 3.096 1.00 . A A . 56 TYR HD2 1 1
12 23911 1 1 56 TYR HE1 H 97.364 -18.437 6.820 1.00 . A A . 56 TYR HE1 1 1
12 23912 1 1 56 TYR HE2 H 97.397 -22.486 5.391 1.00 . A A . 56 TYR HE2 1 1
12 23913 1 1 56 TYR HH H 96.248 -20.599 7.832 1.00 . A A . 56 TYR HH 1 1
12 23914 1 1 56 TYR N N 96.452 -20.396 1.084 1.00 . A A . 56 TYR N 1 1
12 23915 1 1 56 TYR O O 97.967 -18.447 -0.587 1.00 . A A . 56 TYR O 1 1
12 23916 1 1 56 TYR OH O 97.082 -20.966 7.530 1.00 . A A . 56 TYR OH 1 1
12 23917 1 1 57 ASP C C 96.737 -14.829 -0.638 1.00 . A A . 57 ASP C 1 1
12 23918 1 1 57 ASP CA C 96.477 -16.252 -1.132 1.00 . A A . 57 ASP CA 1 1
12 23919 1 1 57 ASP CB C 95.195 -16.288 -1.972 1.00 . A A . 57 ASP CB 1 1
12 23920 1 1 57 ASP CG C 95.438 -17.095 -3.251 1.00 . A A . 57 ASP CG 1 1
12 23921 1 1 57 ASP H H 95.606 -16.937 0.740 1.00 . A A . 57 ASP H 1 1
12 23922 1 1 57 ASP HA H 97.320 -16.591 -1.734 1.00 . A A . 57 ASP HA 1 1
12 23923 1 1 57 ASP HB2 H 94.396 -16.755 -1.395 1.00 . A A . 57 ASP HB2 1 1
12 23924 1 1 57 ASP HB3 H 94.905 -15.271 -2.235 1.00 . A A . 57 ASP HB3 1 1
12 23925 1 1 57 ASP N N 96.321 -17.139 0.056 1.00 . A A . 57 ASP N 1 1
12 23926 1 1 57 ASP O O 96.375 -14.475 0.467 1.00 . A A . 57 ASP O 1 1
12 23927 1 1 57 ASP OD1 O 96.265 -17.989 -3.214 1.00 . A A . 57 ASP OD1 1 1
12 23928 1 1 57 ASP OD2 O 94.792 -16.802 -4.243 1.00 . A A . 57 ASP OD2 1 1
12 23929 1 1 58 LEU C C 97.284 -11.618 -2.070 1.00 . A A . 58 LEU C 1 1
12 23930 1 1 58 LEU CA C 97.659 -12.619 -0.975 1.00 . A A . 58 LEU CA 1 1
12 23931 1 1 58 LEU CB C 99.152 -12.477 -0.650 1.00 . A A . 58 LEU CB 1 1
12 23932 1 1 58 LEU CD1 C 101.241 -13.747 -0.136 1.00 . A A . 58 LEU CD1 1 1
12 23933 1 1 58 LEU CD2 C 99.202 -14.089 1.267 1.00 . A A . 58 LEU CD2 1 1
12 23934 1 1 58 LEU CG C 99.712 -13.814 -0.151 1.00 . A A . 58 LEU CG 1 1
12 23935 1 1 58 LEU H H 97.671 -14.315 -2.346 1.00 . A A . 58 LEU H 1 1
12 23936 1 1 58 LEU HA H 97.075 -12.407 -0.079 1.00 . A A . 58 LEU HA 1 1
12 23937 1 1 58 LEU HB2 H 99.689 -12.172 -1.548 1.00 . A A . 58 LEU HB2 1 1
12 23938 1 1 58 LEU HB3 H 99.282 -11.721 0.124 1.00 . A A . 58 LEU HB3 1 1
12 23939 1 1 58 LEU HD11 H 101.644 -14.696 0.218 1.00 . A A . 58 LEU HD11 1 1
12 23940 1 1 58 LEU HD12 H 101.563 -12.945 0.528 1.00 . A A . 58 LEU HD12 1 1
12 23941 1 1 58 LEU HD13 H 101.606 -13.551 -1.145 1.00 . A A . 58 LEU HD13 1 1
12 23942 1 1 58 LEU HD21 H 100.034 -14.037 1.970 1.00 . A A . 58 LEU HD21 1 1
12 23943 1 1 58 LEU HD22 H 98.453 -13.344 1.535 1.00 . A A . 58 LEU HD22 1 1
12 23944 1 1 58 LEU HD23 H 98.755 -15.083 1.306 1.00 . A A . 58 LEU HD23 1 1
12 23945 1 1 58 LEU HG H 99.389 -14.615 -0.816 1.00 . A A . 58 LEU HG 1 1
12 23946 1 1 58 LEU N N 97.374 -14.009 -1.430 1.00 . A A . 58 LEU N 1 1
12 23947 1 1 58 LEU O O 97.346 -11.912 -3.247 1.00 . A A . 58 LEU O 1 1
12 23948 1 1 59 HIS C C 97.000 -8.028 -2.181 1.00 . A A . 59 HIS C 1 1
12 23949 1 1 59 HIS CA C 96.527 -9.394 -2.682 1.00 . A A . 59 HIS CA 1 1
12 23950 1 1 59 HIS CB C 95.006 -9.377 -2.857 1.00 . A A . 59 HIS CB 1 1
12 23951 1 1 59 HIS CD2 C 94.494 -11.834 -2.073 1.00 . A A . 59 HIS CD2 1 1
12 23952 1 1 59 HIS CE1 C 93.551 -12.554 -3.889 1.00 . A A . 59 HIS CE1 1 1
12 23953 1 1 59 HIS CG C 94.497 -10.788 -2.964 1.00 . A A . 59 HIS CG 1 1
12 23954 1 1 59 HIS H H 96.858 -10.216 -0.696 1.00 . A A . 59 HIS H 1 1
12 23955 1 1 59 HIS HA H 97.003 -9.618 -3.637 1.00 . A A . 59 HIS HA 1 1
12 23956 1 1 59 HIS HB2 H 94.547 -8.890 -1.997 1.00 . A A . 59 HIS HB2 1 1
12 23957 1 1 59 HIS HB3 H 94.751 -8.829 -3.764 1.00 . A A . 59 HIS HB3 1 1
12 23958 1 1 59 HIS HD1 H 93.730 -10.753 -4.969 1.00 . A A . 59 HIS HD1 1 1
12 23959 1 1 59 HIS HD2 H 94.893 -11.799 -1.070 1.00 . A A . 59 HIS HD2 1 1
12 23960 1 1 59 HIS HE1 H 93.059 -13.190 -4.611 1.00 . A A . 59 HIS HE1 1 1
12 23961 1 1 59 HIS N N 96.901 -10.432 -1.682 1.00 . A A . 59 HIS N 1 1
12 23962 1 1 59 HIS ND1 N 93.889 -11.270 -4.116 1.00 . A A . 59 HIS ND1 1 1
12 23963 1 1 59 HIS NE2 N 93.899 -12.943 -2.662 1.00 . A A . 59 HIS NE2 1 1
12 23964 1 1 59 HIS O O 96.647 -7.599 -1.100 1.00 . A A . 59 HIS O 1 1
12 23965 1 1 60 TYR C C 97.486 -4.901 -3.183 1.00 . A A . 60 TYR C 1 1
12 23966 1 1 60 TYR CA C 98.296 -6.006 -2.501 1.00 . A A . 60 TYR CA 1 1
12 23967 1 1 60 TYR CB C 99.776 -5.858 -2.864 1.00 . A A . 60 TYR CB 1 1
12 23968 1 1 60 TYR CD1 C 100.445 -6.151 -5.277 1.00 . A A . 60 TYR CD1 1 1
12 23969 1 1 60 TYR CD2 C 100.063 -8.128 -3.924 1.00 . A A . 60 TYR CD2 1 1
12 23970 1 1 60 TYR CE1 C 100.749 -6.962 -6.377 1.00 . A A . 60 TYR CE1 1 1
12 23971 1 1 60 TYR CE2 C 100.367 -8.938 -5.025 1.00 . A A . 60 TYR CE2 1 1
12 23972 1 1 60 TYR CG C 100.102 -6.734 -4.051 1.00 . A A . 60 TYR CG 1 1
12 23973 1 1 60 TYR CZ C 100.709 -8.357 -6.251 1.00 . A A . 60 TYR CZ 1 1
12 23974 1 1 60 TYR H H 98.084 -7.711 -3.845 1.00 . A A . 60 TYR H 1 1
12 23975 1 1 60 TYR HA H 98.180 -5.923 -1.421 1.00 . A A . 60 TYR HA 1 1
12 23976 1 1 60 TYR HB2 H 99.987 -4.818 -3.113 1.00 . A A . 60 TYR HB2 1 1
12 23977 1 1 60 TYR HB3 H 100.389 -6.158 -2.014 1.00 . A A . 60 TYR HB3 1 1
12 23978 1 1 60 TYR HD1 H 100.475 -5.076 -5.374 1.00 . A A . 60 TYR HD1 1 1
12 23979 1 1 60 TYR HD2 H 99.799 -8.578 -2.979 1.00 . A A . 60 TYR HD2 1 1
12 23980 1 1 60 TYR HE1 H 101.014 -6.513 -7.322 1.00 . A A . 60 TYR HE1 1 1
12 23981 1 1 60 TYR HE2 H 100.337 -10.013 -4.928 1.00 . A A . 60 TYR HE2 1 1
12 23982 1 1 60 TYR HH H 100.396 -8.969 -8.050 1.00 . A A . 60 TYR HH 1 1
12 23983 1 1 60 TYR N N 97.801 -7.341 -2.950 1.00 . A A . 60 TYR N 1 1
12 23984 1 1 60 TYR O O 97.319 -4.892 -4.387 1.00 . A A . 60 TYR O 1 1
12 23985 1 1 60 TYR OH O 101.010 -9.156 -7.336 1.00 . A A . 60 TYR OH 1 1
12 23986 1 1 61 TRP C C 97.049 -1.595 -3.089 1.00 . A A . 61 TRP C 1 1
12 23987 1 1 61 TRP CA C 96.187 -2.859 -3.021 1.00 . A A . 61 TRP CA 1 1
12 23988 1 1 61 TRP CB C 94.951 -2.594 -2.150 1.00 . A A . 61 TRP CB 1 1
12 23989 1 1 61 TRP CD1 C 93.595 -2.074 -4.222 1.00 . A A . 61 TRP CD1 1 1
12 23990 1 1 61 TRP CD2 C 92.429 -3.242 -2.692 1.00 . A A . 61 TRP CD2 1 1
12 23991 1 1 61 TRP CE2 C 91.558 -3.024 -3.786 1.00 . A A . 61 TRP CE2 1 1
12 23992 1 1 61 TRP CE3 C 91.938 -3.958 -1.587 1.00 . A A . 61 TRP CE3 1 1
12 23993 1 1 61 TRP CG C 93.716 -2.629 -2.993 1.00 . A A . 61 TRP CG 1 1
12 23994 1 1 61 TRP CH2 C 89.776 -4.211 -2.677 1.00 . A A . 61 TRP CH2 1 1
12 23995 1 1 61 TRP CZ2 C 90.247 -3.501 -3.784 1.00 . A A . 61 TRP CZ2 1 1
12 23996 1 1 61 TRP CZ3 C 90.620 -4.439 -1.581 1.00 . A A . 61 TRP CZ3 1 1
12 23997 1 1 61 TRP H H 97.136 -3.997 -1.423 1.00 . A A . 61 TRP H 1 1
12 23998 1 1 61 TRP HA H 95.871 -3.140 -4.026 1.00 . A A . 61 TRP HA 1 1
12 23999 1 1 61 TRP HB2 H 94.883 -3.359 -1.377 1.00 . A A . 61 TRP HB2 1 1
12 24000 1 1 61 TRP HB3 H 95.042 -1.613 -1.682 1.00 . A A . 61 TRP HB3 1 1
12 24001 1 1 61 TRP HD1 H 94.370 -1.536 -4.747 1.00 . A A . 61 TRP HD1 1 1
12 24002 1 1 61 TRP HE1 H 91.976 -1.995 -5.592 1.00 . A A . 61 TRP HE1 1 1
12 24003 1 1 61 TRP HE3 H 92.579 -4.139 -0.737 1.00 . A A . 61 TRP HE3 1 1
12 24004 1 1 61 TRP HH2 H 88.762 -4.583 -2.665 1.00 . A A . 61 TRP HH2 1 1
12 24005 1 1 61 TRP HZ2 H 89.601 -3.323 -4.631 1.00 . A A . 61 TRP HZ2 1 1
12 24006 1 1 61 TRP HZ3 H 90.253 -4.988 -0.726 1.00 . A A . 61 TRP HZ3 1 1
12 24007 1 1 61 TRP N N 96.984 -3.968 -2.421 1.00 . A A . 61 TRP N 1 1
12 24008 1 1 61 TRP NE1 N 92.315 -2.309 -4.693 1.00 . A A . 61 TRP NE1 1 1
12 24009 1 1 61 TRP O O 97.571 -1.136 -2.093 1.00 . A A . 61 TRP O 1 1
12 24010 1 1 62 LEU C C 97.111 1.422 -4.497 1.00 . A A . 62 LEU C 1 1
12 24011 1 1 62 LEU CA C 98.028 0.202 -4.388 1.00 . A A . 62 LEU CA 1 1
12 24012 1 1 62 LEU CB C 98.895 0.102 -5.645 1.00 . A A . 62 LEU CB 1 1
12 24013 1 1 62 LEU CD1 C 100.287 -1.426 -7.049 1.00 . A A . 62 LEU CD1 1 1
12 24014 1 1 62 LEU CD2 C 100.214 -1.726 -4.571 1.00 . A A . 62 LEU CD2 1 1
12 24015 1 1 62 LEU CG C 99.401 -1.332 -5.805 1.00 . A A . 62 LEU CG 1 1
12 24016 1 1 62 LEU H H 96.756 -1.431 -5.071 1.00 . A A . 62 LEU H 1 1
12 24017 1 1 62 LEU HA H 98.668 0.305 -3.512 1.00 . A A . 62 LEU HA 1 1
12 24018 1 1 62 LEU HB2 H 98.302 0.377 -6.518 1.00 . A A . 62 LEU HB2 1 1
12 24019 1 1 62 LEU HB3 H 99.744 0.779 -5.555 1.00 . A A . 62 LEU HB3 1 1
12 24020 1 1 62 LEU HD11 H 99.709 -1.145 -7.929 1.00 . A A . 62 LEU HD11 1 1
12 24021 1 1 62 LEU HD12 H 101.136 -0.750 -6.942 1.00 . A A . 62 LEU HD12 1 1
12 24022 1 1 62 LEU HD13 H 100.648 -2.448 -7.162 1.00 . A A . 62 LEU HD13 1 1
12 24023 1 1 62 LEU HD21 H 100.976 -2.453 -4.853 1.00 . A A . 62 LEU HD21 1 1
12 24024 1 1 62 LEU HD22 H 99.552 -2.166 -3.825 1.00 . A A . 62 LEU HD22 1 1
12 24025 1 1 62 LEU HD23 H 100.694 -0.841 -4.154 1.00 . A A . 62 LEU HD23 1 1
12 24026 1 1 62 LEU HG H 98.552 -2.008 -5.912 1.00 . A A . 62 LEU HG 1 1
12 24027 1 1 62 LEU N N 97.200 -1.032 -4.257 1.00 . A A . 62 LEU N 1 1
12 24028 1 1 62 LEU O O 95.938 1.303 -4.792 1.00 . A A . 62 LEU O 1 1
12 24029 1 1 63 GLY C C 97.317 4.720 -5.475 1.00 . A A . 63 GLY C 1 1
12 24030 1 1 63 GLY CA C 96.796 3.824 -4.349 1.00 . A A . 63 GLY CA 1 1
12 24031 1 1 63 GLY H H 98.613 2.667 -4.016 1.00 . A A . 63 GLY H 1 1
12 24032 1 1 63 GLY HA2 H 95.763 3.544 -4.555 1.00 . A A . 63 GLY HA2 1 1
12 24033 1 1 63 GLY HA3 H 96.844 4.364 -3.403 1.00 . A A . 63 GLY HA3 1 1
12 24034 1 1 63 GLY N N 97.636 2.593 -4.260 1.00 . A A . 63 GLY N 1 1
12 24035 1 1 63 GLY O O 98.460 4.631 -5.874 1.00 . A A . 63 GLY O 1 1
12 24036 1 1 64 ASN C C 97.809 7.597 -6.514 1.00 . A A . 64 ASN C 1 1
12 24037 1 1 64 ASN CA C 96.929 6.486 -7.088 1.00 . A A . 64 ASN CA 1 1
12 24038 1 1 64 ASN CB C 95.706 7.103 -7.771 1.00 . A A . 64 ASN CB 1 1
12 24039 1 1 64 ASN CG C 96.163 8.129 -8.809 1.00 . A A . 64 ASN CG 1 1
12 24040 1 1 64 ASN H H 95.537 5.640 -5.642 1.00 . A A . 64 ASN H 1 1
12 24041 1 1 64 ASN HA H 97.500 5.913 -7.818 1.00 . A A . 64 ASN HA 1 1
12 24042 1 1 64 ASN HB2 H 95.131 6.319 -8.264 1.00 . A A . 64 ASN HB2 1 1
12 24043 1 1 64 ASN HB3 H 95.083 7.595 -7.024 1.00 . A A . 64 ASN HB3 1 1
12 24044 1 1 64 ASN HD21 H 97.621 6.943 -9.523 1.00 . A A . 64 ASN HD21 1 1
12 24045 1 1 64 ASN HD22 H 97.471 8.509 -10.288 1.00 . A A . 64 ASN HD22 1 1
12 24046 1 1 64 ASN N N 96.484 5.584 -5.989 1.00 . A A . 64 ASN N 1 1
12 24047 1 1 64 ASN ND2 N 97.160 7.838 -9.600 1.00 . A A . 64 ASN ND2 1 1
12 24048 1 1 64 ASN O O 98.471 8.314 -7.237 1.00 . A A . 64 ASN O 1 1
12 24049 1 1 64 ASN OD1 O 95.610 9.206 -8.900 1.00 . A A . 64 ASN OD1 1 1
12 24050 1 1 65 GLU C C 99.864 8.116 -3.929 1.00 . A A . 65 GLU C 1 1
12 24051 1 1 65 GLU CA C 98.669 8.791 -4.592 1.00 . A A . 65 GLU CA 1 1
12 24052 1 1 65 GLU CB C 97.850 9.545 -3.541 1.00 . A A . 65 GLU CB 1 1
12 24053 1 1 65 GLU CD C 95.624 10.606 -3.136 1.00 . A A . 65 GLU CD 1 1
12 24054 1 1 65 GLU CG C 96.376 9.551 -3.949 1.00 . A A . 65 GLU CG 1 1
12 24055 1 1 65 GLU H H 97.267 7.130 -4.637 1.00 . A A . 65 GLU H 1 1
12 24056 1 1 65 GLU HA H 99.016 9.486 -5.356 1.00 . A A . 65 GLU HA 1 1
12 24057 1 1 65 GLU HB2 H 97.958 9.051 -2.575 1.00 . A A . 65 GLU HB2 1 1
12 24058 1 1 65 GLU HB3 H 98.211 10.571 -3.467 1.00 . A A . 65 GLU HB3 1 1
12 24059 1 1 65 GLU HG2 H 96.293 9.783 -5.010 1.00 . A A . 65 GLU HG2 1 1
12 24060 1 1 65 GLU HG3 H 95.943 8.569 -3.758 1.00 . A A . 65 GLU HG3 1 1
12 24061 1 1 65 GLU N N 97.827 7.738 -5.217 1.00 . A A . 65 GLU N 1 1
12 24062 1 1 65 GLU O O 100.475 8.648 -3.023 1.00 . A A . 65 GLU O 1 1
12 24063 1 1 65 GLU OE1 O 95.559 11.738 -3.586 1.00 . A A . 65 GLU OE1 1 1
12 24064 1 1 65 GLU OE2 O 95.126 10.263 -2.077 1.00 . A A . 65 GLU OE2 1 1
12 24065 1 1 66 CYS C C 102.225 5.728 -4.954 1.00 . A A . 66 CYS C 1 1
12 24066 1 1 66 CYS CA C 101.342 6.211 -3.814 1.00 . A A . 66 CYS CA 1 1
12 24067 1 1 66 CYS CB C 100.832 5.017 -3.026 1.00 . A A . 66 CYS CB 1 1
12 24068 1 1 66 CYS H H 99.667 6.531 -5.141 1.00 . A A . 66 CYS H 1 1
12 24069 1 1 66 CYS HA H 101.912 6.870 -3.159 1.00 . A A . 66 CYS HA 1 1
12 24070 1 1 66 CYS HB2 H 99.905 4.656 -3.473 1.00 . A A . 66 CYS HB2 1 1
12 24071 1 1 66 CYS HB3 H 101.578 4.223 -3.047 1.00 . A A . 66 CYS HB3 1 1
12 24072 1 1 66 CYS HG H 99.249 5.886 -1.179 1.00 . A A . 66 CYS HG 1 1
12 24073 1 1 66 CYS N N 100.198 6.943 -4.386 1.00 . A A . 66 CYS N 1 1
12 24074 1 1 66 CYS O O 101.982 4.711 -5.571 1.00 . A A . 66 CYS O 1 1
12 24075 1 1 66 CYS SG S 100.523 5.507 -1.312 1.00 . A A . 66 CYS SG 1 1
12 24076 1 1 67 SER C C 104.789 4.720 -6.036 1.00 . A A . 67 SER C 1 1
12 24077 1 1 67 SER CA C 104.181 6.094 -6.321 1.00 . A A . 67 SER CA 1 1
12 24078 1 1 67 SER CB C 105.295 7.136 -6.410 1.00 . A A . 67 SER CB 1 1
12 24079 1 1 67 SER H H 103.410 7.300 -4.684 1.00 . A A . 67 SER H 1 1
12 24080 1 1 67 SER HA H 103.638 6.061 -7.266 1.00 . A A . 67 SER HA 1 1
12 24081 1 1 67 SER HB2 H 105.628 7.400 -5.406 1.00 . A A . 67 SER HB2 1 1
12 24082 1 1 67 SER HB3 H 106.132 6.727 -6.976 1.00 . A A . 67 SER HB3 1 1
12 24083 1 1 67 SER HG H 105.500 8.953 -7.124 1.00 . A A . 67 SER HG 1 1
12 24084 1 1 67 SER N N 103.243 6.463 -5.223 1.00 . A A . 67 SER N 1 1
12 24085 1 1 67 SER O O 104.376 4.022 -5.130 1.00 . A A . 67 SER O 1 1
12 24086 1 1 67 SER OG O 104.802 8.296 -7.066 1.00 . A A . 67 SER OG 1 1
12 24087 1 1 68 GLN C C 107.033 2.957 -5.186 1.00 . A A . 68 GLN C 1 1
12 24088 1 1 68 GLN CA C 106.402 2.995 -6.580 1.00 . A A . 68 GLN CA 1 1
12 24089 1 1 68 GLN CB C 107.486 2.765 -7.635 1.00 . A A . 68 GLN CB 1 1
12 24090 1 1 68 GLN CD C 108.789 0.908 -8.683 1.00 . A A . 68 GLN CD 1 1
12 24091 1 1 68 GLN CG C 108.166 1.419 -7.382 1.00 . A A . 68 GLN CG 1 1
12 24092 1 1 68 GLN H H 106.093 4.920 -7.551 1.00 . A A . 68 GLN H 1 1
12 24093 1 1 68 GLN HA H 105.647 2.214 -6.658 1.00 . A A . 68 GLN HA 1 1
12 24094 1 1 68 GLN HB2 H 107.032 2.762 -8.626 1.00 . A A . 68 GLN HB2 1 1
12 24095 1 1 68 GLN HB3 H 108.226 3.563 -7.577 1.00 . A A . 68 GLN HB3 1 1
12 24096 1 1 68 GLN HE21 H 109.122 -0.934 -7.950 1.00 . A A . 68 GLN HE21 1 1
12 24097 1 1 68 GLN HE22 H 109.623 -0.672 -9.605 1.00 . A A . 68 GLN HE22 1 1
12 24098 1 1 68 GLN HG2 H 108.945 1.542 -6.630 1.00 . A A . 68 GLN HG2 1 1
12 24099 1 1 68 GLN HG3 H 107.428 0.700 -7.027 1.00 . A A . 68 GLN HG3 1 1
12 24100 1 1 68 GLN N N 105.766 4.325 -6.804 1.00 . A A . 68 GLN N 1 1
12 24101 1 1 68 GLN NE2 N 109.210 -0.325 -8.751 1.00 . A A . 68 GLN NE2 1 1
12 24102 1 1 68 GLN O O 107.322 1.902 -4.655 1.00 . A A . 68 GLN O 1 1
12 24103 1 1 68 GLN OE1 O 108.896 1.641 -9.647 1.00 . A A . 68 GLN OE1 1 1
12 24104 1 1 69 ASP C C 106.922 3.439 -2.236 1.00 . A A . 69 ASP C 1 1
12 24105 1 1 69 ASP CA C 107.864 4.118 -3.229 1.00 . A A . 69 ASP CA 1 1
12 24106 1 1 69 ASP CB C 108.105 5.566 -2.799 1.00 . A A . 69 ASP CB 1 1
12 24107 1 1 69 ASP CG C 108.816 5.585 -1.446 1.00 . A A . 69 ASP CG 1 1
12 24108 1 1 69 ASP H H 107.006 4.963 -5.045 1.00 . A A . 69 ASP H 1 1
12 24109 1 1 69 ASP HA H 108.814 3.583 -3.251 1.00 . A A . 69 ASP HA 1 1
12 24110 1 1 69 ASP HB2 H 108.724 6.068 -3.543 1.00 . A A . 69 ASP HB2 1 1
12 24111 1 1 69 ASP HB3 H 107.149 6.083 -2.714 1.00 . A A . 69 ASP HB3 1 1
12 24112 1 1 69 ASP N N 107.252 4.097 -4.588 1.00 . A A . 69 ASP N 1 1
12 24113 1 1 69 ASP O O 107.272 2.469 -1.595 1.00 . A A . 69 ASP O 1 1
12 24114 1 1 69 ASP OD1 O 108.306 4.973 -0.523 1.00 . A A . 69 ASP OD1 1 1
12 24115 1 1 69 ASP OD2 O 109.859 6.213 -1.355 1.00 . A A . 69 ASP OD2 1 1
12 24116 1 1 70 GLU C C 104.406 1.923 -1.650 1.00 . A A . 70 GLU C 1 1
12 24117 1 1 70 GLU CA C 104.759 3.327 -1.160 1.00 . A A . 70 GLU CA 1 1
12 24118 1 1 70 GLU CB C 103.492 4.188 -1.092 1.00 . A A . 70 GLU CB 1 1
12 24119 1 1 70 GLU CD C 103.242 4.157 1.395 1.00 . A A . 70 GLU CD 1 1
12 24120 1 1 70 GLU CG C 103.515 5.043 0.177 1.00 . A A . 70 GLU CG 1 1
12 24121 1 1 70 GLU H H 105.460 4.749 -2.653 1.00 . A A . 70 GLU H 1 1
12 24122 1 1 70 GLU HA H 105.209 3.264 -0.169 1.00 . A A . 70 GLU HA 1 1
12 24123 1 1 70 GLU HB2 H 103.449 4.838 -1.966 1.00 . A A . 70 GLU HB2 1 1
12 24124 1 1 70 GLU HB3 H 102.615 3.542 -1.078 1.00 . A A . 70 GLU HB3 1 1
12 24125 1 1 70 GLU HG2 H 104.494 5.512 0.282 1.00 . A A . 70 GLU HG2 1 1
12 24126 1 1 70 GLU HG3 H 102.748 5.814 0.110 1.00 . A A . 70 GLU HG3 1 1
12 24127 1 1 70 GLU N N 105.729 3.942 -2.109 1.00 . A A . 70 GLU N 1 1
12 24128 1 1 70 GLU O O 104.332 0.983 -0.883 1.00 . A A . 70 GLU O 1 1
12 24129 1 1 70 GLU OE1 O 102.108 3.737 1.554 1.00 . A A . 70 GLU OE1 1 1
12 24130 1 1 70 GLU OE2 O 104.172 3.916 2.147 1.00 . A A . 70 GLU OE2 1 1
12 24131 1 1 71 SER C C 105.097 -0.457 -3.417 1.00 . A A . 71 SER C 1 1
12 24132 1 1 71 SER CA C 103.856 0.432 -3.475 1.00 . A A . 71 SER CA 1 1
12 24133 1 1 71 SER CB C 103.395 0.573 -4.926 1.00 . A A . 71 SER CB 1 1
12 24134 1 1 71 SER H H 104.260 2.571 -3.546 1.00 . A A . 71 SER H 1 1
12 24135 1 1 71 SER HA H 103.059 -0.014 -2.881 1.00 . A A . 71 SER HA 1 1
12 24136 1 1 71 SER HB2 H 104.257 0.769 -5.564 1.00 . A A . 71 SER HB2 1 1
12 24137 1 1 71 SER HB3 H 102.908 -0.349 -5.244 1.00 . A A . 71 SER HB3 1 1
12 24138 1 1 71 SER HG H 102.185 1.744 -5.936 1.00 . A A . 71 SER HG 1 1
12 24139 1 1 71 SER N N 104.195 1.775 -2.927 1.00 . A A . 71 SER N 1 1
12 24140 1 1 71 SER O O 105.006 -1.668 -3.394 1.00 . A A . 71 SER O 1 1
12 24141 1 1 71 SER OG O 102.476 1.653 -5.025 1.00 . A A . 71 SER OG 1 1
12 24142 1 1 72 GLY C C 107.630 -1.298 -1.933 1.00 . A A . 72 GLY C 1 1
12 24143 1 1 72 GLY CA C 107.508 -0.669 -3.321 1.00 . A A . 72 GLY CA 1 1
12 24144 1 1 72 GLY H H 106.310 1.147 -3.403 1.00 . A A . 72 GLY H 1 1
12 24145 1 1 72 GLY HA2 H 107.473 -1.455 -4.076 1.00 . A A . 72 GLY HA2 1 1
12 24146 1 1 72 GLY HA3 H 108.368 -0.025 -3.506 1.00 . A A . 72 GLY HA3 1 1
12 24147 1 1 72 GLY N N 106.259 0.138 -3.385 1.00 . A A . 72 GLY N 1 1
12 24148 1 1 72 GLY O O 108.025 -2.439 -1.791 1.00 . A A . 72 GLY O 1 1
12 24149 1 1 73 ALA C C 106.301 -2.188 0.655 1.00 . A A . 73 ALA C 1 1
12 24150 1 1 73 ALA CA C 107.384 -1.126 0.469 1.00 . A A . 73 ALA CA 1 1
12 24151 1 1 73 ALA CB C 107.185 -0.008 1.493 1.00 . A A . 73 ALA CB 1 1
12 24152 1 1 73 ALA H H 106.965 0.380 -1.047 1.00 . A A . 73 ALA H 1 1
12 24153 1 1 73 ALA HA H 108.365 -1.579 0.612 1.00 . A A . 73 ALA HA 1 1
12 24154 1 1 73 ALA HB1 H 107.253 -0.420 2.500 1.00 . A A . 73 ALA HB1 1 1
12 24155 1 1 73 ALA HB2 H 107.957 0.750 1.357 1.00 . A A . 73 ALA HB2 1 1
12 24156 1 1 73 ALA HB3 H 106.203 0.444 1.351 1.00 . A A . 73 ALA HB3 1 1
12 24157 1 1 73 ALA N N 107.291 -0.566 -0.907 1.00 . A A . 73 ALA N 1 1
12 24158 1 1 73 ALA O O 106.563 -3.285 1.107 1.00 . A A . 73 ALA O 1 1
12 24159 1 1 74 ALA C C 104.347 -4.128 -0.331 1.00 . A A . 74 ALA C 1 1
12 24160 1 1 74 ALA CA C 103.988 -2.865 0.454 1.00 . A A . 74 ALA CA 1 1
12 24161 1 1 74 ALA CB C 102.687 -2.274 -0.095 1.00 . A A . 74 ALA CB 1 1
12 24162 1 1 74 ALA H H 104.892 -0.953 -0.067 1.00 . A A . 74 ALA H 1 1
12 24163 1 1 74 ALA HA H 103.860 -3.113 1.507 1.00 . A A . 74 ALA HA 1 1
12 24164 1 1 74 ALA HB1 H 101.883 -3.001 0.014 1.00 . A A . 74 ALA HB1 1 1
12 24165 1 1 74 ALA HB2 H 102.816 -2.030 -1.150 1.00 . A A . 74 ALA HB2 1 1
12 24166 1 1 74 ALA HB3 H 102.437 -1.369 0.459 1.00 . A A . 74 ALA HB3 1 1
12 24167 1 1 74 ALA N N 105.087 -1.871 0.305 1.00 . A A . 74 ALA N 1 1
12 24168 1 1 74 ALA O O 104.212 -5.235 0.155 1.00 . A A . 74 ALA O 1 1
12 24169 1 1 75 ALA C C 106.262 -5.954 -1.617 1.00 . A A . 75 ALA C 1 1
12 24170 1 1 75 ALA CA C 105.189 -5.153 -2.357 1.00 . A A . 75 ALA CA 1 1
12 24171 1 1 75 ALA CB C 105.736 -4.690 -3.708 1.00 . A A . 75 ALA CB 1 1
12 24172 1 1 75 ALA H H 104.917 -3.038 -1.922 1.00 . A A . 75 ALA H 1 1
12 24173 1 1 75 ALA HA H 104.311 -5.780 -2.515 1.00 . A A . 75 ALA HA 1 1
12 24174 1 1 75 ALA HB1 H 106.153 -5.543 -4.244 1.00 . A A . 75 ALA HB1 1 1
12 24175 1 1 75 ALA HB2 H 106.516 -3.946 -3.548 1.00 . A A . 75 ALA HB2 1 1
12 24176 1 1 75 ALA HB3 H 104.930 -4.251 -4.295 1.00 . A A . 75 ALA HB3 1 1
12 24177 1 1 75 ALA N N 104.813 -3.968 -1.540 1.00 . A A . 75 ALA N 1 1
12 24178 1 1 75 ALA O O 106.142 -7.148 -1.431 1.00 . A A . 75 ALA O 1 1
12 24179 1 1 76 ILE C C 107.760 -6.889 0.638 1.00 . A A . 76 ILE C 1 1
12 24180 1 1 76 ILE CA C 108.388 -6.032 -0.460 1.00 . A A . 76 ILE CA 1 1
12 24181 1 1 76 ILE CB C 109.352 -5.020 0.166 1.00 . A A . 76 ILE CB 1 1
12 24182 1 1 76 ILE CD1 C 111.048 -3.260 -0.351 1.00 . A A . 76 ILE CD1 1 1
12 24183 1 1 76 ILE CG1 C 110.247 -4.428 -0.926 1.00 . A A . 76 ILE CG1 1 1
12 24184 1 1 76 ILE CG2 C 110.222 -5.723 1.209 1.00 . A A . 76 ILE CG2 1 1
12 24185 1 1 76 ILE H H 107.395 -4.312 -1.354 1.00 . A A . 76 ILE H 1 1
12 24186 1 1 76 ILE HA H 108.932 -6.671 -1.155 1.00 . A A . 76 ILE HA 1 1
12 24187 1 1 76 ILE HB H 108.783 -4.222 0.643 1.00 . A A . 76 ILE HB 1 1
12 24188 1 1 76 ILE HD11 H 111.686 -2.838 -1.128 1.00 . A A . 76 ILE HD11 1 1
12 24189 1 1 76 ILE HD12 H 110.364 -2.494 0.013 1.00 . A A . 76 ILE HD12 1 1
12 24190 1 1 76 ILE HD13 H 111.667 -3.614 0.473 1.00 . A A . 76 ILE HD13 1 1
12 24191 1 1 76 ILE HG12 H 110.932 -5.194 -1.290 1.00 . A A . 76 ILE HG12 1 1
12 24192 1 1 76 ILE HG13 H 109.628 -4.073 -1.750 1.00 . A A . 76 ILE HG13 1 1
12 24193 1 1 76 ILE HG21 H 109.587 -6.145 1.988 1.00 . A A . 76 ILE HG21 1 1
12 24194 1 1 76 ILE HG22 H 110.790 -6.521 0.731 1.00 . A A . 76 ILE HG22 1 1
12 24195 1 1 76 ILE HG23 H 110.910 -5.003 1.653 1.00 . A A . 76 ILE HG23 1 1
12 24196 1 1 76 ILE N N 107.312 -5.305 -1.190 1.00 . A A . 76 ILE N 1 1
12 24197 1 1 76 ILE O O 108.153 -8.016 0.862 1.00 . A A . 76 ILE O 1 1
12 24198 1 1 77 PHE C C 105.493 -8.405 1.799 1.00 . A A . 77 PHE C 1 1
12 24199 1 1 77 PHE CA C 106.125 -7.151 2.405 1.00 . A A . 77 PHE CA 1 1
12 24200 1 1 77 PHE CB C 105.043 -6.293 3.075 1.00 . A A . 77 PHE CB 1 1
12 24201 1 1 77 PHE CD1 C 104.460 -6.665 5.500 1.00 . A A . 77 PHE CD1 1 1
12 24202 1 1 77 PHE CD2 C 106.519 -5.503 4.962 1.00 . A A . 77 PHE CD2 1 1
12 24203 1 1 77 PHE CE1 C 104.743 -6.535 6.865 1.00 . A A . 77 PHE CE1 1 1
12 24204 1 1 77 PHE CE2 C 106.802 -5.372 6.327 1.00 . A A . 77 PHE CE2 1 1
12 24205 1 1 77 PHE CG C 105.348 -6.150 4.548 1.00 . A A . 77 PHE CG 1 1
12 24206 1 1 77 PHE CZ C 105.915 -5.887 7.279 1.00 . A A . 77 PHE CZ 1 1
12 24207 1 1 77 PHE H H 106.469 -5.426 1.122 1.00 . A A . 77 PHE H 1 1
12 24208 1 1 77 PHE HA H 106.870 -7.442 3.146 1.00 . A A . 77 PHE HA 1 1
12 24209 1 1 77 PHE HB2 H 105.024 -5.307 2.612 1.00 . A A . 77 PHE HB2 1 1
12 24210 1 1 77 PHE HB3 H 104.072 -6.772 2.951 1.00 . A A . 77 PHE HB3 1 1
12 24211 1 1 77 PHE HD1 H 103.557 -7.164 5.182 1.00 . A A . 77 PHE HD1 1 1
12 24212 1 1 77 PHE HD2 H 107.205 -5.106 4.227 1.00 . A A . 77 PHE HD2 1 1
12 24213 1 1 77 PHE HE1 H 104.059 -6.933 7.599 1.00 . A A . 77 PHE HE1 1 1
12 24214 1 1 77 PHE HE2 H 107.705 -4.873 6.646 1.00 . A A . 77 PHE HE2 1 1
12 24215 1 1 77 PHE HZ H 106.133 -5.785 8.332 1.00 . A A . 77 PHE HZ 1 1
12 24216 1 1 77 PHE N N 106.781 -6.365 1.324 1.00 . A A . 77 PHE N 1 1
12 24217 1 1 77 PHE O O 105.598 -9.489 2.341 1.00 . A A . 77 PHE O 1 1
12 24218 1 1 78 THR C C 105.296 -10.481 -0.302 1.00 . A A . 78 THR C 1 1
12 24219 1 1 78 THR CA C 104.210 -9.459 0.037 1.00 . A A . 78 THR CA 1 1
12 24220 1 1 78 THR CB C 103.495 -9.026 -1.244 1.00 . A A . 78 THR CB 1 1
12 24221 1 1 78 THR CG2 C 102.812 -10.236 -1.882 1.00 . A A . 78 THR CG2 1 1
12 24222 1 1 78 THR H H 104.764 -7.363 0.243 1.00 . A A . 78 THR H 1 1
12 24223 1 1 78 THR HA H 103.491 -9.905 0.724 1.00 . A A . 78 THR HA 1 1
12 24224 1 1 78 THR HB H 104.222 -8.609 -1.942 1.00 . A A . 78 THR HB 1 1
12 24225 1 1 78 THR HG1 H 102.071 -7.767 -1.735 1.00 . A A . 78 THR HG1 1 1
12 24226 1 1 78 THR HG21 H 102.302 -9.927 -2.795 1.00 . A A . 78 THR HG21 1 1
12 24227 1 1 78 THR HG22 H 103.560 -10.991 -2.121 1.00 . A A . 78 THR HG22 1 1
12 24228 1 1 78 THR HG23 H 102.086 -10.652 -1.184 1.00 . A A . 78 THR HG23 1 1
12 24229 1 1 78 THR N N 104.841 -8.272 0.677 1.00 . A A . 78 THR N 1 1
12 24230 1 1 78 THR O O 105.186 -11.650 0.013 1.00 . A A . 78 THR O 1 1
12 24231 1 1 78 THR OG1 O 102.520 -8.040 -0.932 1.00 . A A . 78 THR OG1 1 1
12 24232 1 1 79 VAL C C 107.858 -11.771 -0.050 1.00 . A A . 79 VAL C 1 1
12 24233 1 1 79 VAL CA C 107.442 -10.992 -1.296 1.00 . A A . 79 VAL CA 1 1
12 24234 1 1 79 VAL CB C 108.640 -10.206 -1.832 1.00 . A A . 79 VAL CB 1 1
12 24235 1 1 79 VAL CG1 C 109.635 -11.170 -2.480 1.00 . A A . 79 VAL CG1 1 1
12 24236 1 1 79 VAL CG2 C 108.160 -9.193 -2.875 1.00 . A A . 79 VAL CG2 1 1
12 24237 1 1 79 VAL H H 106.418 -9.074 -1.195 1.00 . A A . 79 VAL H 1 1
12 24238 1 1 79 VAL HA H 107.091 -11.686 -2.060 1.00 . A A . 79 VAL HA 1 1
12 24239 1 1 79 VAL HB H 109.127 -9.680 -1.011 1.00 . A A . 79 VAL HB 1 1
12 24240 1 1 79 VAL HG11 H 109.977 -11.892 -1.738 1.00 . A A . 79 VAL HG11 1 1
12 24241 1 1 79 VAL HG12 H 109.148 -11.697 -3.301 1.00 . A A . 79 VAL HG12 1 1
12 24242 1 1 79 VAL HG13 H 110.488 -10.610 -2.862 1.00 . A A . 79 VAL HG13 1 1
12 24243 1 1 79 VAL HG21 H 109.013 -8.633 -3.258 1.00 . A A . 79 VAL HG21 1 1
12 24244 1 1 79 VAL HG22 H 107.451 -8.505 -2.413 1.00 . A A . 79 VAL HG22 1 1
12 24245 1 1 79 VAL HG23 H 107.673 -9.719 -3.696 1.00 . A A . 79 VAL HG23 1 1
12 24246 1 1 79 VAL N N 106.347 -10.049 -0.941 1.00 . A A . 79 VAL N 1 1
12 24247 1 1 79 VAL O O 108.118 -12.958 -0.102 1.00 . A A . 79 VAL O 1 1
12 24248 1 1 80 GLN C C 107.292 -12.918 2.621 1.00 . A A . 80 GLN C 1 1
12 24249 1 1 80 GLN CA C 108.309 -11.814 2.328 1.00 . A A . 80 GLN CA 1 1
12 24250 1 1 80 GLN CB C 108.330 -10.816 3.488 1.00 . A A . 80 GLN CB 1 1
12 24251 1 1 80 GLN CD C 110.774 -10.376 3.764 1.00 . A A . 80 GLN CD 1 1
12 24252 1 1 80 GLN CG C 109.449 -9.797 3.264 1.00 . A A . 80 GLN CG 1 1
12 24253 1 1 80 GLN H H 107.698 -10.127 1.093 1.00 . A A . 80 GLN H 1 1
12 24254 1 1 80 GLN HA H 109.299 -12.253 2.207 1.00 . A A . 80 GLN HA 1 1
12 24255 1 1 80 GLN HB2 H 107.372 -10.298 3.539 1.00 . A A . 80 GLN HB2 1 1
12 24256 1 1 80 GLN HB3 H 108.506 -11.349 4.422 1.00 . A A . 80 GLN HB3 1 1
12 24257 1 1 80 GLN HE21 H 110.936 -11.662 2.228 1.00 . A A . 80 GLN HE21 1 1
12 24258 1 1 80 GLN HE22 H 112.234 -11.708 3.400 1.00 . A A . 80 GLN HE22 1 1
12 24259 1 1 80 GLN HG2 H 109.529 -9.572 2.201 1.00 . A A . 80 GLN HG2 1 1
12 24260 1 1 80 GLN HG3 H 109.222 -8.883 3.813 1.00 . A A . 80 GLN HG3 1 1
12 24261 1 1 80 GLN N N 107.918 -11.112 1.073 1.00 . A A . 80 GLN N 1 1
12 24262 1 1 80 GLN NE2 N 111.358 -11.320 3.079 1.00 . A A . 80 GLN NE2 1 1
12 24263 1 1 80 GLN O O 107.649 -14.046 2.895 1.00 . A A . 80 GLN O 1 1
12 24264 1 1 80 GLN OE1 O 111.283 -9.963 4.787 1.00 . A A . 80 GLN OE1 1 1
12 24265 1 1 81 LEU C C 105.288 -14.870 1.973 1.00 . A A . 81 LEU C 1 1
12 24266 1 1 81 LEU CA C 104.990 -13.637 2.826 1.00 . A A . 81 LEU CA 1 1
12 24267 1 1 81 LEU CB C 103.606 -13.081 2.466 1.00 . A A . 81 LEU CB 1 1
12 24268 1 1 81 LEU CD1 C 101.781 -11.685 3.444 1.00 . A A . 81 LEU CD1 1 1
12 24269 1 1 81 LEU CD2 C 102.128 -14.024 4.246 1.00 . A A . 81 LEU CD2 1 1
12 24270 1 1 81 LEU CG C 102.827 -12.759 3.743 1.00 . A A . 81 LEU CG 1 1
12 24271 1 1 81 LEU H H 105.752 -11.658 2.330 1.00 . A A . 81 LEU H 1 1
12 24272 1 1 81 LEU HA H 105.011 -13.910 3.881 1.00 . A A . 81 LEU HA 1 1
12 24273 1 1 81 LEU HB2 H 103.723 -12.173 1.874 1.00 . A A . 81 LEU HB2 1 1
12 24274 1 1 81 LEU HB3 H 103.059 -13.823 1.885 1.00 . A A . 81 LEU HB3 1 1
12 24275 1 1 81 LEU HD11 H 101.389 -11.829 2.437 1.00 . A A . 81 LEU HD11 1 1
12 24276 1 1 81 LEU HD12 H 100.967 -11.760 4.165 1.00 . A A . 81 LEU HD12 1 1
12 24277 1 1 81 LEU HD13 H 102.241 -10.700 3.517 1.00 . A A . 81 LEU HD13 1 1
12 24278 1 1 81 LEU HD21 H 102.873 -14.791 4.460 1.00 . A A . 81 LEU HD21 1 1
12 24279 1 1 81 LEU HD22 H 101.573 -13.794 5.156 1.00 . A A . 81 LEU HD22 1 1
12 24280 1 1 81 LEU HD23 H 101.440 -14.388 3.483 1.00 . A A . 81 LEU HD23 1 1
12 24281 1 1 81 LEU HG H 103.514 -12.395 4.506 1.00 . A A . 81 LEU HG 1 1
12 24282 1 1 81 LEU N N 106.027 -12.603 2.559 1.00 . A A . 81 LEU N 1 1
12 24283 1 1 81 LEU O O 105.155 -15.992 2.416 1.00 . A A . 81 LEU O 1 1
12 24284 1 1 82 ASP C C 107.154 -16.631 0.495 1.00 . A A . 82 ASP C 1 1
12 24285 1 1 82 ASP CA C 106.007 -15.836 -0.124 1.00 . A A . 82 ASP CA 1 1
12 24286 1 1 82 ASP CB C 106.413 -15.341 -1.514 1.00 . A A . 82 ASP CB 1 1
12 24287 1 1 82 ASP CG C 105.310 -14.445 -2.080 1.00 . A A . 82 ASP CG 1 1
12 24288 1 1 82 ASP H H 105.799 -13.730 0.396 1.00 . A A . 82 ASP H 1 1
12 24289 1 1 82 ASP HA H 105.126 -16.473 -0.208 1.00 . A A . 82 ASP HA 1 1
12 24290 1 1 82 ASP HB2 H 107.341 -14.774 -1.442 1.00 . A A . 82 ASP HB2 1 1
12 24291 1 1 82 ASP HB3 H 106.561 -16.196 -2.175 1.00 . A A . 82 ASP HB3 1 1
12 24292 1 1 82 ASP N N 105.696 -14.671 0.749 1.00 . A A . 82 ASP N 1 1
12 24293 1 1 82 ASP O O 106.999 -17.783 0.853 1.00 . A A . 82 ASP O 1 1
12 24294 1 1 82 ASP OD1 O 104.333 -14.229 -1.382 1.00 . A A . 82 ASP OD1 1 1
12 24295 1 1 82 ASP OD2 O 105.462 -13.990 -3.201 1.00 . A A . 82 ASP OD2 1 1
12 24296 1 1 83 ASP C C 108.946 -17.460 2.517 1.00 . A A . 83 ASP C 1 1
12 24297 1 1 83 ASP CA C 109.442 -16.764 1.252 1.00 . A A . 83 ASP CA 1 1
12 24298 1 1 83 ASP CB C 110.560 -15.781 1.607 1.00 . A A . 83 ASP CB 1 1
12 24299 1 1 83 ASP CG C 111.229 -15.284 0.325 1.00 . A A . 83 ASP CG 1 1
12 24300 1 1 83 ASP H H 108.416 -15.072 0.341 1.00 . A A . 83 ASP H 1 1
12 24301 1 1 83 ASP HA H 109.817 -17.508 0.549 1.00 . A A . 83 ASP HA 1 1
12 24302 1 1 83 ASP HB2 H 110.140 -14.934 2.149 1.00 . A A . 83 ASP HB2 1 1
12 24303 1 1 83 ASP HB3 H 111.299 -16.283 2.231 1.00 . A A . 83 ASP HB3 1 1
12 24304 1 1 83 ASP N N 108.302 -16.030 0.641 1.00 . A A . 83 ASP N 1 1
12 24305 1 1 83 ASP O O 109.426 -18.512 2.891 1.00 . A A . 83 ASP O 1 1
12 24306 1 1 83 ASP OD1 O 111.794 -16.105 -0.382 1.00 . A A . 83 ASP OD1 1 1
12 24307 1 1 83 ASP OD2 O 111.168 -14.093 0.069 1.00 . A A . 83 ASP OD2 1 1
12 24308 1 1 84 TYR C C 106.523 -18.675 3.999 1.00 . A A . 84 TYR C 1 1
12 24309 1 1 84 TYR CA C 107.431 -17.512 4.402 1.00 . A A . 84 TYR CA 1 1
12 24310 1 1 84 TYR CB C 106.626 -16.477 5.193 1.00 . A A . 84 TYR CB 1 1
12 24311 1 1 84 TYR CD1 C 106.807 -17.267 7.579 1.00 . A A . 84 TYR CD1 1 1
12 24312 1 1 84 TYR CD2 C 104.711 -17.582 6.402 1.00 . A A . 84 TYR CD2 1 1
12 24313 1 1 84 TYR CE1 C 106.258 -17.867 8.719 1.00 . A A . 84 TYR CE1 1 1
12 24314 1 1 84 TYR CE2 C 104.162 -18.182 7.542 1.00 . A A . 84 TYR CE2 1 1
12 24315 1 1 84 TYR CG C 106.034 -17.125 6.422 1.00 . A A . 84 TYR CG 1 1
12 24316 1 1 84 TYR CZ C 104.935 -18.324 8.700 1.00 . A A . 84 TYR CZ 1 1
12 24317 1 1 84 TYR H H 107.594 -16.009 2.839 1.00 . A A . 84 TYR H 1 1
12 24318 1 1 84 TYR HA H 108.251 -17.884 5.016 1.00 . A A . 84 TYR HA 1 1
12 24319 1 1 84 TYR HB2 H 107.281 -15.660 5.494 1.00 . A A . 84 TYR HB2 1 1
12 24320 1 1 84 TYR HB3 H 105.823 -16.087 4.567 1.00 . A A . 84 TYR HB3 1 1
12 24321 1 1 84 TYR HD1 H 107.827 -16.913 7.594 1.00 . A A . 84 TYR HD1 1 1
12 24322 1 1 84 TYR HD2 H 104.113 -17.472 5.509 1.00 . A A . 84 TYR HD2 1 1
12 24323 1 1 84 TYR HE1 H 106.855 -17.977 9.612 1.00 . A A . 84 TYR HE1 1 1
12 24324 1 1 84 TYR HE2 H 103.142 -18.536 7.528 1.00 . A A . 84 TYR HE2 1 1
12 24325 1 1 84 TYR HH H 104.123 -19.812 9.614 1.00 . A A . 84 TYR HH 1 1
12 24326 1 1 84 TYR N N 107.976 -16.884 3.170 1.00 . A A . 84 TYR N 1 1
12 24327 1 1 84 TYR O O 106.352 -19.626 4.735 1.00 . A A . 84 TYR O 1 1
12 24328 1 1 84 TYR OH O 104.393 -18.915 9.823 1.00 . A A . 84 TYR OH 1 1
12 24329 1 1 85 LEU C C 105.697 -20.403 1.165 1.00 . A A . 85 LEU C 1 1
12 24330 1 1 85 LEU CA C 105.056 -19.709 2.366 1.00 . A A . 85 LEU CA 1 1
12 24331 1 1 85 LEU CB C 103.693 -19.138 1.967 1.00 . A A . 85 LEU CB 1 1
12 24332 1 1 85 LEU CD1 C 101.650 -18.142 3.006 1.00 . A A . 85 LEU CD1 1 1
12 24333 1 1 85 LEU CD2 C 102.086 -20.593 3.209 1.00 . A A . 85 LEU CD2 1 1
12 24334 1 1 85 LEU CG C 102.736 -19.209 3.159 1.00 . A A . 85 LEU CG 1 1
12 24335 1 1 85 LEU H H 106.102 -17.806 2.231 1.00 . A A . 85 LEU H 1 1
12 24336 1 1 85 LEU HA H 104.925 -20.430 3.174 1.00 . A A . 85 LEU HA 1 1
12 24337 1 1 85 LEU HB2 H 103.811 -18.099 1.658 1.00 . A A . 85 LEU HB2 1 1
12 24338 1 1 85 LEU HB3 H 103.285 -19.718 1.139 1.00 . A A . 85 LEU HB3 1 1
12 24339 1 1 85 LEU HD11 H 102.112 -17.155 2.970 1.00 . A A . 85 LEU HD11 1 1
12 24340 1 1 85 LEU HD12 H 100.969 -18.193 3.856 1.00 . A A . 85 LEU HD12 1 1
12 24341 1 1 85 LEU HD13 H 101.095 -18.317 2.085 1.00 . A A . 85 LEU HD13 1 1
12 24342 1 1 85 LEU HD21 H 102.858 -21.354 3.318 1.00 . A A . 85 LEU HD21 1 1
12 24343 1 1 85 LEU HD22 H 101.531 -20.767 2.287 1.00 . A A . 85 LEU HD22 1 1
12 24344 1 1 85 LEU HD23 H 101.404 -20.643 4.058 1.00 . A A . 85 LEU HD23 1 1
12 24345 1 1 85 LEU HG H 103.290 -19.034 4.081 1.00 . A A . 85 LEU HG 1 1
12 24346 1 1 85 LEU N N 105.944 -18.608 2.825 1.00 . A A . 85 LEU N 1 1
12 24347 1 1 85 LEU O O 105.023 -20.969 0.327 1.00 . A A . 85 LEU O 1 1
12 24348 1 1 86 ASN C C 106.957 -20.687 -1.366 1.00 . A A . 86 ASN C 1 1
12 24349 1 1 86 ASN CA C 107.689 -21.022 -0.066 1.00 . A A . 86 ASN CA 1 1
12 24350 1 1 86 ASN CB C 107.692 -22.538 0.144 1.00 . A A . 86 ASN CB 1 1
12 24351 1 1 86 ASN CG C 108.380 -23.216 -1.043 1.00 . A A . 86 ASN CG 1 1
12 24352 1 1 86 ASN H H 107.535 -19.889 1.788 1.00 . A A . 86 ASN H 1 1
12 24353 1 1 86 ASN HA H 108.716 -20.662 -0.124 1.00 . A A . 86 ASN HA 1 1
12 24354 1 1 86 ASN HB2 H 108.231 -22.777 1.061 1.00 . A A . 86 ASN HB2 1 1
12 24355 1 1 86 ASN HB3 H 106.665 -22.896 0.222 1.00 . A A . 86 ASN HB3 1 1
12 24356 1 1 86 ASN HD21 H 110.135 -22.290 -0.716 1.00 . A A . 86 ASN HD21 1 1
12 24357 1 1 86 ASN HD22 H 110.095 -23.385 -2.079 1.00 . A A . 86 ASN HD22 1 1
12 24358 1 1 86 ASN N N 106.996 -20.365 1.078 1.00 . A A . 86 ASN N 1 1
12 24359 1 1 86 ASN ND2 N 109.631 -22.943 -1.298 1.00 . A A . 86 ASN ND2 1 1
12 24360 1 1 86 ASN O O 106.822 -21.516 -2.245 1.00 . A A . 86 ASN O 1 1
12 24361 1 1 86 ASN OD1 O 107.775 -24.002 -1.743 1.00 . A A . 86 ASN OD1 1 1
12 24362 1 1 87 GLY C C 104.586 -20.050 -2.964 1.00 . A A . 87 GLY C 1 1
12 24363 1 1 87 GLY CA C 105.756 -19.092 -2.739 1.00 . A A . 87 GLY CA 1 1
12 24364 1 1 87 GLY H H 106.604 -18.806 -0.751 1.00 . A A . 87 GLY H 1 1
12 24365 1 1 87 GLY HA2 H 105.379 -18.074 -2.638 1.00 . A A . 87 GLY HA2 1 1
12 24366 1 1 87 GLY HA3 H 106.438 -19.145 -3.588 1.00 . A A . 87 GLY HA3 1 1
12 24367 1 1 87 GLY N N 106.481 -19.479 -1.495 1.00 . A A . 87 GLY N 1 1
12 24368 1 1 87 GLY O O 104.204 -20.326 -4.084 1.00 . A A . 87 GLY O 1 1
12 24369 1 1 88 ARG C C 101.557 -20.710 -2.011 1.00 . A A . 88 ARG C 1 1
12 24370 1 1 88 ARG CA C 102.867 -21.496 -2.063 1.00 . A A . 88 ARG CA 1 1
12 24371 1 1 88 ARG CB C 102.892 -22.526 -0.932 1.00 . A A . 88 ARG CB 1 1
12 24372 1 1 88 ARG CD C 101.762 -24.604 -0.127 1.00 . A A . 88 ARG CD 1 1
12 24373 1 1 88 ARG CG C 102.125 -23.777 -1.362 1.00 . A A . 88 ARG CG 1 1
12 24374 1 1 88 ARG CZ C 100.478 -26.381 -1.155 1.00 . A A . 88 ARG CZ 1 1
12 24375 1 1 88 ARG H H 104.343 -20.315 -0.987 1.00 . A A . 88 ARG H 1 1
12 24376 1 1 88 ARG HA H 102.944 -22.009 -3.022 1.00 . A A . 88 ARG HA 1 1
12 24377 1 1 88 ARG HB2 H 103.925 -22.792 -0.707 1.00 . A A . 88 ARG HB2 1 1
12 24378 1 1 88 ARG HB3 H 102.424 -22.101 -0.044 1.00 . A A . 88 ARG HB3 1 1
12 24379 1 1 88 ARG HD2 H 102.568 -24.540 0.603 1.00 . A A . 88 ARG HD2 1 1
12 24380 1 1 88 ARG HD3 H 100.842 -24.217 0.311 1.00 . A A . 88 ARG HD3 1 1
12 24381 1 1 88 ARG HE H 102.269 -26.715 -0.306 1.00 . A A . 88 ARG HE 1 1
12 24382 1 1 88 ARG HG2 H 101.214 -23.483 -1.884 1.00 . A A . 88 ARG HG2 1 1
12 24383 1 1 88 ARG HG3 H 102.749 -24.374 -2.028 1.00 . A A . 88 ARG HG3 1 1
12 24384 1 1 88 ARG HH11 H 101.009 -28.316 -1.282 1.00 . A A . 88 ARG HH11 1 1
12 24385 1 1 88 ARG HH12 H 99.464 -27.902 -1.990 1.00 . A A . 88 ARG HH12 1 1
12 24386 1 1 88 ARG HH21 H 99.702 -24.527 -1.172 1.00 . A A . 88 ARG HH21 1 1
12 24387 1 1 88 ARG HH22 H 98.727 -25.767 -1.929 1.00 . A A . 88 ARG HH22 1 1
12 24388 1 1 88 ARG N N 104.011 -20.559 -1.909 1.00 . A A . 88 ARG N 1 1
12 24389 1 1 88 ARG NE N 101.564 -26.026 -0.525 1.00 . A A . 88 ARG NE 1 1
12 24390 1 1 88 ARG NH1 N 100.304 -27.627 -1.502 1.00 . A A . 88 ARG NH1 1 1
12 24391 1 1 88 ARG NH2 N 99.567 -25.492 -1.440 1.00 . A A . 88 ARG NH2 1 1
12 24392 1 1 88 ARG O O 100.544 -21.199 -1.552 1.00 . A A . 88 ARG O 1 1
12 24393 1 1 89 ALA C C 100.249 -17.850 -3.750 1.00 . A A . 89 ALA C 1 1
12 24394 1 1 89 ALA CA C 100.333 -18.670 -2.461 1.00 . A A . 89 ALA CA 1 1
12 24395 1 1 89 ALA CB C 100.366 -17.726 -1.257 1.00 . A A . 89 ALA CB 1 1
12 24396 1 1 89 ALA H H 102.430 -19.111 -2.855 1.00 . A A . 89 ALA H 1 1
12 24397 1 1 89 ALA HA H 99.464 -19.323 -2.387 1.00 . A A . 89 ALA HA 1 1
12 24398 1 1 89 ALA HB1 H 101.325 -17.209 -1.227 1.00 . A A . 89 ALA HB1 1 1
12 24399 1 1 89 ALA HB2 H 100.235 -18.302 -0.341 1.00 . A A . 89 ALA HB2 1 1
12 24400 1 1 89 ALA HB3 H 99.562 -16.996 -1.346 1.00 . A A . 89 ALA HB3 1 1
12 24401 1 1 89 ALA N N 101.575 -19.495 -2.479 1.00 . A A . 89 ALA N 1 1
12 24402 1 1 89 ALA O O 101.232 -17.654 -4.437 1.00 . A A . 89 ALA O 1 1
12 24403 1 1 90 VAL C C 99.024 -15.075 -4.985 1.00 . A A . 90 VAL C 1 1
12 24404 1 1 90 VAL CA C 98.939 -16.564 -5.329 1.00 . A A . 90 VAL CA 1 1
12 24405 1 1 90 VAL CB C 97.587 -16.862 -5.977 1.00 . A A . 90 VAL CB 1 1
12 24406 1 1 90 VAL CG1 C 97.495 -16.137 -7.322 1.00 . A A . 90 VAL CG1 1 1
12 24407 1 1 90 VAL CG2 C 97.451 -18.369 -6.202 1.00 . A A . 90 VAL CG2 1 1
12 24408 1 1 90 VAL H H 98.278 -17.544 -3.500 1.00 . A A . 90 VAL H 1 1
12 24409 1 1 90 VAL HA H 99.739 -16.822 -6.023 1.00 . A A . 90 VAL HA 1 1
12 24410 1 1 90 VAL HB H 96.786 -16.518 -5.322 1.00 . A A . 90 VAL HB 1 1
12 24411 1 1 90 VAL HG11 H 97.591 -15.062 -7.164 1.00 . A A . 90 VAL HG11 1 1
12 24412 1 1 90 VAL HG12 H 98.296 -16.481 -7.976 1.00 . A A . 90 VAL HG12 1 1
12 24413 1 1 90 VAL HG13 H 96.531 -16.351 -7.785 1.00 . A A . 90 VAL HG13 1 1
12 24414 1 1 90 VAL HG21 H 96.487 -18.583 -6.664 1.00 . A A . 90 VAL HG21 1 1
12 24415 1 1 90 VAL HG22 H 98.252 -18.712 -6.857 1.00 . A A . 90 VAL HG22 1 1
12 24416 1 1 90 VAL HG23 H 97.518 -18.886 -5.245 1.00 . A A . 90 VAL HG23 1 1
12 24417 1 1 90 VAL N N 99.082 -17.369 -4.084 1.00 . A A . 90 VAL N 1 1
12 24418 1 1 90 VAL O O 98.592 -14.647 -3.933 1.00 . A A . 90 VAL O 1 1
12 24419 1 1 91 GLN C C 98.768 -12.056 -6.538 1.00 . A A . 91 GLN C 1 1
12 24420 1 1 91 GLN CA C 99.693 -12.823 -5.590 1.00 . A A . 91 GLN CA 1 1
12 24421 1 1 91 GLN CB C 101.145 -12.369 -5.804 1.00 . A A . 91 GLN CB 1 1
12 24422 1 1 91 GLN CD C 101.584 -14.027 -7.623 1.00 . A A . 91 GLN CD 1 1
12 24423 1 1 91 GLN CG C 102.005 -13.563 -6.228 1.00 . A A . 91 GLN CG 1 1
12 24424 1 1 91 GLN H H 99.930 -14.665 -6.731 1.00 . A A . 91 GLN H 1 1
12 24425 1 1 91 GLN HA H 99.400 -12.624 -4.559 1.00 . A A . 91 GLN HA 1 1
12 24426 1 1 91 GLN HB2 H 101.175 -11.606 -6.583 1.00 . A A . 91 GLN HB2 1 1
12 24427 1 1 91 GLN HB3 H 101.535 -11.953 -4.875 1.00 . A A . 91 GLN HB3 1 1
12 24428 1 1 91 GLN HE21 H 103.389 -14.800 -8.049 1.00 . A A . 91 GLN HE21 1 1
12 24429 1 1 91 GLN HE22 H 102.182 -14.947 -9.306 1.00 . A A . 91 GLN HE22 1 1
12 24430 1 1 91 GLN HG2 H 103.054 -13.267 -6.245 1.00 . A A . 91 GLN HG2 1 1
12 24431 1 1 91 GLN HG3 H 101.870 -14.379 -5.517 1.00 . A A . 91 GLN HG3 1 1
12 24432 1 1 91 GLN N N 99.578 -14.285 -5.864 1.00 . A A . 91 GLN N 1 1
12 24433 1 1 91 GLN NE2 N 102.450 -14.638 -8.383 1.00 . A A . 91 GLN NE2 1 1
12 24434 1 1 91 GLN O O 98.762 -12.283 -7.732 1.00 . A A . 91 GLN O 1 1
12 24435 1 1 91 GLN OE1 O 100.454 -13.831 -8.026 1.00 . A A . 91 GLN OE1 1 1
12 24436 1 1 92 HIS C C 97.463 -8.891 -6.856 1.00 . A A . 92 HIS C 1 1
12 24437 1 1 92 HIS CA C 97.061 -10.367 -6.883 1.00 . A A . 92 HIS CA 1 1
12 24438 1 1 92 HIS CB C 95.630 -10.510 -6.361 1.00 . A A . 92 HIS CB 1 1
12 24439 1 1 92 HIS CD2 C 95.649 -13.123 -6.080 1.00 . A A . 92 HIS CD2 1 1
12 24440 1 1 92 HIS CE1 C 93.894 -13.579 -7.271 1.00 . A A . 92 HIS CE1 1 1
12 24441 1 1 92 HIS CG C 95.163 -11.927 -6.548 1.00 . A A . 92 HIS CG 1 1
12 24442 1 1 92 HIS H H 98.012 -10.977 -5.021 1.00 . A A . 92 HIS H 1 1
12 24443 1 1 92 HIS HA H 97.115 -10.740 -7.906 1.00 . A A . 92 HIS HA 1 1
12 24444 1 1 92 HIS HB2 H 95.603 -10.255 -5.302 1.00 . A A . 92 HIS HB2 1 1
12 24445 1 1 92 HIS HB3 H 94.974 -9.837 -6.913 1.00 . A A . 92 HIS HB3 1 1
12 24446 1 1 92 HIS HD1 H 93.448 -11.586 -7.793 1.00 . A A . 92 HIS HD1 1 1
12 24447 1 1 92 HIS HD2 H 96.520 -13.240 -5.452 1.00 . A A . 92 HIS HD2 1 1
12 24448 1 1 92 HIS HE1 H 93.102 -14.115 -7.774 1.00 . A A . 92 HIS HE1 1 1
12 24449 1 1 92 HIS N N 97.988 -11.149 -6.016 1.00 . A A . 92 HIS N 1 1
12 24450 1 1 92 HIS ND1 N 94.042 -12.241 -7.306 1.00 . A A . 92 HIS ND1 1 1
12 24451 1 1 92 HIS NE2 N 94.846 -14.160 -6.539 1.00 . A A . 92 HIS NE2 1 1
12 24452 1 1 92 HIS O O 97.757 -8.337 -5.815 1.00 . A A . 92 HIS O 1 1
12 24453 1 1 93 ARG C C 96.591 -5.956 -8.167 1.00 . A A . 93 ARG C 1 1
12 24454 1 1 93 ARG CA C 97.854 -6.808 -8.029 1.00 . A A . 93 ARG CA 1 1
12 24455 1 1 93 ARG CB C 98.777 -6.552 -9.221 1.00 . A A . 93 ARG CB 1 1
12 24456 1 1 93 ARG CD C 99.127 -7.521 -11.502 1.00 . A A . 93 ARG CD 1 1
12 24457 1 1 93 ARG CG C 98.085 -6.992 -10.517 1.00 . A A . 93 ARG CG 1 1
12 24458 1 1 93 ARG CZ C 100.095 -9.701 -11.924 1.00 . A A . 93 ARG CZ 1 1
12 24459 1 1 93 ARG H H 97.228 -8.728 -8.845 1.00 . A A . 93 ARG H 1 1
12 24460 1 1 93 ARG HA H 98.371 -6.544 -7.106 1.00 . A A . 93 ARG HA 1 1
12 24461 1 1 93 ARG HB2 H 99.010 -5.489 -9.278 1.00 . A A . 93 ARG HB2 1 1
12 24462 1 1 93 ARG HB3 H 99.700 -7.119 -9.094 1.00 . A A . 93 ARG HB3 1 1
12 24463 1 1 93 ARG HD2 H 98.681 -7.604 -12.493 1.00 . A A . 93 ARG HD2 1 1
12 24464 1 1 93 ARG HD3 H 99.973 -6.834 -11.541 1.00 . A A . 93 ARG HD3 1 1
12 24465 1 1 93 ARG HE H 99.530 -9.123 -10.082 1.00 . A A . 93 ARG HE 1 1
12 24466 1 1 93 ARG HG2 H 97.364 -7.778 -10.294 1.00 . A A . 93 ARG HG2 1 1
12 24467 1 1 93 ARG HG3 H 97.568 -6.140 -10.958 1.00 . A A . 93 ARG HG3 1 1
12 24468 1 1 93 ARG HH11 H 100.441 -11.135 -10.558 1.00 . A A . 93 ARG HH11 1 1
12 24469 1 1 93 ARG HH12 H 100.892 -11.525 -12.202 1.00 . A A . 93 ARG HH12 1 1
12 24470 1 1 93 ARG HH21 H 99.859 -8.456 -13.484 1.00 . A A . 93 ARG HH21 1 1
12 24471 1 1 93 ARG HH22 H 100.564 -10.014 -13.853 1.00 . A A . 93 ARG HH22 1 1
12 24472 1 1 93 ARG N N 97.475 -8.248 -7.991 1.00 . A A . 93 ARG N 1 1
12 24473 1 1 93 ARG NE N 99.597 -8.862 -11.055 1.00 . A A . 93 ARG NE 1 1
12 24474 1 1 93 ARG NH1 N 100.507 -10.875 -11.532 1.00 . A A . 93 ARG NH1 1 1
12 24475 1 1 93 ARG NH2 N 100.179 -9.365 -13.181 1.00 . A A . 93 ARG NH2 1 1
12 24476 1 1 93 ARG O O 96.120 -5.698 -9.257 1.00 . A A . 93 ARG O 1 1
12 24477 1 1 94 GLU C C 95.185 -3.204 -7.160 1.00 . A A . 94 GLU C 1 1
12 24478 1 1 94 GLU CA C 94.803 -4.686 -7.140 1.00 . A A . 94 GLU CA 1 1
12 24479 1 1 94 GLU CB C 93.926 -4.970 -5.919 1.00 . A A . 94 GLU CB 1 1
12 24480 1 1 94 GLU CD C 92.582 -6.788 -4.853 1.00 . A A . 94 GLU CD 1 1
12 24481 1 1 94 GLU CG C 93.808 -6.482 -5.716 1.00 . A A . 94 GLU CG 1 1
12 24482 1 1 94 GLU H H 96.444 -5.742 -6.174 1.00 . A A . 94 GLU H 1 1
12 24483 1 1 94 GLU HA H 94.251 -4.930 -8.048 1.00 . A A . 94 GLU HA 1 1
12 24484 1 1 94 GLU HB2 H 94.378 -4.519 -5.035 1.00 . A A . 94 GLU HB2 1 1
12 24485 1 1 94 GLU HB3 H 92.934 -4.547 -6.077 1.00 . A A . 94 GLU HB3 1 1
12 24486 1 1 94 GLU HG2 H 93.703 -6.972 -6.684 1.00 . A A . 94 GLU HG2 1 1
12 24487 1 1 94 GLU HG3 H 94.704 -6.852 -5.217 1.00 . A A . 94 GLU HG3 1 1
12 24488 1 1 94 GLU N N 96.036 -5.517 -7.071 1.00 . A A . 94 GLU N 1 1
12 24489 1 1 94 GLU O O 95.938 -2.735 -6.331 1.00 . A A . 94 GLU O 1 1
12 24490 1 1 94 GLU OE1 O 92.735 -6.869 -3.646 1.00 . A A . 94 GLU OE1 1 1
12 24491 1 1 94 GLU OE2 O 91.508 -6.937 -5.416 1.00 . A A . 94 GLU OE2 1 1
12 24492 1 1 95 VAL C C 93.699 -0.215 -8.370 1.00 . A A . 95 VAL C 1 1
12 24493 1 1 95 VAL CA C 94.991 -1.013 -8.179 1.00 . A A . 95 VAL CA 1 1
12 24494 1 1 95 VAL CB C 95.927 -0.762 -9.363 1.00 . A A . 95 VAL CB 1 1
12 24495 1 1 95 VAL CG1 C 96.507 0.650 -9.264 1.00 . A A . 95 VAL CG1 1 1
12 24496 1 1 95 VAL CG2 C 97.066 -1.783 -9.336 1.00 . A A . 95 VAL CG2 1 1
12 24497 1 1 95 VAL H H 94.039 -2.875 -8.780 1.00 . A A . 95 VAL H 1 1
12 24498 1 1 95 VAL HA H 95.480 -0.700 -7.256 1.00 . A A . 95 VAL HA 1 1
12 24499 1 1 95 VAL HB H 95.370 -0.863 -10.294 1.00 . A A . 95 VAL HB 1 1
12 24500 1 1 95 VAL HG11 H 97.528 0.652 -9.646 1.00 . A A . 95 VAL HG11 1 1
12 24501 1 1 95 VAL HG12 H 96.510 0.969 -8.221 1.00 . A A . 95 VAL HG12 1 1
12 24502 1 1 95 VAL HG13 H 95.897 1.336 -9.852 1.00 . A A . 95 VAL HG13 1 1
12 24503 1 1 95 VAL HG21 H 97.734 -1.606 -10.179 1.00 . A A . 95 VAL HG21 1 1
12 24504 1 1 95 VAL HG22 H 97.622 -1.682 -8.404 1.00 . A A . 95 VAL HG22 1 1
12 24505 1 1 95 VAL HG23 H 96.653 -2.790 -9.405 1.00 . A A . 95 VAL HG23 1 1
12 24506 1 1 95 VAL N N 94.665 -2.463 -8.102 1.00 . A A . 95 VAL N 1 1
12 24507 1 1 95 VAL O O 92.672 -0.756 -8.728 1.00 . A A . 95 VAL O 1 1
12 24508 1 1 96 GLN C C 92.063 1.843 -9.762 1.00 . A A . 96 GLN C 1 1
12 24509 1 1 96 GLN CA C 92.514 1.893 -8.300 1.00 . A A . 96 GLN CA 1 1
12 24510 1 1 96 GLN CB C 92.817 3.343 -7.904 1.00 . A A . 96 GLN CB 1 1
12 24511 1 1 96 GLN CD C 90.405 3.984 -8.085 1.00 . A A . 96 GLN CD 1 1
12 24512 1 1 96 GLN CG C 91.620 3.937 -7.157 1.00 . A A . 96 GLN CG 1 1
12 24513 1 1 96 GLN H H 94.604 1.499 -7.834 1.00 . A A . 96 GLN H 1 1
12 24514 1 1 96 GLN HA H 91.722 1.501 -7.662 1.00 . A A . 96 GLN HA 1 1
12 24515 1 1 96 GLN HB2 H 93.696 3.367 -7.259 1.00 . A A . 96 GLN HB2 1 1
12 24516 1 1 96 GLN HB3 H 93.011 3.930 -8.802 1.00 . A A . 96 GLN HB3 1 1
12 24517 1 1 96 GLN HE21 H 90.047 5.930 -7.727 1.00 . A A . 96 GLN HE21 1 1
12 24518 1 1 96 GLN HE22 H 88.946 5.145 -8.836 1.00 . A A . 96 GLN HE22 1 1
12 24519 1 1 96 GLN HG2 H 91.391 3.318 -6.289 1.00 . A A . 96 GLN HG2 1 1
12 24520 1 1 96 GLN HG3 H 91.864 4.947 -6.827 1.00 . A A . 96 GLN HG3 1 1
12 24521 1 1 96 GLN N N 93.741 1.068 -8.132 1.00 . A A . 96 GLN N 1 1
12 24522 1 1 96 GLN NE2 N 89.750 5.104 -8.227 1.00 . A A . 96 GLN NE2 1 1
12 24523 1 1 96 GLN O O 92.751 2.304 -10.650 1.00 . A A . 96 GLN O 1 1
12 24524 1 1 96 GLN OE1 O 90.047 2.992 -8.686 1.00 . A A . 96 GLN OE1 1 1
12 24525 1 1 97 GLY C C 90.888 -0.097 -12.062 1.00 . A A . 97 GLY C 1 1
12 24526 1 1 97 GLY CA C 90.416 1.211 -11.423 1.00 . A A . 97 GLY CA 1 1
12 24527 1 1 97 GLY H H 90.353 0.909 -9.266 1.00 . A A . 97 GLY H 1 1
12 24528 1 1 97 GLY HA2 H 89.327 1.245 -11.427 1.00 . A A . 97 GLY HA2 1 1
12 24529 1 1 97 GLY HA3 H 90.808 2.055 -11.991 1.00 . A A . 97 GLY HA3 1 1
12 24530 1 1 97 GLY N N 90.910 1.288 -10.019 1.00 . A A . 97 GLY N 1 1
12 24531 1 1 97 GLY O O 90.693 -0.329 -13.238 1.00 . A A . 97 GLY O 1 1
12 24532 1 1 98 PHE C C 91.822 -3.351 -10.819 1.00 . A A . 98 PHE C 1 1
12 24533 1 1 98 PHE CA C 91.991 -2.243 -11.860 1.00 . A A . 98 PHE CA 1 1
12 24534 1 1 98 PHE CB C 93.471 -2.112 -12.235 1.00 . A A . 98 PHE CB 1 1
12 24535 1 1 98 PHE CD1 C 94.251 -4.327 -13.154 1.00 . A A . 98 PHE CD1 1 1
12 24536 1 1 98 PHE CD2 C 93.604 -2.581 -14.707 1.00 . A A . 98 PHE CD2 1 1
12 24537 1 1 98 PHE CE1 C 94.539 -5.176 -14.227 1.00 . A A . 98 PHE CE1 1 1
12 24538 1 1 98 PHE CE2 C 93.893 -3.432 -15.782 1.00 . A A . 98 PHE CE2 1 1
12 24539 1 1 98 PHE CG C 93.782 -3.030 -13.393 1.00 . A A . 98 PHE CG 1 1
12 24540 1 1 98 PHE CZ C 94.361 -4.729 -15.543 1.00 . A A . 98 PHE CZ 1 1
12 24541 1 1 98 PHE H H 91.662 -0.738 -10.320 1.00 . A A . 98 PHE H 1 1
12 24542 1 1 98 PHE HA H 91.412 -2.489 -12.749 1.00 . A A . 98 PHE HA 1 1
12 24543 1 1 98 PHE HB2 H 93.684 -1.082 -12.520 1.00 . A A . 98 PHE HB2 1 1
12 24544 1 1 98 PHE HB3 H 94.088 -2.387 -11.379 1.00 . A A . 98 PHE HB3 1 1
12 24545 1 1 98 PHE HD1 H 94.390 -4.672 -12.140 1.00 . A A . 98 PHE HD1 1 1
12 24546 1 1 98 PHE HD2 H 93.244 -1.580 -14.892 1.00 . A A . 98 PHE HD2 1 1
12 24547 1 1 98 PHE HE1 H 94.900 -6.177 -14.042 1.00 . A A . 98 PHE HE1 1 1
12 24548 1 1 98 PHE HE2 H 93.754 -3.087 -16.796 1.00 . A A . 98 PHE HE2 1 1
12 24549 1 1 98 PHE HZ H 94.584 -5.384 -16.372 1.00 . A A . 98 PHE HZ 1 1
12 24550 1 1 98 PHE N N 91.509 -0.951 -11.295 1.00 . A A . 98 PHE N 1 1
12 24551 1 1 98 PHE O O 92.600 -4.281 -10.756 1.00 . A A . 98 PHE O 1 1
12 24552 1 1 99 GLU C C 90.847 -5.687 -9.569 1.00 . A A . 99 GLU C 1 1
12 24553 1 1 99 GLU CA C 90.589 -4.305 -8.963 1.00 . A A . 99 GLU CA 1 1
12 24554 1 1 99 GLU CB C 89.145 -4.230 -8.461 1.00 . A A . 99 GLU CB 1 1
12 24555 1 1 99 GLU CD C 88.666 -1.822 -8.921 1.00 . A A . 99 GLU CD 1 1
12 24556 1 1 99 GLU CG C 88.898 -2.861 -7.823 1.00 . A A . 99 GLU CG 1 1
12 24557 1 1 99 GLU H H 90.174 -2.475 -10.070 1.00 . A A . 99 GLU H 1 1
12 24558 1 1 99 GLU HA H 91.272 -4.140 -8.130 1.00 . A A . 99 GLU HA 1 1
12 24559 1 1 99 GLU HB2 H 88.461 -4.370 -9.298 1.00 . A A . 99 GLU HB2 1 1
12 24560 1 1 99 GLU HB3 H 88.978 -5.011 -7.720 1.00 . A A . 99 GLU HB3 1 1
12 24561 1 1 99 GLU HG2 H 88.018 -2.913 -7.181 1.00 . A A . 99 GLU HG2 1 1
12 24562 1 1 99 GLU HG3 H 89.765 -2.575 -7.229 1.00 . A A . 99 GLU HG3 1 1
12 24563 1 1 99 GLU N N 90.809 -3.257 -10.000 1.00 . A A . 99 GLU N 1 1
12 24564 1 1 99 GLU O O 90.894 -5.848 -10.771 1.00 . A A . 99 GLU O 1 1
12 24565 1 1 99 GLU OE1 O 87.544 -1.724 -9.391 1.00 . A A . 99 GLU OE1 1 1
12 24566 1 1 99 GLU OE2 O 89.614 -1.140 -9.275 1.00 . A A . 99 GLU OE2 1 1
12 24567 1 1 100 SER C C 89.934 -8.738 -9.584 1.00 . A A . 100 SER C 1 1
12 24568 1 1 100 SER CA C 91.268 -8.053 -9.274 1.00 . A A . 100 SER CA 1 1
12 24569 1 1 100 SER CB C 92.029 -8.871 -8.230 1.00 . A A . 100 SER CB 1 1
12 24570 1 1 100 SER H H 90.966 -6.530 -7.747 1.00 . A A . 100 SER H 1 1
12 24571 1 1 100 SER HA H 91.862 -7.985 -10.186 1.00 . A A . 100 SER HA 1 1
12 24572 1 1 100 SER HB2 H 93.094 -8.860 -8.463 1.00 . A A . 100 SER HB2 1 1
12 24573 1 1 100 SER HB3 H 91.868 -8.440 -7.242 1.00 . A A . 100 SER HB3 1 1
12 24574 1 1 100 SER HG H 91.967 -10.705 -7.534 1.00 . A A . 100 SER HG 1 1
12 24575 1 1 100 SER N N 91.012 -6.685 -8.744 1.00 . A A . 100 SER N 1 1
12 24576 1 1 100 SER O O 88.893 -8.336 -9.107 1.00 . A A . 100 SER O 1 1
12 24577 1 1 100 SER OG O 91.554 -10.211 -8.246 1.00 . A A . 100 SER OG 1 1
12 24578 1 1 101 ALA C C 88.204 -11.267 -9.506 1.00 . A A . 101 ALA C 1 1
12 24579 1 1 101 ALA CA C 88.693 -10.480 -10.723 1.00 . A A . 101 ALA CA 1 1
12 24580 1 1 101 ALA CB C 88.945 -11.443 -11.884 1.00 . A A . 101 ALA CB 1 1
12 24581 1 1 101 ALA H H 90.837 -10.092 -10.766 1.00 . A A . 101 ALA H 1 1
12 24582 1 1 101 ALA HA H 87.936 -9.752 -11.013 1.00 . A A . 101 ALA HA 1 1
12 24583 1 1 101 ALA HB1 H 88.020 -11.961 -12.135 1.00 . A A . 101 ALA HB1 1 1
12 24584 1 1 101 ALA HB2 H 89.294 -10.883 -12.751 1.00 . A A . 101 ALA HB2 1 1
12 24585 1 1 101 ALA HB3 H 89.702 -12.172 -11.593 1.00 . A A . 101 ALA HB3 1 1
12 24586 1 1 101 ALA N N 89.959 -9.772 -10.381 1.00 . A A . 101 ALA N 1 1
12 24587 1 1 101 ALA O O 87.123 -11.039 -8.999 1.00 . A A . 101 ALA O 1 1
12 24588 1 1 102 THR C C 88.027 -12.055 -6.768 1.00 . A A . 102 THR C 1 1
12 24589 1 1 102 THR CA C 88.569 -12.993 -7.846 1.00 . A A . 102 THR CA 1 1
12 24590 1 1 102 THR CB C 89.771 -13.766 -7.297 1.00 . A A . 102 THR CB 1 1
12 24591 1 1 102 THR CG2 C 89.359 -14.527 -6.037 1.00 . A A . 102 THR CG2 1 1
12 24592 1 1 102 THR H H 89.885 -12.368 -9.465 1.00 . A A . 102 THR H 1 1
12 24593 1 1 102 THR HA H 87.789 -13.695 -8.141 1.00 . A A . 102 THR HA 1 1
12 24594 1 1 102 THR HB H 90.571 -13.067 -7.053 1.00 . A A . 102 THR HB 1 1
12 24595 1 1 102 THR HG1 H 90.982 -15.170 -7.937 1.00 . A A . 102 THR HG1 1 1
12 24596 1 1 102 THR HG21 H 90.216 -15.077 -5.648 1.00 . A A . 102 THR HG21 1 1
12 24597 1 1 102 THR HG22 H 88.559 -15.226 -6.280 1.00 . A A . 102 THR HG22 1 1
12 24598 1 1 102 THR HG23 H 89.009 -13.821 -5.285 1.00 . A A . 102 THR HG23 1 1
12 24599 1 1 102 THR N N 88.991 -12.193 -9.030 1.00 . A A . 102 THR N 1 1
12 24600 1 1 102 THR O O 87.038 -12.339 -6.122 1.00 . A A . 102 THR O 1 1
12 24601 1 1 102 THR OG1 O 90.229 -14.684 -8.279 1.00 . A A . 102 THR OG1 1 1
12 24602 1 1 103 PHE C C 86.881 -9.344 -5.993 1.00 . A A . 103 PHE C 1 1
12 24603 1 1 103 PHE CA C 88.195 -9.980 -5.532 1.00 . A A . 103 PHE CA 1 1
12 24604 1 1 103 PHE CB C 89.250 -8.887 -5.326 1.00 . A A . 103 PHE CB 1 1
12 24605 1 1 103 PHE CD1 C 90.463 -10.537 -3.852 1.00 . A A . 103 PHE CD1 1 1
12 24606 1 1 103 PHE CD2 C 90.487 -8.190 -3.242 1.00 . A A . 103 PHE CD2 1 1
12 24607 1 1 103 PHE CE1 C 91.237 -10.837 -2.725 1.00 . A A . 103 PHE CE1 1 1
12 24608 1 1 103 PHE CE2 C 91.261 -8.490 -2.116 1.00 . A A . 103 PHE CE2 1 1
12 24609 1 1 103 PHE CG C 90.087 -9.212 -4.110 1.00 . A A . 103 PHE CG 1 1
12 24610 1 1 103 PHE CZ C 91.636 -9.814 -1.857 1.00 . A A . 103 PHE CZ 1 1
12 24611 1 1 103 PHE H H 89.491 -10.726 -7.116 1.00 . A A . 103 PHE H 1 1
12 24612 1 1 103 PHE HA H 88.033 -10.510 -4.594 1.00 . A A . 103 PHE HA 1 1
12 24613 1 1 103 PHE HB2 H 89.893 -8.833 -6.205 1.00 . A A . 103 PHE HB2 1 1
12 24614 1 1 103 PHE HB3 H 88.755 -7.927 -5.180 1.00 . A A . 103 PHE HB3 1 1
12 24615 1 1 103 PHE HD1 H 90.155 -11.326 -4.522 1.00 . A A . 103 PHE HD1 1 1
12 24616 1 1 103 PHE HD2 H 90.197 -7.169 -3.441 1.00 . A A . 103 PHE HD2 1 1
12 24617 1 1 103 PHE HE1 H 91.527 -11.858 -2.526 1.00 . A A . 103 PHE HE1 1 1
12 24618 1 1 103 PHE HE2 H 91.570 -7.701 -1.447 1.00 . A A . 103 PHE HE2 1 1
12 24619 1 1 103 PHE HZ H 92.233 -10.046 -0.987 1.00 . A A . 103 PHE HZ 1 1
12 24620 1 1 103 PHE N N 88.670 -10.940 -6.568 1.00 . A A . 103 PHE N 1 1
12 24621 1 1 103 PHE O O 85.963 -9.164 -5.218 1.00 . A A . 103 PHE O 1 1
12 24622 1 1 104 LEU C C 84.354 -9.329 -7.512 1.00 . A A . 104 LEU C 1 1
12 24623 1 1 104 LEU CA C 85.528 -8.379 -7.754 1.00 . A A . 104 LEU CA 1 1
12 24624 1 1 104 LEU CB C 85.661 -8.105 -9.256 1.00 . A A . 104 LEU CB 1 1
12 24625 1 1 104 LEU CD1 C 86.986 -6.689 -10.832 1.00 . A A . 104 LEU CD1 1 1
12 24626 1 1 104 LEU CD2 C 85.192 -5.657 -9.435 1.00 . A A . 104 LEU CD2 1 1
12 24627 1 1 104 LEU CG C 86.287 -6.725 -9.472 1.00 . A A . 104 LEU CG 1 1
12 24628 1 1 104 LEU H H 87.556 -9.161 -7.878 1.00 . A A . 104 LEU H 1 1
12 24629 1 1 104 LEU HA H 85.351 -7.441 -7.228 1.00 . A A . 104 LEU HA 1 1
12 24630 1 1 104 LEU HB2 H 86.297 -8.867 -9.708 1.00 . A A . 104 LEU HB2 1 1
12 24631 1 1 104 LEU HB3 H 84.675 -8.133 -9.719 1.00 . A A . 104 LEU HB3 1 1
12 24632 1 1 104 LEU HD11 H 87.766 -7.449 -10.861 1.00 . A A . 104 LEU HD11 1 1
12 24633 1 1 104 LEU HD12 H 87.430 -5.705 -10.986 1.00 . A A . 104 LEU HD12 1 1
12 24634 1 1 104 LEU HD13 H 86.258 -6.886 -11.620 1.00 . A A . 104 LEU HD13 1 1
12 24635 1 1 104 LEU HD21 H 84.693 -5.681 -8.467 1.00 . A A . 104 LEU HD21 1 1
12 24636 1 1 104 LEU HD22 H 84.465 -5.855 -10.223 1.00 . A A . 104 LEU HD22 1 1
12 24637 1 1 104 LEU HD23 H 85.637 -4.674 -9.590 1.00 . A A . 104 LEU HD23 1 1
12 24638 1 1 104 LEU HG H 87.014 -6.528 -8.684 1.00 . A A . 104 LEU HG 1 1
12 24639 1 1 104 LEU N N 86.782 -9.002 -7.249 1.00 . A A . 104 LEU N 1 1
12 24640 1 1 104 LEU O O 83.214 -8.916 -7.436 1.00 . A A . 104 LEU O 1 1
12 24641 1 1 105 GLY C C 83.548 -12.043 -5.699 1.00 . A A . 105 GLY C 1 1
12 24642 1 1 105 GLY CA C 83.523 -11.580 -7.157 1.00 . A A . 105 GLY CA 1 1
12 24643 1 1 105 GLY H H 85.578 -10.924 -7.460 1.00 . A A . 105 GLY H 1 1
12 24644 1 1 105 GLY HA2 H 82.565 -11.106 -7.370 1.00 . A A . 105 GLY HA2 1 1
12 24645 1 1 105 GLY HA3 H 83.655 -12.440 -7.813 1.00 . A A . 105 GLY HA3 1 1
12 24646 1 1 105 GLY N N 84.623 -10.602 -7.392 1.00 . A A . 105 GLY N 1 1
12 24647 1 1 105 GLY O O 82.616 -12.657 -5.217 1.00 . A A . 105 GLY O 1 1
12 24648 1 1 106 TYR C C 84.028 -11.132 -2.677 1.00 . A A . 106 TYR C 1 1
12 24649 1 1 106 TYR CA C 84.688 -12.185 -3.568 1.00 . A A . 106 TYR CA 1 1
12 24650 1 1 106 TYR CB C 86.156 -12.346 -3.165 1.00 . A A . 106 TYR CB 1 1
12 24651 1 1 106 TYR CD1 C 86.517 -14.465 -1.849 1.00 . A A . 106 TYR CD1 1 1
12 24652 1 1 106 TYR CD2 C 86.038 -12.413 -0.648 1.00 . A A . 106 TYR CD2 1 1
12 24653 1 1 106 TYR CE1 C 86.593 -15.157 -0.634 1.00 . A A . 106 TYR CE1 1 1
12 24654 1 1 106 TYR CE2 C 86.117 -13.105 0.567 1.00 . A A . 106 TYR CE2 1 1
12 24655 1 1 106 TYR CG C 86.238 -13.093 -1.856 1.00 . A A . 106 TYR CG 1 1
12 24656 1 1 106 TYR CZ C 86.393 -14.478 0.573 1.00 . A A . 106 TYR CZ 1 1
12 24657 1 1 106 TYR H H 85.370 -11.246 -5.411 1.00 . A A . 106 TYR H 1 1
12 24658 1 1 106 TYR HA H 84.172 -13.138 -3.446 1.00 . A A . 106 TYR HA 1 1
12 24659 1 1 106 TYR HB2 H 86.685 -12.905 -3.936 1.00 . A A . 106 TYR HB2 1 1
12 24660 1 1 106 TYR HB3 H 86.611 -11.362 -3.052 1.00 . A A . 106 TYR HB3 1 1
12 24661 1 1 106 TYR HD1 H 86.673 -14.989 -2.780 1.00 . A A . 106 TYR HD1 1 1
12 24662 1 1 106 TYR HD2 H 85.823 -11.354 -0.654 1.00 . A A . 106 TYR HD2 1 1
12 24663 1 1 106 TYR HE1 H 86.807 -16.216 -0.628 1.00 . A A . 106 TYR HE1 1 1
12 24664 1 1 106 TYR HE2 H 85.964 -12.580 1.498 1.00 . A A . 106 TYR HE2 1 1
12 24665 1 1 106 TYR HH H 87.345 -15.546 1.863 1.00 . A A . 106 TYR HH 1 1
12 24666 1 1 106 TYR N N 84.606 -11.757 -4.992 1.00 . A A . 106 TYR N 1 1
12 24667 1 1 106 TYR O O 83.376 -11.449 -1.702 1.00 . A A . 106 TYR O 1 1
12 24668 1 1 106 TYR OH O 86.470 -15.160 1.770 1.00 . A A . 106 TYR OH 1 1
12 24669 1 1 107 PHE C C 82.131 -8.585 -2.611 1.00 . A A . 107 PHE C 1 1
12 24670 1 1 107 PHE CA C 83.582 -8.806 -2.175 1.00 . A A . 107 PHE CA 1 1
12 24671 1 1 107 PHE CB C 84.372 -7.509 -2.357 1.00 . A A . 107 PHE CB 1 1
12 24672 1 1 107 PHE CD1 C 85.596 -6.882 -0.245 1.00 . A A . 107 PHE CD1 1 1
12 24673 1 1 107 PHE CD2 C 86.746 -8.225 -1.904 1.00 . A A . 107 PHE CD2 1 1
12 24674 1 1 107 PHE CE1 C 86.736 -6.909 0.568 1.00 . A A . 107 PHE CE1 1 1
12 24675 1 1 107 PHE CE2 C 87.885 -8.254 -1.090 1.00 . A A . 107 PHE CE2 1 1
12 24676 1 1 107 PHE CG C 85.601 -7.539 -1.479 1.00 . A A . 107 PHE CG 1 1
12 24677 1 1 107 PHE CZ C 87.880 -7.596 0.146 1.00 . A A . 107 PHE CZ 1 1
12 24678 1 1 107 PHE H H 84.742 -9.640 -3.818 1.00 . A A . 107 PHE H 1 1
12 24679 1 1 107 PHE HA H 83.604 -9.100 -1.126 1.00 . A A . 107 PHE HA 1 1
12 24680 1 1 107 PHE HB2 H 84.673 -7.410 -3.400 1.00 . A A . 107 PHE HB2 1 1
12 24681 1 1 107 PHE HB3 H 83.747 -6.661 -2.077 1.00 . A A . 107 PHE HB3 1 1
12 24682 1 1 107 PHE HD1 H 84.713 -6.353 0.081 1.00 . A A . 107 PHE HD1 1 1
12 24683 1 1 107 PHE HD2 H 86.750 -8.732 -2.857 1.00 . A A . 107 PHE HD2 1 1
12 24684 1 1 107 PHE HE1 H 86.732 -6.400 1.521 1.00 . A A . 107 PHE HE1 1 1
12 24685 1 1 107 PHE HE2 H 88.769 -8.782 -1.417 1.00 . A A . 107 PHE HE2 1 1
12 24686 1 1 107 PHE HZ H 88.758 -7.620 0.774 1.00 . A A . 107 PHE HZ 1 1
12 24687 1 1 107 PHE N N 84.195 -9.880 -3.003 1.00 . A A . 107 PHE N 1 1
12 24688 1 1 107 PHE O O 81.862 -8.211 -3.735 1.00 . A A . 107 PHE O 1 1
12 24689 1 1 108 LYS C C 79.181 -7.475 -1.248 1.00 . A A . 108 LYS C 1 1
12 24690 1 1 108 LYS CA C 79.762 -8.616 -2.087 1.00 . A A . 108 LYS CA 1 1
12 24691 1 1 108 LYS CB C 78.984 -9.906 -1.805 1.00 . A A . 108 LYS CB 1 1
12 24692 1 1 108 LYS CD C 77.702 -10.268 -3.921 1.00 . A A . 108 LYS CD 1 1
12 24693 1 1 108 LYS CE C 77.586 -11.129 -5.180 1.00 . A A . 108 LYS CE 1 1
12 24694 1 1 108 LYS CG C 78.893 -10.741 -3.086 1.00 . A A . 108 LYS CG 1 1
12 24695 1 1 108 LYS H H 81.445 -9.125 -0.800 1.00 . A A . 108 LYS H 1 1
12 24696 1 1 108 LYS HA H 79.682 -8.367 -3.145 1.00 . A A . 108 LYS HA 1 1
12 24697 1 1 108 LYS HB2 H 79.499 -10.479 -1.034 1.00 . A A . 108 LYS HB2 1 1
12 24698 1 1 108 LYS HB3 H 77.980 -9.656 -1.462 1.00 . A A . 108 LYS HB3 1 1
12 24699 1 1 108 LYS HD2 H 76.788 -10.359 -3.334 1.00 . A A . 108 LYS HD2 1 1
12 24700 1 1 108 LYS HD3 H 77.849 -9.226 -4.205 1.00 . A A . 108 LYS HD3 1 1
12 24701 1 1 108 LYS HE2 H 78.337 -10.814 -5.905 1.00 . A A . 108 LYS HE2 1 1
12 24702 1 1 108 LYS HE3 H 77.748 -12.175 -4.921 1.00 . A A . 108 LYS HE3 1 1
12 24703 1 1 108 LYS HG2 H 79.810 -10.623 -3.663 1.00 . A A . 108 LYS HG2 1 1
12 24704 1 1 108 LYS HG3 H 78.760 -11.791 -2.826 1.00 . A A . 108 LYS HG3 1 1
12 24705 1 1 108 LYS HZ1 H 76.150 -11.534 -6.601 1.00 . A A . 108 LYS HZ1 1 1
12 24706 1 1 108 LYS HZ2 H 75.532 -11.258 -5.097 1.00 . A A . 108 LYS HZ2 1 1
12 24707 1 1 108 LYS HZ3 H 76.078 -9.996 -6.009 1.00 . A A . 108 LYS HZ3 1 1
12 24708 1 1 108 LYS N N 81.196 -8.814 -1.728 1.00 . A A . 108 LYS N 1 1
12 24709 1 1 108 LYS NZ N 76.227 -10.966 -5.769 1.00 . A A . 108 LYS NZ 1 1
12 24710 1 1 108 LYS O O 78.008 -7.167 -1.329 1.00 . A A . 108 LYS O 1 1
12 24711 1 1 109 SER C C 79.616 -4.409 -0.368 1.00 . A A . 109 SER C 1 1
12 24712 1 1 109 SER CA C 79.487 -5.726 0.400 1.00 . A A . 109 SER CA 1 1
12 24713 1 1 109 SER CB C 80.307 -5.649 1.689 1.00 . A A . 109 SER CB 1 1
12 24714 1 1 109 SER H H 80.964 -7.119 -0.391 1.00 . A A . 109 SER H 1 1
12 24715 1 1 109 SER HA H 78.439 -5.901 0.646 1.00 . A A . 109 SER HA 1 1
12 24716 1 1 109 SER HB2 H 81.251 -5.141 1.490 1.00 . A A . 109 SER HB2 1 1
12 24717 1 1 109 SER HB3 H 79.748 -5.095 2.443 1.00 . A A . 109 SER HB3 1 1
12 24718 1 1 109 SER HG H 81.081 -6.919 2.969 1.00 . A A . 109 SER HG 1 1
12 24719 1 1 109 SER N N 79.992 -6.846 -0.443 1.00 . A A . 109 SER N 1 1
12 24720 1 1 109 SER O O 79.191 -3.367 0.092 1.00 . A A . 109 SER O 1 1
12 24721 1 1 109 SER OG O 80.566 -6.964 2.160 1.00 . A A . 109 SER OG 1 1
12 24722 1 1 110 GLY C C 81.573 -2.415 -1.823 1.00 . A A . 110 GLY C 1 1
12 24723 1 1 110 GLY CA C 80.359 -3.194 -2.328 1.00 . A A . 110 GLY CA 1 1
12 24724 1 1 110 GLY H H 80.549 -5.320 -1.897 1.00 . A A . 110 GLY H 1 1
12 24725 1 1 110 GLY HA2 H 80.501 -3.447 -3.378 1.00 . A A . 110 GLY HA2 1 1
12 24726 1 1 110 GLY HA3 H 79.464 -2.581 -2.219 1.00 . A A . 110 GLY HA3 1 1
12 24727 1 1 110 GLY N N 80.202 -4.445 -1.533 1.00 . A A . 110 GLY N 1 1
12 24728 1 1 110 GLY O O 81.499 -1.690 -0.851 1.00 . A A . 110 GLY O 1 1
12 24729 1 1 111 LEU C C 83.833 -0.374 -2.487 1.00 . A A . 111 LEU C 1 1
12 24730 1 1 111 LEU CA C 83.916 -1.831 -2.029 1.00 . A A . 111 LEU CA 1 1
12 24731 1 1 111 LEU CB C 85.155 -2.490 -2.640 1.00 . A A . 111 LEU CB 1 1
12 24732 1 1 111 LEU CD1 C 86.069 -3.024 -4.904 1.00 . A A . 111 LEU CD1 1 1
12 24733 1 1 111 LEU CD2 C 84.302 -4.475 -3.900 1.00 . A A . 111 LEU CD2 1 1
12 24734 1 1 111 LEU CG C 84.815 -3.037 -4.028 1.00 . A A . 111 LEU CG 1 1
12 24735 1 1 111 LEU H H 82.738 -3.172 -3.276 1.00 . A A . 111 LEU H 1 1
12 24736 1 1 111 LEU HA H 83.985 -1.867 -0.941 1.00 . A A . 111 LEU HA 1 1
12 24737 1 1 111 LEU HB2 H 85.953 -1.752 -2.726 1.00 . A A . 111 LEU HB2 1 1
12 24738 1 1 111 LEU HB3 H 85.484 -3.307 -1.999 1.00 . A A . 111 LEU HB3 1 1
12 24739 1 1 111 LEU HD11 H 86.436 -2.002 -4.998 1.00 . A A . 111 LEU HD11 1 1
12 24740 1 1 111 LEU HD12 H 86.838 -3.646 -4.447 1.00 . A A . 111 LEU HD12 1 1
12 24741 1 1 111 LEU HD13 H 85.825 -3.414 -5.893 1.00 . A A . 111 LEU HD13 1 1
12 24742 1 1 111 LEU HD21 H 85.082 -5.169 -4.213 1.00 . A A . 111 LEU HD21 1 1
12 24743 1 1 111 LEU HD22 H 83.424 -4.606 -4.534 1.00 . A A . 111 LEU HD22 1 1
12 24744 1 1 111 LEU HD23 H 84.033 -4.674 -2.863 1.00 . A A . 111 LEU HD23 1 1
12 24745 1 1 111 LEU HG H 84.045 -2.416 -4.486 1.00 . A A . 111 LEU HG 1 1
12 24746 1 1 111 LEU N N 82.696 -2.562 -2.472 1.00 . A A . 111 LEU N 1 1
12 24747 1 1 111 LEU O O 83.022 -0.020 -3.319 1.00 . A A . 111 LEU O 1 1
12 24748 1 1 112 LYS C C 85.984 2.558 -2.031 1.00 . A A . 112 LYS C 1 1
12 24749 1 1 112 LYS CA C 84.637 1.907 -2.356 1.00 . A A . 112 LYS CA 1 1
12 24750 1 1 112 LYS CB C 83.525 2.631 -1.593 1.00 . A A . 112 LYS CB 1 1
12 24751 1 1 112 LYS CD C 81.087 3.178 -1.694 1.00 . A A . 112 LYS CD 1 1
12 24752 1 1 112 LYS CE C 81.227 3.470 -0.198 1.00 . A A . 112 LYS CE 1 1
12 24753 1 1 112 LYS CG C 82.162 2.175 -2.120 1.00 . A A . 112 LYS CG 1 1
12 24754 1 1 112 LYS H H 85.333 0.159 -1.259 1.00 . A A . 112 LYS H 1 1
12 24755 1 1 112 LYS HA H 84.449 1.977 -3.427 1.00 . A A . 112 LYS HA 1 1
12 24756 1 1 112 LYS HB2 H 83.601 2.396 -0.531 1.00 . A A . 112 LYS HB2 1 1
12 24757 1 1 112 LYS HB3 H 83.628 3.707 -1.735 1.00 . A A . 112 LYS HB3 1 1
12 24758 1 1 112 LYS HD2 H 81.210 4.103 -2.257 1.00 . A A . 112 LYS HD2 1 1
12 24759 1 1 112 LYS HD3 H 80.101 2.759 -1.892 1.00 . A A . 112 LYS HD3 1 1
12 24760 1 1 112 LYS HE2 H 81.310 2.531 0.350 1.00 . A A . 112 LYS HE2 1 1
12 24761 1 1 112 LYS HE3 H 82.120 4.071 -0.026 1.00 . A A . 112 LYS HE3 1 1
12 24762 1 1 112 LYS HG2 H 82.194 2.118 -3.208 1.00 . A A . 112 LYS HG2 1 1
12 24763 1 1 112 LYS HG3 H 81.924 1.193 -1.711 1.00 . A A . 112 LYS HG3 1 1
12 24764 1 1 112 LYS HZ1 H 80.119 4.410 1.263 1.00 . A A . 112 LYS HZ1 1 1
12 24765 1 1 112 LYS HZ2 H 79.200 3.660 0.117 1.00 . A A . 112 LYS HZ2 1 1
12 24766 1 1 112 LYS HZ3 H 79.951 5.087 -0.231 1.00 . A A . 112 LYS HZ3 1 1
12 24767 1 1 112 LYS N N 84.667 0.475 -1.950 1.00 . A A . 112 LYS N 1 1
12 24768 1 1 112 LYS NZ N 80.027 4.217 0.276 1.00 . A A . 112 LYS NZ 1 1
12 24769 1 1 112 LYS O O 86.680 2.147 -1.123 1.00 . A A . 112 LYS O 1 1
12 24770 1 1 113 TYR C C 87.406 5.547 -1.733 1.00 . A A . 113 TYR C 1 1
12 24771 1 1 113 TYR CA C 87.656 4.247 -2.501 1.00 . A A . 113 TYR CA 1 1
12 24772 1 1 113 TYR CB C 88.345 4.565 -3.830 1.00 . A A . 113 TYR CB 1 1
12 24773 1 1 113 TYR CD1 C 89.293 2.274 -4.282 1.00 . A A . 113 TYR CD1 1 1
12 24774 1 1 113 TYR CD2 C 87.654 3.183 -5.821 1.00 . A A . 113 TYR CD2 1 1
12 24775 1 1 113 TYR CE1 C 89.374 1.110 -5.056 1.00 . A A . 113 TYR CE1 1 1
12 24776 1 1 113 TYR CE2 C 87.736 2.019 -6.595 1.00 . A A . 113 TYR CE2 1 1
12 24777 1 1 113 TYR CG C 88.433 3.309 -4.664 1.00 . A A . 113 TYR CG 1 1
12 24778 1 1 113 TYR CZ C 88.596 0.983 -6.212 1.00 . A A . 113 TYR CZ 1 1
12 24779 1 1 113 TYR H H 85.761 3.895 -3.517 1.00 . A A . 113 TYR H 1 1
12 24780 1 1 113 TYR HA H 88.293 3.591 -1.908 1.00 . A A . 113 TYR HA 1 1
12 24781 1 1 113 TYR HB2 H 87.769 5.318 -4.367 1.00 . A A . 113 TYR HB2 1 1
12 24782 1 1 113 TYR HB3 H 89.349 4.944 -3.637 1.00 . A A . 113 TYR HB3 1 1
12 24783 1 1 113 TYR HD1 H 89.894 2.372 -3.390 1.00 . A A . 113 TYR HD1 1 1
12 24784 1 1 113 TYR HD2 H 86.991 3.983 -6.117 1.00 . A A . 113 TYR HD2 1 1
12 24785 1 1 113 TYR HE1 H 90.037 0.310 -4.761 1.00 . A A . 113 TYR HE1 1 1
12 24786 1 1 113 TYR HE2 H 87.136 1.921 -7.488 1.00 . A A . 113 TYR HE2 1 1
12 24787 1 1 113 TYR HH H 88.886 -0.912 -6.411 1.00 . A A . 113 TYR HH 1 1
12 24788 1 1 113 TYR N N 86.355 3.570 -2.767 1.00 . A A . 113 TYR N 1 1
12 24789 1 1 113 TYR O O 86.646 6.394 -2.159 1.00 . A A . 113 TYR O 1 1
12 24790 1 1 113 TYR OH O 88.676 -0.165 -6.976 1.00 . A A . 113 TYR OH 1 1
12 24791 1 1 114 LYS C C 88.738 8.066 -0.363 1.00 . A A . 114 LYS C 1 1
12 24792 1 1 114 LYS CA C 87.836 6.958 0.187 1.00 . A A . 114 LYS CA 1 1
12 24793 1 1 114 LYS CB C 88.188 6.693 1.654 1.00 . A A . 114 LYS CB 1 1
12 24794 1 1 114 LYS CD C 87.546 9.061 2.128 1.00 . A A . 114 LYS CD 1 1
12 24795 1 1 114 LYS CE C 87.061 9.989 3.244 1.00 . A A . 114 LYS CE 1 1
12 24796 1 1 114 LYS CG C 87.352 7.605 2.554 1.00 . A A . 114 LYS CG 1 1
12 24797 1 1 114 LYS H H 88.667 4.997 -0.268 1.00 . A A . 114 LYS H 1 1
12 24798 1 1 114 LYS HA H 86.793 7.268 0.114 1.00 . A A . 114 LYS HA 1 1
12 24799 1 1 114 LYS HB2 H 87.976 5.652 1.895 1.00 . A A . 114 LYS HB2 1 1
12 24800 1 1 114 LYS HB3 H 89.247 6.895 1.815 1.00 . A A . 114 LYS HB3 1 1
12 24801 1 1 114 LYS HD2 H 88.602 9.245 1.935 1.00 . A A . 114 LYS HD2 1 1
12 24802 1 1 114 LYS HD3 H 86.972 9.253 1.222 1.00 . A A . 114 LYS HD3 1 1
12 24803 1 1 114 LYS HE2 H 87.800 10.011 4.045 1.00 . A A . 114 LYS HE2 1 1
12 24804 1 1 114 LYS HE3 H 86.925 10.994 2.846 1.00 . A A . 114 LYS HE3 1 1
12 24805 1 1 114 LYS HG2 H 86.300 7.337 2.465 1.00 . A A . 114 LYS HG2 1 1
12 24806 1 1 114 LYS HG3 H 87.671 7.484 3.590 1.00 . A A . 114 LYS HG3 1 1
12 24807 1 1 114 LYS HZ1 H 85.258 10.248 4.206 1.00 . A A . 114 LYS HZ1 1 1
12 24808 1 1 114 LYS HZ2 H 85.216 9.100 3.024 1.00 . A A . 114 LYS HZ2 1 1
12 24809 1 1 114 LYS HZ3 H 85.940 8.770 4.469 1.00 . A A . 114 LYS HZ3 1 1
12 24810 1 1 114 LYS N N 88.039 5.713 -0.605 1.00 . A A . 114 LYS N 1 1
12 24811 1 1 114 LYS NZ N 85.764 9.486 3.779 1.00 . A A . 114 LYS NZ 1 1
12 24812 1 1 114 LYS O O 89.946 7.942 -0.386 1.00 . A A . 114 LYS O 1 1
12 24813 1 1 115 LYS C C 89.515 11.116 -0.203 1.00 . A A . 115 LYS C 1 1
12 24814 1 1 115 LYS CA C 88.984 10.262 -1.355 1.00 . A A . 115 LYS CA 1 1
12 24815 1 1 115 LYS CB C 88.123 11.126 -2.277 1.00 . A A . 115 LYS CB 1 1
12 24816 1 1 115 LYS CD C 88.963 10.594 -4.572 1.00 . A A . 115 LYS CD 1 1
12 24817 1 1 115 LYS CE C 88.645 9.870 -5.881 1.00 . A A . 115 LYS CE 1 1
12 24818 1 1 115 LYS CG C 87.829 10.363 -3.570 1.00 . A A . 115 LYS CG 1 1
12 24819 1 1 115 LYS H H 87.154 9.230 -0.780 1.00 . A A . 115 LYS H 1 1
12 24820 1 1 115 LYS HA H 89.821 9.851 -1.918 1.00 . A A . 115 LYS HA 1 1
12 24821 1 1 115 LYS HB2 H 87.185 11.367 -1.777 1.00 . A A . 115 LYS HB2 1 1
12 24822 1 1 115 LYS HB3 H 88.656 12.048 -2.513 1.00 . A A . 115 LYS HB3 1 1
12 24823 1 1 115 LYS HD2 H 89.067 11.662 -4.764 1.00 . A A . 115 LYS HD2 1 1
12 24824 1 1 115 LYS HD3 H 89.895 10.207 -4.161 1.00 . A A . 115 LYS HD3 1 1
12 24825 1 1 115 LYS HE2 H 88.504 8.807 -5.683 1.00 . A A . 115 LYS HE2 1 1
12 24826 1 1 115 LYS HE3 H 87.733 10.283 -6.312 1.00 . A A . 115 LYS HE3 1 1
12 24827 1 1 115 LYS HG2 H 87.749 9.298 -3.352 1.00 . A A . 115 LYS HG2 1 1
12 24828 1 1 115 LYS HG3 H 86.890 10.718 -3.996 1.00 . A A . 115 LYS HG3 1 1
12 24829 1 1 115 LYS HZ1 H 89.565 9.575 -7.702 1.00 . A A . 115 LYS HZ1 1 1
12 24830 1 1 115 LYS HZ2 H 90.619 9.670 -6.437 1.00 . A A . 115 LYS HZ2 1 1
12 24831 1 1 115 LYS HZ3 H 89.905 11.037 -7.020 1.00 . A A . 115 LYS HZ3 1 1
12 24832 1 1 115 LYS N N 88.160 9.148 -0.807 1.00 . A A . 115 LYS N 1 1
12 24833 1 1 115 LYS NZ N 89.774 10.053 -6.837 1.00 . A A . 115 LYS NZ 1 1
12 24834 1 1 115 LYS O O 88.820 11.381 0.759 1.00 . A A . 115 LYS O 1 1
12 24835 1 1 116 GLY C C 91.176 13.870 0.435 1.00 . A A . 116 GLY C 1 1
12 24836 1 1 116 GLY CA C 91.316 12.391 0.799 1.00 . A A . 116 GLY CA 1 1
12 24837 1 1 116 GLY H H 91.301 11.322 -1.099 1.00 . A A . 116 GLY H 1 1
12 24838 1 1 116 GLY HA2 H 90.782 12.194 1.729 1.00 . A A . 116 GLY HA2 1 1
12 24839 1 1 116 GLY HA3 H 92.370 12.147 0.927 1.00 . A A . 116 GLY HA3 1 1
12 24840 1 1 116 GLY N N 90.741 11.553 -0.291 1.00 . A A . 116 GLY N 1 1
12 24841 1 1 116 GLY O O 91.900 14.711 0.927 1.00 . A A . 116 GLY O 1 1
12 24842 1 1 117 GLY C C 88.974 16.254 0.047 1.00 . A A . 117 GLY C 1 1
12 24843 1 1 117 GLY CA C 90.062 15.618 -0.820 1.00 . A A . 117 GLY CA 1 1
12 24844 1 1 117 GLY H H 89.654 13.479 -0.820 1.00 . A A . 117 GLY H 1 1
12 24845 1 1 117 GLY HA2 H 90.999 16.158 -0.681 1.00 . A A . 117 GLY HA2 1 1
12 24846 1 1 117 GLY HA3 H 89.766 15.668 -1.868 1.00 . A A . 117 GLY HA3 1 1
12 24847 1 1 117 GLY N N 90.247 14.194 -0.424 1.00 . A A . 117 GLY N 1 1
12 24848 1 1 117 GLY O O 89.023 16.200 1.260 1.00 . A A . 117 GLY O 1 1
12 24849 1 1 118 VAL C C 85.748 16.502 0.398 1.00 . A A . 118 VAL C 1 1
12 24850 1 1 118 VAL CA C 86.900 17.492 0.226 1.00 . A A . 118 VAL CA 1 1
12 24851 1 1 118 VAL CB C 86.398 18.736 -0.509 1.00 . A A . 118 VAL CB 1 1
12 24852 1 1 118 VAL CG1 C 87.586 19.629 -0.874 1.00 . A A . 118 VAL CG1 1 1
12 24853 1 1 118 VAL CG2 C 85.668 18.312 -1.786 1.00 . A A . 118 VAL CG2 1 1
12 24854 1 1 118 VAL H H 87.969 16.887 -1.574 1.00 . A A . 118 VAL H 1 1
12 24855 1 1 118 VAL HA H 87.282 17.779 1.206 1.00 . A A . 118 VAL HA 1 1
12 24856 1 1 118 VAL HB H 85.713 19.288 0.135 1.00 . A A . 118 VAL HB 1 1
12 24857 1 1 118 VAL HG11 H 88.106 19.931 0.035 1.00 . A A . 118 VAL HG11 1 1
12 24858 1 1 118 VAL HG12 H 87.227 20.514 -1.399 1.00 . A A . 118 VAL HG12 1 1
12 24859 1 1 118 VAL HG13 H 88.270 19.077 -1.518 1.00 . A A . 118 VAL HG13 1 1
12 24860 1 1 118 VAL HG21 H 85.309 19.197 -2.312 1.00 . A A . 118 VAL HG21 1 1
12 24861 1 1 118 VAL HG22 H 86.353 17.760 -2.430 1.00 . A A . 118 VAL HG22 1 1
12 24862 1 1 118 VAL HG23 H 84.822 17.676 -1.527 1.00 . A A . 118 VAL HG23 1 1
12 24863 1 1 118 VAL N N 87.991 16.854 -0.564 1.00 . A A . 118 VAL N 1 1
12 24864 1 1 118 VAL O O 85.935 15.302 0.347 1.00 . A A . 118 VAL O 1 1
12 24865 1 1 119 ALA C C 82.138 16.732 0.196 1.00 . A A . 119 ALA C 1 1
12 24866 1 1 119 ALA CA C 83.393 16.078 0.778 1.00 . A A . 119 ALA CA 1 1
12 24867 1 1 119 ALA CB C 83.181 15.803 2.268 1.00 . A A . 119 ALA CB 1 1
12 24868 1 1 119 ALA H H 84.422 17.992 0.641 1.00 . A A . 119 ALA H 1 1
12 24869 1 1 119 ALA HA H 83.587 15.139 0.259 1.00 . A A . 119 ALA HA 1 1
12 24870 1 1 119 ALA HB1 H 82.330 15.134 2.398 1.00 . A A . 119 ALA HB1 1 1
12 24871 1 1 119 ALA HB2 H 84.075 15.337 2.683 1.00 . A A . 119 ALA HB2 1 1
12 24872 1 1 119 ALA HB3 H 82.987 16.742 2.787 1.00 . A A . 119 ALA HB3 1 1
12 24873 1 1 119 ALA N N 84.556 16.992 0.602 1.00 . A A . 119 ALA N 1 1
12 24874 1 1 119 ALA O O 81.435 16.147 -0.604 1.00 . A A . 119 ALA O 1 1
12 24875 1 1 120 SER C C 80.739 20.130 0.358 1.00 . A A . 120 SER C 1 1
12 24876 1 1 120 SER CA C 80.642 18.632 0.061 1.00 . A A . 120 SER CA 1 1
12 24877 1 1 120 SER CB C 79.393 18.059 0.731 1.00 . A A . 120 SER CB 1 1
12 24878 1 1 120 SER H H 82.449 18.411 1.257 1.00 . A A . 120 SER H 1 1
12 24879 1 1 120 SER HA H 80.579 18.479 -1.016 1.00 . A A . 120 SER HA 1 1
12 24880 1 1 120 SER HB2 H 79.276 18.500 1.721 1.00 . A A . 120 SER HB2 1 1
12 24881 1 1 120 SER HB3 H 78.517 18.289 0.125 1.00 . A A . 120 SER HB3 1 1
12 24882 1 1 120 SER HG H 78.858 16.313 1.451 1.00 . A A . 120 SER HG 1 1
12 24883 1 1 120 SER N N 81.851 17.942 0.591 1.00 . A A . 120 SER N 1 1
12 24884 1 1 120 SER O O 80.843 20.945 -0.536 1.00 . A A . 120 SER O 1 1
12 24885 1 1 120 SER OG O 79.530 16.649 0.853 1.00 . A A . 120 SER OG 1 1
12 24886 1 1 121 GLY C C 79.393 22.524 2.115 1.00 . A A . 121 GLY C 1 1
12 24887 1 1 121 GLY CA C 80.799 21.943 1.965 1.00 . A A . 121 GLY CA 1 1
12 24888 1 1 121 GLY H H 80.621 19.804 2.339 1.00 . A A . 121 GLY H 1 1
12 24889 1 1 121 GLY HA2 H 81.340 22.052 2.905 1.00 . A A . 121 GLY HA2 1 1
12 24890 1 1 121 GLY HA3 H 81.330 22.476 1.176 1.00 . A A . 121 GLY HA3 1 1
12 24891 1 1 121 GLY N N 80.707 20.498 1.610 1.00 . A A . 121 GLY N 1 1
12 24892 1 1 121 GLY O O 79.182 23.711 1.968 1.00 . A A . 121 GLY O 1 1
12 24893 1 1 122 PHE C C 77.041 23.421 3.494 1.00 . A A . 122 PHE C 1 1
12 24894 1 1 122 PHE CA C 77.035 22.205 2.566 1.00 . A A . 122 PHE CA 1 1
12 24895 1 1 122 PHE CB C 76.154 21.107 3.168 1.00 . A A . 122 PHE CB 1 1
12 24896 1 1 122 PHE CD1 C 73.803 21.837 3.709 1.00 . A A . 122 PHE CD1 1 1
12 24897 1 1 122 PHE CD2 C 74.296 21.056 1.467 1.00 . A A . 122 PHE CD2 1 1
12 24898 1 1 122 PHE CE1 C 72.470 22.052 3.341 1.00 . A A . 122 PHE CE1 1 1
12 24899 1 1 122 PHE CE2 C 72.962 21.271 1.100 1.00 . A A . 122 PHE CE2 1 1
12 24900 1 1 122 PHE CG C 74.716 21.340 2.772 1.00 . A A . 122 PHE CG 1 1
12 24901 1 1 122 PHE CZ C 72.049 21.769 2.036 1.00 . A A . 122 PHE CZ 1 1
12 24902 1 1 122 PHE H H 78.621 20.714 2.526 1.00 . A A . 122 PHE H 1 1
12 24903 1 1 122 PHE HA H 76.640 22.493 1.592 1.00 . A A . 122 PHE HA 1 1
12 24904 1 1 122 PHE HB2 H 76.481 20.136 2.798 1.00 . A A . 122 PHE HB2 1 1
12 24905 1 1 122 PHE HB3 H 76.240 21.129 4.255 1.00 . A A . 122 PHE HB3 1 1
12 24906 1 1 122 PHE HD1 H 74.128 22.055 4.716 1.00 . A A . 122 PHE HD1 1 1
12 24907 1 1 122 PHE HD2 H 75.000 20.670 0.745 1.00 . A A . 122 PHE HD2 1 1
12 24908 1 1 122 PHE HE1 H 71.766 22.437 4.064 1.00 . A A . 122 PHE HE1 1 1
12 24909 1 1 122 PHE HE2 H 72.638 21.052 0.093 1.00 . A A . 122 PHE HE2 1 1
12 24910 1 1 122 PHE HZ H 71.020 21.935 1.752 1.00 . A A . 122 PHE HZ 1 1
12 24911 1 1 122 PHE N N 78.426 21.698 2.407 1.00 . A A . 122 PHE N 1 1
12 24912 1 1 122 PHE O O 76.271 24.347 3.327 1.00 . A A . 122 PHE O 1 1
12 24913 1 1 123 LYS C C 78.937 25.632 4.863 1.00 . A A . 123 LYS C 1 1
12 24914 1 1 123 LYS CA C 77.963 24.586 5.407 1.00 . A A . 123 LYS CA 1 1
12 24915 1 1 123 LYS CB C 78.441 24.109 6.780 1.00 . A A . 123 LYS CB 1 1
12 24916 1 1 123 LYS CD C 76.888 25.197 8.412 1.00 . A A . 123 LYS CD 1 1
12 24917 1 1 123 LYS CE C 76.687 26.413 9.314 1.00 . A A . 123 LYS CE 1 1
12 24918 1 1 123 LYS CG C 78.291 25.240 7.799 1.00 . A A . 123 LYS CG 1 1
12 24919 1 1 123 LYS H H 78.538 22.650 4.592 1.00 . A A . 123 LYS H 1 1
12 24920 1 1 123 LYS HA H 76.971 25.027 5.500 1.00 . A A . 123 LYS HA 1 1
12 24921 1 1 123 LYS HB2 H 77.843 23.254 7.096 1.00 . A A . 123 LYS HB2 1 1
12 24922 1 1 123 LYS HB3 H 79.489 23.815 6.717 1.00 . A A . 123 LYS HB3 1 1
12 24923 1 1 123 LYS HD2 H 76.143 25.208 7.615 1.00 . A A . 123 LYS HD2 1 1
12 24924 1 1 123 LYS HD3 H 76.777 24.286 9.000 1.00 . A A . 123 LYS HD3 1 1
12 24925 1 1 123 LYS HE2 H 77.615 26.630 9.843 1.00 . A A . 123 LYS HE2 1 1
12 24926 1 1 123 LYS HE3 H 76.406 27.273 8.707 1.00 . A A . 123 LYS HE3 1 1
12 24927 1 1 123 LYS HG2 H 79.034 25.120 8.587 1.00 . A A . 123 LYS HG2 1 1
12 24928 1 1 123 LYS HG3 H 78.440 26.199 7.302 1.00 . A A . 123 LYS HG3 1 1
12 24929 1 1 123 LYS HZ1 H 75.475 26.931 10.899 1.00 . A A . 123 LYS HZ1 1 1
12 24930 1 1 123 LYS HZ2 H 75.869 25.330 10.864 1.00 . A A . 123 LYS HZ2 1 1
12 24931 1 1 123 LYS HZ3 H 74.748 25.926 9.812 1.00 . A A . 123 LYS HZ3 1 1
12 24932 1 1 123 LYS N N 77.907 23.429 4.471 1.00 . A A . 123 LYS N 1 1
12 24933 1 1 123 LYS NZ N 75.608 26.127 10.302 1.00 . A A . 123 LYS NZ 1 1
12 24934 1 1 123 LYS O O 79.948 25.305 4.275 1.00 . A A . 123 LYS O 1 1
12 24935 1 1 124 HIS C C 79.712 29.040 5.611 1.00 . A A . 124 HIS C 1 1
12 24936 1 1 124 HIS CA C 79.551 27.955 4.545 1.00 . A A . 124 HIS CA 1 1
12 24937 1 1 124 HIS CB C 78.955 28.570 3.274 1.00 . A A . 124 HIS CB 1 1
12 24938 1 1 124 HIS CD2 C 80.302 28.724 1.021 1.00 . A A . 124 HIS CD2 1 1
12 24939 1 1 124 HIS CE1 C 81.929 29.983 1.711 1.00 . A A . 124 HIS CE1 1 1
12 24940 1 1 124 HIS CG C 80.064 28.989 2.348 1.00 . A A . 124 HIS CG 1 1
12 24941 1 1 124 HIS H H 77.794 27.140 5.543 1.00 . A A . 124 HIS H 1 1
12 24942 1 1 124 HIS HA H 80.525 27.522 4.317 1.00 . A A . 124 HIS HA 1 1
12 24943 1 1 124 HIS HB2 H 78.325 27.833 2.775 1.00 . A A . 124 HIS HB2 1 1
12 24944 1 1 124 HIS HB3 H 78.356 29.441 3.539 1.00 . A A . 124 HIS HB3 1 1
12 24945 1 1 124 HIS HD1 H 81.244 30.171 3.695 1.00 . A A . 124 HIS HD1 1 1
12 24946 1 1 124 HIS HD2 H 79.672 28.121 0.384 1.00 . A A . 124 HIS HD2 1 1
12 24947 1 1 124 HIS HE1 H 82.835 30.571 1.739 1.00 . A A . 124 HIS HE1 1 1
12 24948 1 1 124 HIS N N 78.640 26.890 5.053 1.00 . A A . 124 HIS N 1 1
12 24949 1 1 124 HIS ND1 N 81.114 29.794 2.766 1.00 . A A . 124 HIS ND1 1 1
12 24950 1 1 124 HIS NE2 N 81.478 29.351 0.626 1.00 . A A . 124 HIS NE2 1 1
12 24951 1 1 124 HIS O O 79.538 28.796 6.789 1.00 . A A . 124 HIS O 1 1
12 24952 1 1 125 VAL C C 78.887 32.069 6.387 1.00 . A A . 125 VAL C 1 1
12 24953 1 1 125 VAL CA C 80.217 31.334 6.202 1.00 . A A . 125 VAL CA 1 1
12 24954 1 1 125 VAL CB C 81.276 32.316 5.699 1.00 . A A . 125 VAL CB 1 1
12 24955 1 1 125 VAL CG1 C 81.471 33.429 6.729 1.00 . A A . 125 VAL CG1 1 1
12 24956 1 1 125 VAL CG2 C 82.600 31.574 5.494 1.00 . A A . 125 VAL CG2 1 1
12 24957 1 1 125 VAL H H 80.184 30.418 4.226 1.00 . A A . 125 VAL H 1 1
12 24958 1 1 125 VAL HA H 80.535 30.914 7.156 1.00 . A A . 125 VAL HA 1 1
12 24959 1 1 125 VAL HB H 80.951 32.748 4.753 1.00 . A A . 125 VAL HB 1 1
12 24960 1 1 125 VAL HG11 H 82.478 33.836 6.638 1.00 . A A . 125 VAL HG11 1 1
12 24961 1 1 125 VAL HG12 H 81.331 33.025 7.731 1.00 . A A . 125 VAL HG12 1 1
12 24962 1 1 125 VAL HG13 H 80.742 34.220 6.551 1.00 . A A . 125 VAL HG13 1 1
12 24963 1 1 125 VAL HG21 H 83.356 32.273 5.136 1.00 . A A . 125 VAL HG21 1 1
12 24964 1 1 125 VAL HG22 H 82.462 30.781 4.760 1.00 . A A . 125 VAL HG22 1 1
12 24965 1 1 125 VAL HG23 H 82.924 31.142 6.441 1.00 . A A . 125 VAL HG23 1 1
12 24966 1 1 125 VAL N N 80.044 30.236 5.210 1.00 . A A . 125 VAL N 1 1
12 24967 1 1 125 VAL O O 77.992 31.968 5.570 1.00 . A A . 125 VAL O 1 1
12 24968 1 1 126 VAL C C 77.778 34.844 8.448 1.00 . A A . 126 VAL C 1 1
12 24969 1 1 126 VAL CA C 77.478 33.545 7.693 1.00 . A A . 126 VAL CA 1 1
12 24970 1 1 126 VAL CB C 76.537 32.678 8.532 1.00 . A A . 126 VAL CB 1 1
12 24971 1 1 126 VAL CG1 C 75.134 33.286 8.517 1.00 . A A . 126 VAL CG1 1 1
12 24972 1 1 126 VAL CG2 C 76.486 31.265 7.946 1.00 . A A . 126 VAL CG2 1 1
12 24973 1 1 126 VAL H H 79.505 32.874 8.120 1.00 . A A . 126 VAL H 1 1
12 24974 1 1 126 VAL HA H 77.006 33.778 6.739 1.00 . A A . 126 VAL HA 1 1
12 24975 1 1 126 VAL HB H 76.903 32.633 9.558 1.00 . A A . 126 VAL HB 1 1
12 24976 1 1 126 VAL HG11 H 75.168 34.292 8.934 1.00 . A A . 126 VAL HG11 1 1
12 24977 1 1 126 VAL HG12 H 74.769 33.330 7.491 1.00 . A A . 126 VAL HG12 1 1
12 24978 1 1 126 VAL HG13 H 74.464 32.667 9.114 1.00 . A A . 126 VAL HG13 1 1
12 24979 1 1 126 VAL HG21 H 75.645 30.723 8.377 1.00 . A A . 126 VAL HG21 1 1
12 24980 1 1 126 VAL HG22 H 76.364 31.325 6.864 1.00 . A A . 126 VAL HG22 1 1
12 24981 1 1 126 VAL HG23 H 77.413 30.742 8.178 1.00 . A A . 126 VAL HG23 1 1
12 24982 1 1 126 VAL N N 78.749 32.805 7.454 1.00 . A A . 126 VAL N 1 1
12 24983 1 1 126 VAL O O 77.947 34.840 9.651 1.00 . A A . 126 VAL O 1 1
12 24984 1 1 127 PRO C C 76.898 37.884 9.032 1.00 . A A . 127 PRO C 1 1
12 24985 1 1 127 PRO CA C 78.137 37.272 8.370 1.00 . A A . 127 PRO CA 1 1
12 24986 1 1 127 PRO CB C 78.596 38.127 7.191 1.00 . A A . 127 PRO CB 1 1
12 24987 1 1 127 PRO CD C 77.660 36.063 6.293 1.00 . A A . 127 PRO CD 1 1
12 24988 1 1 127 PRO CG C 77.935 37.541 5.987 1.00 . A A . 127 PRO CG 1 1
12 24989 1 1 127 PRO HA H 78.942 37.176 9.099 1.00 . A A . 127 PRO HA 1 1
12 24990 1 1 127 PRO HB2 H 78.285 39.163 7.329 1.00 . A A . 127 PRO HB2 1 1
12 24991 1 1 127 PRO HB3 H 79.680 38.072 7.087 1.00 . A A . 127 PRO HB3 1 1
12 24992 1 1 127 PRO HD2 H 76.642 35.794 6.014 1.00 . A A . 127 PRO HD2 1 1
12 24993 1 1 127 PRO HD3 H 78.376 35.429 5.769 1.00 . A A . 127 PRO HD3 1 1
12 24994 1 1 127 PRO HG2 H 76.996 38.058 5.791 1.00 . A A . 127 PRO HG2 1 1
12 24995 1 1 127 PRO HG3 H 78.592 37.626 5.121 1.00 . A A . 127 PRO HG3 1 1
12 24996 1 1 127 PRO N N 77.849 35.950 7.750 1.00 . A A . 127 PRO N 1 1
12 24997 1 1 127 PRO O O 76.946 38.969 9.577 1.00 . A A . 127 PRO O 1 1
12 24998 1 1 128 ASN C C 74.323 37.049 10.964 1.00 . A A . 128 ASN C 1 1
12 24999 1 1 128 ASN CA C 74.551 37.737 9.617 1.00 . A A . 128 ASN CA 1 1
12 25000 1 1 128 ASN CB C 73.356 37.472 8.699 1.00 . A A . 128 ASN CB 1 1
12 25001 1 1 128 ASN CG C 72.234 38.459 9.022 1.00 . A A . 128 ASN CG 1 1
12 25002 1 1 128 ASN H H 75.772 36.297 8.529 1.00 . A A . 128 ASN H 1 1
12 25003 1 1 128 ASN HA H 74.660 38.810 9.771 1.00 . A A . 128 ASN HA 1 1
12 25004 1 1 128 ASN HB2 H 73.662 37.596 7.660 1.00 . A A . 128 ASN HB2 1 1
12 25005 1 1 128 ASN HB3 H 72.999 36.454 8.853 1.00 . A A . 128 ASN HB3 1 1
12 25006 1 1 128 ASN HD21 H 72.410 39.428 7.270 1.00 . A A . 128 ASN HD21 1 1
12 25007 1 1 128 ASN HD22 H 71.177 40.032 8.353 1.00 . A A . 128 ASN HD22 1 1
12 25008 1 1 128 ASN N N 75.790 37.196 8.989 1.00 . A A . 128 ASN N 1 1
12 25009 1 1 128 ASN ND2 N 71.916 39.376 8.149 1.00 . A A . 128 ASN ND2 1 1
12 25010 1 1 128 ASN O O 73.730 35.991 11.037 1.00 . A A . 128 ASN O 1 1
12 25011 1 1 128 ASN OD1 O 71.639 38.396 10.081 1.00 . A A . 128 ASN OD1 1 1
12 25012 1 1 129 GLU C C 74.014 38.055 14.336 1.00 . A A . 129 GLU C 1 1
12 25013 1 1 129 GLU CA C 74.600 37.020 13.374 1.00 . A A . 129 GLU CA 1 1
12 25014 1 1 129 GLU CB C 75.952 36.538 13.906 1.00 . A A . 129 GLU CB 1 1
12 25015 1 1 129 GLU CD C 78.147 35.524 13.279 1.00 . A A . 129 GLU CD 1 1
12 25016 1 1 129 GLU CG C 76.815 36.049 12.742 1.00 . A A . 129 GLU CG 1 1
12 25017 1 1 129 GLU H H 75.277 38.521 11.947 1.00 . A A . 129 GLU H 1 1
12 25018 1 1 129 GLU HA H 73.919 36.174 13.291 1.00 . A A . 129 GLU HA 1 1
12 25019 1 1 129 GLU HB2 H 76.457 37.361 14.412 1.00 . A A . 129 GLU HB2 1 1
12 25020 1 1 129 GLU HB3 H 75.794 35.721 14.610 1.00 . A A . 129 GLU HB3 1 1
12 25021 1 1 129 GLU HG2 H 76.296 35.249 12.215 1.00 . A A . 129 GLU HG2 1 1
12 25022 1 1 129 GLU HG3 H 77.001 36.875 12.055 1.00 . A A . 129 GLU HG3 1 1
12 25023 1 1 129 GLU N N 74.789 37.641 12.032 1.00 . A A . 129 GLU N 1 1
12 25024 1 1 129 GLU O O 73.429 39.038 13.926 1.00 . A A . 129 GLU O 1 1
12 25025 1 1 129 GLU OE1 O 78.988 36.339 13.620 1.00 . A A . 129 GLU OE1 1 1
12 25026 1 1 129 GLU OE2 O 78.305 34.316 13.339 1.00 . A A . 129 GLU OE2 1 1
12 25027 1 1 130 VAL C C 73.908 40.240 16.130 1.00 . A A . 130 VAL C 1 1
12 25028 1 1 130 VAL CA C 73.619 38.813 16.603 1.00 . A A . 130 VAL CA 1 1
12 25029 1 1 130 VAL CB C 74.280 38.584 17.963 1.00 . A A . 130 VAL CB 1 1
12 25030 1 1 130 VAL CG1 C 75.798 38.708 17.822 1.00 . A A . 130 VAL CG1 1 1
12 25031 1 1 130 VAL CG2 C 73.774 39.630 18.958 1.00 . A A . 130 VAL CG2 1 1
12 25032 1 1 130 VAL H H 74.656 37.020 15.935 1.00 . A A . 130 VAL H 1 1
12 25033 1 1 130 VAL HA H 72.542 38.671 16.694 1.00 . A A . 130 VAL HA 1 1
12 25034 1 1 130 VAL HB H 74.029 37.586 18.325 1.00 . A A . 130 VAL HB 1 1
12 25035 1 1 130 VAL HG11 H 76.285 38.005 18.497 1.00 . A A . 130 VAL HG11 1 1
12 25036 1 1 130 VAL HG12 H 76.104 39.724 18.072 1.00 . A A . 130 VAL HG12 1 1
12 25037 1 1 130 VAL HG13 H 76.087 38.485 16.795 1.00 . A A . 130 VAL HG13 1 1
12 25038 1 1 130 VAL HG21 H 72.692 39.542 19.060 1.00 . A A . 130 VAL HG21 1 1
12 25039 1 1 130 VAL HG22 H 74.244 39.466 19.928 1.00 . A A . 130 VAL HG22 1 1
12 25040 1 1 130 VAL HG23 H 74.025 40.627 18.596 1.00 . A A . 130 VAL HG23 1 1
12 25041 1 1 130 VAL N N 74.166 37.843 15.615 1.00 . A A . 130 VAL N 1 1
12 25042 1 1 130 VAL O O 75.047 40.630 15.967 1.00 . A A . 130 VAL O 1 1
12 25043 1 1 131 VAL C C 74.180 43.080 16.314 1.00 . A A . 131 VAL C 1 1
12 25044 1 1 131 VAL CA C 73.104 42.420 15.451 1.00 . A A . 131 VAL CA 1 1
12 25045 1 1 131 VAL CB C 71.797 43.207 15.573 1.00 . A A . 131 VAL CB 1 1
12 25046 1 1 131 VAL CG1 C 71.419 43.340 17.049 1.00 . A A . 131 VAL CG1 1 1
12 25047 1 1 131 VAL CG2 C 71.984 44.600 14.968 1.00 . A A . 131 VAL CG2 1 1
12 25048 1 1 131 VAL H H 71.947 40.676 16.053 1.00 . A A . 131 VAL H 1 1
12 25049 1 1 131 VAL HA H 73.427 42.414 14.410 1.00 . A A . 131 VAL HA 1 1
12 25050 1 1 131 VAL HB H 71.005 42.681 15.041 1.00 . A A . 131 VAL HB 1 1
12 25051 1 1 131 VAL HG11 H 71.286 42.348 17.482 1.00 . A A . 131 VAL HG11 1 1
12 25052 1 1 131 VAL HG12 H 72.213 43.865 17.581 1.00 . A A . 131 VAL HG12 1 1
12 25053 1 1 131 VAL HG13 H 70.490 43.902 17.137 1.00 . A A . 131 VAL HG13 1 1
12 25054 1 1 131 VAL HG21 H 71.054 45.161 15.054 1.00 . A A . 131 VAL HG21 1 1
12 25055 1 1 131 VAL HG22 H 72.254 44.505 13.916 1.00 . A A . 131 VAL HG22 1 1
12 25056 1 1 131 VAL HG23 H 72.776 45.125 15.501 1.00 . A A . 131 VAL HG23 1 1
12 25057 1 1 131 VAL N N 72.885 41.021 15.911 1.00 . A A . 131 VAL N 1 1
12 25058 1 1 131 VAL O O 74.257 42.855 17.505 1.00 . A A . 131 VAL O 1 1
12 25059 1 1 132 VAL C C 75.478 45.180 17.777 1.00 . A A . 132 VAL C 1 1
12 25060 1 1 132 VAL CA C 76.082 44.565 16.513 1.00 . A A . 132 VAL CA 1 1
12 25061 1 1 132 VAL CB C 76.723 45.666 15.666 1.00 . A A . 132 VAL CB 1 1
12 25062 1 1 132 VAL CG1 C 77.997 46.164 16.352 1.00 . A A . 132 VAL CG1 1 1
12 25063 1 1 132 VAL CG2 C 77.075 45.107 14.285 1.00 . A A . 132 VAL CG2 1 1
12 25064 1 1 132 VAL H H 74.931 44.067 14.732 1.00 . A A . 132 VAL H 1 1
12 25065 1 1 132 VAL HA H 76.841 43.834 16.792 1.00 . A A . 132 VAL HA 1 1
12 25066 1 1 132 VAL HB H 76.023 46.494 15.556 1.00 . A A . 132 VAL HB 1 1
12 25067 1 1 132 VAL HG11 H 77.749 46.562 17.335 1.00 . A A . 132 VAL HG11 1 1
12 25068 1 1 132 VAL HG12 H 78.698 45.336 16.461 1.00 . A A . 132 VAL HG12 1 1
12 25069 1 1 132 VAL HG13 H 78.453 46.948 15.746 1.00 . A A . 132 VAL HG13 1 1
12 25070 1 1 132 VAL HG21 H 76.168 44.752 13.795 1.00 . A A . 132 VAL HG21 1 1
12 25071 1 1 132 VAL HG22 H 77.530 45.892 13.681 1.00 . A A . 132 VAL HG22 1 1
12 25072 1 1 132 VAL HG23 H 77.776 44.280 14.395 1.00 . A A . 132 VAL HG23 1 1
12 25073 1 1 132 VAL N N 75.012 43.893 15.724 1.00 . A A . 132 VAL N 1 1
12 25074 1 1 132 VAL O O 74.899 46.248 17.744 1.00 . A A . 132 VAL O 1 1
12 25075 1 1 133 GLN C C 75.646 44.318 21.350 1.00 . A A . 133 GLN C 1 1
12 25076 1 1 133 GLN CA C 75.040 45.060 20.156 1.00 . A A . 133 GLN CA 1 1
12 25077 1 1 133 GLN CB C 73.521 44.873 20.157 1.00 . A A . 133 GLN CB 1 1
12 25078 1 1 133 GLN CD C 71.473 45.648 21.360 1.00 . A A . 133 GLN CD 1 1
12 25079 1 1 133 GLN CG C 72.955 45.305 21.511 1.00 . A A . 133 GLN CG 1 1
12 25080 1 1 133 GLN H H 76.092 43.627 18.898 1.00 . A A . 133 GLN H 1 1
12 25081 1 1 133 GLN HA H 75.275 46.122 20.231 1.00 . A A . 133 GLN HA 1 1
12 25082 1 1 133 GLN HB2 H 73.080 45.482 19.368 1.00 . A A . 133 GLN HB2 1 1
12 25083 1 1 133 GLN HB3 H 73.284 43.824 19.982 1.00 . A A . 133 GLN HB3 1 1
12 25084 1 1 133 GLN HE21 H 71.253 44.529 19.704 1.00 . A A . 133 GLN HE21 1 1
12 25085 1 1 133 GLN HE22 H 69.817 45.363 20.256 1.00 . A A . 133 GLN HE22 1 1
12 25086 1 1 133 GLN HG2 H 73.068 44.491 22.228 1.00 . A A . 133 GLN HG2 1 1
12 25087 1 1 133 GLN HG3 H 73.496 46.181 21.869 1.00 . A A . 133 GLN HG3 1 1
12 25088 1 1 133 GLN N N 75.608 44.513 18.892 1.00 . A A . 133 GLN N 1 1
12 25089 1 1 133 GLN NE2 N 70.796 45.142 20.365 1.00 . A A . 133 GLN NE2 1 1
12 25090 1 1 133 GLN O O 76.053 43.182 21.171 1.00 . A A . 133 GLN O 1 1
12 25091 1 1 133 GLN OXT O 75.693 44.898 22.421 1.00 . A A . 133 GLN OXT 1 1
12 25092 1 1 133 GLN OE1 O 70.922 46.385 22.153 1.00 . A A . 133 GLN OE1 1 1
13 25093 1 1 1 GLU C C 101.275 -4.649 15.183 1.00 . A A . 1 GLU C 1 1
13 25094 1 1 1 GLU CA C 100.418 -3.466 15.636 1.00 . A A . 1 GLU CA 1 1
13 25095 1 1 1 GLU CB C 100.616 -3.237 17.137 1.00 . A A . 1 GLU CB 1 1
13 25096 1 1 1 GLU CD C 101.138 -0.794 17.221 1.00 . A A . 1 GLU CD 1 1
13 25097 1 1 1 GLU CG C 100.078 -1.858 17.519 1.00 . A A . 1 GLU CG 1 1
13 25098 1 1 1 GLU H1 H 98.850 -3.910 14.374 1.00 . A A . 1 GLU H1 1 1
13 25099 1 1 1 GLU H2 H 98.706 -4.589 15.871 1.00 . A A . 1 GLU H2 1 1
13 25100 1 1 1 GLU H3 H 98.416 -2.978 15.664 1.00 . A A . 1 GLU H3 1 1
13 25101 1 1 1 GLU HA H 100.716 -2.571 15.090 1.00 . A A . 1 GLU HA 1 1
13 25102 1 1 1 GLU HB2 H 100.079 -4.004 17.694 1.00 . A A . 1 GLU HB2 1 1
13 25103 1 1 1 GLU HB3 H 101.678 -3.292 17.375 1.00 . A A . 1 GLU HB3 1 1
13 25104 1 1 1 GLU HG2 H 99.178 -1.646 16.942 1.00 . A A . 1 GLU HG2 1 1
13 25105 1 1 1 GLU HG3 H 99.838 -1.844 18.583 1.00 . A A . 1 GLU HG3 1 1
13 25106 1 1 1 GLU N N 98.982 -3.759 15.364 1.00 . A A . 1 GLU N 1 1
13 25107 1 1 1 GLU O O 100.776 -5.730 14.942 1.00 . A A . 1 GLU O 1 1
13 25108 1 1 1 GLU OE1 O 101.885 -0.463 18.127 1.00 . A A . 1 GLU OE1 1 1
13 25109 1 1 1 GLU OE2 O 101.183 -0.332 16.094 1.00 . A A . 1 GLU OE2 1 1
13 25110 1 1 2 HIS C C 102.970 -6.098 13.274 1.00 . A A . 2 HIS C 1 1
13 25111 1 1 2 HIS CA C 103.448 -5.568 14.630 1.00 . A A . 2 HIS CA 1 1
13 25112 1 1 2 HIS CB C 103.399 -6.695 15.669 1.00 . A A . 2 HIS CB 1 1
13 25113 1 1 2 HIS CD2 C 105.516 -7.347 17.084 1.00 . A A . 2 HIS CD2 1 1
13 25114 1 1 2 HIS CE1 C 105.749 -5.488 18.177 1.00 . A A . 2 HIS CE1 1 1
13 25115 1 1 2 HIS CG C 104.510 -6.511 16.666 1.00 . A A . 2 HIS CG 1 1
13 25116 1 1 2 HIS H H 102.952 -3.546 15.271 1.00 . A A . 2 HIS H 1 1
13 25117 1 1 2 HIS HA H 104.471 -5.203 14.537 1.00 . A A . 2 HIS HA 1 1
13 25118 1 1 2 HIS HB2 H 102.439 -6.670 16.185 1.00 . A A . 2 HIS HB2 1 1
13 25119 1 1 2 HIS HB3 H 103.517 -7.655 15.168 1.00 . A A . 2 HIS HB3 1 1
13 25120 1 1 2 HIS HD1 H 104.103 -4.503 17.305 1.00 . A A . 2 HIS HD1 1 1
13 25121 1 1 2 HIS HD2 H 105.678 -8.354 16.728 1.00 . A A . 2 HIS HD2 1 1
13 25122 1 1 2 HIS HE1 H 106.121 -4.730 18.850 1.00 . A A . 2 HIS HE1 1 1
13 25123 1 1 2 HIS N N 102.560 -4.453 15.066 1.00 . A A . 2 HIS N 1 1
13 25124 1 1 2 HIS ND1 N 104.678 -5.330 17.376 1.00 . A A . 2 HIS ND1 1 1
13 25125 1 1 2 HIS NE2 N 106.293 -6.698 18.035 1.00 . A A . 2 HIS NE2 1 1
13 25126 1 1 2 HIS O O 101.821 -5.948 12.911 1.00 . A A . 2 HIS O 1 1
13 25127 1 1 3 PRO C C 102.462 -8.383 11.283 1.00 . A A . 3 PRO C 1 1
13 25128 1 1 3 PRO CA C 103.524 -7.282 11.192 1.00 . A A . 3 PRO CA 1 1
13 25129 1 1 3 PRO CB C 104.856 -7.855 10.689 1.00 . A A . 3 PRO CB 1 1
13 25130 1 1 3 PRO CD C 105.259 -6.939 12.893 1.00 . A A . 3 PRO CD 1 1
13 25131 1 1 3 PRO CG C 105.719 -8.002 11.900 1.00 . A A . 3 PRO CG 1 1
13 25132 1 1 3 PRO HA H 103.184 -6.490 10.525 1.00 . A A . 3 PRO HA 1 1
13 25133 1 1 3 PRO HB2 H 104.697 -8.825 10.217 1.00 . A A . 3 PRO HB2 1 1
13 25134 1 1 3 PRO HB3 H 105.317 -7.166 9.983 1.00 . A A . 3 PRO HB3 1 1
13 25135 1 1 3 PRO HD2 H 105.345 -7.302 13.918 1.00 . A A . 3 PRO HD2 1 1
13 25136 1 1 3 PRO HD3 H 105.836 -6.024 12.765 1.00 . A A . 3 PRO HD3 1 1
13 25137 1 1 3 PRO HG2 H 105.590 -8.995 12.331 1.00 . A A . 3 PRO HG2 1 1
13 25138 1 1 3 PRO HG3 H 106.765 -7.843 11.638 1.00 . A A . 3 PRO HG3 1 1
13 25139 1 1 3 PRO N N 103.852 -6.714 12.533 1.00 . A A . 3 PRO N 1 1
13 25140 1 1 3 PRO O O 102.772 -9.546 11.449 1.00 . A A . 3 PRO O 1 1
13 25141 1 1 4 GLU C C 99.928 -9.711 9.907 1.00 . A A . 4 GLU C 1 1
13 25142 1 1 4 GLU CA C 100.132 -9.044 11.268 1.00 . A A . 4 GLU CA 1 1
13 25143 1 1 4 GLU CB C 98.829 -8.371 11.705 1.00 . A A . 4 GLU CB 1 1
13 25144 1 1 4 GLU CD C 98.508 -9.538 13.891 1.00 . A A . 4 GLU CD 1 1
13 25145 1 1 4 GLU CG C 98.829 -8.198 13.226 1.00 . A A . 4 GLU CG 1 1
13 25146 1 1 4 GLU H H 100.978 -7.050 11.042 1.00 . A A . 4 GLU H 1 1
13 25147 1 1 4 GLU HA H 100.410 -9.800 12.001 1.00 . A A . 4 GLU HA 1 1
13 25148 1 1 4 GLU HB2 H 98.748 -7.394 11.228 1.00 . A A . 4 GLU HB2 1 1
13 25149 1 1 4 GLU HB3 H 97.983 -8.991 11.409 1.00 . A A . 4 GLU HB3 1 1
13 25150 1 1 4 GLU HG2 H 99.811 -7.856 13.553 1.00 . A A . 4 GLU HG2 1 1
13 25151 1 1 4 GLU HG3 H 98.076 -7.463 13.508 1.00 . A A . 4 GLU HG3 1 1
13 25152 1 1 4 GLU N N 101.213 -8.023 11.180 1.00 . A A . 4 GLU N 1 1
13 25153 1 1 4 GLU O O 99.775 -10.912 9.812 1.00 . A A . 4 GLU O 1 1
13 25154 1 1 4 GLU OE1 O 98.421 -10.524 13.180 1.00 . A A . 4 GLU OE1 1 1
13 25155 1 1 4 GLU OE2 O 98.354 -9.553 15.102 1.00 . A A . 4 GLU OE2 1 1
13 25156 1 1 5 PHE C C 100.685 -10.710 7.308 1.00 . A A . 5 PHE C 1 1
13 25157 1 1 5 PHE CA C 99.712 -9.545 7.505 1.00 . A A . 5 PHE CA 1 1
13 25158 1 1 5 PHE CB C 99.950 -8.492 6.418 1.00 . A A . 5 PHE CB 1 1
13 25159 1 1 5 PHE CD1 C 97.936 -9.060 5.017 1.00 . A A . 5 PHE CD1 1 1
13 25160 1 1 5 PHE CD2 C 100.137 -9.337 4.047 1.00 . A A . 5 PHE CD2 1 1
13 25161 1 1 5 PHE CE1 C 97.355 -9.515 3.832 1.00 . A A . 5 PHE CE1 1 1
13 25162 1 1 5 PHE CE2 C 99.556 -9.791 2.858 1.00 . A A . 5 PHE CE2 1 1
13 25163 1 1 5 PHE CG C 99.326 -8.969 5.126 1.00 . A A . 5 PHE CG 1 1
13 25164 1 1 5 PHE CZ C 98.163 -9.881 2.750 1.00 . A A . 5 PHE CZ 1 1
13 25165 1 1 5 PHE H H 100.047 -7.948 8.949 1.00 . A A . 5 PHE H 1 1
13 25166 1 1 5 PHE HA H 98.690 -9.915 7.428 1.00 . A A . 5 PHE HA 1 1
13 25167 1 1 5 PHE HB2 H 99.494 -7.549 6.717 1.00 . A A . 5 PHE HB2 1 1
13 25168 1 1 5 PHE HB3 H 101.022 -8.350 6.275 1.00 . A A . 5 PHE HB3 1 1
13 25169 1 1 5 PHE HD1 H 97.310 -8.777 5.851 1.00 . A A . 5 PHE HD1 1 1
13 25170 1 1 5 PHE HD2 H 101.211 -9.269 4.131 1.00 . A A . 5 PHE HD2 1 1
13 25171 1 1 5 PHE HE1 H 96.280 -9.585 3.750 1.00 . A A . 5 PHE HE1 1 1
13 25172 1 1 5 PHE HE2 H 100.181 -10.072 2.023 1.00 . A A . 5 PHE HE2 1 1
13 25173 1 1 5 PHE HZ H 97.713 -10.233 1.834 1.00 . A A . 5 PHE HZ 1 1
13 25174 1 1 5 PHE N N 99.917 -8.945 8.853 1.00 . A A . 5 PHE N 1 1
13 25175 1 1 5 PHE O O 100.329 -11.744 6.779 1.00 . A A . 5 PHE O 1 1
13 25176 1 1 6 LEU C C 102.528 -12.819 8.489 1.00 . A A . 6 LEU C 1 1
13 25177 1 1 6 LEU CA C 102.897 -11.657 7.562 1.00 . A A . 6 LEU CA 1 1
13 25178 1 1 6 LEU CB C 104.299 -11.148 7.908 1.00 . A A . 6 LEU CB 1 1
13 25179 1 1 6 LEU CD1 C 104.486 -8.678 7.521 1.00 . A A . 6 LEU CD1 1 1
13 25180 1 1 6 LEU CD2 C 106.192 -10.225 6.553 1.00 . A A . 6 LEU CD2 1 1
13 25181 1 1 6 LEU CG C 104.710 -10.062 6.906 1.00 . A A . 6 LEU CG 1 1
13 25182 1 1 6 LEU H H 102.189 -9.689 8.167 1.00 . A A . 6 LEU H 1 1
13 25183 1 1 6 LEU HA H 102.883 -12.002 6.528 1.00 . A A . 6 LEU HA 1 1
13 25184 1 1 6 LEU HB2 H 104.295 -10.731 8.915 1.00 . A A . 6 LEU HB2 1 1
13 25185 1 1 6 LEU HB3 H 105.008 -11.974 7.860 1.00 . A A . 6 LEU HB3 1 1
13 25186 1 1 6 LEU HD11 H 104.177 -7.980 6.742 1.00 . A A . 6 LEU HD11 1 1
13 25187 1 1 6 LEU HD12 H 103.708 -8.741 8.281 1.00 . A A . 6 LEU HD12 1 1
13 25188 1 1 6 LEU HD13 H 105.412 -8.328 7.976 1.00 . A A . 6 LEU HD13 1 1
13 25189 1 1 6 LEU HD21 H 106.355 -11.210 6.115 1.00 . A A . 6 LEU HD21 1 1
13 25190 1 1 6 LEU HD22 H 106.793 -10.126 7.457 1.00 . A A . 6 LEU HD22 1 1
13 25191 1 1 6 LEU HD23 H 106.482 -9.456 5.837 1.00 . A A . 6 LEU HD23 1 1
13 25192 1 1 6 LEU HG H 104.110 -10.157 6.001 1.00 . A A . 6 LEU HG 1 1
13 25193 1 1 6 LEU N N 101.910 -10.555 7.729 1.00 . A A . 6 LEU N 1 1
13 25194 1 1 6 LEU O O 102.824 -13.963 8.212 1.00 . A A . 6 LEU O 1 1
13 25195 1 1 7 LYS C C 100.049 -14.042 10.249 1.00 . A A . 7 LYS C 1 1
13 25196 1 1 7 LYS CA C 101.495 -13.622 10.525 1.00 . A A . 7 LYS CA 1 1
13 25197 1 1 7 LYS CB C 101.617 -13.122 11.966 1.00 . A A . 7 LYS CB 1 1
13 25198 1 1 7 LYS CD C 103.251 -12.560 13.772 1.00 . A A . 7 LYS CD 1 1
13 25199 1 1 7 LYS CE C 104.723 -12.623 14.183 1.00 . A A . 7 LYS CE 1 1
13 25200 1 1 7 LYS CG C 103.059 -13.302 12.448 1.00 . A A . 7 LYS CG 1 1
13 25201 1 1 7 LYS H H 101.644 -11.576 9.798 1.00 . A A . 7 LYS H 1 1
13 25202 1 1 7 LYS HA H 102.155 -14.478 10.380 1.00 . A A . 7 LYS HA 1 1
13 25203 1 1 7 LYS HB2 H 101.349 -12.066 12.007 1.00 . A A . 7 LYS HB2 1 1
13 25204 1 1 7 LYS HB3 H 100.945 -13.692 12.607 1.00 . A A . 7 LYS HB3 1 1
13 25205 1 1 7 LYS HD2 H 102.951 -11.519 13.652 1.00 . A A . 7 LYS HD2 1 1
13 25206 1 1 7 LYS HD3 H 102.638 -13.029 14.542 1.00 . A A . 7 LYS HD3 1 1
13 25207 1 1 7 LYS HE2 H 105.231 -11.716 13.855 1.00 . A A . 7 LYS HE2 1 1
13 25208 1 1 7 LYS HE3 H 104.794 -12.707 15.267 1.00 . A A . 7 LYS HE3 1 1
13 25209 1 1 7 LYS HG2 H 103.263 -14.363 12.593 1.00 . A A . 7 LYS HG2 1 1
13 25210 1 1 7 LYS HG3 H 103.744 -12.898 11.703 1.00 . A A . 7 LYS HG3 1 1
13 25211 1 1 7 LYS HZ1 H 106.257 -13.986 13.992 1.00 . A A . 7 LYS HZ1 1 1
13 25212 1 1 7 LYS HZ2 H 105.509 -13.630 12.566 1.00 . A A . 7 LYS HZ2 1 1
13 25213 1 1 7 LYS HZ3 H 104.769 -14.616 13.661 1.00 . A A . 7 LYS HZ3 1 1
13 25214 1 1 7 LYS N N 101.881 -12.534 9.586 1.00 . A A . 7 LYS N 1 1
13 25215 1 1 7 LYS NZ N 105.366 -13.809 13.550 1.00 . A A . 7 LYS NZ 1 1
13 25216 1 1 7 LYS O O 99.490 -14.871 10.941 1.00 . A A . 7 LYS O 1 1
13 25217 1 1 8 ALA C C 97.945 -15.339 8.623 1.00 . A A . 8 ALA C 1 1
13 25218 1 1 8 ALA CA C 98.030 -13.841 8.925 1.00 . A A . 8 ALA CA 1 1
13 25219 1 1 8 ALA CB C 97.564 -13.049 7.701 1.00 . A A . 8 ALA CB 1 1
13 25220 1 1 8 ALA H H 99.921 -12.791 8.682 1.00 . A A . 8 ALA H 1 1
13 25221 1 1 8 ALA HA H 97.391 -13.604 9.776 1.00 . A A . 8 ALA HA 1 1
13 25222 1 1 8 ALA HB1 H 96.492 -13.191 7.562 1.00 . A A . 8 ALA HB1 1 1
13 25223 1 1 8 ALA HB2 H 97.773 -11.990 7.852 1.00 . A A . 8 ALA HB2 1 1
13 25224 1 1 8 ALA HB3 H 98.095 -13.402 6.816 1.00 . A A . 8 ALA HB3 1 1
13 25225 1 1 8 ALA N N 99.438 -13.477 9.244 1.00 . A A . 8 ALA N 1 1
13 25226 1 1 8 ALA O O 98.895 -15.945 8.169 1.00 . A A . 8 ALA O 1 1
13 25227 1 1 9 GLY C C 95.887 -18.059 9.737 1.00 . A A . 9 GLY C 1 1
13 25228 1 1 9 GLY CA C 96.668 -17.399 8.599 1.00 . A A . 9 GLY CA 1 1
13 25229 1 1 9 GLY H H 96.036 -15.419 9.249 1.00 . A A . 9 GLY H 1 1
13 25230 1 1 9 GLY HA2 H 96.131 -17.541 7.661 1.00 . A A . 9 GLY HA2 1 1
13 25231 1 1 9 GLY HA3 H 97.655 -17.854 8.524 1.00 . A A . 9 GLY HA3 1 1
13 25232 1 1 9 GLY N N 96.813 -15.941 8.871 1.00 . A A . 9 GLY N 1 1
13 25233 1 1 9 GLY O O 96.256 -19.107 10.229 1.00 . A A . 9 GLY O 1 1
13 25234 1 1 10 LYS C C 92.536 -17.678 11.088 1.00 . A A . 10 LYS C 1 1
13 25235 1 1 10 LYS CA C 94.012 -18.047 11.267 1.00 . A A . 10 LYS CA 1 1
13 25236 1 1 10 LYS CB C 94.517 -17.503 12.605 1.00 . A A . 10 LYS CB 1 1
13 25237 1 1 10 LYS CD C 94.930 -15.407 13.910 1.00 . A A . 10 LYS CD 1 1
13 25238 1 1 10 LYS CE C 94.039 -15.552 15.144 1.00 . A A . 10 LYS CE 1 1
13 25239 1 1 10 LYS CG C 94.218 -16.004 12.693 1.00 . A A . 10 LYS CG 1 1
13 25240 1 1 10 LYS H H 94.523 -16.582 9.740 1.00 . A A . 10 LYS H 1 1
13 25241 1 1 10 LYS HA H 94.120 -19.131 11.251 1.00 . A A . 10 LYS HA 1 1
13 25242 1 1 10 LYS HB2 H 94.013 -18.022 13.420 1.00 . A A . 10 LYS HB2 1 1
13 25243 1 1 10 LYS HB3 H 95.592 -17.665 12.680 1.00 . A A . 10 LYS HB3 1 1
13 25244 1 1 10 LYS HD2 H 95.870 -15.934 14.076 1.00 . A A . 10 LYS HD2 1 1
13 25245 1 1 10 LYS HD3 H 95.133 -14.351 13.730 1.00 . A A . 10 LYS HD3 1 1
13 25246 1 1 10 LYS HE2 H 93.070 -15.092 14.949 1.00 . A A . 10 LYS HE2 1 1
13 25247 1 1 10 LYS HE3 H 93.900 -16.609 15.370 1.00 . A A . 10 LYS HE3 1 1
13 25248 1 1 10 LYS HG2 H 94.573 -15.510 11.788 1.00 . A A . 10 LYS HG2 1 1
13 25249 1 1 10 LYS HG3 H 93.143 -15.853 12.792 1.00 . A A . 10 LYS HG3 1 1
13 25250 1 1 10 LYS HZ1 H 94.098 -14.971 17.121 1.00 . A A . 10 LYS HZ1 1 1
13 25251 1 1 10 LYS HZ2 H 94.814 -13.897 16.095 1.00 . A A . 10 LYS HZ2 1 1
13 25252 1 1 10 LYS HZ3 H 95.583 -15.302 16.485 1.00 . A A . 10 LYS HZ3 1 1
13 25253 1 1 10 LYS N N 94.812 -17.453 10.161 1.00 . A A . 10 LYS N 1 1
13 25254 1 1 10 LYS NZ N 94.686 -14.876 16.305 1.00 . A A . 10 LYS NZ 1 1
13 25255 1 1 10 LYS O O 91.773 -17.658 12.033 1.00 . A A . 10 LYS O 1 1
13 25256 1 1 11 GLU C C 90.278 -17.529 8.259 1.00 . A A . 11 GLU C 1 1
13 25257 1 1 11 GLU CA C 90.706 -17.024 9.643 1.00 . A A . 11 GLU CA 1 1
13 25258 1 1 11 GLU CB C 90.551 -15.502 9.695 1.00 . A A . 11 GLU CB 1 1
13 25259 1 1 11 GLU CD C 90.060 -13.707 11.365 1.00 . A A . 11 GLU CD 1 1
13 25260 1 1 11 GLU CG C 90.833 -15.002 11.114 1.00 . A A . 11 GLU CG 1 1
13 25261 1 1 11 GLU H H 92.780 -17.410 9.110 1.00 . A A . 11 GLU H 1 1
13 25262 1 1 11 GLU HA H 90.079 -17.481 10.409 1.00 . A A . 11 GLU HA 1 1
13 25263 1 1 11 GLU HB2 H 91.255 -15.042 9.002 1.00 . A A . 11 GLU HB2 1 1
13 25264 1 1 11 GLU HB3 H 89.534 -15.231 9.411 1.00 . A A . 11 GLU HB3 1 1
13 25265 1 1 11 GLU HG2 H 90.520 -15.758 11.834 1.00 . A A . 11 GLU HG2 1 1
13 25266 1 1 11 GLU HG3 H 91.901 -14.814 11.226 1.00 . A A . 11 GLU HG3 1 1
13 25267 1 1 11 GLU N N 92.129 -17.388 9.882 1.00 . A A . 11 GLU N 1 1
13 25268 1 1 11 GLU O O 90.817 -17.113 7.254 1.00 . A A . 11 GLU O 1 1
13 25269 1 1 11 GLU OE1 O 90.631 -12.649 11.159 1.00 . A A . 11 GLU OE1 1 1
13 25270 1 1 11 GLU OE2 O 88.907 -13.794 11.758 1.00 . A A . 11 GLU OE2 1 1
13 25271 1 1 12 PRO C C 87.893 -18.010 6.176 1.00 . A A . 12 PRO C 1 1
13 25272 1 1 12 PRO CA C 88.823 -18.980 6.911 1.00 . A A . 12 PRO CA 1 1
13 25273 1 1 12 PRO CB C 88.063 -20.237 7.332 1.00 . A A . 12 PRO CB 1 1
13 25274 1 1 12 PRO CD C 88.596 -18.992 9.352 1.00 . A A . 12 PRO CD 1 1
13 25275 1 1 12 PRO CG C 87.596 -19.968 8.726 1.00 . A A . 12 PRO CG 1 1
13 25276 1 1 12 PRO HA H 89.665 -19.248 6.273 1.00 . A A . 12 PRO HA 1 1
13 25277 1 1 12 PRO HB2 H 87.214 -20.408 6.671 1.00 . A A . 12 PRO HB2 1 1
13 25278 1 1 12 PRO HB3 H 88.729 -21.100 7.320 1.00 . A A . 12 PRO HB3 1 1
13 25279 1 1 12 PRO HD2 H 88.077 -18.212 9.910 1.00 . A A . 12 PRO HD2 1 1
13 25280 1 1 12 PRO HD3 H 89.287 -19.526 10.004 1.00 . A A . 12 PRO HD3 1 1
13 25281 1 1 12 PRO HG2 H 86.603 -19.518 8.704 1.00 . A A . 12 PRO HG2 1 1
13 25282 1 1 12 PRO HG3 H 87.569 -20.895 9.298 1.00 . A A . 12 PRO HG3 1 1
13 25283 1 1 12 PRO N N 89.317 -18.419 8.202 1.00 . A A . 12 PRO N 1 1
13 25284 1 1 12 PRO O O 86.696 -18.009 6.381 1.00 . A A . 12 PRO O 1 1
13 25285 1 1 13 GLY C C 88.457 -15.157 3.915 1.00 . A A . 13 GLY C 1 1
13 25286 1 1 13 GLY CA C 87.578 -16.221 4.575 1.00 . A A . 13 GLY CA 1 1
13 25287 1 1 13 GLY H H 89.431 -17.203 5.163 1.00 . A A . 13 GLY H 1 1
13 25288 1 1 13 GLY HA2 H 87.015 -16.753 3.807 1.00 . A A . 13 GLY HA2 1 1
13 25289 1 1 13 GLY HA3 H 86.885 -15.741 5.266 1.00 . A A . 13 GLY HA3 1 1
13 25290 1 1 13 GLY N N 88.434 -17.186 5.320 1.00 . A A . 13 GLY N 1 1
13 25291 1 1 13 GLY O O 88.974 -15.349 2.833 1.00 . A A . 13 GLY O 1 1
13 25292 1 1 14 LEU C C 89.921 -11.997 5.072 1.00 . A A . 14 LEU C 1 1
13 25293 1 1 14 LEU CA C 89.474 -12.960 3.971 1.00 . A A . 14 LEU CA 1 1
13 25294 1 1 14 LEU CB C 88.661 -12.191 2.925 1.00 . A A . 14 LEU CB 1 1
13 25295 1 1 14 LEU CD1 C 90.053 -11.880 0.867 1.00 . A A . 14 LEU CD1 1 1
13 25296 1 1 14 LEU CD2 C 88.808 -9.943 1.835 1.00 . A A . 14 LEU CD2 1 1
13 25297 1 1 14 LEU CG C 89.578 -11.225 2.166 1.00 . A A . 14 LEU CG 1 1
13 25298 1 1 14 LEU H H 88.192 -13.898 5.460 1.00 . A A . 14 LEU H 1 1
13 25299 1 1 14 LEU HA H 90.350 -13.403 3.497 1.00 . A A . 14 LEU HA 1 1
13 25300 1 1 14 LEU HB2 H 88.216 -12.896 2.222 1.00 . A A . 14 LEU HB2 1 1
13 25301 1 1 14 LEU HB3 H 87.871 -11.627 3.422 1.00 . A A . 14 LEU HB3 1 1
13 25302 1 1 14 LEU HD11 H 90.602 -12.793 1.099 1.00 . A A . 14 LEU HD11 1 1
13 25303 1 1 14 LEU HD12 H 89.191 -12.123 0.246 1.00 . A A . 14 LEU HD12 1 1
13 25304 1 1 14 LEU HD13 H 90.705 -11.191 0.330 1.00 . A A . 14 LEU HD13 1 1
13 25305 1 1 14 LEU HD21 H 88.468 -9.474 2.758 1.00 . A A . 14 LEU HD21 1 1
13 25306 1 1 14 LEU HD22 H 87.947 -10.187 1.213 1.00 . A A . 14 LEU HD22 1 1
13 25307 1 1 14 LEU HD23 H 89.461 -9.256 1.297 1.00 . A A . 14 LEU HD23 1 1
13 25308 1 1 14 LEU HG H 90.441 -10.980 2.786 1.00 . A A . 14 LEU HG 1 1
13 25309 1 1 14 LEU N N 88.630 -14.036 4.560 1.00 . A A . 14 LEU N 1 1
13 25310 1 1 14 LEU O O 89.124 -11.523 5.857 1.00 . A A . 14 LEU O 1 1
13 25311 1 1 15 GLN C C 92.210 -9.487 5.521 1.00 . A A . 15 GLN C 1 1
13 25312 1 1 15 GLN CA C 91.693 -10.766 6.185 1.00 . A A . 15 GLN CA 1 1
13 25313 1 1 15 GLN CB C 92.829 -11.434 6.961 1.00 . A A . 15 GLN CB 1 1
13 25314 1 1 15 GLN CD C 93.296 -13.520 8.256 1.00 . A A . 15 GLN CD 1 1
13 25315 1 1 15 GLN CG C 92.579 -12.942 7.034 1.00 . A A . 15 GLN CG 1 1
13 25316 1 1 15 GLN H H 91.839 -12.106 4.471 1.00 . A A . 15 GLN H 1 1
13 25317 1 1 15 GLN HA H 90.881 -10.519 6.869 1.00 . A A . 15 GLN HA 1 1
13 25318 1 1 15 GLN HB2 H 93.775 -11.247 6.453 1.00 . A A . 15 GLN HB2 1 1
13 25319 1 1 15 GLN HB3 H 92.870 -11.023 7.970 1.00 . A A . 15 GLN HB3 1 1
13 25320 1 1 15 GLN HE21 H 93.822 -15.211 7.305 1.00 . A A . 15 GLN HE21 1 1
13 25321 1 1 15 GLN HE22 H 94.336 -15.084 8.973 1.00 . A A . 15 GLN HE22 1 1
13 25322 1 1 15 GLN HG2 H 91.509 -13.129 7.120 1.00 . A A . 15 GLN HG2 1 1
13 25323 1 1 15 GLN HG3 H 92.960 -13.417 6.131 1.00 . A A . 15 GLN HG3 1 1
13 25324 1 1 15 GLN N N 91.193 -11.701 5.135 1.00 . A A . 15 GLN N 1 1
13 25325 1 1 15 GLN NE2 N 93.861 -14.693 8.172 1.00 . A A . 15 GLN NE2 1 1
13 25326 1 1 15 GLN O O 92.908 -9.532 4.527 1.00 . A A . 15 GLN O 1 1
13 25327 1 1 15 GLN OE1 O 93.342 -12.898 9.299 1.00 . A A . 15 GLN OE1 1 1
13 25328 1 1 16 ILE C C 93.267 -6.335 6.436 1.00 . A A . 16 ILE C 1 1
13 25329 1 1 16 ILE CA C 92.339 -7.062 5.462 1.00 . A A . 16 ILE CA 1 1
13 25330 1 1 16 ILE CB C 91.131 -6.172 5.158 1.00 . A A . 16 ILE CB 1 1
13 25331 1 1 16 ILE CD1 C 88.748 -6.371 4.430 1.00 . A A . 16 ILE CD1 1 1
13 25332 1 1 16 ILE CG1 C 90.163 -6.921 4.238 1.00 . A A . 16 ILE CG1 1 1
13 25333 1 1 16 ILE CG2 C 91.602 -4.891 4.467 1.00 . A A . 16 ILE CG2 1 1
13 25334 1 1 16 ILE H H 91.293 -8.334 6.892 1.00 . A A . 16 ILE H 1 1
13 25335 1 1 16 ILE HA H 92.876 -7.271 4.537 1.00 . A A . 16 ILE HA 1 1
13 25336 1 1 16 ILE HB H 90.624 -5.917 6.089 1.00 . A A . 16 ILE HB 1 1
13 25337 1 1 16 ILE HD11 H 88.058 -6.904 3.775 1.00 . A A . 16 ILE HD11 1 1
13 25338 1 1 16 ILE HD12 H 88.734 -5.309 4.185 1.00 . A A . 16 ILE HD12 1 1
13 25339 1 1 16 ILE HD13 H 88.442 -6.508 5.468 1.00 . A A . 16 ILE HD13 1 1
13 25340 1 1 16 ILE HG12 H 90.468 -6.783 3.201 1.00 . A A . 16 ILE HG12 1 1
13 25341 1 1 16 ILE HG13 H 90.176 -7.983 4.483 1.00 . A A . 16 ILE HG13 1 1
13 25342 1 1 16 ILE HG21 H 92.291 -4.357 5.121 1.00 . A A . 16 ILE HG21 1 1
13 25343 1 1 16 ILE HG22 H 90.741 -4.258 4.252 1.00 . A A . 16 ILE HG22 1 1
13 25344 1 1 16 ILE HG23 H 92.108 -5.146 3.536 1.00 . A A . 16 ILE HG23 1 1
13 25345 1 1 16 ILE N N 91.872 -8.346 6.064 1.00 . A A . 16 ILE N 1 1
13 25346 1 1 16 ILE O O 93.000 -6.246 7.617 1.00 . A A . 16 ILE O 1 1
13 25347 1 1 17 TRP C C 95.837 -3.852 6.089 1.00 . A A . 17 TRP C 1 1
13 25348 1 1 17 TRP CA C 95.306 -5.083 6.831 1.00 . A A . 17 TRP CA 1 1
13 25349 1 1 17 TRP CB C 96.474 -6.007 7.197 1.00 . A A . 17 TRP CB 1 1
13 25350 1 1 17 TRP CD1 C 96.405 -5.885 9.722 1.00 . A A . 17 TRP CD1 1 1
13 25351 1 1 17 TRP CD2 C 95.898 -7.935 8.946 1.00 . A A . 17 TRP CD2 1 1
13 25352 1 1 17 TRP CE2 C 95.828 -8.006 10.357 1.00 . A A . 17 TRP CE2 1 1
13 25353 1 1 17 TRP CE3 C 95.620 -9.101 8.210 1.00 . A A . 17 TRP CE3 1 1
13 25354 1 1 17 TRP CG C 96.267 -6.575 8.567 1.00 . A A . 17 TRP CG 1 1
13 25355 1 1 17 TRP CH2 C 95.226 -10.342 10.266 1.00 . A A . 17 TRP CH2 1 1
13 25356 1 1 17 TRP CZ2 C 95.497 -9.193 11.014 1.00 . A A . 17 TRP CZ2 1 1
13 25357 1 1 17 TRP CZ3 C 95.288 -10.295 8.868 1.00 . A A . 17 TRP CZ3 1 1
13 25358 1 1 17 TRP H H 94.559 -5.901 4.958 1.00 . A A . 17 TRP H 1 1
13 25359 1 1 17 TRP HA H 94.789 -4.768 7.738 1.00 . A A . 17 TRP HA 1 1
13 25360 1 1 17 TRP HB2 H 96.530 -6.821 6.474 1.00 . A A . 17 TRP HB2 1 1
13 25361 1 1 17 TRP HB3 H 97.404 -5.440 7.177 1.00 . A A . 17 TRP HB3 1 1
13 25362 1 1 17 TRP HD1 H 96.675 -4.842 9.802 1.00 . A A . 17 TRP HD1 1 1
13 25363 1 1 17 TRP HE1 H 96.180 -6.452 11.754 1.00 . A A . 17 TRP HE1 1 1
13 25364 1 1 17 TRP HE3 H 95.662 -9.077 7.131 1.00 . A A . 17 TRP HE3 1 1
13 25365 1 1 17 TRP HH2 H 94.969 -11.264 10.766 1.00 . A A . 17 TRP HH2 1 1
13 25366 1 1 17 TRP HZ2 H 95.450 -9.223 12.093 1.00 . A A . 17 TRP HZ2 1 1
13 25367 1 1 17 TRP HZ3 H 95.079 -11.185 8.292 1.00 . A A . 17 TRP HZ3 1 1
13 25368 1 1 17 TRP N N 94.358 -5.812 5.943 1.00 . A A . 17 TRP N 1 1
13 25369 1 1 17 TRP NE1 N 96.144 -6.732 10.784 1.00 . A A . 17 TRP NE1 1 1
13 25370 1 1 17 TRP O O 96.209 -3.927 4.934 1.00 . A A . 17 TRP O 1 1
13 25371 1 1 18 ARG C C 97.844 -1.261 6.453 1.00 . A A . 18 ARG C 1 1
13 25372 1 1 18 ARG CA C 96.382 -1.491 6.063 1.00 . A A . 18 ARG CA 1 1
13 25373 1 1 18 ARG CB C 95.534 -0.288 6.489 1.00 . A A . 18 ARG CB 1 1
13 25374 1 1 18 ARG CD C 95.388 2.207 6.393 1.00 . A A . 18 ARG CD 1 1
13 25375 1 1 18 ARG CG C 96.329 1.006 6.287 1.00 . A A . 18 ARG CG 1 1
13 25376 1 1 18 ARG CZ C 95.585 4.595 6.752 1.00 . A A . 18 ARG CZ 1 1
13 25377 1 1 18 ARG H H 95.562 -2.679 7.698 1.00 . A A . 18 ARG H 1 1
13 25378 1 1 18 ARG HA H 96.312 -1.617 4.983 1.00 . A A . 18 ARG HA 1 1
13 25379 1 1 18 ARG HB2 H 94.626 -0.253 5.886 1.00 . A A . 18 ARG HB2 1 1
13 25380 1 1 18 ARG HB3 H 95.267 -0.388 7.541 1.00 . A A . 18 ARG HB3 1 1
13 25381 1 1 18 ARG HD2 H 94.804 2.293 5.477 1.00 . A A . 18 ARG HD2 1 1
13 25382 1 1 18 ARG HD3 H 94.716 2.069 7.240 1.00 . A A . 18 ARG HD3 1 1
13 25383 1 1 18 ARG HE H 97.197 3.404 6.599 1.00 . A A . 18 ARG HE 1 1
13 25384 1 1 18 ARG HG2 H 97.100 1.080 7.053 1.00 . A A . 18 ARG HG2 1 1
13 25385 1 1 18 ARG HG3 H 96.795 0.995 5.302 1.00 . A A . 18 ARG HG3 1 1
13 25386 1 1 18 ARG HH11 H 97.295 5.637 6.928 1.00 . A A . 18 ARG HH11 1 1
13 25387 1 1 18 ARG HH12 H 95.820 6.570 7.046 1.00 . A A . 18 ARG HH12 1 1
13 25388 1 1 18 ARG HH21 H 93.738 3.813 6.611 1.00 . A A . 18 ARG HH21 1 1
13 25389 1 1 18 ARG HH22 H 93.816 5.542 6.867 1.00 . A A . 18 ARG HH22 1 1
13 25390 1 1 18 ARG N N 95.875 -2.722 6.739 1.00 . A A . 18 ARG N 1 1
13 25391 1 1 18 ARG NE N 96.188 3.449 6.590 1.00 . A A . 18 ARG NE 1 1
13 25392 1 1 18 ARG NH1 N 96.286 5.683 6.922 1.00 . A A . 18 ARG NH1 1 1
13 25393 1 1 18 ARG NH2 N 94.281 4.654 6.742 1.00 . A A . 18 ARG NH2 1 1
13 25394 1 1 18 ARG O O 98.288 -1.681 7.502 1.00 . A A . 18 ARG O 1 1
13 25395 1 1 19 VAL C C 100.228 1.120 6.320 1.00 . A A . 19 VAL C 1 1
13 25396 1 1 19 VAL CA C 100.036 -0.352 5.935 1.00 . A A . 19 VAL CA 1 1
13 25397 1 1 19 VAL CB C 100.891 -0.680 4.706 1.00 . A A . 19 VAL CB 1 1
13 25398 1 1 19 VAL CG1 C 102.208 0.097 4.763 1.00 . A A . 19 VAL CG1 1 1
13 25399 1 1 19 VAL CG2 C 101.188 -2.182 4.684 1.00 . A A . 19 VAL CG2 1 1
13 25400 1 1 19 VAL H H 98.211 -0.262 4.745 1.00 . A A . 19 VAL H 1 1
13 25401 1 1 19 VAL HA H 100.337 -0.988 6.768 1.00 . A A . 19 VAL HA 1 1
13 25402 1 1 19 VAL HB H 100.347 -0.405 3.803 1.00 . A A . 19 VAL HB 1 1
13 25403 1 1 19 VAL HG11 H 102.940 -0.380 4.112 1.00 . A A . 19 VAL HG11 1 1
13 25404 1 1 19 VAL HG12 H 102.039 1.121 4.429 1.00 . A A . 19 VAL HG12 1 1
13 25405 1 1 19 VAL HG13 H 102.581 0.106 5.786 1.00 . A A . 19 VAL HG13 1 1
13 25406 1 1 19 VAL HG21 H 101.797 -2.420 3.812 1.00 . A A . 19 VAL HG21 1 1
13 25407 1 1 19 VAL HG22 H 101.728 -2.459 5.590 1.00 . A A . 19 VAL HG22 1 1
13 25408 1 1 19 VAL HG23 H 100.251 -2.737 4.636 1.00 . A A . 19 VAL HG23 1 1
13 25409 1 1 19 VAL N N 98.600 -0.602 5.613 1.00 . A A . 19 VAL N 1 1
13 25410 1 1 19 VAL O O 99.902 2.015 5.565 1.00 . A A . 19 VAL O 1 1
13 25411 1 1 20 GLU C C 102.127 3.383 7.098 1.00 . A A . 20 GLU C 1 1
13 25412 1 1 20 GLU CA C 100.974 2.794 7.909 1.00 . A A . 20 GLU CA 1 1
13 25413 1 1 20 GLU CB C 101.315 2.846 9.403 1.00 . A A . 20 GLU CB 1 1
13 25414 1 1 20 GLU CD C 101.661 4.591 11.163 1.00 . A A . 20 GLU CD 1 1
13 25415 1 1 20 GLU CG C 102.011 4.171 9.733 1.00 . A A . 20 GLU CG 1 1
13 25416 1 1 20 GLU H H 101.024 0.623 8.102 1.00 . A A . 20 GLU H 1 1
13 25417 1 1 20 GLU HA H 100.067 3.371 7.723 1.00 . A A . 20 GLU HA 1 1
13 25418 1 1 20 GLU HB2 H 100.398 2.763 9.987 1.00 . A A . 20 GLU HB2 1 1
13 25419 1 1 20 GLU HB3 H 101.978 2.018 9.651 1.00 . A A . 20 GLU HB3 1 1
13 25420 1 1 20 GLU HG2 H 103.090 4.045 9.646 1.00 . A A . 20 GLU HG2 1 1
13 25421 1 1 20 GLU HG3 H 101.677 4.940 9.037 1.00 . A A . 20 GLU HG3 1 1
13 25422 1 1 20 GLU N N 100.759 1.380 7.487 1.00 . A A . 20 GLU N 1 1
13 25423 1 1 20 GLU O O 103.268 3.358 7.511 1.00 . A A . 20 GLU O 1 1
13 25424 1 1 20 GLU OE1 O 101.330 5.749 11.354 1.00 . A A . 20 GLU OE1 1 1
13 25425 1 1 20 GLU OE2 O 101.730 3.750 12.041 1.00 . A A . 20 GLU OE2 1 1
13 25426 1 1 21 LYS C C 104.078 3.525 4.978 1.00 . A A . 21 LYS C 1 1
13 25427 1 1 21 LYS CA C 102.908 4.509 5.102 1.00 . A A . 21 LYS CA 1 1
13 25428 1 1 21 LYS CB C 103.399 5.809 5.748 1.00 . A A . 21 LYS CB 1 1
13 25429 1 1 21 LYS CD C 104.159 8.150 5.303 1.00 . A A . 21 LYS CD 1 1
13 25430 1 1 21 LYS CE C 103.894 9.288 4.315 1.00 . A A . 21 LYS CE 1 1
13 25431 1 1 21 LYS CG C 103.786 6.812 4.658 1.00 . A A . 21 LYS CG 1 1
13 25432 1 1 21 LYS H H 100.877 3.925 5.625 1.00 . A A . 21 LYS H 1 1
13 25433 1 1 21 LYS HA H 102.511 4.726 4.111 1.00 . A A . 21 LYS HA 1 1
13 25434 1 1 21 LYS HB2 H 102.605 6.231 6.363 1.00 . A A . 21 LYS HB2 1 1
13 25435 1 1 21 LYS HB3 H 104.268 5.599 6.371 1.00 . A A . 21 LYS HB3 1 1
13 25436 1 1 21 LYS HD2 H 103.559 8.301 6.200 1.00 . A A . 21 LYS HD2 1 1
13 25437 1 1 21 LYS HD3 H 105.216 8.141 5.570 1.00 . A A . 21 LYS HD3 1 1
13 25438 1 1 21 LYS HE2 H 102.820 9.462 4.242 1.00 . A A . 21 LYS HE2 1 1
13 25439 1 1 21 LYS HE3 H 104.387 10.195 4.664 1.00 . A A . 21 LYS HE3 1 1
13 25440 1 1 21 LYS HG2 H 104.639 6.428 4.098 1.00 . A A . 21 LYS HG2 1 1
13 25441 1 1 21 LYS HG3 H 102.943 6.957 3.982 1.00 . A A . 21 LYS HG3 1 1
13 25442 1 1 21 LYS HZ1 H 104.627 9.754 2.448 1.00 . A A . 21 LYS HZ1 1 1
13 25443 1 1 21 LYS HZ2 H 105.277 8.380 3.088 1.00 . A A . 21 LYS HZ2 1 1
13 25444 1 1 21 LYS HZ3 H 103.743 8.362 2.481 1.00 . A A . 21 LYS HZ3 1 1
13 25445 1 1 21 LYS N N 101.835 3.915 5.947 1.00 . A A . 21 LYS N 1 1
13 25446 1 1 21 LYS NZ N 104.428 8.916 2.975 1.00 . A A . 21 LYS NZ 1 1
13 25447 1 1 21 LYS O O 105.086 3.827 4.372 1.00 . A A . 21 LYS O 1 1
13 25448 1 1 22 PHE C C 104.920 0.338 6.599 1.00 . A A . 22 PHE C 1 1
13 25449 1 1 22 PHE CA C 105.056 1.351 5.455 1.00 . A A . 22 PHE CA 1 1
13 25450 1 1 22 PHE CB C 106.408 2.069 5.559 1.00 . A A . 22 PHE CB 1 1
13 25451 1 1 22 PHE CD1 C 108.018 0.130 5.465 1.00 . A A . 22 PHE CD1 1 1
13 25452 1 1 22 PHE CD2 C 107.780 1.347 7.548 1.00 . A A . 22 PHE CD2 1 1
13 25453 1 1 22 PHE CE1 C 108.963 -0.713 6.065 1.00 . A A . 22 PHE CE1 1 1
13 25454 1 1 22 PHE CE2 C 108.723 0.505 8.149 1.00 . A A . 22 PHE CE2 1 1
13 25455 1 1 22 PHE CG C 107.427 1.159 6.207 1.00 . A A . 22 PHE CG 1 1
13 25456 1 1 22 PHE CZ C 109.315 -0.525 7.407 1.00 . A A . 22 PHE CZ 1 1
13 25457 1 1 22 PHE H H 103.104 2.122 6.043 1.00 . A A . 22 PHE H 1 1
13 25458 1 1 22 PHE HA H 104.996 0.829 4.500 1.00 . A A . 22 PHE HA 1 1
13 25459 1 1 22 PHE HB2 H 106.750 2.340 4.560 1.00 . A A . 22 PHE HB2 1 1
13 25460 1 1 22 PHE HB3 H 106.294 2.971 6.160 1.00 . A A . 22 PHE HB3 1 1
13 25461 1 1 22 PHE HD1 H 107.746 -0.015 4.430 1.00 . A A . 22 PHE HD1 1 1
13 25462 1 1 22 PHE HD2 H 107.324 2.142 8.120 1.00 . A A . 22 PHE HD2 1 1
13 25463 1 1 22 PHE HE1 H 109.420 -1.506 5.492 1.00 . A A . 22 PHE HE1 1 1
13 25464 1 1 22 PHE HE2 H 108.994 0.650 9.184 1.00 . A A . 22 PHE HE2 1 1
13 25465 1 1 22 PHE HZ H 110.042 -1.175 7.870 1.00 . A A . 22 PHE HZ 1 1
13 25466 1 1 22 PHE N N 103.951 2.352 5.544 1.00 . A A . 22 PHE N 1 1
13 25467 1 1 22 PHE O O 105.318 -0.804 6.477 1.00 . A A . 22 PHE O 1 1
13 25468 1 1 23 ASP C C 102.944 -1.027 8.674 1.00 . A A . 23 ASP C 1 1
13 25469 1 1 23 ASP CA C 104.217 -0.192 8.857 1.00 . A A . 23 ASP CA 1 1
13 25470 1 1 23 ASP CB C 104.134 0.609 10.163 1.00 . A A . 23 ASP CB 1 1
13 25471 1 1 23 ASP CG C 105.287 0.210 11.089 1.00 . A A . 23 ASP CG 1 1
13 25472 1 1 23 ASP H H 104.042 1.700 7.790 1.00 . A A . 23 ASP H 1 1
13 25473 1 1 23 ASP HA H 105.081 -0.856 8.895 1.00 . A A . 23 ASP HA 1 1
13 25474 1 1 23 ASP HB2 H 104.200 1.674 9.941 1.00 . A A . 23 ASP HB2 1 1
13 25475 1 1 23 ASP HB3 H 103.185 0.399 10.656 1.00 . A A . 23 ASP HB3 1 1
13 25476 1 1 23 ASP N N 104.368 0.747 7.709 1.00 . A A . 23 ASP N 1 1
13 25477 1 1 23 ASP O O 102.448 -1.185 7.578 1.00 . A A . 23 ASP O 1 1
13 25478 1 1 23 ASP OD1 O 105.101 -0.708 11.872 1.00 . A A . 23 ASP OD1 1 1
13 25479 1 1 23 ASP OD2 O 106.333 0.827 10.999 1.00 . A A . 23 ASP OD2 1 1
13 25480 1 1 24 LEU C C 100.047 -1.719 10.425 1.00 . A A . 24 LEU C 1 1
13 25481 1 1 24 LEU CA C 101.176 -2.390 9.634 1.00 . A A . 24 LEU CA 1 1
13 25482 1 1 24 LEU CB C 101.447 -3.789 10.203 1.00 . A A . 24 LEU CB 1 1
13 25483 1 1 24 LEU CD1 C 99.675 -4.675 8.666 1.00 . A A . 24 LEU CD1 1 1
13 25484 1 1 24 LEU CD2 C 102.086 -4.733 7.970 1.00 . A A . 24 LEU CD2 1 1
13 25485 1 1 24 LEU CG C 101.117 -4.857 9.154 1.00 . A A . 24 LEU CG 1 1
13 25486 1 1 24 LEU H H 102.846 -1.418 10.644 1.00 . A A . 24 LEU H 1 1
13 25487 1 1 24 LEU HA H 100.885 -2.474 8.587 1.00 . A A . 24 LEU HA 1 1
13 25488 1 1 24 LEU HB2 H 102.498 -3.869 10.482 1.00 . A A . 24 LEU HB2 1 1
13 25489 1 1 24 LEU HB3 H 100.826 -3.946 11.085 1.00 . A A . 24 LEU HB3 1 1
13 25490 1 1 24 LEU HD11 H 99.276 -5.636 8.343 1.00 . A A . 24 LEU HD11 1 1
13 25491 1 1 24 LEU HD12 H 99.660 -3.976 7.830 1.00 . A A . 24 LEU HD12 1 1
13 25492 1 1 24 LEU HD13 H 99.063 -4.282 9.478 1.00 . A A . 24 LEU HD13 1 1
13 25493 1 1 24 LEU HD21 H 101.849 -5.493 7.225 1.00 . A A . 24 LEU HD21 1 1
13 25494 1 1 24 LEU HD22 H 101.988 -3.744 7.523 1.00 . A A . 24 LEU HD22 1 1
13 25495 1 1 24 LEU HD23 H 103.108 -4.874 8.321 1.00 . A A . 24 LEU HD23 1 1
13 25496 1 1 24 LEU HG H 101.222 -5.845 9.602 1.00 . A A . 24 LEU HG 1 1
13 25497 1 1 24 LEU N N 102.415 -1.563 9.742 1.00 . A A . 24 LEU N 1 1
13 25498 1 1 24 LEU O O 100.230 -1.304 11.553 1.00 . A A . 24 LEU O 1 1
13 25499 1 1 25 VAL C C 96.514 -1.864 10.457 1.00 . A A . 25 VAL C 1 1
13 25500 1 1 25 VAL CA C 97.749 -0.956 10.547 1.00 . A A . 25 VAL CA 1 1
13 25501 1 1 25 VAL CB C 97.446 0.375 9.864 1.00 . A A . 25 VAL CB 1 1
13 25502 1 1 25 VAL CG1 C 96.965 1.396 10.896 1.00 . A A . 25 VAL CG1 1 1
13 25503 1 1 25 VAL CG2 C 98.713 0.893 9.187 1.00 . A A . 25 VAL CG2 1 1
13 25504 1 1 25 VAL H H 98.758 -1.955 8.901 1.00 . A A . 25 VAL H 1 1
13 25505 1 1 25 VAL HA H 98.010 -0.787 11.592 1.00 . A A . 25 VAL HA 1 1
13 25506 1 1 25 VAL HB H 96.670 0.228 9.113 1.00 . A A . 25 VAL HB 1 1
13 25507 1 1 25 VAL HG11 H 96.060 1.026 11.380 1.00 . A A . 25 VAL HG11 1 1
13 25508 1 1 25 VAL HG12 H 96.749 2.342 10.399 1.00 . A A . 25 VAL HG12 1 1
13 25509 1 1 25 VAL HG13 H 97.741 1.548 11.646 1.00 . A A . 25 VAL HG13 1 1
13 25510 1 1 25 VAL HG21 H 98.586 1.946 8.934 1.00 . A A . 25 VAL HG21 1 1
13 25511 1 1 25 VAL HG22 H 98.898 0.322 8.277 1.00 . A A . 25 VAL HG22 1 1
13 25512 1 1 25 VAL HG23 H 99.559 0.782 9.865 1.00 . A A . 25 VAL HG23 1 1
13 25513 1 1 25 VAL N N 98.885 -1.603 9.839 1.00 . A A . 25 VAL N 1 1
13 25514 1 1 25 VAL O O 96.054 -2.177 9.376 1.00 . A A . 25 VAL O 1 1
13 25515 1 1 26 PRO C C 93.481 -2.384 11.333 1.00 . A A . 26 PRO C 1 1
13 25516 1 1 26 PRO CA C 94.774 -3.162 11.597 1.00 . A A . 26 PRO CA 1 1
13 25517 1 1 26 PRO CB C 94.775 -3.735 13.013 1.00 . A A . 26 PRO CB 1 1
13 25518 1 1 26 PRO CD C 96.445 -1.969 12.934 1.00 . A A . 26 PRO CD 1 1
13 25519 1 1 26 PRO CG C 95.466 -2.710 13.851 1.00 . A A . 26 PRO CG 1 1
13 25520 1 1 26 PRO HA H 94.884 -3.965 10.868 1.00 . A A . 26 PRO HA 1 1
13 25521 1 1 26 PRO HB2 H 93.755 -3.890 13.363 1.00 . A A . 26 PRO HB2 1 1
13 25522 1 1 26 PRO HB3 H 95.328 -4.675 13.038 1.00 . A A . 26 PRO HB3 1 1
13 25523 1 1 26 PRO HD2 H 96.409 -0.896 13.118 1.00 . A A . 26 PRO HD2 1 1
13 25524 1 1 26 PRO HD3 H 97.458 -2.344 13.081 1.00 . A A . 26 PRO HD3 1 1
13 25525 1 1 26 PRO HG2 H 94.736 -2.010 14.258 1.00 . A A . 26 PRO HG2 1 1
13 25526 1 1 26 PRO HG3 H 96.008 -3.194 14.664 1.00 . A A . 26 PRO HG3 1 1
13 25527 1 1 26 PRO N N 95.975 -2.283 11.574 1.00 . A A . 26 PRO N 1 1
13 25528 1 1 26 PRO O O 93.239 -1.348 11.919 1.00 . A A . 26 PRO O 1 1
13 25529 1 1 27 VAL C C 90.196 -2.981 10.689 1.00 . A A . 27 VAL C 1 1
13 25530 1 1 27 VAL CA C 91.375 -2.165 10.147 1.00 . A A . 27 VAL CA 1 1
13 25531 1 1 27 VAL CB C 91.231 -2.016 8.632 1.00 . A A . 27 VAL CB 1 1
13 25532 1 1 27 VAL CG1 C 89.821 -1.526 8.299 1.00 . A A . 27 VAL CG1 1 1
13 25533 1 1 27 VAL CG2 C 92.256 -1.002 8.120 1.00 . A A . 27 VAL CG2 1 1
13 25534 1 1 27 VAL H H 92.873 -3.738 9.974 1.00 . A A . 27 VAL H 1 1
13 25535 1 1 27 VAL HA H 91.384 -1.180 10.614 1.00 . A A . 27 VAL HA 1 1
13 25536 1 1 27 VAL HB H 91.403 -2.980 8.153 1.00 . A A . 27 VAL HB 1 1
13 25537 1 1 27 VAL HG11 H 89.090 -2.248 8.663 1.00 . A A . 27 VAL HG11 1 1
13 25538 1 1 27 VAL HG12 H 89.719 -1.420 7.219 1.00 . A A . 27 VAL HG12 1 1
13 25539 1 1 27 VAL HG13 H 89.649 -0.562 8.777 1.00 . A A . 27 VAL HG13 1 1
13 25540 1 1 27 VAL HG21 H 93.261 -1.350 8.356 1.00 . A A . 27 VAL HG21 1 1
13 25541 1 1 27 VAL HG22 H 92.083 -0.038 8.598 1.00 . A A . 27 VAL HG22 1 1
13 25542 1 1 27 VAL HG23 H 92.153 -0.895 7.040 1.00 . A A . 27 VAL HG23 1 1
13 25543 1 1 27 VAL N N 92.651 -2.876 10.451 1.00 . A A . 27 VAL N 1 1
13 25544 1 1 27 VAL O O 89.783 -3.953 10.089 1.00 . A A . 27 VAL O 1 1
13 25545 1 1 28 PRO C C 87.350 -3.513 11.453 1.00 . A A . 28 PRO C 1 1
13 25546 1 1 28 PRO CA C 88.501 -3.297 12.441 1.00 . A A . 28 PRO CA 1 1
13 25547 1 1 28 PRO CB C 88.064 -2.366 13.574 1.00 . A A . 28 PRO CB 1 1
13 25548 1 1 28 PRO CD C 90.083 -1.428 12.615 1.00 . A A . 28 PRO CD 1 1
13 25549 1 1 28 PRO CG C 89.267 -1.546 13.902 1.00 . A A . 28 PRO CG 1 1
13 25550 1 1 28 PRO HA H 88.827 -4.254 12.849 1.00 . A A . 28 PRO HA 1 1
13 25551 1 1 28 PRO HB2 H 87.252 -1.721 13.238 1.00 . A A . 28 PRO HB2 1 1
13 25552 1 1 28 PRO HB3 H 87.749 -2.944 14.442 1.00 . A A . 28 PRO HB3 1 1
13 25553 1 1 28 PRO HD2 H 89.841 -0.500 12.096 1.00 . A A . 28 PRO HD2 1 1
13 25554 1 1 28 PRO HD3 H 91.151 -1.477 12.827 1.00 . A A . 28 PRO HD3 1 1
13 25555 1 1 28 PRO HG2 H 88.965 -0.557 14.248 1.00 . A A . 28 PRO HG2 1 1
13 25556 1 1 28 PRO HG3 H 89.857 -2.044 14.672 1.00 . A A . 28 PRO HG3 1 1
13 25557 1 1 28 PRO N N 89.655 -2.587 11.816 1.00 . A A . 28 PRO N 1 1
13 25558 1 1 28 PRO O O 87.217 -2.803 10.476 1.00 . A A . 28 PRO O 1 1
13 25559 1 1 29 THR C C 84.394 -3.576 10.843 1.00 . A A . 29 THR C 1 1
13 25560 1 1 29 THR CA C 85.378 -4.747 10.780 1.00 . A A . 29 THR CA 1 1
13 25561 1 1 29 THR CB C 84.665 -6.036 11.198 1.00 . A A . 29 THR CB 1 1
13 25562 1 1 29 THR CG2 C 83.776 -6.525 10.053 1.00 . A A . 29 THR CG2 1 1
13 25563 1 1 29 THR H H 86.648 -5.066 12.519 1.00 . A A . 29 THR H 1 1
13 25564 1 1 29 THR HA H 85.751 -4.853 9.761 1.00 . A A . 29 THR HA 1 1
13 25565 1 1 29 THR HB H 84.050 -5.842 12.077 1.00 . A A . 29 THR HB 1 1
13 25566 1 1 29 THR HG1 H 85.187 -7.839 11.771 1.00 . A A . 29 THR HG1 1 1
13 25567 1 1 29 THR HG21 H 83.270 -7.443 10.352 1.00 . A A . 29 THR HG21 1 1
13 25568 1 1 29 THR HG22 H 83.035 -5.762 9.817 1.00 . A A . 29 THR HG22 1 1
13 25569 1 1 29 THR HG23 H 84.391 -6.719 9.174 1.00 . A A . 29 THR HG23 1 1
13 25570 1 1 29 THR N N 86.518 -4.488 11.702 1.00 . A A . 29 THR N 1 1
13 25571 1 1 29 THR O O 83.503 -3.457 10.026 1.00 . A A . 29 THR O 1 1
13 25572 1 1 29 THR OG1 O 85.632 -7.029 11.508 1.00 . A A . 29 THR OG1 1 1
13 25573 1 1 30 ASN C C 83.986 -0.504 10.868 1.00 . A A . 30 ASN C 1 1
13 25574 1 1 30 ASN CA C 83.625 -1.550 11.924 1.00 . A A . 30 ASN CA 1 1
13 25575 1 1 30 ASN CB C 83.753 -0.933 13.318 1.00 . A A . 30 ASN CB 1 1
13 25576 1 1 30 ASN CG C 82.700 0.165 13.491 1.00 . A A . 30 ASN CG 1 1
13 25577 1 1 30 ASN H H 85.295 -2.833 12.479 1.00 . A A . 30 ASN H 1 1
13 25578 1 1 30 ASN HA H 82.599 -1.885 11.768 1.00 . A A . 30 ASN HA 1 1
13 25579 1 1 30 ASN HB2 H 83.601 -1.704 14.072 1.00 . A A . 30 ASN HB2 1 1
13 25580 1 1 30 ASN HB3 H 84.748 -0.502 13.434 1.00 . A A . 30 ASN HB3 1 1
13 25581 1 1 30 ASN HD21 H 81.773 -0.788 14.998 1.00 . A A . 30 ASN HD21 1 1
13 25582 1 1 30 ASN HD22 H 81.083 0.750 14.531 1.00 . A A . 30 ASN HD22 1 1
13 25583 1 1 30 ASN N N 84.549 -2.713 11.809 1.00 . A A . 30 ASN N 1 1
13 25584 1 1 30 ASN ND2 N 81.783 0.032 14.409 1.00 . A A . 30 ASN ND2 1 1
13 25585 1 1 30 ASN O O 83.260 0.447 10.649 1.00 . A A . 30 ASN O 1 1
13 25586 1 1 30 ASN OD1 O 82.712 1.150 12.782 1.00 . A A . 30 ASN OD1 1 1
13 25587 1 1 31 LEU C C 85.707 -0.418 7.834 1.00 . A A . 31 LEU C 1 1
13 25588 1 1 31 LEU CA C 85.512 0.308 9.168 1.00 . A A . 31 LEU CA 1 1
13 25589 1 1 31 LEU CB C 86.826 0.974 9.583 1.00 . A A . 31 LEU CB 1 1
13 25590 1 1 31 LEU CD1 C 87.959 2.308 11.366 1.00 . A A . 31 LEU CD1 1 1
13 25591 1 1 31 LEU CD2 C 85.644 2.907 10.639 1.00 . A A . 31 LEU CD2 1 1
13 25592 1 1 31 LEU CG C 86.617 1.750 10.885 1.00 . A A . 31 LEU CG 1 1
13 25593 1 1 31 LEU H H 85.687 -1.472 10.408 1.00 . A A . 31 LEU H 1 1
13 25594 1 1 31 LEU HA H 84.738 1.068 9.059 1.00 . A A . 31 LEU HA 1 1
13 25595 1 1 31 LEU HB2 H 87.588 0.210 9.734 1.00 . A A . 31 LEU HB2 1 1
13 25596 1 1 31 LEU HB3 H 87.149 1.659 8.799 1.00 . A A . 31 LEU HB3 1 1
13 25597 1 1 31 LEU HD11 H 88.653 1.487 11.542 1.00 . A A . 31 LEU HD11 1 1
13 25598 1 1 31 LEU HD12 H 88.369 2.974 10.606 1.00 . A A . 31 LEU HD12 1 1
13 25599 1 1 31 LEU HD13 H 87.810 2.863 12.293 1.00 . A A . 31 LEU HD13 1 1
13 25600 1 1 31 LEU HD21 H 84.688 2.512 10.296 1.00 . A A . 31 LEU HD21 1 1
13 25601 1 1 31 LEU HD22 H 85.497 3.461 11.566 1.00 . A A . 31 LEU HD22 1 1
13 25602 1 1 31 LEU HD23 H 86.056 3.573 9.879 1.00 . A A . 31 LEU HD23 1 1
13 25603 1 1 31 LEU HG H 86.207 1.084 11.644 1.00 . A A . 31 LEU HG 1 1
13 25604 1 1 31 LEU N N 85.101 -0.673 10.210 1.00 . A A . 31 LEU N 1 1
13 25605 1 1 31 LEU O O 85.629 0.175 6.778 1.00 . A A . 31 LEU O 1 1
13 25606 1 1 32 TYR C C 85.110 -2.026 5.586 1.00 . A A . 32 TYR C 1 1
13 25607 1 1 32 TYR CA C 86.160 -2.458 6.612 1.00 . A A . 32 TYR CA 1 1
13 25608 1 1 32 TYR CB C 86.022 -3.959 6.892 1.00 . A A . 32 TYR CB 1 1
13 25609 1 1 32 TYR CD1 C 86.388 -4.390 4.433 1.00 . A A . 32 TYR CD1 1 1
13 25610 1 1 32 TYR CD2 C 84.704 -5.680 5.608 1.00 . A A . 32 TYR CD2 1 1
13 25611 1 1 32 TYR CE1 C 86.084 -5.071 3.249 1.00 . A A . 32 TYR CE1 1 1
13 25612 1 1 32 TYR CE2 C 84.401 -6.363 4.423 1.00 . A A . 32 TYR CE2 1 1
13 25613 1 1 32 TYR CG C 85.696 -4.693 5.613 1.00 . A A . 32 TYR CG 1 1
13 25614 1 1 32 TYR CZ C 85.091 -6.058 3.244 1.00 . A A . 32 TYR CZ 1 1
13 25615 1 1 32 TYR H H 86.023 -2.171 8.766 1.00 . A A . 32 TYR H 1 1
13 25616 1 1 32 TYR HA H 87.156 -2.254 6.219 1.00 . A A . 32 TYR HA 1 1
13 25617 1 1 32 TYR HB2 H 86.959 -4.339 7.298 1.00 . A A . 32 TYR HB2 1 1
13 25618 1 1 32 TYR HB3 H 85.222 -4.120 7.615 1.00 . A A . 32 TYR HB3 1 1
13 25619 1 1 32 TYR HD1 H 87.156 -3.630 4.438 1.00 . A A . 32 TYR HD1 1 1
13 25620 1 1 32 TYR HD2 H 84.171 -5.915 6.517 1.00 . A A . 32 TYR HD2 1 1
13 25621 1 1 32 TYR HE1 H 86.616 -4.836 2.339 1.00 . A A . 32 TYR HE1 1 1
13 25622 1 1 32 TYR HE2 H 83.635 -7.124 4.418 1.00 . A A . 32 TYR HE2 1 1
13 25623 1 1 32 TYR HH H 83.871 -6.586 1.850 1.00 . A A . 32 TYR HH 1 1
13 25624 1 1 32 TYR N N 85.961 -1.697 7.876 1.00 . A A . 32 TYR N 1 1
13 25625 1 1 32 TYR O O 83.953 -1.840 5.910 1.00 . A A . 32 TYR O 1 1
13 25626 1 1 32 TYR OH O 84.793 -6.731 2.076 1.00 . A A . 32 TYR OH 1 1
13 25627 1 1 33 GLY C C 85.059 -0.193 2.593 1.00 . A A . 33 GLY C 1 1
13 25628 1 1 33 GLY CA C 84.531 -1.439 3.303 1.00 . A A . 33 GLY CA 1 1
13 25629 1 1 33 GLY H H 86.471 -2.022 4.107 1.00 . A A . 33 GLY H 1 1
13 25630 1 1 33 GLY HA2 H 84.406 -2.244 2.579 1.00 . A A . 33 GLY HA2 1 1
13 25631 1 1 33 GLY HA3 H 83.571 -1.214 3.767 1.00 . A A . 33 GLY HA3 1 1
13 25632 1 1 33 GLY N N 85.504 -1.862 4.352 1.00 . A A . 33 GLY N 1 1
13 25633 1 1 33 GLY O O 84.767 0.045 1.436 1.00 . A A . 33 GLY O 1 1
13 25634 1 1 34 ASP C C 87.873 1.651 2.362 1.00 . A A . 34 ASP C 1 1
13 25635 1 1 34 ASP CA C 86.381 1.839 2.639 1.00 . A A . 34 ASP CA 1 1
13 25636 1 1 34 ASP CB C 86.184 3.028 3.583 1.00 . A A . 34 ASP CB 1 1
13 25637 1 1 34 ASP CG C 84.751 3.546 3.461 1.00 . A A . 34 ASP CG 1 1
13 25638 1 1 34 ASP H H 86.062 0.390 4.233 1.00 . A A . 34 ASP H 1 1
13 25639 1 1 34 ASP HA H 85.858 2.029 1.702 1.00 . A A . 34 ASP HA 1 1
13 25640 1 1 34 ASP HB2 H 86.370 2.711 4.610 1.00 . A A . 34 ASP HB2 1 1
13 25641 1 1 34 ASP HB3 H 86.882 3.822 3.317 1.00 . A A . 34 ASP HB3 1 1
13 25642 1 1 34 ASP N N 85.833 0.607 3.274 1.00 . A A . 34 ASP N 1 1
13 25643 1 1 34 ASP O O 88.567 0.962 3.084 1.00 . A A . 34 ASP O 1 1
13 25644 1 1 34 ASP OD1 O 84.066 3.581 4.470 1.00 . A A . 34 ASP OD1 1 1
13 25645 1 1 34 ASP OD2 O 84.363 3.902 2.360 1.00 . A A . 34 ASP OD2 1 1
13 25646 1 1 35 PHE C C 90.363 3.446 0.480 1.00 . A A . 35 PHE C 1 1
13 25647 1 1 35 PHE CA C 89.821 2.112 0.997 1.00 . A A . 35 PHE CA 1 1
13 25648 1 1 35 PHE CB C 89.999 1.039 -0.080 1.00 . A A . 35 PHE CB 1 1
13 25649 1 1 35 PHE CD1 C 88.391 -0.883 0.207 1.00 . A A . 35 PHE CD1 1 1
13 25650 1 1 35 PHE CD2 C 90.550 -0.993 1.307 1.00 . A A . 35 PHE CD2 1 1
13 25651 1 1 35 PHE CE1 C 88.058 -2.135 0.737 1.00 . A A . 35 PHE CE1 1 1
13 25652 1 1 35 PHE CE2 C 90.216 -2.245 1.837 1.00 . A A . 35 PHE CE2 1 1
13 25653 1 1 35 PHE CG C 89.639 -0.312 0.492 1.00 . A A . 35 PHE CG 1 1
13 25654 1 1 35 PHE CZ C 88.970 -2.815 1.552 1.00 . A A . 35 PHE CZ 1 1
13 25655 1 1 35 PHE H H 87.778 2.824 0.732 1.00 . A A . 35 PHE H 1 1
13 25656 1 1 35 PHE HA H 90.367 1.821 1.895 1.00 . A A . 35 PHE HA 1 1
13 25657 1 1 35 PHE HB2 H 89.347 1.261 -0.925 1.00 . A A . 35 PHE HB2 1 1
13 25658 1 1 35 PHE HB3 H 91.036 1.027 -0.414 1.00 . A A . 35 PHE HB3 1 1
13 25659 1 1 35 PHE HD1 H 87.688 -0.358 -0.422 1.00 . A A . 35 PHE HD1 1 1
13 25660 1 1 35 PHE HD2 H 91.511 -0.552 1.527 1.00 . A A . 35 PHE HD2 1 1
13 25661 1 1 35 PHE HE1 H 87.097 -2.576 0.518 1.00 . A A . 35 PHE HE1 1 1
13 25662 1 1 35 PHE HE2 H 90.919 -2.771 2.466 1.00 . A A . 35 PHE HE2 1 1
13 25663 1 1 35 PHE HZ H 88.712 -3.780 1.962 1.00 . A A . 35 PHE HZ 1 1
13 25664 1 1 35 PHE N N 88.372 2.257 1.320 1.00 . A A . 35 PHE N 1 1
13 25665 1 1 35 PHE O O 89.980 3.917 -0.573 1.00 . A A . 35 PHE O 1 1
13 25666 1 1 36 PHE C C 92.895 5.114 -0.296 1.00 . A A . 36 PHE C 1 1
13 25667 1 1 36 PHE CA C 91.818 5.361 0.762 1.00 . A A . 36 PHE CA 1 1
13 25668 1 1 36 PHE CB C 92.437 6.089 1.959 1.00 . A A . 36 PHE CB 1 1
13 25669 1 1 36 PHE CD1 C 90.292 6.677 3.145 1.00 . A A . 36 PHE CD1 1 1
13 25670 1 1 36 PHE CD2 C 91.867 5.198 4.247 1.00 . A A . 36 PHE CD2 1 1
13 25671 1 1 36 PHE CE1 C 89.432 6.581 4.246 1.00 . A A . 36 PHE CE1 1 1
13 25672 1 1 36 PHE CE2 C 91.008 5.102 5.348 1.00 . A A . 36 PHE CE2 1 1
13 25673 1 1 36 PHE CG C 91.510 5.986 3.145 1.00 . A A . 36 PHE CG 1 1
13 25674 1 1 36 PHE CZ C 89.790 5.794 5.346 1.00 . A A . 36 PHE CZ 1 1
13 25675 1 1 36 PHE H H 91.559 3.649 2.082 1.00 . A A . 36 PHE H 1 1
13 25676 1 1 36 PHE HA H 91.024 5.974 0.336 1.00 . A A . 36 PHE HA 1 1
13 25677 1 1 36 PHE HB2 H 93.396 5.632 2.206 1.00 . A A . 36 PHE HB2 1 1
13 25678 1 1 36 PHE HB3 H 92.590 7.138 1.706 1.00 . A A . 36 PHE HB3 1 1
13 25679 1 1 36 PHE HD1 H 90.015 7.283 2.295 1.00 . A A . 36 PHE HD1 1 1
13 25680 1 1 36 PHE HD2 H 92.805 4.663 4.247 1.00 . A A . 36 PHE HD2 1 1
13 25681 1 1 36 PHE HE1 H 88.494 7.116 4.247 1.00 . A A . 36 PHE HE1 1 1
13 25682 1 1 36 PHE HE2 H 91.284 4.496 6.197 1.00 . A A . 36 PHE HE2 1 1
13 25683 1 1 36 PHE HZ H 89.126 5.719 6.195 1.00 . A A . 36 PHE HZ 1 1
13 25684 1 1 36 PHE N N 91.253 4.058 1.211 1.00 . A A . 36 PHE N 1 1
13 25685 1 1 36 PHE O O 93.449 4.036 -0.392 1.00 . A A . 36 PHE O 1 1
13 25686 1 1 37 THR C C 95.572 6.479 -1.638 1.00 . A A . 37 THR C 1 1
13 25687 1 1 37 THR CA C 94.239 5.924 -2.142 1.00 . A A . 37 THR CA 1 1
13 25688 1 1 37 THR CB C 93.817 6.677 -3.408 1.00 . A A . 37 THR CB 1 1
13 25689 1 1 37 THR CG2 C 92.492 6.113 -3.922 1.00 . A A . 37 THR CG2 1 1
13 25690 1 1 37 THR H H 92.725 6.990 -0.993 1.00 . A A . 37 THR H 1 1
13 25691 1 1 37 THR HA H 94.349 4.864 -2.369 1.00 . A A . 37 THR HA 1 1
13 25692 1 1 37 THR HB H 94.583 6.555 -4.173 1.00 . A A . 37 THR HB 1 1
13 25693 1 1 37 THR HG1 H 92.804 8.205 -2.710 1.00 . A A . 37 THR HG1 1 1
13 25694 1 1 37 THR HG21 H 92.194 6.650 -4.823 1.00 . A A . 37 THR HG21 1 1
13 25695 1 1 37 THR HG22 H 91.725 6.233 -3.157 1.00 . A A . 37 THR HG22 1 1
13 25696 1 1 37 THR HG23 H 92.612 5.055 -4.153 1.00 . A A . 37 THR HG23 1 1
13 25697 1 1 37 THR N N 93.197 6.103 -1.090 1.00 . A A . 37 THR N 1 1
13 25698 1 1 37 THR O O 96.590 6.368 -2.291 1.00 . A A . 37 THR O 1 1
13 25699 1 1 37 THR OG1 O 93.664 8.057 -3.108 1.00 . A A . 37 THR OG1 1 1
13 25700 1 1 38 GLY C C 97.579 6.565 0.867 1.00 . A A . 38 GLY C 1 1
13 25701 1 1 38 GLY CA C 96.843 7.641 0.066 1.00 . A A . 38 GLY CA 1 1
13 25702 1 1 38 GLY H H 94.718 7.163 0.050 1.00 . A A . 38 GLY H 1 1
13 25703 1 1 38 GLY HA2 H 97.474 7.976 -0.757 1.00 . A A . 38 GLY HA2 1 1
13 25704 1 1 38 GLY HA3 H 96.616 8.486 0.716 1.00 . A A . 38 GLY HA3 1 1
13 25705 1 1 38 GLY N N 95.575 7.079 -0.478 1.00 . A A . 38 GLY N 1 1
13 25706 1 1 38 GLY O O 98.470 6.855 1.642 1.00 . A A . 38 GLY O 1 1
13 25707 1 1 39 ASP C C 97.679 2.902 0.716 1.00 . A A . 39 ASP C 1 1
13 25708 1 1 39 ASP CA C 97.894 4.233 1.440 1.00 . A A . 39 ASP CA 1 1
13 25709 1 1 39 ASP CB C 97.311 4.145 2.852 1.00 . A A . 39 ASP CB 1 1
13 25710 1 1 39 ASP CG C 97.404 5.513 3.530 1.00 . A A . 39 ASP CG 1 1
13 25711 1 1 39 ASP H H 96.471 5.104 0.041 1.00 . A A . 39 ASP H 1 1
13 25712 1 1 39 ASP HA H 98.961 4.445 1.501 1.00 . A A . 39 ASP HA 1 1
13 25713 1 1 39 ASP HB2 H 96.267 3.838 2.796 1.00 . A A . 39 ASP HB2 1 1
13 25714 1 1 39 ASP HB3 H 97.874 3.414 3.432 1.00 . A A . 39 ASP HB3 1 1
13 25715 1 1 39 ASP N N 97.214 5.324 0.689 1.00 . A A . 39 ASP N 1 1
13 25716 1 1 39 ASP O O 96.818 2.778 -0.132 1.00 . A A . 39 ASP O 1 1
13 25717 1 1 39 ASP OD1 O 96.473 6.289 3.383 1.00 . A A . 39 ASP OD1 1 1
13 25718 1 1 39 ASP OD2 O 98.402 5.762 4.185 1.00 . A A . 39 ASP OD2 1 1
13 25719 1 1 40 ALA C C 97.686 -0.416 1.368 1.00 . A A . 40 ALA C 1 1
13 25720 1 1 40 ALA CA C 98.297 0.580 0.380 1.00 . A A . 40 ALA CA 1 1
13 25721 1 1 40 ALA CB C 99.666 0.072 -0.076 1.00 . A A . 40 ALA CB 1 1
13 25722 1 1 40 ALA H H 99.164 2.031 1.754 1.00 . A A . 40 ALA H 1 1
13 25723 1 1 40 ALA HA H 97.641 0.684 -0.485 1.00 . A A . 40 ALA HA 1 1
13 25724 1 1 40 ALA HB1 H 99.550 -0.896 -0.563 1.00 . A A . 40 ALA HB1 1 1
13 25725 1 1 40 ALA HB2 H 100.101 0.782 -0.779 1.00 . A A . 40 ALA HB2 1 1
13 25726 1 1 40 ALA HB3 H 100.321 -0.032 0.789 1.00 . A A . 40 ALA HB3 1 1
13 25727 1 1 40 ALA N N 98.455 1.905 1.046 1.00 . A A . 40 ALA N 1 1
13 25728 1 1 40 ALA O O 97.855 -0.297 2.567 1.00 . A A . 40 ALA O 1 1
13 25729 1 1 41 TYR C C 96.684 -3.809 1.308 1.00 . A A . 41 TYR C 1 1
13 25730 1 1 41 TYR CA C 96.355 -2.398 1.792 1.00 . A A . 41 TYR CA 1 1
13 25731 1 1 41 TYR CB C 94.834 -2.213 1.797 1.00 . A A . 41 TYR CB 1 1
13 25732 1 1 41 TYR CD1 C 94.761 0.170 0.972 1.00 . A A . 41 TYR CD1 1 1
13 25733 1 1 41 TYR CD2 C 93.907 -0.326 3.186 1.00 . A A . 41 TYR CD2 1 1
13 25734 1 1 41 TYR CE1 C 94.441 1.522 1.152 1.00 . A A . 41 TYR CE1 1 1
13 25735 1 1 41 TYR CE2 C 93.587 1.024 3.367 1.00 . A A . 41 TYR CE2 1 1
13 25736 1 1 41 TYR CG C 94.495 -0.754 1.990 1.00 . A A . 41 TYR CG 1 1
13 25737 1 1 41 TYR CZ C 93.854 1.948 2.349 1.00 . A A . 41 TYR CZ 1 1
13 25738 1 1 41 TYR H H 96.847 -1.476 -0.122 1.00 . A A . 41 TYR H 1 1
13 25739 1 1 41 TYR HA H 96.742 -2.259 2.802 1.00 . A A . 41 TYR HA 1 1
13 25740 1 1 41 TYR HB2 H 94.426 -2.556 0.847 1.00 . A A . 41 TYR HB2 1 1
13 25741 1 1 41 TYR HB3 H 94.401 -2.796 2.609 1.00 . A A . 41 TYR HB3 1 1
13 25742 1 1 41 TYR HD1 H 95.213 -0.159 0.048 1.00 . A A . 41 TYR HD1 1 1
13 25743 1 1 41 TYR HD2 H 93.701 -1.039 3.971 1.00 . A A . 41 TYR HD2 1 1
13 25744 1 1 41 TYR HE1 H 94.647 2.235 0.368 1.00 . A A . 41 TYR HE1 1 1
13 25745 1 1 41 TYR HE2 H 93.135 1.353 4.291 1.00 . A A . 41 TYR HE2 1 1
13 25746 1 1 41 TYR HH H 94.316 3.756 2.825 1.00 . A A . 41 TYR HH 1 1
13 25747 1 1 41 TYR N N 96.975 -1.396 0.877 1.00 . A A . 41 TYR N 1 1
13 25748 1 1 41 TYR O O 96.572 -4.115 0.138 1.00 . A A . 41 TYR O 1 1
13 25749 1 1 41 TYR OH O 93.538 3.279 2.528 1.00 . A A . 41 TYR OH 1 1
13 25750 1 1 42 VAL C C 96.257 -6.981 2.245 1.00 . A A . 42 VAL C 1 1
13 25751 1 1 42 VAL CA C 97.392 -6.072 1.792 1.00 . A A . 42 VAL CA 1 1
13 25752 1 1 42 VAL CB C 98.679 -6.522 2.470 1.00 . A A . 42 VAL CB 1 1
13 25753 1 1 42 VAL CG1 C 99.542 -7.296 1.469 1.00 . A A . 42 VAL CG1 1 1
13 25754 1 1 42 VAL CG2 C 99.456 -5.302 2.970 1.00 . A A . 42 VAL CG2 1 1
13 25755 1 1 42 VAL H H 97.162 -4.405 3.169 1.00 . A A . 42 VAL H 1 1
13 25756 1 1 42 VAL HA H 97.503 -6.126 0.709 1.00 . A A . 42 VAL HA 1 1
13 25757 1 1 42 VAL HB H 98.436 -7.167 3.314 1.00 . A A . 42 VAL HB 1 1
13 25758 1 1 42 VAL HG11 H 99.816 -6.642 0.642 1.00 . A A . 42 VAL HG11 1 1
13 25759 1 1 42 VAL HG12 H 98.979 -8.148 1.087 1.00 . A A . 42 VAL HG12 1 1
13 25760 1 1 42 VAL HG13 H 100.445 -7.651 1.966 1.00 . A A . 42 VAL HG13 1 1
13 25761 1 1 42 VAL HG21 H 100.453 -5.610 3.285 1.00 . A A . 42 VAL HG21 1 1
13 25762 1 1 42 VAL HG22 H 98.930 -4.858 3.815 1.00 . A A . 42 VAL HG22 1 1
13 25763 1 1 42 VAL HG23 H 99.538 -4.569 2.168 1.00 . A A . 42 VAL HG23 1 1
13 25764 1 1 42 VAL N N 97.075 -4.679 2.200 1.00 . A A . 42 VAL N 1 1
13 25765 1 1 42 VAL O O 95.725 -6.827 3.328 1.00 . A A . 42 VAL O 1 1
13 25766 1 1 43 ILE C C 95.181 -10.284 1.668 1.00 . A A . 43 ILE C 1 1
13 25767 1 1 43 ILE CA C 94.759 -8.824 1.826 1.00 . A A . 43 ILE CA 1 1
13 25768 1 1 43 ILE CB C 93.542 -8.542 0.947 1.00 . A A . 43 ILE CB 1 1
13 25769 1 1 43 ILE CD1 C 93.762 -6.082 1.412 1.00 . A A . 43 ILE CD1 1 1
13 25770 1 1 43 ILE CG1 C 93.665 -7.149 0.316 1.00 . A A . 43 ILE CG1 1 1
13 25771 1 1 43 ILE CG2 C 92.290 -8.591 1.814 1.00 . A A . 43 ILE CG2 1 1
13 25772 1 1 43 ILE H H 96.327 -8.038 0.536 1.00 . A A . 43 ILE H 1 1
13 25773 1 1 43 ILE HA H 94.499 -8.637 2.868 1.00 . A A . 43 ILE HA 1 1
13 25774 1 1 43 ILE HB H 93.473 -9.295 0.162 1.00 . A A . 43 ILE HB 1 1
13 25775 1 1 43 ILE HD11 H 92.865 -5.463 1.398 1.00 . A A . 43 ILE HD11 1 1
13 25776 1 1 43 ILE HD12 H 93.853 -6.568 2.384 1.00 . A A . 43 ILE HD12 1 1
13 25777 1 1 43 ILE HD13 H 94.637 -5.457 1.234 1.00 . A A . 43 ILE HD13 1 1
13 25778 1 1 43 ILE HG12 H 94.560 -7.112 -0.304 1.00 . A A . 43 ILE HG12 1 1
13 25779 1 1 43 ILE HG13 H 92.788 -6.953 -0.303 1.00 . A A . 43 ILE HG13 1 1
13 25780 1 1 43 ILE HG21 H 91.430 -8.262 1.231 1.00 . A A . 43 ILE HG21 1 1
13 25781 1 1 43 ILE HG22 H 92.418 -7.933 2.674 1.00 . A A . 43 ILE HG22 1 1
13 25782 1 1 43 ILE HG23 H 92.126 -9.612 2.159 1.00 . A A . 43 ILE HG23 1 1
13 25783 1 1 43 ILE N N 95.872 -7.922 1.430 1.00 . A A . 43 ILE N 1 1
13 25784 1 1 43 ILE O O 95.758 -10.675 0.673 1.00 . A A . 43 ILE O 1 1
13 25785 1 1 44 LEU C C 93.981 -13.376 2.559 1.00 . A A . 44 LEU C 1 1
13 25786 1 1 44 LEU CA C 95.256 -12.533 2.577 1.00 . A A . 44 LEU CA 1 1
13 25787 1 1 44 LEU CB C 96.099 -12.910 3.800 1.00 . A A . 44 LEU CB 1 1
13 25788 1 1 44 LEU CD1 C 97.888 -14.605 4.251 1.00 . A A . 44 LEU CD1 1 1
13 25789 1 1 44 LEU CD2 C 95.495 -15.205 4.623 1.00 . A A . 44 LEU CD2 1 1
13 25790 1 1 44 LEU CG C 96.459 -14.401 3.743 1.00 . A A . 44 LEU CG 1 1
13 25791 1 1 44 LEU H H 94.404 -10.739 3.465 1.00 . A A . 44 LEU H 1 1
13 25792 1 1 44 LEU HA H 95.828 -12.717 1.668 1.00 . A A . 44 LEU HA 1 1
13 25793 1 1 44 LEU HB2 H 97.013 -12.316 3.807 1.00 . A A . 44 LEU HB2 1 1
13 25794 1 1 44 LEU HB3 H 95.530 -12.709 4.708 1.00 . A A . 44 LEU HB3 1 1
13 25795 1 1 44 LEU HD11 H 98.579 -14.036 3.629 1.00 . A A . 44 LEU HD11 1 1
13 25796 1 1 44 LEU HD12 H 98.144 -15.663 4.202 1.00 . A A . 44 LEU HD12 1 1
13 25797 1 1 44 LEU HD13 H 97.960 -14.261 5.282 1.00 . A A . 44 LEU HD13 1 1
13 25798 1 1 44 LEU HD21 H 94.475 -15.065 4.267 1.00 . A A . 44 LEU HD21 1 1
13 25799 1 1 44 LEU HD22 H 95.571 -14.859 5.654 1.00 . A A . 44 LEU HD22 1 1
13 25800 1 1 44 LEU HD23 H 95.755 -16.262 4.575 1.00 . A A . 44 LEU HD23 1 1
13 25801 1 1 44 LEU HG H 96.387 -14.752 2.714 1.00 . A A . 44 LEU HG 1 1
13 25802 1 1 44 LEU N N 94.886 -11.093 2.651 1.00 . A A . 44 LEU N 1 1
13 25803 1 1 44 LEU O O 93.279 -13.479 3.544 1.00 . A A . 44 LEU O 1 1
13 25804 1 1 45 LYS C C 92.750 -16.203 1.935 1.00 . A A . 45 LYS C 1 1
13 25805 1 1 45 LYS CA C 92.447 -14.816 1.366 1.00 . A A . 45 LYS CA 1 1
13 25806 1 1 45 LYS CB C 92.002 -14.941 -0.091 1.00 . A A . 45 LYS CB 1 1
13 25807 1 1 45 LYS CD C 90.150 -15.849 -1.501 1.00 . A A . 45 LYS CD 1 1
13 25808 1 1 45 LYS CE C 91.055 -16.108 -2.707 1.00 . A A . 45 LYS CE 1 1
13 25809 1 1 45 LYS CG C 90.949 -16.044 -0.212 1.00 . A A . 45 LYS CG 1 1
13 25810 1 1 45 LYS H H 94.272 -13.878 0.634 1.00 . A A . 45 LYS H 1 1
13 25811 1 1 45 LYS HA H 91.653 -14.350 1.949 1.00 . A A . 45 LYS HA 1 1
13 25812 1 1 45 LYS HB2 H 91.577 -13.995 -0.424 1.00 . A A . 45 LYS HB2 1 1
13 25813 1 1 45 LYS HB3 H 92.862 -15.192 -0.712 1.00 . A A . 45 LYS HB3 1 1
13 25814 1 1 45 LYS HD2 H 89.313 -16.547 -1.518 1.00 . A A . 45 LYS HD2 1 1
13 25815 1 1 45 LYS HD3 H 89.772 -14.828 -1.543 1.00 . A A . 45 LYS HD3 1 1
13 25816 1 1 45 LYS HE2 H 91.815 -15.330 -2.765 1.00 . A A . 45 LYS HE2 1 1
13 25817 1 1 45 LYS HE3 H 91.537 -17.080 -2.598 1.00 . A A . 45 LYS HE3 1 1
13 25818 1 1 45 LYS HG2 H 91.442 -17.016 -0.234 1.00 . A A . 45 LYS HG2 1 1
13 25819 1 1 45 LYS HG3 H 90.275 -15.998 0.644 1.00 . A A . 45 LYS HG3 1 1
13 25820 1 1 45 LYS HZ1 H 90.833 -16.268 -4.750 1.00 . A A . 45 LYS HZ1 1 1
13 25821 1 1 45 LYS HZ2 H 89.531 -16.819 -3.899 1.00 . A A . 45 LYS HZ2 1 1
13 25822 1 1 45 LYS HZ3 H 89.789 -15.197 -4.054 1.00 . A A . 45 LYS HZ3 1 1
13 25823 1 1 45 LYS N N 93.677 -13.978 1.443 1.00 . A A . 45 LYS N 1 1
13 25824 1 1 45 LYS NZ N 90.236 -16.097 -3.953 1.00 . A A . 45 LYS NZ 1 1
13 25825 1 1 45 LYS O O 93.834 -16.725 1.774 1.00 . A A . 45 LYS O 1 1
13 25826 1 1 46 THR C C 90.783 -19.004 3.074 1.00 . A A . 46 THR C 1 1
13 25827 1 1 46 THR CA C 92.052 -18.157 3.179 1.00 . A A . 46 THR CA 1 1
13 25828 1 1 46 THR CB C 92.453 -18.015 4.650 1.00 . A A . 46 THR CB 1 1
13 25829 1 1 46 THR CG2 C 92.580 -19.401 5.284 1.00 . A A . 46 THR CG2 1 1
13 25830 1 1 46 THR H H 90.907 -16.359 2.727 1.00 . A A . 46 THR H 1 1
13 25831 1 1 46 THR HA H 92.858 -18.643 2.630 1.00 . A A . 46 THR HA 1 1
13 25832 1 1 46 THR HB H 91.692 -17.442 5.180 1.00 . A A . 46 THR HB 1 1
13 25833 1 1 46 THR HG1 H 93.639 -16.642 5.395 1.00 . A A . 46 THR HG1 1 1
13 25834 1 1 46 THR HG21 H 91.586 -19.797 5.495 1.00 . A A . 46 THR HG21 1 1
13 25835 1 1 46 THR HG22 H 93.145 -19.326 6.212 1.00 . A A . 46 THR HG22 1 1
13 25836 1 1 46 THR HG23 H 93.098 -20.069 4.596 1.00 . A A . 46 THR HG23 1 1
13 25837 1 1 46 THR N N 91.804 -16.806 2.602 1.00 . A A . 46 THR N 1 1
13 25838 1 1 46 THR O O 89.713 -18.585 3.469 1.00 . A A . 46 THR O 1 1
13 25839 1 1 46 THR OG1 O 93.698 -17.337 4.736 1.00 . A A . 46 THR OG1 1 1
13 25840 1 1 47 VAL C C 90.033 -22.472 2.879 1.00 . A A . 47 VAL C 1 1
13 25841 1 1 47 VAL CA C 89.689 -21.062 2.409 1.00 . A A . 47 VAL CA 1 1
13 25842 1 1 47 VAL CB C 89.269 -21.121 0.948 1.00 . A A . 47 VAL CB 1 1
13 25843 1 1 47 VAL CG1 C 87.748 -21.265 0.852 1.00 . A A . 47 VAL CG1 1 1
13 25844 1 1 47 VAL CG2 C 89.710 -19.843 0.234 1.00 . A A . 47 VAL CG2 1 1
13 25845 1 1 47 VAL H H 91.788 -20.527 2.222 1.00 . A A . 47 VAL H 1 1
13 25846 1 1 47 VAL HA H 88.875 -20.660 3.011 1.00 . A A . 47 VAL HA 1 1
13 25847 1 1 47 VAL HB H 89.741 -21.981 0.472 1.00 . A A . 47 VAL HB 1 1
13 25848 1 1 47 VAL HG11 H 87.451 -21.307 -0.196 1.00 . A A . 47 VAL HG11 1 1
13 25849 1 1 47 VAL HG12 H 87.437 -22.181 1.355 1.00 . A A . 47 VAL HG12 1 1
13 25850 1 1 47 VAL HG13 H 87.272 -20.409 1.330 1.00 . A A . 47 VAL HG13 1 1
13 25851 1 1 47 VAL HG21 H 89.184 -19.756 -0.717 1.00 . A A . 47 VAL HG21 1 1
13 25852 1 1 47 VAL HG22 H 90.784 -19.881 0.052 1.00 . A A . 47 VAL HG22 1 1
13 25853 1 1 47 VAL HG23 H 89.477 -18.980 0.858 1.00 . A A . 47 VAL HG23 1 1
13 25854 1 1 47 VAL N N 90.889 -20.196 2.542 1.00 . A A . 47 VAL N 1 1
13 25855 1 1 47 VAL O O 91.179 -22.807 3.075 1.00 . A A . 47 VAL O 1 1
13 25856 1 1 48 GLN C C 89.265 -25.630 2.277 1.00 . A A . 48 GLN C 1 1
13 25857 1 1 48 GLN CA C 89.294 -24.698 3.490 1.00 . A A . 48 GLN CA 1 1
13 25858 1 1 48 GLN CB C 88.210 -25.120 4.484 1.00 . A A . 48 GLN CB 1 1
13 25859 1 1 48 GLN CD C 87.678 -26.719 6.328 1.00 . A A . 48 GLN CD 1 1
13 25860 1 1 48 GLN CG C 88.616 -26.434 5.155 1.00 . A A . 48 GLN CG 1 1
13 25861 1 1 48 GLN H H 88.097 -22.988 2.871 1.00 . A A . 48 GLN H 1 1
13 25862 1 1 48 GLN HA H 90.271 -24.757 3.970 1.00 . A A . 48 GLN HA 1 1
13 25863 1 1 48 GLN HB2 H 88.091 -24.346 5.242 1.00 . A A . 48 GLN HB2 1 1
13 25864 1 1 48 GLN HB3 H 87.267 -25.259 3.955 1.00 . A A . 48 GLN HB3 1 1
13 25865 1 1 48 GLN HE21 H 86.048 -26.854 5.156 1.00 . A A . 48 GLN HE21 1 1
13 25866 1 1 48 GLN HE22 H 85.777 -27.092 6.868 1.00 . A A . 48 GLN HE22 1 1
13 25867 1 1 48 GLN HG2 H 88.551 -27.246 4.432 1.00 . A A . 48 GLN HG2 1 1
13 25868 1 1 48 GLN HG3 H 89.640 -26.354 5.520 1.00 . A A . 48 GLN HG3 1 1
13 25869 1 1 48 GLN N N 89.043 -23.297 3.045 1.00 . A A . 48 GLN N 1 1
13 25870 1 1 48 GLN NE2 N 86.405 -26.902 6.100 1.00 . A A . 48 GLN NE2 1 1
13 25871 1 1 48 GLN O O 88.263 -25.754 1.602 1.00 . A A . 48 GLN O 1 1
13 25872 1 1 48 GLN OE1 O 88.105 -26.777 7.464 1.00 . A A . 48 GLN OE1 1 1
13 25873 1 1 49 LEU C C 89.785 -28.554 1.211 1.00 . A A . 49 LEU C 1 1
13 25874 1 1 49 LEU CA C 90.393 -27.207 0.821 1.00 . A A . 49 LEU CA 1 1
13 25875 1 1 49 LEU CB C 91.843 -27.416 0.379 1.00 . A A . 49 LEU CB 1 1
13 25876 1 1 49 LEU CD1 C 93.936 -26.254 -0.337 1.00 . A A . 49 LEU CD1 1 1
13 25877 1 1 49 LEU CD2 C 91.743 -25.619 -1.356 1.00 . A A . 49 LEU CD2 1 1
13 25878 1 1 49 LEU CG C 92.438 -26.081 -0.073 1.00 . A A . 49 LEU CG 1 1
13 25879 1 1 49 LEU H H 91.182 -26.167 2.566 1.00 . A A . 49 LEU H 1 1
13 25880 1 1 49 LEU HA H 89.822 -26.773 0.000 1.00 . A A . 49 LEU HA 1 1
13 25881 1 1 49 LEU HB2 H 92.424 -27.810 1.213 1.00 . A A . 49 LEU HB2 1 1
13 25882 1 1 49 LEU HB3 H 91.871 -28.125 -0.449 1.00 . A A . 49 LEU HB3 1 1
13 25883 1 1 49 LEU HD11 H 94.361 -25.304 -0.659 1.00 . A A . 49 LEU HD11 1 1
13 25884 1 1 49 LEU HD12 H 94.430 -26.582 0.577 1.00 . A A . 49 LEU HD12 1 1
13 25885 1 1 49 LEU HD13 H 94.082 -27.001 -1.118 1.00 . A A . 49 LEU HD13 1 1
13 25886 1 1 49 LEU HD21 H 90.677 -25.495 -1.168 1.00 . A A . 49 LEU HD21 1 1
13 25887 1 1 49 LEU HD22 H 92.168 -24.668 -1.678 1.00 . A A . 49 LEU HD22 1 1
13 25888 1 1 49 LEU HD23 H 91.890 -26.365 -2.138 1.00 . A A . 49 LEU HD23 1 1
13 25889 1 1 49 LEU HG H 92.292 -25.335 0.708 1.00 . A A . 49 LEU HG 1 1
13 25890 1 1 49 LEU N N 90.359 -26.285 1.992 1.00 . A A . 49 LEU N 1 1
13 25891 1 1 49 LEU O O 89.611 -28.855 2.375 1.00 . A A . 49 LEU O 1 1
13 25892 1 1 50 ARG C C 89.667 -31.349 1.694 1.00 . A A . 50 ARG C 1 1
13 25893 1 1 50 ARG CA C 88.869 -30.700 0.562 1.00 . A A . 50 ARG CA 1 1
13 25894 1 1 50 ARG CB C 88.925 -31.594 -0.679 1.00 . A A . 50 ARG CB 1 1
13 25895 1 1 50 ARG CD C 88.068 -31.598 -3.029 1.00 . A A . 50 ARG CD 1 1
13 25896 1 1 50 ARG CG C 87.712 -31.311 -1.569 1.00 . A A . 50 ARG CG 1 1
13 25897 1 1 50 ARG CZ C 88.732 -30.256 -4.933 1.00 . A A . 50 ARG CZ 1 1
13 25898 1 1 50 ARG H H 89.615 -29.102 -0.716 1.00 . A A . 50 ARG H 1 1
13 25899 1 1 50 ARG HA H 87.832 -30.572 0.873 1.00 . A A . 50 ARG HA 1 1
13 25900 1 1 50 ARG HB2 H 89.840 -31.388 -1.234 1.00 . A A . 50 ARG HB2 1 1
13 25901 1 1 50 ARG HB3 H 88.914 -32.640 -0.373 1.00 . A A . 50 ARG HB3 1 1
13 25902 1 1 50 ARG HD2 H 88.769 -32.431 -3.074 1.00 . A A . 50 ARG HD2 1 1
13 25903 1 1 50 ARG HD3 H 87.163 -31.854 -3.579 1.00 . A A . 50 ARG HD3 1 1
13 25904 1 1 50 ARG HE H 89.086 -29.672 -3.042 1.00 . A A . 50 ARG HE 1 1
13 25905 1 1 50 ARG HG2 H 86.882 -31.949 -1.265 1.00 . A A . 50 ARG HG2 1 1
13 25906 1 1 50 ARG HG3 H 87.422 -30.265 -1.465 1.00 . A A . 50 ARG HG3 1 1
13 25907 1 1 50 ARG HH11 H 89.671 -28.480 -4.870 1.00 . A A . 50 ARG HH11 1 1
13 25908 1 1 50 ARG HH12 H 89.311 -29.094 -6.468 1.00 . A A . 50 ARG HH12 1 1
13 25909 1 1 50 ARG HH21 H 87.804 -32.002 -5.289 1.00 . A A . 50 ARG HH21 1 1
13 25910 1 1 50 ARG HH22 H 88.259 -31.078 -6.704 1.00 . A A . 50 ARG HH22 1 1
13 25911 1 1 50 ARG N N 89.462 -29.371 0.246 1.00 . A A . 50 ARG N 1 1
13 25912 1 1 50 ARG NE N 88.693 -30.389 -3.635 1.00 . A A . 50 ARG NE 1 1
13 25913 1 1 50 ARG NH1 N 89.279 -29.197 -5.464 1.00 . A A . 50 ARG NH1 1 1
13 25914 1 1 50 ARG NH2 N 88.227 -31.182 -5.699 1.00 . A A . 50 ARG NH2 1 1
13 25915 1 1 50 ARG O O 89.135 -31.666 2.740 1.00 . A A . 50 ARG O 1 1
13 25916 1 1 51 ASN C C 91.746 -31.272 3.806 1.00 . A A . 51 ASN C 1 1
13 25917 1 1 51 ASN CA C 91.773 -32.166 2.566 1.00 . A A . 51 ASN CA 1 1
13 25918 1 1 51 ASN CB C 93.214 -32.312 2.073 1.00 . A A . 51 ASN CB 1 1
13 25919 1 1 51 ASN CG C 93.340 -33.583 1.232 1.00 . A A . 51 ASN CG 1 1
13 25920 1 1 51 ASN H H 91.366 -31.275 0.621 1.00 . A A . 51 ASN H 1 1
13 25921 1 1 51 ASN HA H 91.372 -33.148 2.815 1.00 . A A . 51 ASN HA 1 1
13 25922 1 1 51 ASN HB2 H 93.480 -31.447 1.466 1.00 . A A . 51 ASN HB2 1 1
13 25923 1 1 51 ASN HB3 H 93.886 -32.375 2.929 1.00 . A A . 51 ASN HB3 1 1
13 25924 1 1 51 ASN HD21 H 94.296 -32.647 -0.269 1.00 . A A . 51 ASN HD21 1 1
13 25925 1 1 51 ASN HD22 H 94.017 -34.360 -0.495 1.00 . A A . 51 ASN HD22 1 1
13 25926 1 1 51 ASN N N 90.943 -31.544 1.497 1.00 . A A . 51 ASN N 1 1
13 25927 1 1 51 ASN ND2 N 93.929 -33.526 0.068 1.00 . A A . 51 ASN ND2 1 1
13 25928 1 1 51 ASN O O 91.904 -31.732 4.920 1.00 . A A . 51 ASN O 1 1
13 25929 1 1 51 ASN OD1 O 92.899 -34.641 1.637 1.00 . A A . 51 ASN OD1 1 1
13 25930 1 1 52 GLY C C 92.880 -28.443 5.000 1.00 . A A . 52 GLY C 1 1
13 25931 1 1 52 GLY CA C 91.500 -29.070 4.787 1.00 . A A . 52 GLY CA 1 1
13 25932 1 1 52 GLY H H 91.415 -29.636 2.687 1.00 . A A . 52 GLY H 1 1
13 25933 1 1 52 GLY HA2 H 90.769 -28.283 4.599 1.00 . A A . 52 GLY HA2 1 1
13 25934 1 1 52 GLY HA3 H 91.213 -29.625 5.681 1.00 . A A . 52 GLY HA3 1 1
13 25935 1 1 52 GLY N N 91.543 -29.996 3.622 1.00 . A A . 52 GLY N 1 1
13 25936 1 1 52 GLY O O 93.280 -28.168 6.113 1.00 . A A . 52 GLY O 1 1
13 25937 1 1 53 ASN C C 94.826 -26.087 4.144 1.00 . A A . 53 ASN C 1 1
13 25938 1 1 53 ASN CA C 94.961 -27.603 4.097 1.00 . A A . 53 ASN CA 1 1
13 25939 1 1 53 ASN CB C 95.850 -28.009 2.921 1.00 . A A . 53 ASN CB 1 1
13 25940 1 1 53 ASN CG C 97.316 -27.997 3.358 1.00 . A A . 53 ASN CG 1 1
13 25941 1 1 53 ASN H H 93.263 -28.449 3.025 1.00 . A A . 53 ASN H 1 1
13 25942 1 1 53 ASN HA H 95.411 -27.953 5.026 1.00 . A A . 53 ASN HA 1 1
13 25943 1 1 53 ASN HB2 H 95.579 -29.012 2.590 1.00 . A A . 53 ASN HB2 1 1
13 25944 1 1 53 ASN HB3 H 95.710 -27.306 2.100 1.00 . A A . 53 ASN HB3 1 1
13 25945 1 1 53 ASN HD21 H 97.733 -26.312 2.344 1.00 . A A . 53 ASN HD21 1 1
13 25946 1 1 53 ASN HD22 H 99.067 -27.018 3.228 1.00 . A A . 53 ASN HD22 1 1
13 25947 1 1 53 ASN N N 93.611 -28.213 3.943 1.00 . A A . 53 ASN N 1 1
13 25948 1 1 53 ASN ND2 N 98.098 -27.036 2.946 1.00 . A A . 53 ASN ND2 1 1
13 25949 1 1 53 ASN O O 95.790 -25.355 4.039 1.00 . A A . 53 ASN O 1 1
13 25950 1 1 53 ASN OD1 O 97.754 -28.867 4.082 1.00 . A A . 53 ASN OD1 1 1
13 25951 1 1 54 LEU C C 94.174 -23.463 3.259 1.00 . A A . 54 LEU C 1 1
13 25952 1 1 54 LEU CA C 93.385 -24.159 4.366 1.00 . A A . 54 LEU CA 1 1
13 25953 1 1 54 LEU CB C 93.811 -23.622 5.733 1.00 . A A . 54 LEU CB 1 1
13 25954 1 1 54 LEU CD1 C 93.066 -23.193 8.079 1.00 . A A . 54 LEU CD1 1 1
13 25955 1 1 54 LEU CD2 C 91.485 -22.793 6.181 1.00 . A A . 54 LEU CD2 1 1
13 25956 1 1 54 LEU CG C 92.624 -23.683 6.700 1.00 . A A . 54 LEU CG 1 1
13 25957 1 1 54 LEU H H 92.851 -26.260 4.384 1.00 . A A . 54 LEU H 1 1
13 25958 1 1 54 LEU HA H 92.322 -23.967 4.222 1.00 . A A . 54 LEU HA 1 1
13 25959 1 1 54 LEU HB2 H 94.629 -24.228 6.123 1.00 . A A . 54 LEU HB2 1 1
13 25960 1 1 54 LEU HB3 H 94.143 -22.588 5.629 1.00 . A A . 54 LEU HB3 1 1
13 25961 1 1 54 LEU HD11 H 92.222 -23.236 8.768 1.00 . A A . 54 LEU HD11 1 1
13 25962 1 1 54 LEU HD12 H 93.420 -22.165 8.002 1.00 . A A . 54 LEU HD12 1 1
13 25963 1 1 54 LEU HD13 H 93.870 -23.828 8.450 1.00 . A A . 54 LEU HD13 1 1
13 25964 1 1 54 LEU HD21 H 91.170 -23.142 5.198 1.00 . A A . 54 LEU HD21 1 1
13 25965 1 1 54 LEU HD22 H 91.834 -21.763 6.106 1.00 . A A . 54 LEU HD22 1 1
13 25966 1 1 54 LEU HD23 H 90.643 -22.842 6.871 1.00 . A A . 54 LEU HD23 1 1
13 25967 1 1 54 LEU HG H 92.273 -24.712 6.777 1.00 . A A . 54 LEU HG 1 1
13 25968 1 1 54 LEU N N 93.629 -25.620 4.303 1.00 . A A . 54 LEU N 1 1
13 25969 1 1 54 LEU O O 95.353 -23.201 3.387 1.00 . A A . 54 LEU O 1 1
13 25970 1 1 55 GLN C C 94.587 -21.060 1.471 1.00 . A A . 55 GLN C 1 1
13 25971 1 1 55 GLN CA C 94.227 -22.482 1.046 1.00 . A A . 55 GLN CA 1 1
13 25972 1 1 55 GLN CB C 93.305 -22.435 -0.176 1.00 . A A . 55 GLN CB 1 1
13 25973 1 1 55 GLN CD C 94.930 -23.221 -1.906 1.00 . A A . 55 GLN CD 1 1
13 25974 1 1 55 GLN CG C 94.109 -22.029 -1.414 1.00 . A A . 55 GLN CG 1 1
13 25975 1 1 55 GLN H H 92.544 -23.393 2.088 1.00 . A A . 55 GLN H 1 1
13 25976 1 1 55 GLN HA H 95.135 -23.031 0.798 1.00 . A A . 55 GLN HA 1 1
13 25977 1 1 55 GLN HB2 H 92.864 -23.419 -0.337 1.00 . A A . 55 GLN HB2 1 1
13 25978 1 1 55 GLN HB3 H 92.513 -21.706 -0.004 1.00 . A A . 55 GLN HB3 1 1
13 25979 1 1 55 GLN HE21 H 93.784 -23.501 -3.533 1.00 . A A . 55 GLN HE21 1 1
13 25980 1 1 55 GLN HE22 H 95.122 -24.612 -3.344 1.00 . A A . 55 GLN HE22 1 1
13 25981 1 1 55 GLN HG2 H 93.426 -21.709 -2.201 1.00 . A A . 55 GLN HG2 1 1
13 25982 1 1 55 GLN HG3 H 94.779 -21.207 -1.159 1.00 . A A . 55 GLN HG3 1 1
13 25983 1 1 55 GLN N N 93.524 -23.163 2.170 1.00 . A A . 55 GLN N 1 1
13 25984 1 1 55 GLN NE2 N 94.586 -23.824 -3.011 1.00 . A A . 55 GLN NE2 1 1
13 25985 1 1 55 GLN O O 93.966 -20.491 2.344 1.00 . A A . 55 GLN O 1 1
13 25986 1 1 55 GLN OE1 O 95.896 -23.610 -1.278 1.00 . A A . 55 GLN OE1 1 1
13 25987 1 1 56 TYR C C 96.293 -18.282 -0.017 1.00 . A A . 56 TYR C 1 1
13 25988 1 1 56 TYR CA C 95.978 -19.093 1.241 1.00 . A A . 56 TYR CA 1 1
13 25989 1 1 56 TYR CB C 97.221 -19.139 2.132 1.00 . A A . 56 TYR CB 1 1
13 25990 1 1 56 TYR CD1 C 96.110 -19.407 4.379 1.00 . A A . 56 TYR CD1 1 1
13 25991 1 1 56 TYR CD2 C 97.472 -21.224 3.527 1.00 . A A . 56 TYR CD2 1 1
13 25992 1 1 56 TYR CE1 C 95.838 -20.152 5.532 1.00 . A A . 56 TYR CE1 1 1
13 25993 1 1 56 TYR CE2 C 97.201 -21.968 4.681 1.00 . A A . 56 TYR CE2 1 1
13 25994 1 1 56 TYR CG C 96.927 -19.944 3.376 1.00 . A A . 56 TYR CG 1 1
13 25995 1 1 56 TYR CZ C 96.384 -21.432 5.683 1.00 . A A . 56 TYR CZ 1 1
13 25996 1 1 56 TYR H H 96.091 -20.967 0.138 1.00 . A A . 56 TYR H 1 1
13 25997 1 1 56 TYR HA H 95.160 -18.619 1.783 1.00 . A A . 56 TYR HA 1 1
13 25998 1 1 56 TYR HB2 H 98.042 -19.603 1.586 1.00 . A A . 56 TYR HB2 1 1
13 25999 1 1 56 TYR HB3 H 97.502 -18.125 2.415 1.00 . A A . 56 TYR HB3 1 1
13 26000 1 1 56 TYR HD1 H 95.690 -18.419 4.263 1.00 . A A . 56 TYR HD1 1 1
13 26001 1 1 56 TYR HD2 H 98.102 -21.637 2.753 1.00 . A A . 56 TYR HD2 1 1
13 26002 1 1 56 TYR HE1 H 95.208 -19.739 6.305 1.00 . A A . 56 TYR HE1 1 1
13 26003 1 1 56 TYR HE2 H 97.623 -22.955 4.799 1.00 . A A . 56 TYR HE2 1 1
13 26004 1 1 56 TYR HH H 96.753 -21.938 7.506 1.00 . A A . 56 TYR HH 1 1
13 26005 1 1 56 TYR N N 95.586 -20.478 0.863 1.00 . A A . 56 TYR N 1 1
13 26006 1 1 56 TYR O O 97.248 -18.549 -0.719 1.00 . A A . 56 TYR O 1 1
13 26007 1 1 56 TYR OH O 96.118 -22.166 6.822 1.00 . A A . 56 TYR OH 1 1
13 26008 1 1 57 ASP C C 96.118 -15.025 -1.015 1.00 . A A . 57 ASP C 1 1
13 26009 1 1 57 ASP CA C 95.758 -16.432 -1.496 1.00 . A A . 57 ASP CA 1 1
13 26010 1 1 57 ASP CB C 94.497 -16.382 -2.371 1.00 . A A . 57 ASP CB 1 1
13 26011 1 1 57 ASP CG C 94.786 -17.025 -3.730 1.00 . A A . 57 ASP CG 1 1
13 26012 1 1 57 ASP H H 94.716 -17.079 0.301 1.00 . A A . 57 ASP H 1 1
13 26013 1 1 57 ASP HA H 96.587 -16.847 -2.070 1.00 . A A . 57 ASP HA 1 1
13 26014 1 1 57 ASP HB2 H 93.691 -16.924 -1.878 1.00 . A A . 57 ASP HB2 1 1
13 26015 1 1 57 ASP HB3 H 94.200 -15.344 -2.518 1.00 . A A . 57 ASP HB3 1 1
13 26016 1 1 57 ASP N N 95.504 -17.280 -0.298 1.00 . A A . 57 ASP N 1 1
13 26017 1 1 57 ASP O O 95.758 -14.629 0.074 1.00 . A A . 57 ASP O 1 1
13 26018 1 1 57 ASP OD1 O 95.572 -16.462 -4.476 1.00 . A A . 57 ASP OD1 1 1
13 26019 1 1 57 ASP OD2 O 94.216 -18.069 -4.001 1.00 . A A . 57 ASP OD2 1 1
13 26020 1 1 58 LEU C C 96.780 -11.858 -2.388 1.00 . A A . 58 LEU C 1 1
13 26021 1 1 58 LEU CA C 97.221 -12.899 -1.355 1.00 . A A . 58 LEU CA 1 1
13 26022 1 1 58 LEU CB C 98.742 -12.824 -1.188 1.00 . A A . 58 LEU CB 1 1
13 26023 1 1 58 LEU CD1 C 100.792 -14.114 -0.568 1.00 . A A . 58 LEU CD1 1 1
13 26024 1 1 58 LEU CD2 C 98.770 -14.205 0.904 1.00 . A A . 58 LEU CD2 1 1
13 26025 1 1 58 LEU CG C 99.261 -14.115 -0.547 1.00 . A A . 58 LEU CG 1 1
13 26026 1 1 58 LEU H H 97.129 -14.611 -2.706 1.00 . A A . 58 LEU H 1 1
13 26027 1 1 58 LEU HA H 96.743 -12.683 -0.400 1.00 . A A . 58 LEU HA 1 1
13 26028 1 1 58 LEU HB2 H 99.207 -12.693 -2.165 1.00 . A A . 58 LEU HB2 1 1
13 26029 1 1 58 LEU HB3 H 98.994 -11.977 -0.551 1.00 . A A . 58 LEU HB3 1 1
13 26030 1 1 58 LEU HD11 H 101.145 -14.701 -1.416 1.00 . A A . 58 LEU HD11 1 1
13 26031 1 1 58 LEU HD12 H 101.169 -14.550 0.357 1.00 . A A . 58 LEU HD12 1 1
13 26032 1 1 58 LEU HD13 H 101.153 -13.089 -0.660 1.00 . A A . 58 LEU HD13 1 1
13 26033 1 1 58 LEU HD21 H 97.680 -14.206 0.919 1.00 . A A . 58 LEU HD21 1 1
13 26034 1 1 58 LEU HD22 H 99.140 -15.125 1.356 1.00 . A A . 58 LEU HD22 1 1
13 26035 1 1 58 LEU HD23 H 99.140 -13.348 1.466 1.00 . A A . 58 LEU HD23 1 1
13 26036 1 1 58 LEU HG H 98.892 -14.973 -1.108 1.00 . A A . 58 LEU HG 1 1
13 26037 1 1 58 LEU N N 96.836 -14.270 -1.802 1.00 . A A . 58 LEU N 1 1
13 26038 1 1 58 LEU O O 96.715 -12.125 -3.571 1.00 . A A . 58 LEU O 1 1
13 26039 1 1 59 HIS C C 96.608 -8.254 -2.356 1.00 . A A . 59 HIS C 1 1
13 26040 1 1 59 HIS CA C 96.064 -9.587 -2.872 1.00 . A A . 59 HIS CA 1 1
13 26041 1 1 59 HIS CB C 94.535 -9.529 -2.927 1.00 . A A . 59 HIS CB 1 1
13 26042 1 1 59 HIS CD2 C 93.716 -11.800 -1.886 1.00 . A A . 59 HIS CD2 1 1
13 26043 1 1 59 HIS CE1 C 93.164 -12.809 -3.727 1.00 . A A . 59 HIS CE1 1 1
13 26044 1 1 59 HIS CG C 93.980 -10.927 -2.913 1.00 . A A . 59 HIS CG 1 1
13 26045 1 1 59 HIS H H 96.555 -10.478 -0.949 1.00 . A A . 59 HIS H 1 1
13 26046 1 1 59 HIS HA H 96.460 -9.785 -3.868 1.00 . A A . 59 HIS HA 1 1
13 26047 1 1 59 HIS HB2 H 94.160 -8.981 -2.062 1.00 . A A . 59 HIS HB2 1 1
13 26048 1 1 59 HIS HB3 H 94.223 -9.023 -3.840 1.00 . A A . 59 HIS HB3 1 1
13 26049 1 1 59 HIS HD1 H 93.684 -11.227 -5.018 1.00 . A A . 59 HIS HD1 1 1
13 26050 1 1 59 HIS HD2 H 93.883 -11.598 -0.838 1.00 . A A . 59 HIS HD2 1 1
13 26051 1 1 59 HIS HE1 H 92.811 -13.552 -4.427 1.00 . A A . 59 HIS HE1 1 1
13 26052 1 1 59 HIS N N 96.490 -10.668 -1.939 1.00 . A A . 59 HIS N 1 1
13 26053 1 1 59 HIS ND1 N 93.618 -11.591 -4.078 1.00 . A A . 59 HIS ND1 1 1
13 26054 1 1 59 HIS NE2 N 93.203 -12.983 -2.404 1.00 . A A . 59 HIS NE2 1 1
13 26055 1 1 59 HIS O O 96.467 -7.929 -1.196 1.00 . A A . 59 HIS O 1 1
13 26056 1 1 60 TYR C C 97.036 -5.020 -3.368 1.00 . A A . 60 TYR C 1 1
13 26057 1 1 60 TYR CA C 97.804 -6.180 -2.731 1.00 . A A . 60 TYR CA 1 1
13 26058 1 1 60 TYR CB C 99.282 -6.095 -3.126 1.00 . A A . 60 TYR CB 1 1
13 26059 1 1 60 TYR CD1 C 99.761 -4.373 -1.346 1.00 . A A . 60 TYR CD1 1 1
13 26060 1 1 60 TYR CD2 C 101.173 -6.338 -1.479 1.00 . A A . 60 TYR CD2 1 1
13 26061 1 1 60 TYR CE1 C 100.511 -3.907 -0.261 1.00 . A A . 60 TYR CE1 1 1
13 26062 1 1 60 TYR CE2 C 101.924 -5.871 -0.393 1.00 . A A . 60 TYR CE2 1 1
13 26063 1 1 60 TYR CG C 100.093 -5.588 -1.956 1.00 . A A . 60 TYR CG 1 1
13 26064 1 1 60 TYR CZ C 101.592 -4.657 0.217 1.00 . A A . 60 TYR CZ 1 1
13 26065 1 1 60 TYR H H 97.354 -7.767 -4.160 1.00 . A A . 60 TYR H 1 1
13 26066 1 1 60 TYR HA H 97.716 -6.117 -1.646 1.00 . A A . 60 TYR HA 1 1
13 26067 1 1 60 TYR HB2 H 99.638 -7.084 -3.414 1.00 . A A . 60 TYR HB2 1 1
13 26068 1 1 60 TYR HB3 H 99.394 -5.411 -3.968 1.00 . A A . 60 TYR HB3 1 1
13 26069 1 1 60 TYR HD1 H 98.926 -3.794 -1.714 1.00 . A A . 60 TYR HD1 1 1
13 26070 1 1 60 TYR HD2 H 101.428 -7.277 -1.949 1.00 . A A . 60 TYR HD2 1 1
13 26071 1 1 60 TYR HE1 H 100.255 -2.969 0.209 1.00 . A A . 60 TYR HE1 1 1
13 26072 1 1 60 TYR HE2 H 102.760 -6.449 -0.027 1.00 . A A . 60 TYR HE2 1 1
13 26073 1 1 60 TYR HH H 101.914 -4.476 2.107 1.00 . A A . 60 TYR HH 1 1
13 26074 1 1 60 TYR N N 97.243 -7.483 -3.197 1.00 . A A . 60 TYR N 1 1
13 26075 1 1 60 TYR O O 96.705 -5.044 -4.536 1.00 . A A . 60 TYR O 1 1
13 26076 1 1 60 TYR OH O 102.330 -4.198 1.288 1.00 . A A . 60 TYR OH 1 1
13 26077 1 1 61 TRP C C 96.969 -1.621 -3.210 1.00 . A A . 61 TRP C 1 1
13 26078 1 1 61 TRP CA C 96.022 -2.823 -3.154 1.00 . A A . 61 TRP CA 1 1
13 26079 1 1 61 TRP CB C 94.832 -2.494 -2.244 1.00 . A A . 61 TRP CB 1 1
13 26080 1 1 61 TRP CD1 C 93.405 -1.983 -4.272 1.00 . A A . 61 TRP CD1 1 1
13 26081 1 1 61 TRP CD2 C 92.268 -3.057 -2.656 1.00 . A A . 61 TRP CD2 1 1
13 26082 1 1 61 TRP CE2 C 91.357 -2.841 -3.717 1.00 . A A . 61 TRP CE2 1 1
13 26083 1 1 61 TRP CE3 C 91.803 -3.719 -1.506 1.00 . A A . 61 TRP CE3 1 1
13 26084 1 1 61 TRP CG C 93.561 -2.507 -3.034 1.00 . A A . 61 TRP CG 1 1
13 26085 1 1 61 TRP CH2 C 89.584 -3.922 -2.489 1.00 . A A . 61 TRP CH2 1 1
13 26086 1 1 61 TRP CZ2 C 90.030 -3.265 -3.639 1.00 . A A . 61 TRP CZ2 1 1
13 26087 1 1 61 TRP CZ3 C 90.469 -4.148 -1.424 1.00 . A A . 61 TRP CZ3 1 1
13 26088 1 1 61 TRP H H 97.045 -4.000 -1.634 1.00 . A A . 61 TRP H 1 1
13 26089 1 1 61 TRP HA H 95.664 -3.054 -4.158 1.00 . A A . 61 TRP HA 1 1
13 26090 1 1 61 TRP HB2 H 94.770 -3.238 -1.449 1.00 . A A . 61 TRP HB2 1 1
13 26091 1 1 61 TRP HB3 H 94.975 -1.507 -1.805 1.00 . A A . 61 TRP HB3 1 1
13 26092 1 1 61 TRP HD1 H 94.174 -1.490 -4.848 1.00 . A A . 61 TRP HD1 1 1
13 26093 1 1 61 TRP HE1 H 91.729 -1.884 -5.571 1.00 . A A . 61 TRP HE1 1 1
13 26094 1 1 61 TRP HE3 H 92.476 -3.899 -0.681 1.00 . A A . 61 TRP HE3 1 1
13 26095 1 1 61 TRP HH2 H 88.559 -4.256 -2.421 1.00 . A A . 61 TRP HH2 1 1
13 26096 1 1 61 TRP HZ2 H 89.353 -3.088 -4.462 1.00 . A A . 61 TRP HZ2 1 1
13 26097 1 1 61 TRP HZ3 H 90.122 -4.655 -0.536 1.00 . A A . 61 TRP HZ3 1 1
13 26098 1 1 61 TRP N N 96.759 -3.996 -2.602 1.00 . A A . 61 TRP N 1 1
13 26099 1 1 61 TRP NE1 N 92.097 -2.183 -4.679 1.00 . A A . 61 TRP NE1 1 1
13 26100 1 1 61 TRP O O 97.539 -1.225 -2.210 1.00 . A A . 61 TRP O 1 1
13 26101 1 1 62 LEU C C 97.218 1.417 -4.593 1.00 . A A . 62 LEU C 1 1
13 26102 1 1 62 LEU CA C 98.051 0.137 -4.481 1.00 . A A . 62 LEU CA 1 1
13 26103 1 1 62 LEU CB C 98.921 -0.016 -5.731 1.00 . A A . 62 LEU CB 1 1
13 26104 1 1 62 LEU CD1 C 100.552 -1.495 -6.909 1.00 . A A . 62 LEU CD1 1 1
13 26105 1 1 62 LEU CD2 C 100.432 -1.506 -4.415 1.00 . A A . 62 LEU CD2 1 1
13 26106 1 1 62 LEU CG C 99.618 -1.376 -5.705 1.00 . A A . 62 LEU CG 1 1
13 26107 1 1 62 LEU H H 96.655 -1.385 -5.181 1.00 . A A . 62 LEU H 1 1
13 26108 1 1 62 LEU HA H 98.688 0.193 -3.598 1.00 . A A . 62 LEU HA 1 1
13 26109 1 1 62 LEU HB2 H 98.295 0.055 -6.620 1.00 . A A . 62 LEU HB2 1 1
13 26110 1 1 62 LEU HB3 H 99.670 0.776 -5.750 1.00 . A A . 62 LEU HB3 1 1
13 26111 1 1 62 LEU HD11 H 99.974 -1.403 -7.829 1.00 . A A . 62 LEU HD11 1 1
13 26112 1 1 62 LEU HD12 H 101.299 -0.702 -6.869 1.00 . A A . 62 LEU HD12 1 1
13 26113 1 1 62 LEU HD13 H 101.050 -2.465 -6.888 1.00 . A A . 62 LEU HD13 1 1
13 26114 1 1 62 LEU HD21 H 101.285 -2.161 -4.587 1.00 . A A . 62 LEU HD21 1 1
13 26115 1 1 62 LEU HD22 H 99.803 -1.926 -3.630 1.00 . A A . 62 LEU HD22 1 1
13 26116 1 1 62 LEU HD23 H 100.786 -0.521 -4.108 1.00 . A A . 62 LEU HD23 1 1
13 26117 1 1 62 LEU HG H 98.871 -2.169 -5.745 1.00 . A A . 62 LEU HG 1 1
13 26118 1 1 62 LEU N N 97.140 -1.039 -4.365 1.00 . A A . 62 LEU N 1 1
13 26119 1 1 62 LEU O O 96.149 1.426 -5.168 1.00 . A A . 62 LEU O 1 1
13 26120 1 1 63 GLY C C 97.484 4.633 -5.262 1.00 . A A . 63 GLY C 1 1
13 26121 1 1 63 GLY CA C 96.942 3.777 -4.117 1.00 . A A . 63 GLY CA 1 1
13 26122 1 1 63 GLY H H 98.594 2.468 -3.570 1.00 . A A . 63 GLY H 1 1
13 26123 1 1 63 GLY HA2 H 95.887 3.562 -4.292 1.00 . A A . 63 GLY HA2 1 1
13 26124 1 1 63 GLY HA3 H 97.050 4.317 -3.176 1.00 . A A . 63 GLY HA3 1 1
13 26125 1 1 63 GLY N N 97.703 2.498 -4.044 1.00 . A A . 63 GLY N 1 1
13 26126 1 1 63 GLY O O 98.639 4.539 -5.628 1.00 . A A . 63 GLY O 1 1
13 26127 1 1 64 ASN C C 97.883 7.537 -6.386 1.00 . A A . 64 ASN C 1 1
13 26128 1 1 64 ASN CA C 97.124 6.335 -6.951 1.00 . A A . 64 ASN CA 1 1
13 26129 1 1 64 ASN CB C 95.916 6.821 -7.757 1.00 . A A . 64 ASN CB 1 1
13 26130 1 1 64 ASN CG C 96.341 7.087 -9.204 1.00 . A A . 64 ASN CG 1 1
13 26131 1 1 64 ASN H H 95.703 5.530 -5.509 1.00 . A A . 64 ASN H 1 1
13 26132 1 1 64 ASN HA H 97.785 5.762 -7.600 1.00 . A A . 64 ASN HA 1 1
13 26133 1 1 64 ASN HB2 H 95.138 6.057 -7.742 1.00 . A A . 64 ASN HB2 1 1
13 26134 1 1 64 ASN HB3 H 95.532 7.741 -7.317 1.00 . A A . 64 ASN HB3 1 1
13 26135 1 1 64 ASN HD21 H 96.273 5.143 -9.713 1.00 . A A . 64 ASN HD21 1 1
13 26136 1 1 64 ASN HD22 H 96.740 6.248 -10.986 1.00 . A A . 64 ASN HD22 1 1
13 26137 1 1 64 ASN N N 96.659 5.469 -5.830 1.00 . A A . 64 ASN N 1 1
13 26138 1 1 64 ASN ND2 N 96.460 6.084 -10.030 1.00 . A A . 64 ASN ND2 1 1
13 26139 1 1 64 ASN O O 98.546 8.258 -7.105 1.00 . A A . 64 ASN O 1 1
13 26140 1 1 64 ASN OD1 O 96.566 8.217 -9.584 1.00 . A A . 64 ASN OD1 1 1
13 26141 1 1 65 GLU C C 99.689 8.331 -3.683 1.00 . A A . 65 GLU C 1 1
13 26142 1 1 65 GLU CA C 98.520 8.893 -4.485 1.00 . A A . 65 GLU CA 1 1
13 26143 1 1 65 GLU CB C 97.573 9.663 -3.561 1.00 . A A . 65 GLU CB 1 1
13 26144 1 1 65 GLU CD C 95.192 10.358 -3.253 1.00 . A A . 65 GLU CD 1 1
13 26145 1 1 65 GLU CG C 96.125 9.369 -3.954 1.00 . A A . 65 GLU CG 1 1
13 26146 1 1 65 GLU H H 97.241 7.136 -4.528 1.00 . A A . 65 GLU H 1 1
13 26147 1 1 65 GLU HA H 98.894 9.556 -5.265 1.00 . A A . 65 GLU HA 1 1
13 26148 1 1 65 GLU HB2 H 97.739 9.353 -2.529 1.00 . A A . 65 GLU HB2 1 1
13 26149 1 1 65 GLU HB3 H 97.764 10.732 -3.654 1.00 . A A . 65 GLU HB3 1 1
13 26150 1 1 65 GLU HG2 H 96.015 9.468 -5.034 1.00 . A A . 65 GLU HG2 1 1
13 26151 1 1 65 GLU HG3 H 95.868 8.353 -3.655 1.00 . A A . 65 GLU HG3 1 1
13 26152 1 1 65 GLU N N 97.799 7.750 -5.104 1.00 . A A . 65 GLU N 1 1
13 26153 1 1 65 GLU O O 100.087 8.871 -2.672 1.00 . A A . 65 GLU O 1 1
13 26154 1 1 65 GLU OE1 O 95.119 10.312 -2.037 1.00 . A A . 65 GLU OE1 1 1
13 26155 1 1 65 GLU OE2 O 94.568 11.145 -3.945 1.00 . A A . 65 GLU OE2 1 1
13 26156 1 1 66 CYS C C 102.467 6.334 -4.453 1.00 . A A . 66 CYS C 1 1
13 26157 1 1 66 CYS CA C 101.369 6.617 -3.439 1.00 . A A . 66 CYS CA 1 1
13 26158 1 1 66 CYS CB C 100.913 5.313 -2.806 1.00 . A A . 66 CYS CB 1 1
13 26159 1 1 66 CYS H H 99.875 6.820 -4.985 1.00 . A A . 66 CYS H 1 1
13 26160 1 1 66 CYS HA H 101.743 7.291 -2.669 1.00 . A A . 66 CYS HA 1 1
13 26161 1 1 66 CYS HB2 H 100.124 4.870 -3.413 1.00 . A A . 66 CYS HB2 1 1
13 26162 1 1 66 CYS HB3 H 101.756 4.623 -2.748 1.00 . A A . 66 CYS HB3 1 1
13 26163 1 1 66 CYS HG H 99.012 5.232 -1.058 1.00 . A A . 66 CYS HG 1 1
13 26164 1 1 66 CYS N N 100.234 7.242 -4.140 1.00 . A A . 66 CYS N 1 1
13 26165 1 1 66 CYS O O 102.452 5.346 -5.161 1.00 . A A . 66 CYS O 1 1
13 26166 1 1 66 CYS SG S 100.283 5.634 -1.139 1.00 . A A . 66 CYS SG 1 1
13 26167 1 1 67 SER C C 105.062 5.613 -5.425 1.00 . A A . 67 SER C 1 1
13 26168 1 1 67 SER CA C 104.536 7.049 -5.477 1.00 . A A . 67 SER CA 1 1
13 26169 1 1 67 SER CB C 105.659 8.016 -5.101 1.00 . A A . 67 SER CB 1 1
13 26170 1 1 67 SER H H 103.374 8.014 -3.912 1.00 . A A . 67 SER H 1 1
13 26171 1 1 67 SER HA H 104.189 7.271 -6.486 1.00 . A A . 67 SER HA 1 1
13 26172 1 1 67 SER HB2 H 105.839 7.964 -4.027 1.00 . A A . 67 SER HB2 1 1
13 26173 1 1 67 SER HB3 H 106.568 7.744 -5.637 1.00 . A A . 67 SER HB3 1 1
13 26174 1 1 67 SER HG H 105.979 9.950 -5.221 1.00 . A A . 67 SER HG 1 1
13 26175 1 1 67 SER N N 103.403 7.207 -4.518 1.00 . A A . 67 SER N 1 1
13 26176 1 1 67 SER O O 104.622 4.805 -4.630 1.00 . A A . 67 SER O 1 1
13 26177 1 1 67 SER OG O 105.276 9.340 -5.455 1.00 . A A . 67 SER OG 1 1
13 26178 1 1 68 GLN C C 107.276 3.638 -4.948 1.00 . A A . 68 GLN C 1 1
13 26179 1 1 68 GLN CA C 106.564 3.908 -6.273 1.00 . A A . 68 GLN CA 1 1
13 26180 1 1 68 GLN CB C 107.560 3.768 -7.427 1.00 . A A . 68 GLN CB 1 1
13 26181 1 1 68 GLN CD C 109.112 2.181 -8.577 1.00 . A A . 68 GLN CD 1 1
13 26182 1 1 68 GLN CG C 108.292 2.429 -7.309 1.00 . A A . 68 GLN CG 1 1
13 26183 1 1 68 GLN H H 106.354 5.978 -6.920 1.00 . A A . 68 GLN H 1 1
13 26184 1 1 68 GLN HA H 105.755 3.189 -6.403 1.00 . A A . 68 GLN HA 1 1
13 26185 1 1 68 GLN HB2 H 107.025 3.806 -8.376 1.00 . A A . 68 GLN HB2 1 1
13 26186 1 1 68 GLN HB3 H 108.283 4.582 -7.384 1.00 . A A . 68 GLN HB3 1 1
13 26187 1 1 68 GLN HE21 H 110.826 1.904 -7.565 1.00 . A A . 68 GLN HE21 1 1
13 26188 1 1 68 GLN HE22 H 110.938 1.767 -9.306 1.00 . A A . 68 GLN HE22 1 1
13 26189 1 1 68 GLN HG2 H 108.957 2.453 -6.446 1.00 . A A . 68 GLN HG2 1 1
13 26190 1 1 68 GLN HG3 H 107.564 1.626 -7.184 1.00 . A A . 68 GLN HG3 1 1
13 26191 1 1 68 GLN N N 106.004 5.290 -6.268 1.00 . A A . 68 GLN N 1 1
13 26192 1 1 68 GLN NE2 N 110.388 1.932 -8.475 1.00 . A A . 68 GLN NE2 1 1
13 26193 1 1 68 GLN O O 107.532 2.505 -4.593 1.00 . A A . 68 GLN O 1 1
13 26194 1 1 68 GLN OE1 O 108.584 2.215 -9.671 1.00 . A A . 68 GLN OE1 1 1
13 26195 1 1 69 ASP C C 107.386 3.674 -1.972 1.00 . A A . 69 ASP C 1 1
13 26196 1 1 69 ASP CA C 108.299 4.455 -2.914 1.00 . A A . 69 ASP CA 1 1
13 26197 1 1 69 ASP CB C 108.641 5.811 -2.291 1.00 . A A . 69 ASP CB 1 1
13 26198 1 1 69 ASP CG C 109.271 6.716 -3.350 1.00 . A A . 69 ASP CG 1 1
13 26199 1 1 69 ASP H H 107.382 5.601 -4.526 1.00 . A A . 69 ASP H 1 1
13 26200 1 1 69 ASP HA H 109.217 3.891 -3.081 1.00 . A A . 69 ASP HA 1 1
13 26201 1 1 69 ASP HB2 H 107.731 6.275 -1.911 1.00 . A A . 69 ASP HB2 1 1
13 26202 1 1 69 ASP HB3 H 109.345 5.666 -1.472 1.00 . A A . 69 ASP HB3 1 1
13 26203 1 1 69 ASP N N 107.602 4.666 -4.215 1.00 . A A . 69 ASP N 1 1
13 26204 1 1 69 ASP O O 107.725 2.605 -1.506 1.00 . A A . 69 ASP O 1 1
13 26205 1 1 69 ASP OD1 O 110.316 6.353 -3.865 1.00 . A A . 69 ASP OD1 1 1
13 26206 1 1 69 ASP OD2 O 108.699 7.757 -3.628 1.00 . A A . 69 ASP OD2 1 1
13 26207 1 1 70 GLU C C 104.855 2.177 -1.446 1.00 . A A . 70 GLU C 1 1
13 26208 1 1 70 GLU CA C 105.289 3.484 -0.785 1.00 . A A . 70 GLU CA 1 1
13 26209 1 1 70 GLU CB C 104.064 4.363 -0.522 1.00 . A A . 70 GLU CB 1 1
13 26210 1 1 70 GLU CD C 103.692 6.756 0.114 1.00 . A A . 70 GLU CD 1 1
13 26211 1 1 70 GLU CG C 104.426 5.464 0.480 1.00 . A A . 70 GLU CG 1 1
13 26212 1 1 70 GLU H H 105.968 5.089 -2.090 1.00 . A A . 70 GLU H 1 1
13 26213 1 1 70 GLU HA H 105.789 3.266 0.159 1.00 . A A . 70 GLU HA 1 1
13 26214 1 1 70 GLU HB2 H 103.735 4.816 -1.457 1.00 . A A . 70 GLU HB2 1 1
13 26215 1 1 70 GLU HB3 H 103.260 3.751 -0.113 1.00 . A A . 70 GLU HB3 1 1
13 26216 1 1 70 GLU HG2 H 104.134 5.153 1.482 1.00 . A A . 70 GLU HG2 1 1
13 26217 1 1 70 GLU HG3 H 105.502 5.639 0.453 1.00 . A A . 70 GLU HG3 1 1
13 26218 1 1 70 GLU N N 106.229 4.198 -1.692 1.00 . A A . 70 GLU N 1 1
13 26219 1 1 70 GLU O O 104.817 1.133 -0.824 1.00 . A A . 70 GLU O 1 1
13 26220 1 1 70 GLU OE1 O 104.289 7.811 0.247 1.00 . A A . 70 GLU OE1 1 1
13 26221 1 1 70 GLU OE2 O 102.545 6.667 -0.291 1.00 . A A . 70 GLU OE2 1 1
13 26222 1 1 71 SER C C 105.303 0.034 -3.503 1.00 . A A . 71 SER C 1 1
13 26223 1 1 71 SER CA C 104.113 0.992 -3.419 1.00 . A A . 71 SER CA 1 1
13 26224 1 1 71 SER CB C 103.642 1.347 -4.830 1.00 . A A . 71 SER CB 1 1
13 26225 1 1 71 SER H H 104.574 3.107 -3.203 1.00 . A A . 71 SER H 1 1
13 26226 1 1 71 SER HA H 103.300 0.515 -2.872 1.00 . A A . 71 SER HA 1 1
13 26227 1 1 71 SER HB2 H 104.498 1.374 -5.504 1.00 . A A . 71 SER HB2 1 1
13 26228 1 1 71 SER HB3 H 102.930 0.598 -5.176 1.00 . A A . 71 SER HB3 1 1
13 26229 1 1 71 SER HG H 102.063 2.514 -4.861 1.00 . A A . 71 SER HG 1 1
13 26230 1 1 71 SER N N 104.535 2.228 -2.707 1.00 . A A . 71 SER N 1 1
13 26231 1 1 71 SER O O 105.143 -1.169 -3.575 1.00 . A A . 71 SER O 1 1
13 26232 1 1 71 SER OG O 103.016 2.623 -4.807 1.00 . A A . 71 SER OG 1 1
13 26233 1 1 72 GLY C C 107.836 -1.092 -2.249 1.00 . A A . 72 GLY C 1 1
13 26234 1 1 72 GLY CA C 107.700 -0.317 -3.560 1.00 . A A . 72 GLY CA 1 1
13 26235 1 1 72 GLY H H 106.607 1.563 -3.428 1.00 . A A . 72 GLY H 1 1
13 26236 1 1 72 GLY HA2 H 107.592 -1.018 -4.388 1.00 . A A . 72 GLY HA2 1 1
13 26237 1 1 72 GLY HA3 H 108.589 0.295 -3.715 1.00 . A A . 72 GLY HA3 1 1
13 26238 1 1 72 GLY N N 106.498 0.560 -3.488 1.00 . A A . 72 GLY N 1 1
13 26239 1 1 72 GLY O O 108.022 -2.292 -2.243 1.00 . A A . 72 GLY O 1 1
13 26240 1 1 73 ALA C C 106.738 -2.151 0.286 1.00 . A A . 73 ALA C 1 1
13 26241 1 1 73 ALA CA C 107.855 -1.116 0.171 1.00 . A A . 73 ALA CA 1 1
13 26242 1 1 73 ALA CB C 107.730 -0.100 1.309 1.00 . A A . 73 ALA CB 1 1
13 26243 1 1 73 ALA H H 107.581 0.582 -1.165 1.00 . A A . 73 ALA H 1 1
13 26244 1 1 73 ALA HA H 108.822 -1.614 0.231 1.00 . A A . 73 ALA HA 1 1
13 26245 1 1 73 ALA HB1 H 107.817 -0.614 2.266 1.00 . A A . 73 ALA HB1 1 1
13 26246 1 1 73 ALA HB2 H 106.761 0.396 1.249 1.00 . A A . 73 ALA HB2 1 1
13 26247 1 1 73 ALA HB3 H 108.524 0.643 1.222 1.00 . A A . 73 ALA HB3 1 1
13 26248 1 1 73 ALA N N 107.737 -0.415 -1.138 1.00 . A A . 73 ALA N 1 1
13 26249 1 1 73 ALA O O 106.919 -3.217 0.840 1.00 . A A . 73 ALA O 1 1
13 26250 1 1 74 ALA C C 104.846 -4.099 -0.903 1.00 . A A . 74 ALA C 1 1
13 26251 1 1 74 ALA CA C 104.455 -2.814 -0.170 1.00 . A A . 74 ALA CA 1 1
13 26252 1 1 74 ALA CB C 103.218 -2.199 -0.830 1.00 . A A . 74 ALA CB 1 1
13 26253 1 1 74 ALA H H 105.458 -0.954 -0.697 1.00 . A A . 74 ALA H 1 1
13 26254 1 1 74 ALA HA H 104.236 -3.042 0.873 1.00 . A A . 74 ALA HA 1 1
13 26255 1 1 74 ALA HB1 H 103.503 -1.295 -1.368 1.00 . A A . 74 ALA HB1 1 1
13 26256 1 1 74 ALA HB2 H 102.484 -1.949 -0.064 1.00 . A A . 74 ALA HB2 1 1
13 26257 1 1 74 ALA HB3 H 102.785 -2.916 -1.528 1.00 . A A . 74 ALA HB3 1 1
13 26258 1 1 74 ALA N N 105.585 -1.846 -0.241 1.00 . A A . 74 ALA N 1 1
13 26259 1 1 74 ALA O O 104.743 -5.187 -0.369 1.00 . A A . 74 ALA O 1 1
13 26260 1 1 75 ALA C C 106.693 -6.009 -2.057 1.00 . A A . 75 ALA C 1 1
13 26261 1 1 75 ALA CA C 105.697 -5.197 -2.886 1.00 . A A . 75 ALA CA 1 1
13 26262 1 1 75 ALA CB C 106.352 -4.776 -4.204 1.00 . A A . 75 ALA CB 1 1
13 26263 1 1 75 ALA H H 105.375 -3.069 -2.546 1.00 . A A . 75 ALA H 1 1
13 26264 1 1 75 ALA HA H 104.815 -5.803 -3.094 1.00 . A A . 75 ALA HA 1 1
13 26265 1 1 75 ALA HB1 H 106.644 -5.665 -4.764 1.00 . A A . 75 ALA HB1 1 1
13 26266 1 1 75 ALA HB2 H 105.642 -4.194 -4.792 1.00 . A A . 75 ALA HB2 1 1
13 26267 1 1 75 ALA HB3 H 107.234 -4.171 -3.995 1.00 . A A . 75 ALA HB3 1 1
13 26268 1 1 75 ALA N N 105.297 -3.982 -2.121 1.00 . A A . 75 ALA N 1 1
13 26269 1 1 75 ALA O O 106.567 -7.210 -1.921 1.00 . A A . 75 ALA O 1 1
13 26270 1 1 76 ILE C C 107.952 -6.942 0.372 1.00 . A A . 76 ILE C 1 1
13 26271 1 1 76 ILE CA C 108.681 -6.100 -0.677 1.00 . A A . 76 ILE CA 1 1
13 26272 1 1 76 ILE CB C 109.605 -5.099 0.020 1.00 . A A . 76 ILE CB 1 1
13 26273 1 1 76 ILE CD1 C 111.350 -3.353 -0.381 1.00 . A A . 76 ILE CD1 1 1
13 26274 1 1 76 ILE CG1 C 110.600 -4.534 -1.000 1.00 . A A . 76 ILE CG1 1 1
13 26275 1 1 76 ILE CG2 C 110.372 -5.802 1.141 1.00 . A A . 76 ILE CG2 1 1
13 26276 1 1 76 ILE H H 107.766 -4.366 -1.625 1.00 . A A . 76 ILE H 1 1
13 26277 1 1 76 ILE HA H 109.271 -6.752 -1.320 1.00 . A A . 76 ILE HA 1 1
13 26278 1 1 76 ILE HB H 109.012 -4.286 0.439 1.00 . A A . 76 ILE HB 1 1
13 26279 1 1 76 ILE HD11 H 112.058 -2.951 -1.106 1.00 . A A . 76 ILE HD11 1 1
13 26280 1 1 76 ILE HD12 H 110.638 -2.577 -0.100 1.00 . A A . 76 ILE HD12 1 1
13 26281 1 1 76 ILE HD13 H 111.889 -3.689 0.505 1.00 . A A . 76 ILE HD13 1 1
13 26282 1 1 76 ILE HG12 H 111.312 -5.310 -1.280 1.00 . A A . 76 ILE HG12 1 1
13 26283 1 1 76 ILE HG13 H 110.061 -4.198 -1.886 1.00 . A A . 76 ILE HG13 1 1
13 26284 1 1 76 ILE HG21 H 109.666 -6.205 1.867 1.00 . A A . 76 ILE HG21 1 1
13 26285 1 1 76 ILE HG22 H 110.964 -6.615 0.721 1.00 . A A . 76 ILE HG22 1 1
13 26286 1 1 76 ILE HG23 H 111.032 -5.088 1.633 1.00 . A A . 76 ILE HG23 1 1
13 26287 1 1 76 ILE N N 107.680 -5.364 -1.499 1.00 . A A . 76 ILE N 1 1
13 26288 1 1 76 ILE O O 108.233 -8.111 0.547 1.00 . A A . 76 ILE O 1 1
13 26289 1 1 77 PHE C C 105.668 -8.383 1.463 1.00 . A A . 77 PHE C 1 1
13 26290 1 1 77 PHE CA C 106.267 -7.129 2.102 1.00 . A A . 77 PHE CA 1 1
13 26291 1 1 77 PHE CB C 105.145 -6.261 2.674 1.00 . A A . 77 PHE CB 1 1
13 26292 1 1 77 PHE CD1 C 105.840 -4.038 3.638 1.00 . A A . 77 PHE CD1 1 1
13 26293 1 1 77 PHE CD2 C 106.026 -6.019 5.025 1.00 . A A . 77 PHE CD2 1 1
13 26294 1 1 77 PHE CE1 C 106.340 -3.258 4.689 1.00 . A A . 77 PHE CE1 1 1
13 26295 1 1 77 PHE CE2 C 106.524 -5.240 6.074 1.00 . A A . 77 PHE CE2 1 1
13 26296 1 1 77 PHE CG C 105.684 -5.419 3.807 1.00 . A A . 77 PHE CG 1 1
13 26297 1 1 77 PHE CZ C 106.681 -3.858 5.907 1.00 . A A . 77 PHE CZ 1 1
13 26298 1 1 77 PHE H H 106.797 -5.386 0.908 1.00 . A A . 77 PHE H 1 1
13 26299 1 1 77 PHE HA H 106.947 -7.418 2.903 1.00 . A A . 77 PHE HA 1 1
13 26300 1 1 77 PHE HB2 H 104.754 -5.611 1.891 1.00 . A A . 77 PHE HB2 1 1
13 26301 1 1 77 PHE HB3 H 104.345 -6.902 3.046 1.00 . A A . 77 PHE HB3 1 1
13 26302 1 1 77 PHE HD1 H 105.575 -3.575 2.699 1.00 . A A . 77 PHE HD1 1 1
13 26303 1 1 77 PHE HD2 H 105.904 -7.085 5.154 1.00 . A A . 77 PHE HD2 1 1
13 26304 1 1 77 PHE HE1 H 106.462 -2.193 4.559 1.00 . A A . 77 PHE HE1 1 1
13 26305 1 1 77 PHE HE2 H 106.788 -5.704 7.013 1.00 . A A . 77 PHE HE2 1 1
13 26306 1 1 77 PHE HZ H 107.065 -3.256 6.717 1.00 . A A . 77 PHE HZ 1 1
13 26307 1 1 77 PHE N N 107.015 -6.359 1.069 1.00 . A A . 77 PHE N 1 1
13 26308 1 1 77 PHE O O 105.727 -9.464 2.016 1.00 . A A . 77 PHE O 1 1
13 26309 1 1 78 THR C C 105.537 -10.538 -0.494 1.00 . A A . 78 THR C 1 1
13 26310 1 1 78 THR CA C 104.491 -9.427 -0.379 1.00 . A A . 78 THR CA 1 1
13 26311 1 1 78 THR CB C 104.029 -9.018 -1.778 1.00 . A A . 78 THR CB 1 1
13 26312 1 1 78 THR CG2 C 102.863 -9.906 -2.217 1.00 . A A . 78 THR CG2 1 1
13 26313 1 1 78 THR H H 105.054 -7.339 -0.141 1.00 . A A . 78 THR H 1 1
13 26314 1 1 78 THR HA H 103.638 -9.786 0.197 1.00 . A A . 78 THR HA 1 1
13 26315 1 1 78 THR HB H 104.856 -9.134 -2.479 1.00 . A A . 78 THR HB 1 1
13 26316 1 1 78 THR HG1 H 104.379 -7.090 -1.871 1.00 . A A . 78 THR HG1 1 1
13 26317 1 1 78 THR HG21 H 102.537 -9.611 -3.215 1.00 . A A . 78 THR HG21 1 1
13 26318 1 1 78 THR HG22 H 103.186 -10.947 -2.233 1.00 . A A . 78 THR HG22 1 1
13 26319 1 1 78 THR HG23 H 102.036 -9.792 -1.516 1.00 . A A . 78 THR HG23 1 1
13 26320 1 1 78 THR N N 105.092 -8.247 0.300 1.00 . A A . 78 THR N 1 1
13 26321 1 1 78 THR O O 105.298 -11.671 -0.128 1.00 . A A . 78 THR O 1 1
13 26322 1 1 78 THR OG1 O 103.614 -7.660 -1.759 1.00 . A A . 78 THR OG1 1 1
13 26323 1 1 79 VAL C C 108.127 -11.801 0.233 1.00 . A A . 79 VAL C 1 1
13 26324 1 1 79 VAL CA C 107.757 -11.252 -1.145 1.00 . A A . 79 VAL CA 1 1
13 26325 1 1 79 VAL CB C 108.991 -10.622 -1.794 1.00 . A A . 79 VAL CB 1 1
13 26326 1 1 79 VAL CG1 C 109.774 -11.694 -2.553 1.00 . A A . 79 VAL CG1 1 1
13 26327 1 1 79 VAL CG2 C 108.547 -9.529 -2.769 1.00 . A A . 79 VAL CG2 1 1
13 26328 1 1 79 VAL H H 106.871 -9.270 -1.301 1.00 . A A . 79 VAL H 1 1
13 26329 1 1 79 VAL HA H 107.392 -12.064 -1.774 1.00 . A A . 79 VAL HA 1 1
13 26330 1 1 79 VAL HB H 109.625 -10.186 -1.022 1.00 . A A . 79 VAL HB 1 1
13 26331 1 1 79 VAL HG11 H 110.091 -12.473 -1.859 1.00 . A A . 79 VAL HG11 1 1
13 26332 1 1 79 VAL HG12 H 109.139 -12.131 -3.324 1.00 . A A . 79 VAL HG12 1 1
13 26333 1 1 79 VAL HG13 H 110.651 -11.243 -3.017 1.00 . A A . 79 VAL HG13 1 1
13 26334 1 1 79 VAL HG21 H 109.250 -9.476 -3.601 1.00 . A A . 79 VAL HG21 1 1
13 26335 1 1 79 VAL HG22 H 107.552 -9.763 -3.149 1.00 . A A . 79 VAL HG22 1 1
13 26336 1 1 79 VAL HG23 H 108.522 -8.570 -2.253 1.00 . A A . 79 VAL HG23 1 1
13 26337 1 1 79 VAL N N 106.695 -10.219 -1.003 1.00 . A A . 79 VAL N 1 1
13 26338 1 1 79 VAL O O 108.426 -12.970 0.387 1.00 . A A . 79 VAL O 1 1
13 26339 1 1 80 GLN C C 107.420 -12.469 3.064 1.00 . A A . 80 GLN C 1 1
13 26340 1 1 80 GLN CA C 108.459 -11.445 2.603 1.00 . A A . 80 GLN CA 1 1
13 26341 1 1 80 GLN CB C 108.471 -10.259 3.569 1.00 . A A . 80 GLN CB 1 1
13 26342 1 1 80 GLN CD C 110.896 -10.174 4.170 1.00 . A A . 80 GLN CD 1 1
13 26343 1 1 80 GLN CG C 109.774 -9.476 3.399 1.00 . A A . 80 GLN CG 1 1
13 26344 1 1 80 GLN H H 107.858 -10.003 1.086 1.00 . A A . 80 GLN H 1 1
13 26345 1 1 80 GLN HA H 109.445 -11.910 2.586 1.00 . A A . 80 GLN HA 1 1
13 26346 1 1 80 GLN HB2 H 107.624 -9.607 3.354 1.00 . A A . 80 GLN HB2 1 1
13 26347 1 1 80 GLN HB3 H 108.397 -10.624 4.594 1.00 . A A . 80 GLN HB3 1 1
13 26348 1 1 80 GLN HE21 H 111.846 -8.455 4.596 1.00 . A A . 80 GLN HE21 1 1
13 26349 1 1 80 GLN HE22 H 112.596 -9.911 5.209 1.00 . A A . 80 GLN HE22 1 1
13 26350 1 1 80 GLN HG2 H 110.034 -9.429 2.342 1.00 . A A . 80 GLN HG2 1 1
13 26351 1 1 80 GLN HG3 H 109.642 -8.465 3.786 1.00 . A A . 80 GLN HG3 1 1
13 26352 1 1 80 GLN N N 108.109 -10.970 1.236 1.00 . A A . 80 GLN N 1 1
13 26353 1 1 80 GLN NE2 N 111.851 -9.460 4.698 1.00 . A A . 80 GLN NE2 1 1
13 26354 1 1 80 GLN O O 107.740 -13.602 3.364 1.00 . A A . 80 GLN O 1 1
13 26355 1 1 80 GLN OE1 O 110.901 -11.383 4.293 1.00 . A A . 80 GLN OE1 1 1
13 26356 1 1 81 LEU C C 105.206 -14.299 2.697 1.00 . A A . 81 LEU C 1 1
13 26357 1 1 81 LEU CA C 105.119 -13.035 3.556 1.00 . A A . 81 LEU CA 1 1
13 26358 1 1 81 LEU CB C 103.740 -12.363 3.413 1.00 . A A . 81 LEU CB 1 1
13 26359 1 1 81 LEU CD1 C 102.482 -14.470 2.870 1.00 . A A . 81 LEU CD1 1 1
13 26360 1 1 81 LEU CD2 C 101.623 -12.249 2.096 1.00 . A A . 81 LEU CD2 1 1
13 26361 1 1 81 LEU CG C 102.883 -13.078 2.361 1.00 . A A . 81 LEU CG 1 1
13 26362 1 1 81 LEU H H 105.928 -11.134 2.864 1.00 . A A . 81 LEU H 1 1
13 26363 1 1 81 LEU HA H 105.284 -13.298 4.601 1.00 . A A . 81 LEU HA 1 1
13 26364 1 1 81 LEU HB2 H 103.226 -12.399 4.374 1.00 . A A . 81 LEU HB2 1 1
13 26365 1 1 81 LEU HB3 H 103.876 -11.323 3.118 1.00 . A A . 81 LEU HB3 1 1
13 26366 1 1 81 LEU HD11 H 101.395 -14.542 2.915 1.00 . A A . 81 LEU HD11 1 1
13 26367 1 1 81 LEU HD12 H 102.868 -15.230 2.191 1.00 . A A . 81 LEU HD12 1 1
13 26368 1 1 81 LEU HD13 H 102.898 -14.627 3.865 1.00 . A A . 81 LEU HD13 1 1
13 26369 1 1 81 LEU HD21 H 101.545 -11.458 2.843 1.00 . A A . 81 LEU HD21 1 1
13 26370 1 1 81 LEU HD22 H 100.746 -12.892 2.156 1.00 . A A . 81 LEU HD22 1 1
13 26371 1 1 81 LEU HD23 H 101.682 -11.805 1.102 1.00 . A A . 81 LEU HD23 1 1
13 26372 1 1 81 LEU HG H 103.452 -13.179 1.437 1.00 . A A . 81 LEU HG 1 1
13 26373 1 1 81 LEU N N 106.175 -12.080 3.118 1.00 . A A . 81 LEU N 1 1
13 26374 1 1 81 LEU O O 104.951 -15.394 3.159 1.00 . A A . 81 LEU O 1 1
13 26375 1 1 82 ASP C C 106.815 -16.245 1.092 1.00 . A A . 82 ASP C 1 1
13 26376 1 1 82 ASP CA C 105.687 -15.356 0.575 1.00 . A A . 82 ASP CA 1 1
13 26377 1 1 82 ASP CB C 105.995 -14.915 -0.858 1.00 . A A . 82 ASP CB 1 1
13 26378 1 1 82 ASP CG C 104.703 -14.458 -1.539 1.00 . A A . 82 ASP CG 1 1
13 26379 1 1 82 ASP H H 105.785 -13.241 1.088 1.00 . A A . 82 ASP H 1 1
13 26380 1 1 82 ASP HA H 104.748 -15.910 0.592 1.00 . A A . 82 ASP HA 1 1
13 26381 1 1 82 ASP HB2 H 106.707 -14.090 -0.840 1.00 . A A . 82 ASP HB2 1 1
13 26382 1 1 82 ASP HB3 H 106.421 -15.752 -1.412 1.00 . A A . 82 ASP HB3 1 1
13 26383 1 1 82 ASP N N 105.575 -14.159 1.454 1.00 . A A . 82 ASP N 1 1
13 26384 1 1 82 ASP O O 106.618 -17.411 1.372 1.00 . A A . 82 ASP O 1 1
13 26385 1 1 82 ASP OD1 O 104.124 -13.487 -1.078 1.00 . A A . 82 ASP OD1 1 1
13 26386 1 1 82 ASP OD2 O 104.313 -15.087 -2.509 1.00 . A A . 82 ASP OD2 1 1
13 26387 1 1 83 ASP C C 108.625 -17.322 2.958 1.00 . A A . 83 ASP C 1 1
13 26388 1 1 83 ASP CA C 109.121 -16.534 1.749 1.00 . A A . 83 ASP CA 1 1
13 26389 1 1 83 ASP CB C 110.281 -15.626 2.165 1.00 . A A . 83 ASP CB 1 1
13 26390 1 1 83 ASP CG C 111.568 -16.448 2.247 1.00 . A A . 83 ASP CG 1 1
13 26391 1 1 83 ASP H H 108.144 -14.736 0.998 1.00 . A A . 83 ASP H 1 1
13 26392 1 1 83 ASP HA H 109.454 -17.223 0.974 1.00 . A A . 83 ASP HA 1 1
13 26393 1 1 83 ASP HB2 H 110.403 -14.832 1.429 1.00 . A A . 83 ASP HB2 1 1
13 26394 1 1 83 ASP HB3 H 110.067 -15.188 3.140 1.00 . A A . 83 ASP HB3 1 1
13 26395 1 1 83 ASP N N 107.995 -15.707 1.235 1.00 . A A . 83 ASP N 1 1
13 26396 1 1 83 ASP O O 108.975 -18.468 3.153 1.00 . A A . 83 ASP O 1 1
13 26397 1 1 83 ASP OD1 O 112.288 -16.483 1.263 1.00 . A A . 83 ASP OD1 1 1
13 26398 1 1 83 ASP OD2 O 111.811 -17.029 3.292 1.00 . A A . 83 ASP OD2 1 1
13 26399 1 1 84 TYR C C 106.321 -18.542 4.457 1.00 . A A . 84 TYR C 1 1
13 26400 1 1 84 TYR CA C 107.254 -17.434 4.945 1.00 . A A . 84 TYR CA 1 1
13 26401 1 1 84 TYR CB C 106.479 -16.456 5.830 1.00 . A A . 84 TYR CB 1 1
13 26402 1 1 84 TYR CD1 C 104.232 -17.109 6.769 1.00 . A A . 84 TYR CD1 1 1
13 26403 1 1 84 TYR CD2 C 106.230 -18.060 7.760 1.00 . A A . 84 TYR CD2 1 1
13 26404 1 1 84 TYR CE1 C 103.441 -17.822 7.677 1.00 . A A . 84 TYR CE1 1 1
13 26405 1 1 84 TYR CE2 C 105.439 -18.775 8.668 1.00 . A A . 84 TYR CE2 1 1
13 26406 1 1 84 TYR CG C 105.626 -17.226 6.811 1.00 . A A . 84 TYR CG 1 1
13 26407 1 1 84 TYR CZ C 104.044 -18.656 8.626 1.00 . A A . 84 TYR CZ 1 1
13 26408 1 1 84 TYR H H 107.516 -15.764 3.577 1.00 . A A . 84 TYR H 1 1
13 26409 1 1 84 TYR HA H 108.075 -17.871 5.514 1.00 . A A . 84 TYR HA 1 1
13 26410 1 1 84 TYR HB2 H 107.181 -15.826 6.377 1.00 . A A . 84 TYR HB2 1 1
13 26411 1 1 84 TYR HB3 H 105.840 -15.831 5.207 1.00 . A A . 84 TYR HB3 1 1
13 26412 1 1 84 TYR HD1 H 103.766 -16.467 6.035 1.00 . A A . 84 TYR HD1 1 1
13 26413 1 1 84 TYR HD2 H 107.305 -18.151 7.792 1.00 . A A . 84 TYR HD2 1 1
13 26414 1 1 84 TYR HE1 H 102.365 -17.730 7.646 1.00 . A A . 84 TYR HE1 1 1
13 26415 1 1 84 TYR HE2 H 105.905 -19.418 9.400 1.00 . A A . 84 TYR HE2 1 1
13 26416 1 1 84 TYR HH H 102.748 -18.745 10.047 1.00 . A A . 84 TYR HH 1 1
13 26417 1 1 84 TYR N N 107.793 -16.718 3.761 1.00 . A A . 84 TYR N 1 1
13 26418 1 1 84 TYR O O 106.225 -19.597 5.054 1.00 . A A . 84 TYR O 1 1
13 26419 1 1 84 TYR OH O 103.265 -19.360 9.521 1.00 . A A . 84 TYR OH 1 1
13 26420 1 1 85 LEU C C 105.342 -19.981 1.589 1.00 . A A . 85 LEU C 1 1
13 26421 1 1 85 LEU CA C 104.716 -19.345 2.830 1.00 . A A . 85 LEU CA 1 1
13 26422 1 1 85 LEU CB C 103.377 -18.701 2.459 1.00 . A A . 85 LEU CB 1 1
13 26423 1 1 85 LEU CD1 C 101.718 -19.947 3.854 1.00 . A A . 85 LEU CD1 1 1
13 26424 1 1 85 LEU CD2 C 101.160 -19.335 1.498 1.00 . A A . 85 LEU CD2 1 1
13 26425 1 1 85 LEU CG C 102.282 -19.771 2.442 1.00 . A A . 85 LEU CG 1 1
13 26426 1 1 85 LEU H H 105.734 -17.425 2.891 1.00 . A A . 85 LEU H 1 1
13 26427 1 1 85 LEU HA H 104.552 -20.112 3.587 1.00 . A A . 85 LEU HA 1 1
13 26428 1 1 85 LEU HB2 H 103.126 -17.936 3.194 1.00 . A A . 85 LEU HB2 1 1
13 26429 1 1 85 LEU HB3 H 103.455 -18.245 1.472 1.00 . A A . 85 LEU HB3 1 1
13 26430 1 1 85 LEU HD11 H 102.516 -20.258 4.528 1.00 . A A . 85 LEU HD11 1 1
13 26431 1 1 85 LEU HD12 H 101.299 -19.002 4.198 1.00 . A A . 85 LEU HD12 1 1
13 26432 1 1 85 LEU HD13 H 100.937 -20.707 3.841 1.00 . A A . 85 LEU HD13 1 1
13 26433 1 1 85 LEU HD21 H 101.560 -19.209 0.492 1.00 . A A . 85 LEU HD21 1 1
13 26434 1 1 85 LEU HD22 H 100.742 -18.390 1.844 1.00 . A A . 85 LEU HD22 1 1
13 26435 1 1 85 LEU HD23 H 100.380 -20.095 1.486 1.00 . A A . 85 LEU HD23 1 1
13 26436 1 1 85 LEU HG H 102.701 -20.716 2.097 1.00 . A A . 85 LEU HG 1 1
13 26437 1 1 85 LEU N N 105.637 -18.309 3.368 1.00 . A A . 85 LEU N 1 1
13 26438 1 1 85 LEU O O 104.657 -20.451 0.704 1.00 . A A . 85 LEU O 1 1
13 26439 1 1 86 ASN C C 106.603 -20.180 -0.934 1.00 . A A . 86 ASN C 1 1
13 26440 1 1 86 ASN CA C 107.326 -20.604 0.345 1.00 . A A . 86 ASN CA 1 1
13 26441 1 1 86 ASN CB C 107.298 -22.128 0.472 1.00 . A A . 86 ASN CB 1 1
13 26442 1 1 86 ASN CG C 108.524 -22.599 1.257 1.00 . A A . 86 ASN CG 1 1
13 26443 1 1 86 ASN H H 107.191 -19.601 2.274 1.00 . A A . 86 ASN H 1 1
13 26444 1 1 86 ASN HA H 108.360 -20.262 0.308 1.00 . A A . 86 ASN HA 1 1
13 26445 1 1 86 ASN HB2 H 106.392 -22.432 0.996 1.00 . A A . 86 ASN HB2 1 1
13 26446 1 1 86 ASN HB3 H 107.310 -22.575 -0.522 1.00 . A A . 86 ASN HB3 1 1
13 26447 1 1 86 ASN HD21 H 107.443 -23.760 2.493 1.00 . A A . 86 ASN HD21 1 1
13 26448 1 1 86 ASN HD22 H 109.169 -23.749 2.776 1.00 . A A . 86 ASN HD22 1 1
13 26449 1 1 86 ASN N N 106.644 -19.999 1.524 1.00 . A A . 86 ASN N 1 1
13 26450 1 1 86 ASN ND2 N 108.367 -23.432 2.250 1.00 . A A . 86 ASN ND2 1 1
13 26451 1 1 86 ASN O O 106.486 -20.939 -1.876 1.00 . A A . 86 ASN O 1 1
13 26452 1 1 86 ASN OD1 O 109.635 -22.204 0.966 1.00 . A A . 86 ASN OD1 1 1
13 26453 1 1 87 GLY C C 104.411 -19.569 -2.655 1.00 . A A . 87 GLY C 1 1
13 26454 1 1 87 GLY CA C 105.401 -18.498 -2.197 1.00 . A A . 87 GLY CA 1 1
13 26455 1 1 87 GLY H H 106.222 -18.354 -0.185 1.00 . A A . 87 GLY H 1 1
13 26456 1 1 87 GLY HA2 H 104.861 -17.579 -1.969 1.00 . A A . 87 GLY HA2 1 1
13 26457 1 1 87 GLY HA3 H 106.123 -18.308 -2.991 1.00 . A A . 87 GLY HA3 1 1
13 26458 1 1 87 GLY N N 106.115 -18.971 -0.978 1.00 . A A . 87 GLY N 1 1
13 26459 1 1 87 GLY O O 104.189 -19.760 -3.836 1.00 . A A . 87 GLY O 1 1
13 26460 1 1 88 ARG C C 101.456 -20.697 -2.284 1.00 . A A . 88 ARG C 1 1
13 26461 1 1 88 ARG CA C 102.836 -21.329 -2.116 1.00 . A A . 88 ARG CA 1 1
13 26462 1 1 88 ARG CB C 102.783 -22.399 -1.024 1.00 . A A . 88 ARG CB 1 1
13 26463 1 1 88 ARG CD C 103.765 -24.258 -2.403 1.00 . A A . 88 ARG CD 1 1
13 26464 1 1 88 ARG CG C 103.969 -23.357 -1.178 1.00 . A A . 88 ARG CG 1 1
13 26465 1 1 88 ARG CZ C 101.757 -25.491 -1.836 1.00 . A A . 88 ARG CZ 1 1
13 26466 1 1 88 ARG H H 104.011 -20.100 -0.758 1.00 . A A . 88 ARG H 1 1
13 26467 1 1 88 ARG HA H 103.144 -21.784 -3.057 1.00 . A A . 88 ARG HA 1 1
13 26468 1 1 88 ARG HB2 H 102.830 -21.921 -0.046 1.00 . A A . 88 ARG HB2 1 1
13 26469 1 1 88 ARG HB3 H 101.852 -22.959 -1.110 1.00 . A A . 88 ARG HB3 1 1
13 26470 1 1 88 ARG HD2 H 104.131 -23.748 -3.293 1.00 . A A . 88 ARG HD2 1 1
13 26471 1 1 88 ARG HD3 H 104.317 -25.187 -2.264 1.00 . A A . 88 ARG HD3 1 1
13 26472 1 1 88 ARG HE H 101.766 -24.055 -3.245 1.00 . A A . 88 ARG HE 1 1
13 26473 1 1 88 ARG HG2 H 104.886 -22.781 -1.303 1.00 . A A . 88 ARG HG2 1 1
13 26474 1 1 88 ARG HG3 H 104.051 -23.977 -0.285 1.00 . A A . 88 ARG HG3 1 1
13 26475 1 1 88 ARG HH11 H 99.939 -25.250 -2.657 1.00 . A A . 88 ARG HH11 1 1
13 26476 1 1 88 ARG HH12 H 100.057 -26.476 -1.414 1.00 . A A . 88 ARG HH12 1 1
13 26477 1 1 88 ARG HH21 H 103.451 -25.940 -0.851 1.00 . A A . 88 ARG HH21 1 1
13 26478 1 1 88 ARG HH22 H 102.038 -26.865 -0.396 1.00 . A A . 88 ARG HH22 1 1
13 26479 1 1 88 ARG N N 103.812 -20.273 -1.733 1.00 . A A . 88 ARG N 1 1
13 26480 1 1 88 ARG NE N 102.316 -24.564 -2.568 1.00 . A A . 88 ARG NE 1 1
13 26481 1 1 88 ARG NH1 N 100.489 -25.759 -1.980 1.00 . A A . 88 ARG NH1 1 1
13 26482 1 1 88 ARG NH2 N 102.469 -26.148 -0.962 1.00 . A A . 88 ARG NH2 1 1
13 26483 1 1 88 ARG O O 100.441 -21.327 -2.062 1.00 . A A . 88 ARG O 1 1
13 26484 1 1 89 ALA C C 100.197 -17.813 -4.049 1.00 . A A . 89 ALA C 1 1
13 26485 1 1 89 ALA CA C 100.105 -18.771 -2.859 1.00 . A A . 89 ALA CA 1 1
13 26486 1 1 89 ALA CB C 99.758 -17.984 -1.594 1.00 . A A . 89 ALA CB 1 1
13 26487 1 1 89 ALA H H 102.275 -18.955 -2.850 1.00 . A A . 89 ALA H 1 1
13 26488 1 1 89 ALA HA H 99.330 -19.514 -3.049 1.00 . A A . 89 ALA HA 1 1
13 26489 1 1 89 ALA HB1 H 100.604 -17.357 -1.312 1.00 . A A . 89 ALA HB1 1 1
13 26490 1 1 89 ALA HB2 H 98.888 -17.355 -1.785 1.00 . A A . 89 ALA HB2 1 1
13 26491 1 1 89 ALA HB3 H 99.534 -18.678 -0.784 1.00 . A A . 89 ALA HB3 1 1
13 26492 1 1 89 ALA N N 101.416 -19.456 -2.673 1.00 . A A . 89 ALA N 1 1
13 26493 1 1 89 ALA O O 101.267 -17.515 -4.537 1.00 . A A . 89 ALA O 1 1
13 26494 1 1 90 VAL C C 98.949 -14.952 -5.170 1.00 . A A . 90 VAL C 1 1
13 26495 1 1 90 VAL CA C 99.104 -16.388 -5.676 1.00 . A A . 90 VAL CA 1 1
13 26496 1 1 90 VAL CB C 97.951 -16.721 -6.625 1.00 . A A . 90 VAL CB 1 1
13 26497 1 1 90 VAL CG1 C 98.255 -16.158 -8.014 1.00 . A A . 90 VAL CG1 1 1
13 26498 1 1 90 VAL CG2 C 97.790 -18.239 -6.717 1.00 . A A . 90 VAL CG2 1 1
13 26499 1 1 90 VAL H H 98.199 -17.588 -4.098 1.00 . A A . 90 VAL H 1 1
13 26500 1 1 90 VAL HA H 100.051 -16.487 -6.205 1.00 . A A . 90 VAL HA 1 1
13 26501 1 1 90 VAL HB H 97.029 -16.279 -6.248 1.00 . A A . 90 VAL HB 1 1
13 26502 1 1 90 VAL HG11 H 98.371 -15.076 -7.951 1.00 . A A . 90 VAL HG11 1 1
13 26503 1 1 90 VAL HG12 H 99.178 -16.600 -8.392 1.00 . A A . 90 VAL HG12 1 1
13 26504 1 1 90 VAL HG13 H 97.435 -16.396 -8.691 1.00 . A A . 90 VAL HG13 1 1
13 26505 1 1 90 VAL HG21 H 97.260 -18.494 -7.635 1.00 . A A . 90 VAL HG21 1 1
13 26506 1 1 90 VAL HG22 H 97.220 -18.596 -5.858 1.00 . A A . 90 VAL HG22 1 1
13 26507 1 1 90 VAL HG23 H 98.773 -18.710 -6.722 1.00 . A A . 90 VAL HG23 1 1
13 26508 1 1 90 VAL N N 99.079 -17.327 -4.519 1.00 . A A . 90 VAL N 1 1
13 26509 1 1 90 VAL O O 98.383 -14.711 -4.123 1.00 . A A . 90 VAL O 1 1
13 26510 1 1 91 GLN C C 98.510 -11.795 -6.498 1.00 . A A . 91 GLN C 1 1
13 26511 1 1 91 GLN CA C 99.335 -12.576 -5.471 1.00 . A A . 91 GLN CA 1 1
13 26512 1 1 91 GLN CB C 100.731 -11.960 -5.367 1.00 . A A . 91 GLN CB 1 1
13 26513 1 1 91 GLN CD C 102.819 -11.502 -6.659 1.00 . A A . 91 GLN CD 1 1
13 26514 1 1 91 GLN CG C 101.320 -11.786 -6.767 1.00 . A A . 91 GLN CG 1 1
13 26515 1 1 91 GLN H H 99.917 -14.222 -6.773 1.00 . A A . 91 GLN H 1 1
13 26516 1 1 91 GLN HA H 98.843 -12.531 -4.499 1.00 . A A . 91 GLN HA 1 1
13 26517 1 1 91 GLN HB2 H 100.663 -10.988 -4.878 1.00 . A A . 91 GLN HB2 1 1
13 26518 1 1 91 GLN HB3 H 101.374 -12.617 -4.781 1.00 . A A . 91 GLN HB3 1 1
13 26519 1 1 91 GLN HE21 H 103.068 -11.376 -8.651 1.00 . A A . 91 GLN HE21 1 1
13 26520 1 1 91 GLN HE22 H 104.509 -11.136 -7.688 1.00 . A A . 91 GLN HE22 1 1
13 26521 1 1 91 GLN HG2 H 101.164 -12.699 -7.343 1.00 . A A . 91 GLN HG2 1 1
13 26522 1 1 91 GLN HG3 H 100.828 -10.953 -7.268 1.00 . A A . 91 GLN HG3 1 1
13 26523 1 1 91 GLN N N 99.450 -13.997 -5.906 1.00 . A A . 91 GLN N 1 1
13 26524 1 1 91 GLN NE2 N 103.518 -11.325 -7.749 1.00 . A A . 91 GLN NE2 1 1
13 26525 1 1 91 GLN O O 98.761 -11.856 -7.685 1.00 . A A . 91 GLN O 1 1
13 26526 1 1 91 GLN OE1 O 103.362 -11.440 -5.574 1.00 . A A . 91 GLN OE1 1 1
13 26527 1 1 92 HIS C C 97.056 -8.794 -6.901 1.00 . A A . 92 HIS C 1 1
13 26528 1 1 92 HIS CA C 96.688 -10.276 -6.998 1.00 . A A . 92 HIS CA 1 1
13 26529 1 1 92 HIS CB C 95.211 -10.456 -6.641 1.00 . A A . 92 HIS CB 1 1
13 26530 1 1 92 HIS CD2 C 95.332 -13.069 -6.377 1.00 . A A . 92 HIS CD2 1 1
13 26531 1 1 92 HIS CE1 C 93.639 -13.589 -7.631 1.00 . A A . 92 HIS CE1 1 1
13 26532 1 1 92 HIS CG C 94.812 -11.890 -6.853 1.00 . A A . 92 HIS CG 1 1
13 26533 1 1 92 HIS H H 97.336 -11.026 -5.058 1.00 . A A . 92 HIS H 1 1
13 26534 1 1 92 HIS HA H 96.862 -10.628 -8.015 1.00 . A A . 92 HIS HA 1 1
13 26535 1 1 92 HIS HB2 H 95.054 -10.186 -5.597 1.00 . A A . 92 HIS HB2 1 1
13 26536 1 1 92 HIS HB3 H 94.603 -9.812 -7.278 1.00 . A A . 92 HIS HB3 1 1
13 26537 1 1 92 HIS HD1 H 93.128 -11.613 -8.156 1.00 . A A . 92 HIS HD1 1 1
13 26538 1 1 92 HIS HD2 H 96.185 -13.155 -5.721 1.00 . A A . 92 HIS HD2 1 1
13 26539 1 1 92 HIS HE1 H 92.888 -14.154 -8.164 1.00 . A A . 92 HIS HE1 1 1
13 26540 1 1 92 HIS N N 97.528 -11.061 -6.049 1.00 . A A . 92 HIS N 1 1
13 26541 1 1 92 HIS ND1 N 93.732 -12.246 -7.652 1.00 . A A . 92 HIS ND1 1 1
13 26542 1 1 92 HIS NE2 N 94.589 -14.135 -6.871 1.00 . A A . 92 HIS NE2 1 1
13 26543 1 1 92 HIS O O 96.694 -8.116 -5.960 1.00 . A A . 92 HIS O 1 1
13 26544 1 1 93 ARG C C 96.968 -5.995 -8.297 1.00 . A A . 93 ARG C 1 1
13 26545 1 1 93 ARG CA C 98.153 -6.846 -7.831 1.00 . A A . 93 ARG CA 1 1
13 26546 1 1 93 ARG CB C 99.351 -6.611 -8.755 1.00 . A A . 93 ARG CB 1 1
13 26547 1 1 93 ARG CD C 100.454 -7.341 -10.874 1.00 . A A . 93 ARG CD 1 1
13 26548 1 1 93 ARG CG C 99.374 -7.681 -9.848 1.00 . A A . 93 ARG CG 1 1
13 26549 1 1 93 ARG CZ C 102.306 -8.628 -9.988 1.00 . A A . 93 ARG CZ 1 1
13 26550 1 1 93 ARG H H 98.059 -8.864 -8.644 1.00 . A A . 93 ARG H 1 1
13 26551 1 1 93 ARG HA H 98.421 -6.569 -6.811 1.00 . A A . 93 ARG HA 1 1
13 26552 1 1 93 ARG HB2 H 99.267 -5.625 -9.214 1.00 . A A . 93 ARG HB2 1 1
13 26553 1 1 93 ARG HB3 H 100.272 -6.664 -8.176 1.00 . A A . 93 ARG HB3 1 1
13 26554 1 1 93 ARG HD2 H 100.390 -8.035 -11.712 1.00 . A A . 93 ARG HD2 1 1
13 26555 1 1 93 ARG HD3 H 100.305 -6.323 -11.234 1.00 . A A . 93 ARG HD3 1 1
13 26556 1 1 93 ARG HE H 102.314 -6.617 -10.000 1.00 . A A . 93 ARG HE 1 1
13 26557 1 1 93 ARG HG2 H 99.591 -8.651 -9.401 1.00 . A A . 93 ARG HG2 1 1
13 26558 1 1 93 ARG HG3 H 98.403 -7.718 -10.341 1.00 . A A . 93 ARG HG3 1 1
13 26559 1 1 93 ARG HH11 H 103.998 -7.890 -9.191 1.00 . A A . 93 ARG HH11 1 1
13 26560 1 1 93 ARG HH12 H 103.876 -9.635 -9.238 1.00 . A A . 93 ARG HH12 1 1
13 26561 1 1 93 ARG HH21 H 100.730 -9.633 -10.731 1.00 . A A . 93 ARG HH21 1 1
13 26562 1 1 93 ARG HH22 H 102.034 -10.617 -10.106 1.00 . A A . 93 ARG HH22 1 1
13 26563 1 1 93 ARG N N 97.769 -8.284 -7.869 1.00 . A A . 93 ARG N 1 1
13 26564 1 1 93 ARG NE N 101.797 -7.452 -10.238 1.00 . A A . 93 ARG NE 1 1
13 26565 1 1 93 ARG NH1 N 103.482 -8.725 -9.431 1.00 . A A . 93 ARG NH1 1 1
13 26566 1 1 93 ARG NH2 N 101.640 -9.707 -10.298 1.00 . A A . 93 ARG NH2 1 1
13 26567 1 1 93 ARG O O 96.735 -5.833 -9.477 1.00 . A A . 93 ARG O 1 1
13 26568 1 1 94 GLU C C 95.404 -3.140 -7.653 1.00 . A A . 94 GLU C 1 1
13 26569 1 1 94 GLU CA C 95.044 -4.623 -7.766 1.00 . A A . 94 GLU CA 1 1
13 26570 1 1 94 GLU CB C 93.869 -4.932 -6.836 1.00 . A A . 94 GLU CB 1 1
13 26571 1 1 94 GLU CD C 92.767 -6.840 -5.656 1.00 . A A . 94 GLU CD 1 1
13 26572 1 1 94 GLU CG C 93.535 -6.423 -6.912 1.00 . A A . 94 GLU CG 1 1
13 26573 1 1 94 GLU H H 96.428 -5.604 -6.399 1.00 . A A . 94 GLU H 1 1
13 26574 1 1 94 GLU HA H 94.764 -4.850 -8.795 1.00 . A A . 94 GLU HA 1 1
13 26575 1 1 94 GLU HB2 H 94.137 -4.671 -5.813 1.00 . A A . 94 GLU HB2 1 1
13 26576 1 1 94 GLU HB3 H 93.000 -4.350 -7.144 1.00 . A A . 94 GLU HB3 1 1
13 26577 1 1 94 GLU HG2 H 92.922 -6.614 -7.793 1.00 . A A . 94 GLU HG2 1 1
13 26578 1 1 94 GLU HG3 H 94.458 -6.999 -6.981 1.00 . A A . 94 GLU HG3 1 1
13 26579 1 1 94 GLU N N 96.216 -5.456 -7.376 1.00 . A A . 94 GLU N 1 1
13 26580 1 1 94 GLU O O 96.198 -2.744 -6.824 1.00 . A A . 94 GLU O 1 1
13 26581 1 1 94 GLU OE1 O 91.904 -7.695 -5.770 1.00 . A A . 94 GLU OE1 1 1
13 26582 1 1 94 GLU OE2 O 93.056 -6.296 -4.602 1.00 . A A . 94 GLU OE2 1 1
13 26583 1 1 95 VAL C C 93.817 -0.073 -8.582 1.00 . A A . 95 VAL C 1 1
13 26584 1 1 95 VAL CA C 95.119 -0.861 -8.427 1.00 . A A . 95 VAL CA 1 1
13 26585 1 1 95 VAL CB C 96.080 -0.491 -9.557 1.00 . A A . 95 VAL CB 1 1
13 26586 1 1 95 VAL CG1 C 96.655 0.904 -9.303 1.00 . A A . 95 VAL CG1 1 1
13 26587 1 1 95 VAL CG2 C 97.221 -1.509 -9.610 1.00 . A A . 95 VAL CG2 1 1
13 26588 1 1 95 VAL H H 94.165 -2.671 -9.164 1.00 . A A . 95 VAL H 1 1
13 26589 1 1 95 VAL HA H 95.577 -0.620 -7.468 1.00 . A A . 95 VAL HA 1 1
13 26590 1 1 95 VAL HB H 95.544 -0.496 -10.506 1.00 . A A . 95 VAL HB 1 1
13 26591 1 1 95 VAL HG11 H 97.693 0.935 -9.635 1.00 . A A . 95 VAL HG11 1 1
13 26592 1 1 95 VAL HG12 H 96.075 1.642 -9.857 1.00 . A A . 95 VAL HG12 1 1
13 26593 1 1 95 VAL HG13 H 96.607 1.129 -8.238 1.00 . A A . 95 VAL HG13 1 1
13 26594 1 1 95 VAL HG21 H 98.094 -1.053 -10.076 1.00 . A A . 95 VAL HG21 1 1
13 26595 1 1 95 VAL HG22 H 96.908 -2.375 -10.193 1.00 . A A . 95 VAL HG22 1 1
13 26596 1 1 95 VAL HG23 H 97.473 -1.825 -8.597 1.00 . A A . 95 VAL HG23 1 1
13 26597 1 1 95 VAL N N 94.821 -2.317 -8.482 1.00 . A A . 95 VAL N 1 1
13 26598 1 1 95 VAL O O 92.798 -0.613 -8.969 1.00 . A A . 95 VAL O 1 1
13 26599 1 1 96 GLN C C 92.114 1.976 -9.866 1.00 . A A . 96 GLN C 1 1
13 26600 1 1 96 GLN CA C 92.598 2.011 -8.415 1.00 . A A . 96 GLN CA 1 1
13 26601 1 1 96 GLN CB C 92.894 3.457 -8.008 1.00 . A A . 96 GLN CB 1 1
13 26602 1 1 96 GLN CD C 91.375 4.953 -9.323 1.00 . A A . 96 GLN CD 1 1
13 26603 1 1 96 GLN CG C 91.588 4.261 -7.975 1.00 . A A . 96 GLN CG 1 1
13 26604 1 1 96 GLN H H 94.696 1.625 -7.967 1.00 . A A . 96 GLN H 1 1
13 26605 1 1 96 GLN HA H 91.825 1.602 -7.765 1.00 . A A . 96 GLN HA 1 1
13 26606 1 1 96 GLN HB2 H 93.352 3.469 -7.020 1.00 . A A . 96 GLN HB2 1 1
13 26607 1 1 96 GLN HB3 H 93.576 3.904 -8.731 1.00 . A A . 96 GLN HB3 1 1
13 26608 1 1 96 GLN HE21 H 90.322 6.467 -8.523 1.00 . A A . 96 GLN HE21 1 1
13 26609 1 1 96 GLN HE22 H 90.552 6.533 -10.256 1.00 . A A . 96 GLN HE22 1 1
13 26610 1 1 96 GLN HG2 H 90.753 3.590 -7.776 1.00 . A A . 96 GLN HG2 1 1
13 26611 1 1 96 GLN HG3 H 91.645 5.013 -7.187 1.00 . A A . 96 GLN HG3 1 1
13 26612 1 1 96 GLN N N 93.839 1.195 -8.285 1.00 . A A . 96 GLN N 1 1
13 26613 1 1 96 GLN NE2 N 90.699 6.068 -9.371 1.00 . A A . 96 GLN NE2 1 1
13 26614 1 1 96 GLN O O 92.787 2.434 -10.768 1.00 . A A . 96 GLN O 1 1
13 26615 1 1 96 GLN OE1 O 91.827 4.474 -10.345 1.00 . A A . 96 GLN OE1 1 1
13 26616 1 1 97 GLY C C 91.025 0.166 -12.213 1.00 . A A . 97 GLY C 1 1
13 26617 1 1 97 GLY CA C 90.420 1.369 -11.489 1.00 . A A . 97 GLY CA 1 1
13 26618 1 1 97 GLY H H 90.406 1.059 -9.334 1.00 . A A . 97 GLY H 1 1
13 26619 1 1 97 GLY HA2 H 89.335 1.267 -11.461 1.00 . A A . 97 GLY HA2 1 1
13 26620 1 1 97 GLY HA3 H 90.685 2.283 -12.021 1.00 . A A . 97 GLY HA3 1 1
13 26621 1 1 97 GLY N N 90.949 1.434 -10.098 1.00 . A A . 97 GLY N 1 1
13 26622 1 1 97 GLY O O 90.916 0.034 -13.416 1.00 . A A . 97 GLY O 1 1
13 26623 1 1 98 PHE C C 92.005 -3.152 -11.290 1.00 . A A . 98 PHE C 1 1
13 26624 1 1 98 PHE CA C 92.274 -1.909 -12.143 1.00 . A A . 98 PHE CA 1 1
13 26625 1 1 98 PHE CB C 93.786 -1.698 -12.279 1.00 . A A . 98 PHE CB 1 1
13 26626 1 1 98 PHE CD1 C 94.032 -1.752 -14.787 1.00 . A A . 98 PHE CD1 1 1
13 26627 1 1 98 PHE CD2 C 94.979 -3.563 -13.485 1.00 . A A . 98 PHE CD2 1 1
13 26628 1 1 98 PHE CE1 C 94.487 -2.359 -15.964 1.00 . A A . 98 PHE CE1 1 1
13 26629 1 1 98 PHE CE2 C 95.435 -4.170 -14.661 1.00 . A A . 98 PHE CE2 1 1
13 26630 1 1 98 PHE CG C 94.278 -2.354 -13.547 1.00 . A A . 98 PHE CG 1 1
13 26631 1 1 98 PHE CZ C 95.188 -3.569 -15.900 1.00 . A A . 98 PHE CZ 1 1
13 26632 1 1 98 PHE H H 91.746 -0.586 -10.493 1.00 . A A . 98 PHE H 1 1
13 26633 1 1 98 PHE HA H 91.837 -2.046 -13.132 1.00 . A A . 98 PHE HA 1 1
13 26634 1 1 98 PHE HB2 H 94.002 -0.630 -12.316 1.00 . A A . 98 PHE HB2 1 1
13 26635 1 1 98 PHE HB3 H 94.293 -2.141 -11.421 1.00 . A A . 98 PHE HB3 1 1
13 26636 1 1 98 PHE HD1 H 93.491 -0.818 -14.836 1.00 . A A . 98 PHE HD1 1 1
13 26637 1 1 98 PHE HD2 H 95.169 -4.028 -12.528 1.00 . A A . 98 PHE HD2 1 1
13 26638 1 1 98 PHE HE1 H 94.297 -1.894 -16.921 1.00 . A A . 98 PHE HE1 1 1
13 26639 1 1 98 PHE HE2 H 95.977 -5.103 -14.612 1.00 . A A . 98 PHE HE2 1 1
13 26640 1 1 98 PHE HZ H 95.539 -4.038 -16.808 1.00 . A A . 98 PHE HZ 1 1
13 26641 1 1 98 PHE N N 91.664 -0.714 -11.491 1.00 . A A . 98 PHE N 1 1
13 26642 1 1 98 PHE O O 92.689 -4.150 -11.398 1.00 . A A . 98 PHE O 1 1
13 26643 1 1 99 GLU C C 90.806 -5.557 -10.423 1.00 . A A . 99 GLU C 1 1
13 26644 1 1 99 GLU CA C 90.702 -4.280 -9.588 1.00 . A A . 99 GLU CA 1 1
13 26645 1 1 99 GLU CB C 89.283 -4.145 -9.032 1.00 . A A . 99 GLU CB 1 1
13 26646 1 1 99 GLU CD C 90.137 -2.033 -8.008 1.00 . A A . 99 GLU CD 1 1
13 26647 1 1 99 GLU CG C 88.973 -2.670 -8.769 1.00 . A A . 99 GLU CG 1 1
13 26648 1 1 99 GLU H H 90.456 -2.260 -10.368 1.00 . A A . 99 GLU H 1 1
13 26649 1 1 99 GLU HA H 91.412 -4.327 -8.762 1.00 . A A . 99 GLU HA 1 1
13 26650 1 1 99 GLU HB2 H 88.571 -4.542 -9.756 1.00 . A A . 99 GLU HB2 1 1
13 26651 1 1 99 GLU HB3 H 89.203 -4.705 -8.100 1.00 . A A . 99 GLU HB3 1 1
13 26652 1 1 99 GLU HG2 H 88.833 -2.153 -9.718 1.00 . A A . 99 GLU HG2 1 1
13 26653 1 1 99 GLU HG3 H 88.064 -2.590 -8.173 1.00 . A A . 99 GLU HG3 1 1
13 26654 1 1 99 GLU N N 91.013 -3.100 -10.444 1.00 . A A . 99 GLU N 1 1
13 26655 1 1 99 GLU O O 90.677 -5.533 -11.631 1.00 . A A . 99 GLU O 1 1
13 26656 1 1 99 GLU OE1 O 90.650 -2.671 -7.104 1.00 . A A . 99 GLU OE1 1 1
13 26657 1 1 99 GLU OE2 O 90.496 -0.915 -8.342 1.00 . A A . 99 GLU OE2 1 1
13 26658 1 1 100 SER C C 89.762 -8.577 -10.707 1.00 . A A . 100 SER C 1 1
13 26659 1 1 100 SER CA C 91.150 -7.953 -10.550 1.00 . A A . 100 SER CA 1 1
13 26660 1 1 100 SER CB C 92.061 -8.918 -9.793 1.00 . A A . 100 SER CB 1 1
13 26661 1 1 100 SER H H 91.142 -6.675 -8.786 1.00 . A A . 100 SER H 1 1
13 26662 1 1 100 SER HA H 91.572 -7.753 -11.535 1.00 . A A . 100 SER HA 1 1
13 26663 1 1 100 SER HB2 H 91.959 -9.918 -10.213 1.00 . A A . 100 SER HB2 1 1
13 26664 1 1 100 SER HB3 H 93.096 -8.588 -9.883 1.00 . A A . 100 SER HB3 1 1
13 26665 1 1 100 SER HG H 92.258 -9.544 -7.943 1.00 . A A . 100 SER HG 1 1
13 26666 1 1 100 SER N N 91.038 -6.676 -9.790 1.00 . A A . 100 SER N 1 1
13 26667 1 1 100 SER O O 88.788 -8.095 -10.163 1.00 . A A . 100 SER O 1 1
13 26668 1 1 100 SER OG O 91.687 -8.939 -8.422 1.00 . A A . 100 SER OG 1 1
13 26669 1 1 101 ALA C C 87.967 -11.086 -10.383 1.00 . A A . 101 ALA C 1 1
13 26670 1 1 101 ALA CA C 88.338 -10.300 -11.643 1.00 . A A . 101 ALA CA 1 1
13 26671 1 1 101 ALA CB C 88.409 -11.254 -12.836 1.00 . A A . 101 ALA CB 1 1
13 26672 1 1 101 ALA H H 90.485 -10.030 -11.892 1.00 . A A . 101 ALA H 1 1
13 26673 1 1 101 ALA HA H 87.581 -9.538 -11.832 1.00 . A A . 101 ALA HA 1 1
13 26674 1 1 101 ALA HB1 H 87.440 -11.732 -12.978 1.00 . A A . 101 ALA HB1 1 1
13 26675 1 1 101 ALA HB2 H 89.166 -12.015 -12.647 1.00 . A A . 101 ALA HB2 1 1
13 26676 1 1 101 ALA HB3 H 88.673 -10.694 -13.734 1.00 . A A . 101 ALA HB3 1 1
13 26677 1 1 101 ALA N N 89.663 -9.646 -11.449 1.00 . A A . 101 ALA N 1 1
13 26678 1 1 101 ALA O O 86.907 -10.906 -9.819 1.00 . A A . 101 ALA O 1 1
13 26679 1 1 102 THR C C 87.996 -11.826 -7.624 1.00 . A A . 102 THR C 1 1
13 26680 1 1 102 THR CA C 88.525 -12.754 -8.718 1.00 . A A . 102 THR CA 1 1
13 26681 1 1 102 THR CB C 89.798 -13.448 -8.228 1.00 . A A . 102 THR CB 1 1
13 26682 1 1 102 THR CG2 C 89.459 -14.378 -7.062 1.00 . A A . 102 THR CG2 1 1
13 26683 1 1 102 THR H H 89.709 -12.091 -10.422 1.00 . A A . 102 THR H 1 1
13 26684 1 1 102 THR HA H 87.771 -13.504 -8.954 1.00 . A A . 102 THR HA 1 1
13 26685 1 1 102 THR HB H 90.515 -12.697 -7.896 1.00 . A A . 102 THR HB 1 1
13 26686 1 1 102 THR HG1 H 91.161 -14.640 -8.983 1.00 . A A . 102 THR HG1 1 1
13 26687 1 1 102 THR HG21 H 90.366 -14.871 -6.714 1.00 . A A . 102 THR HG21 1 1
13 26688 1 1 102 THR HG22 H 89.027 -13.796 -6.248 1.00 . A A . 102 THR HG22 1 1
13 26689 1 1 102 THR HG23 H 88.741 -15.128 -7.393 1.00 . A A . 102 THR HG23 1 1
13 26690 1 1 102 THR N N 88.833 -11.957 -9.939 1.00 . A A . 102 THR N 1 1
13 26691 1 1 102 THR O O 87.004 -12.108 -6.981 1.00 . A A . 102 THR O 1 1
13 26692 1 1 102 THR OG1 O 90.363 -14.204 -9.290 1.00 . A A . 102 THR OG1 1 1
13 26693 1 1 103 PHE C C 86.854 -9.159 -6.777 1.00 . A A . 103 PHE C 1 1
13 26694 1 1 103 PHE CA C 88.192 -9.774 -6.356 1.00 . A A . 103 PHE CA 1 1
13 26695 1 1 103 PHE CB C 89.238 -8.666 -6.177 1.00 . A A . 103 PHE CB 1 1
13 26696 1 1 103 PHE CD1 C 89.185 -7.411 -3.990 1.00 . A A . 103 PHE CD1 1 1
13 26697 1 1 103 PHE CD2 C 90.345 -9.538 -4.086 1.00 . A A . 103 PHE CD2 1 1
13 26698 1 1 103 PHE CE1 C 89.519 -7.289 -2.636 1.00 . A A . 103 PHE CE1 1 1
13 26699 1 1 103 PHE CE2 C 90.678 -9.417 -2.731 1.00 . A A . 103 PHE CE2 1 1
13 26700 1 1 103 PHE CG C 89.598 -8.534 -4.715 1.00 . A A . 103 PHE CG 1 1
13 26701 1 1 103 PHE CZ C 90.265 -8.293 -2.007 1.00 . A A . 103 PHE CZ 1 1
13 26702 1 1 103 PHE H H 89.476 -10.511 -7.954 1.00 . A A . 103 PHE H 1 1
13 26703 1 1 103 PHE HA H 88.065 -10.308 -5.414 1.00 . A A . 103 PHE HA 1 1
13 26704 1 1 103 PHE HB2 H 90.131 -8.916 -6.749 1.00 . A A . 103 PHE HB2 1 1
13 26705 1 1 103 PHE HB3 H 88.830 -7.721 -6.537 1.00 . A A . 103 PHE HB3 1 1
13 26706 1 1 103 PHE HD1 H 88.608 -6.637 -4.476 1.00 . A A . 103 PHE HD1 1 1
13 26707 1 1 103 PHE HD2 H 90.664 -10.406 -4.645 1.00 . A A . 103 PHE HD2 1 1
13 26708 1 1 103 PHE HE1 H 89.202 -6.422 -2.077 1.00 . A A . 103 PHE HE1 1 1
13 26709 1 1 103 PHE HE2 H 91.254 -10.191 -2.245 1.00 . A A . 103 PHE HE2 1 1
13 26710 1 1 103 PHE HZ H 90.522 -8.200 -0.962 1.00 . A A . 103 PHE HZ 1 1
13 26711 1 1 103 PHE N N 88.653 -10.724 -7.408 1.00 . A A . 103 PHE N 1 1
13 26712 1 1 103 PHE O O 85.881 -9.207 -6.050 1.00 . A A . 103 PHE O 1 1
13 26713 1 1 104 LEU C C 84.361 -8.916 -8.116 1.00 . A A . 104 LEU C 1 1
13 26714 1 1 104 LEU CA C 85.524 -7.968 -8.413 1.00 . A A . 104 LEU CA 1 1
13 26715 1 1 104 LEU CB C 85.601 -7.714 -9.920 1.00 . A A . 104 LEU CB 1 1
13 26716 1 1 104 LEU CD1 C 86.725 -6.335 -11.676 1.00 . A A . 104 LEU CD1 1 1
13 26717 1 1 104 LEU CD2 C 85.541 -5.212 -9.781 1.00 . A A . 104 LEU CD2 1 1
13 26718 1 1 104 LEU CG C 86.385 -6.425 -10.186 1.00 . A A . 104 LEU CG 1 1
13 26719 1 1 104 LEU H H 87.617 -8.554 -8.535 1.00 . A A . 104 LEU H 1 1
13 26720 1 1 104 LEU HA H 85.364 -7.023 -7.894 1.00 . A A . 104 LEU HA 1 1
13 26721 1 1 104 LEU HB2 H 86.105 -8.551 -10.403 1.00 . A A . 104 LEU HB2 1 1
13 26722 1 1 104 LEU HB3 H 84.594 -7.615 -10.323 1.00 . A A . 104 LEU HB3 1 1
13 26723 1 1 104 LEU HD11 H 87.283 -5.419 -11.867 1.00 . A A . 104 LEU HD11 1 1
13 26724 1 1 104 LEU HD12 H 87.330 -7.195 -11.963 1.00 . A A . 104 LEU HD12 1 1
13 26725 1 1 104 LEU HD13 H 85.803 -6.328 -12.258 1.00 . A A . 104 LEU HD13 1 1
13 26726 1 1 104 LEU HD21 H 85.299 -5.275 -8.721 1.00 . A A . 104 LEU HD21 1 1
13 26727 1 1 104 LEU HD22 H 84.620 -5.200 -10.364 1.00 . A A . 104 LEU HD22 1 1
13 26728 1 1 104 LEU HD23 H 86.103 -4.298 -9.972 1.00 . A A . 104 LEU HD23 1 1
13 26729 1 1 104 LEU HG H 87.307 -6.435 -9.605 1.00 . A A . 104 LEU HG 1 1
13 26730 1 1 104 LEU N N 86.797 -8.583 -7.946 1.00 . A A . 104 LEU N 1 1
13 26731 1 1 104 LEU O O 83.231 -8.497 -7.952 1.00 . A A . 104 LEU O 1 1
13 26732 1 1 105 GLY C C 83.577 -11.556 -6.276 1.00 . A A . 105 GLY C 1 1
13 26733 1 1 105 GLY CA C 83.536 -11.167 -7.755 1.00 . A A . 105 GLY CA 1 1
13 26734 1 1 105 GLY H H 85.572 -10.518 -8.181 1.00 . A A . 105 GLY H 1 1
13 26735 1 1 105 GLY HA2 H 82.572 -10.712 -7.984 1.00 . A A . 105 GLY HA2 1 1
13 26736 1 1 105 GLY HA3 H 83.673 -12.057 -8.369 1.00 . A A . 105 GLY HA3 1 1
13 26737 1 1 105 GLY N N 84.627 -10.191 -8.043 1.00 . A A . 105 GLY N 1 1
13 26738 1 1 105 GLY O O 82.627 -12.087 -5.737 1.00 . A A . 105 GLY O 1 1
13 26739 1 1 106 TYR C C 84.103 -10.569 -3.330 1.00 . A A . 106 TYR C 1 1
13 26740 1 1 106 TYR CA C 84.776 -11.653 -4.174 1.00 . A A . 106 TYR CA 1 1
13 26741 1 1 106 TYR CB C 86.251 -11.764 -3.781 1.00 . A A . 106 TYR CB 1 1
13 26742 1 1 106 TYR CD1 C 86.583 -13.997 -2.660 1.00 . A A . 106 TYR CD1 1 1
13 26743 1 1 106 TYR CD2 C 86.299 -12.028 -1.275 1.00 . A A . 106 TYR CD2 1 1
13 26744 1 1 106 TYR CE1 C 86.704 -14.787 -1.512 1.00 . A A . 106 TYR CE1 1 1
13 26745 1 1 106 TYR CE2 C 86.418 -12.819 -0.126 1.00 . A A . 106 TYR CE2 1 1
13 26746 1 1 106 TYR CG C 86.381 -12.616 -2.542 1.00 . A A . 106 TYR CG 1 1
13 26747 1 1 106 TYR CZ C 86.622 -14.198 -0.245 1.00 . A A . 106 TYR CZ 1 1
13 26748 1 1 106 TYR H H 85.452 -10.855 -6.084 1.00 . A A . 106 TYR H 1 1
13 26749 1 1 106 TYR HA H 84.281 -12.608 -3.999 1.00 . A A . 106 TYR HA 1 1
13 26750 1 1 106 TYR HB2 H 86.811 -12.221 -4.597 1.00 . A A . 106 TYR HB2 1 1
13 26751 1 1 106 TYR HB3 H 86.649 -10.769 -3.580 1.00 . A A . 106 TYR HB3 1 1
13 26752 1 1 106 TYR HD1 H 86.645 -14.451 -3.638 1.00 . A A . 106 TYR HD1 1 1
13 26753 1 1 106 TYR HD2 H 86.142 -10.963 -1.183 1.00 . A A . 106 TYR HD2 1 1
13 26754 1 1 106 TYR HE1 H 86.862 -15.852 -1.604 1.00 . A A . 106 TYR HE1 1 1
13 26755 1 1 106 TYR HE2 H 86.354 -12.365 0.852 1.00 . A A . 106 TYR HE2 1 1
13 26756 1 1 106 TYR HH H 86.047 -15.642 0.893 1.00 . A A . 106 TYR HH 1 1
13 26757 1 1 106 TYR N N 84.674 -11.297 -5.616 1.00 . A A . 106 TYR N 1 1
13 26758 1 1 106 TYR O O 83.849 -10.750 -2.155 1.00 . A A . 106 TYR O 1 1
13 26759 1 1 106 TYR OH O 86.741 -14.979 0.887 1.00 . A A . 106 TYR OH 1 1
13 26760 1 1 107 PHE C C 82.004 -8.919 -2.321 1.00 . A A . 107 PHE C 1 1
13 26761 1 1 107 PHE CA C 83.159 -8.346 -3.148 1.00 . A A . 107 PHE CA 1 1
13 26762 1 1 107 PHE CB C 82.618 -7.292 -4.116 1.00 . A A . 107 PHE CB 1 1
13 26763 1 1 107 PHE CD1 C 81.497 -8.873 -5.728 1.00 . A A . 107 PHE CD1 1 1
13 26764 1 1 107 PHE CD2 C 80.130 -7.270 -4.527 1.00 . A A . 107 PHE CD2 1 1
13 26765 1 1 107 PHE CE1 C 80.354 -9.368 -6.368 1.00 . A A . 107 PHE CE1 1 1
13 26766 1 1 107 PHE CE2 C 78.988 -7.765 -5.167 1.00 . A A . 107 PHE CE2 1 1
13 26767 1 1 107 PHE CG C 81.384 -7.825 -4.808 1.00 . A A . 107 PHE CG 1 1
13 26768 1 1 107 PHE CZ C 79.099 -8.814 -6.088 1.00 . A A . 107 PHE CZ 1 1
13 26769 1 1 107 PHE H H 84.033 -9.308 -4.894 1.00 . A A . 107 PHE H 1 1
13 26770 1 1 107 PHE HA H 83.888 -7.885 -2.481 1.00 . A A . 107 PHE HA 1 1
13 26771 1 1 107 PHE HB2 H 82.361 -6.388 -3.563 1.00 . A A . 107 PHE HB2 1 1
13 26772 1 1 107 PHE HB3 H 83.379 -7.058 -4.861 1.00 . A A . 107 PHE HB3 1 1
13 26773 1 1 107 PHE HD1 H 82.465 -9.300 -5.944 1.00 . A A . 107 PHE HD1 1 1
13 26774 1 1 107 PHE HD2 H 80.044 -6.461 -3.817 1.00 . A A . 107 PHE HD2 1 1
13 26775 1 1 107 PHE HE1 H 80.441 -10.177 -7.079 1.00 . A A . 107 PHE HE1 1 1
13 26776 1 1 107 PHE HE2 H 78.020 -7.338 -4.949 1.00 . A A . 107 PHE HE2 1 1
13 26777 1 1 107 PHE HZ H 78.217 -9.195 -6.583 1.00 . A A . 107 PHE HZ 1 1
13 26778 1 1 107 PHE N N 83.813 -9.440 -3.917 1.00 . A A . 107 PHE N 1 1
13 26779 1 1 107 PHE O O 81.091 -9.523 -2.848 1.00 . A A . 107 PHE O 1 1
13 26780 1 1 108 LYS C C 80.134 -8.100 0.404 1.00 . A A . 108 LYS C 1 1
13 26781 1 1 108 LYS CA C 80.946 -9.267 -0.165 1.00 . A A . 108 LYS CA 1 1
13 26782 1 1 108 LYS CB C 81.551 -10.076 0.984 1.00 . A A . 108 LYS CB 1 1
13 26783 1 1 108 LYS CD C 82.133 -12.378 1.774 1.00 . A A . 108 LYS CD 1 1
13 26784 1 1 108 LYS CE C 80.945 -12.797 2.641 1.00 . A A . 108 LYS CE 1 1
13 26785 1 1 108 LYS CG C 81.636 -11.552 0.586 1.00 . A A . 108 LYS CG 1 1
13 26786 1 1 108 LYS H H 82.808 -8.228 -0.612 1.00 . A A . 108 LYS H 1 1
13 26787 1 1 108 LYS HA H 80.294 -9.909 -0.758 1.00 . A A . 108 LYS HA 1 1
13 26788 1 1 108 LYS HB2 H 82.551 -9.702 1.203 1.00 . A A . 108 LYS HB2 1 1
13 26789 1 1 108 LYS HB3 H 80.924 -9.975 1.870 1.00 . A A . 108 LYS HB3 1 1
13 26790 1 1 108 LYS HD2 H 82.646 -13.267 1.409 1.00 . A A . 108 LYS HD2 1 1
13 26791 1 1 108 LYS HD3 H 82.823 -11.779 2.369 1.00 . A A . 108 LYS HD3 1 1
13 26792 1 1 108 LYS HE2 H 80.249 -11.962 2.731 1.00 . A A . 108 LYS HE2 1 1
13 26793 1 1 108 LYS HE3 H 80.439 -13.644 2.179 1.00 . A A . 108 LYS HE3 1 1
13 26794 1 1 108 LYS HG2 H 80.649 -11.905 0.287 1.00 . A A . 108 LYS HG2 1 1
13 26795 1 1 108 LYS HG3 H 82.329 -11.664 -0.248 1.00 . A A . 108 LYS HG3 1 1
13 26796 1 1 108 LYS HZ1 H 80.643 -13.464 4.567 1.00 . A A . 108 LYS HZ1 1 1
13 26797 1 1 108 LYS HZ2 H 82.073 -13.961 3.912 1.00 . A A . 108 LYS HZ2 1 1
13 26798 1 1 108 LYS HZ3 H 81.898 -12.403 4.424 1.00 . A A . 108 LYS HZ3 1 1
13 26799 1 1 108 LYS N N 82.039 -8.734 -1.028 1.00 . A A . 108 LYS N 1 1
13 26800 1 1 108 LYS NZ N 81.429 -13.187 3.995 1.00 . A A . 108 LYS NZ 1 1
13 26801 1 1 108 LYS O O 78.934 -8.022 0.229 1.00 . A A . 108 LYS O 1 1
13 26802 1 1 109 SER C C 80.035 -4.880 0.658 1.00 . A A . 109 SER C 1 1
13 26803 1 1 109 SER CA C 80.045 -6.033 1.663 1.00 . A A . 109 SER CA 1 1
13 26804 1 1 109 SER CB C 80.739 -5.581 2.949 1.00 . A A . 109 SER CB 1 1
13 26805 1 1 109 SER H H 81.778 -7.275 1.216 1.00 . A A . 109 SER H 1 1
13 26806 1 1 109 SER HA H 79.020 -6.329 1.888 1.00 . A A . 109 SER HA 1 1
13 26807 1 1 109 SER HB2 H 80.630 -6.352 3.711 1.00 . A A . 109 SER HB2 1 1
13 26808 1 1 109 SER HB3 H 81.797 -5.411 2.750 1.00 . A A . 109 SER HB3 1 1
13 26809 1 1 109 SER HG H 80.239 -4.310 4.359 1.00 . A A . 109 SER HG 1 1
13 26810 1 1 109 SER N N 80.780 -7.192 1.083 1.00 . A A . 109 SER N 1 1
13 26811 1 1 109 SER O O 79.495 -3.823 0.915 1.00 . A A . 109 SER O 1 1
13 26812 1 1 109 SER OG O 80.142 -4.375 3.406 1.00 . A A . 109 SER OG 1 1
13 26813 1 1 110 GLY C C 81.858 -3.082 -1.265 1.00 . A A . 110 GLY C 1 1
13 26814 1 1 110 GLY CA C 80.651 -3.990 -1.510 1.00 . A A . 110 GLY CA 1 1
13 26815 1 1 110 GLY H H 81.072 -5.961 -0.684 1.00 . A A . 110 GLY H 1 1
13 26816 1 1 110 GLY HA2 H 80.722 -4.429 -2.505 1.00 . A A . 110 GLY HA2 1 1
13 26817 1 1 110 GLY HA3 H 79.735 -3.403 -1.437 1.00 . A A . 110 GLY HA3 1 1
13 26818 1 1 110 GLY N N 80.628 -5.075 -0.489 1.00 . A A . 110 GLY N 1 1
13 26819 1 1 110 GLY O O 81.718 -1.941 -0.872 1.00 . A A . 110 GLY O 1 1
13 26820 1 1 111 LEU C C 84.017 -1.340 -1.822 1.00 . A A . 111 LEU C 1 1
13 26821 1 1 111 LEU CA C 84.257 -2.747 -1.269 1.00 . A A . 111 LEU CA 1 1
13 26822 1 1 111 LEU CB C 85.452 -3.382 -1.987 1.00 . A A . 111 LEU CB 1 1
13 26823 1 1 111 LEU CD1 C 85.694 -2.455 -4.304 1.00 . A A . 111 LEU CD1 1 1
13 26824 1 1 111 LEU CD2 C 85.715 -4.925 -3.942 1.00 . A A . 111 LEU CD2 1 1
13 26825 1 1 111 LEU CG C 85.114 -3.599 -3.468 1.00 . A A . 111 LEU CG 1 1
13 26826 1 1 111 LEU H H 83.136 -4.533 -1.816 1.00 . A A . 111 LEU H 1 1
13 26827 1 1 111 LEU HA H 84.466 -2.686 -0.201 1.00 . A A . 111 LEU HA 1 1
13 26828 1 1 111 LEU HB2 H 86.315 -2.721 -1.906 1.00 . A A . 111 LEU HB2 1 1
13 26829 1 1 111 LEU HB3 H 85.685 -4.341 -1.524 1.00 . A A . 111 LEU HB3 1 1
13 26830 1 1 111 LEU HD11 H 85.268 -1.509 -3.970 1.00 . A A . 111 LEU HD11 1 1
13 26831 1 1 111 LEU HD12 H 86.776 -2.429 -4.183 1.00 . A A . 111 LEU HD12 1 1
13 26832 1 1 111 LEU HD13 H 85.449 -2.613 -5.354 1.00 . A A . 111 LEU HD13 1 1
13 26833 1 1 111 LEU HD21 H 85.305 -5.742 -3.349 1.00 . A A . 111 LEU HD21 1 1
13 26834 1 1 111 LEU HD22 H 85.470 -5.080 -4.992 1.00 . A A . 111 LEU HD22 1 1
13 26835 1 1 111 LEU HD23 H 86.798 -4.896 -3.821 1.00 . A A . 111 LEU HD23 1 1
13 26836 1 1 111 LEU HG H 84.032 -3.627 -3.593 1.00 . A A . 111 LEU HG 1 1
13 26837 1 1 111 LEU N N 83.043 -3.581 -1.491 1.00 . A A . 111 LEU N 1 1
13 26838 1 1 111 LEU O O 83.208 -1.139 -2.706 1.00 . A A . 111 LEU O 1 1
13 26839 1 1 112 LYS C C 85.810 1.830 -1.563 1.00 . A A . 112 LYS C 1 1
13 26840 1 1 112 LYS CA C 84.530 1.028 -1.804 1.00 . A A . 112 LYS CA 1 1
13 26841 1 1 112 LYS CB C 83.365 1.684 -1.057 1.00 . A A . 112 LYS CB 1 1
13 26842 1 1 112 LYS CD C 81.826 3.644 -1.219 1.00 . A A . 112 LYS CD 1 1
13 26843 1 1 112 LYS CE C 81.712 5.112 -1.633 1.00 . A A . 112 LYS CE 1 1
13 26844 1 1 112 LYS CG C 83.249 3.149 -1.481 1.00 . A A . 112 LYS CG 1 1
13 26845 1 1 112 LYS H H 85.383 -0.553 -0.574 1.00 . A A . 112 LYS H 1 1
13 26846 1 1 112 LYS HA H 84.310 1.007 -2.871 1.00 . A A . 112 LYS HA 1 1
13 26847 1 1 112 LYS HB2 H 82.439 1.162 -1.297 1.00 . A A . 112 LYS HB2 1 1
13 26848 1 1 112 LYS HB3 H 83.546 1.629 0.017 1.00 . A A . 112 LYS HB3 1 1
13 26849 1 1 112 LYS HD2 H 81.122 3.047 -1.798 1.00 . A A . 112 LYS HD2 1 1
13 26850 1 1 112 LYS HD3 H 81.598 3.548 -0.157 1.00 . A A . 112 LYS HD3 1 1
13 26851 1 1 112 LYS HE2 H 82.430 5.707 -1.069 1.00 . A A . 112 LYS HE2 1 1
13 26852 1 1 112 LYS HE3 H 81.920 5.206 -2.699 1.00 . A A . 112 LYS HE3 1 1
13 26853 1 1 112 LYS HG2 H 83.955 3.750 -0.907 1.00 . A A . 112 LYS HG2 1 1
13 26854 1 1 112 LYS HG3 H 83.475 3.239 -2.543 1.00 . A A . 112 LYS HG3 1 1
13 26855 1 1 112 LYS HZ1 H 80.257 6.570 -1.625 1.00 . A A . 112 LYS HZ1 1 1
13 26856 1 1 112 LYS HZ2 H 79.668 5.050 -1.875 1.00 . A A . 112 LYS HZ2 1 1
13 26857 1 1 112 LYS HZ3 H 80.140 5.514 -0.364 1.00 . A A . 112 LYS HZ3 1 1
13 26858 1 1 112 LYS N N 84.716 -0.364 -1.308 1.00 . A A . 112 LYS N 1 1
13 26859 1 1 112 LYS NZ N 80.333 5.601 -1.352 1.00 . A A . 112 LYS NZ 1 1
13 26860 1 1 112 LYS O O 86.411 1.755 -0.510 1.00 . A A . 112 LYS O 1 1
13 26861 1 1 113 TYR C C 87.103 4.868 -2.121 1.00 . A A . 113 TYR C 1 1
13 26862 1 1 113 TYR CA C 87.475 3.403 -2.360 1.00 . A A . 113 TYR CA 1 1
13 26863 1 1 113 TYR CB C 88.341 3.288 -3.622 1.00 . A A . 113 TYR CB 1 1
13 26864 1 1 113 TYR CD1 C 86.403 3.204 -5.234 1.00 . A A . 113 TYR CD1 1 1
13 26865 1 1 113 TYR CD2 C 87.978 1.360 -5.206 1.00 . A A . 113 TYR CD2 1 1
13 26866 1 1 113 TYR CE1 C 85.676 2.567 -6.246 1.00 . A A . 113 TYR CE1 1 1
13 26867 1 1 113 TYR CE2 C 87.252 0.723 -6.219 1.00 . A A . 113 TYR CE2 1 1
13 26868 1 1 113 TYR CG C 87.555 2.601 -4.715 1.00 . A A . 113 TYR CG 1 1
13 26869 1 1 113 TYR CZ C 86.100 1.326 -6.739 1.00 . A A . 113 TYR CZ 1 1
13 26870 1 1 113 TYR H H 85.717 2.642 -3.399 1.00 . A A . 113 TYR H 1 1
13 26871 1 1 113 TYR HA H 88.034 3.027 -1.503 1.00 . A A . 113 TYR HA 1 1
13 26872 1 1 113 TYR HB2 H 88.630 4.285 -3.955 1.00 . A A . 113 TYR HB2 1 1
13 26873 1 1 113 TYR HB3 H 89.235 2.706 -3.397 1.00 . A A . 113 TYR HB3 1 1
13 26874 1 1 113 TYR HD1 H 86.076 4.160 -4.854 1.00 . A A . 113 TYR HD1 1 1
13 26875 1 1 113 TYR HD2 H 88.866 0.895 -4.804 1.00 . A A . 113 TYR HD2 1 1
13 26876 1 1 113 TYR HE1 H 84.788 3.032 -6.648 1.00 . A A . 113 TYR HE1 1 1
13 26877 1 1 113 TYR HE2 H 87.579 -0.233 -6.600 1.00 . A A . 113 TYR HE2 1 1
13 26878 1 1 113 TYR HH H 85.945 0.571 -8.504 1.00 . A A . 113 TYR HH 1 1
13 26879 1 1 113 TYR N N 86.232 2.596 -2.532 1.00 . A A . 113 TYR N 1 1
13 26880 1 1 113 TYR O O 86.198 5.396 -2.734 1.00 . A A . 113 TYR O 1 1
13 26881 1 1 113 TYR OH O 85.382 0.697 -7.736 1.00 . A A . 113 TYR OH 1 1
13 26882 1 1 114 LYS C C 88.600 7.841 -1.527 1.00 . A A . 114 LYS C 1 1
13 26883 1 1 114 LYS CA C 87.488 6.959 -0.952 1.00 . A A . 114 LYS CA 1 1
13 26884 1 1 114 LYS CB C 87.396 7.172 0.563 1.00 . A A . 114 LYS CB 1 1
13 26885 1 1 114 LYS CD C 85.342 8.583 0.780 1.00 . A A . 114 LYS CD 1 1
13 26886 1 1 114 LYS CE C 83.940 8.649 1.386 1.00 . A A . 114 LYS CE 1 1
13 26887 1 1 114 LYS CG C 85.927 7.185 0.994 1.00 . A A . 114 LYS CG 1 1
13 26888 1 1 114 LYS H H 88.547 5.067 -0.735 1.00 . A A . 114 LYS H 1 1
13 26889 1 1 114 LYS HA H 86.538 7.224 -1.416 1.00 . A A . 114 LYS HA 1 1
13 26890 1 1 114 LYS HB2 H 87.916 6.362 1.075 1.00 . A A . 114 LYS HB2 1 1
13 26891 1 1 114 LYS HB3 H 87.859 8.123 0.824 1.00 . A A . 114 LYS HB3 1 1
13 26892 1 1 114 LYS HD2 H 85.982 9.322 1.263 1.00 . A A . 114 LYS HD2 1 1
13 26893 1 1 114 LYS HD3 H 85.286 8.794 -0.288 1.00 . A A . 114 LYS HD3 1 1
13 26894 1 1 114 LYS HE2 H 83.317 7.869 0.948 1.00 . A A . 114 LYS HE2 1 1
13 26895 1 1 114 LYS HE3 H 84.002 8.502 2.464 1.00 . A A . 114 LYS HE3 1 1
13 26896 1 1 114 LYS HG2 H 85.368 6.463 0.399 1.00 . A A . 114 LYS HG2 1 1
13 26897 1 1 114 LYS HG3 H 85.855 6.920 2.049 1.00 . A A . 114 LYS HG3 1 1
13 26898 1 1 114 LYS HZ1 H 82.412 10.028 1.501 1.00 . A A . 114 LYS HZ1 1 1
13 26899 1 1 114 LYS HZ2 H 83.281 10.119 0.102 1.00 . A A . 114 LYS HZ2 1 1
13 26900 1 1 114 LYS HZ3 H 83.915 10.706 1.507 1.00 . A A . 114 LYS HZ3 1 1
13 26901 1 1 114 LYS N N 87.798 5.528 -1.233 1.00 . A A . 114 LYS N 1 1
13 26902 1 1 114 LYS NZ N 83.338 9.983 1.101 1.00 . A A . 114 LYS NZ 1 1
13 26903 1 1 114 LYS O O 89.754 7.713 -1.168 1.00 . A A . 114 LYS O 1 1
13 26904 1 1 115 LYS C C 89.673 10.714 -2.006 1.00 . A A . 115 LYS C 1 1
13 26905 1 1 115 LYS CA C 89.302 9.622 -3.010 1.00 . A A . 115 LYS CA 1 1
13 26906 1 1 115 LYS CB C 88.754 10.266 -4.286 1.00 . A A . 115 LYS CB 1 1
13 26907 1 1 115 LYS CD C 88.292 9.682 -6.672 1.00 . A A . 115 LYS CD 1 1
13 26908 1 1 115 LYS CE C 87.504 8.732 -7.577 1.00 . A A . 115 LYS CE 1 1
13 26909 1 1 115 LYS CG C 88.240 9.176 -5.229 1.00 . A A . 115 LYS CG 1 1
13 26910 1 1 115 LYS H H 87.299 8.826 -2.699 1.00 . A A . 115 LYS H 1 1
13 26911 1 1 115 LYS HA H 90.188 9.034 -3.251 1.00 . A A . 115 LYS HA 1 1
13 26912 1 1 115 LYS HB2 H 87.936 10.939 -4.031 1.00 . A A . 115 LYS HB2 1 1
13 26913 1 1 115 LYS HB3 H 89.547 10.828 -4.779 1.00 . A A . 115 LYS HB3 1 1
13 26914 1 1 115 LYS HD2 H 87.854 10.679 -6.723 1.00 . A A . 115 LYS HD2 1 1
13 26915 1 1 115 LYS HD3 H 89.329 9.724 -7.005 1.00 . A A . 115 LYS HD3 1 1
13 26916 1 1 115 LYS HE2 H 86.506 9.136 -7.747 1.00 . A A . 115 LYS HE2 1 1
13 26917 1 1 115 LYS HE3 H 88.020 8.627 -8.531 1.00 . A A . 115 LYS HE3 1 1
13 26918 1 1 115 LYS HG2 H 88.866 8.288 -5.133 1.00 . A A . 115 LYS HG2 1 1
13 26919 1 1 115 LYS HG3 H 87.212 8.926 -4.968 1.00 . A A . 115 LYS HG3 1 1
13 26920 1 1 115 LYS HZ1 H 87.065 6.719 -7.593 1.00 . A A . 115 LYS HZ1 1 1
13 26921 1 1 115 LYS HZ2 H 86.743 7.453 -6.152 1.00 . A A . 115 LYS HZ2 1 1
13 26922 1 1 115 LYS HZ3 H 88.301 7.117 -6.577 1.00 . A A . 115 LYS HZ3 1 1
13 26923 1 1 115 LYS N N 88.264 8.735 -2.415 1.00 . A A . 115 LYS N 1 1
13 26924 1 1 115 LYS NZ N 87.395 7.398 -6.922 1.00 . A A . 115 LYS NZ 1 1
13 26925 1 1 115 LYS O O 88.823 11.276 -1.343 1.00 . A A . 115 LYS O 1 1
13 26926 1 1 116 GLY C C 92.515 12.882 -1.523 1.00 . A A . 116 GLY C 1 1
13 26927 1 1 116 GLY CA C 91.361 12.078 -0.925 1.00 . A A . 116 GLY CA 1 1
13 26928 1 1 116 GLY H H 91.627 10.542 -2.449 1.00 . A A . 116 GLY H 1 1
13 26929 1 1 116 GLY HA2 H 90.521 12.743 -0.724 1.00 . A A . 116 GLY HA2 1 1
13 26930 1 1 116 GLY HA3 H 91.686 11.612 0.005 1.00 . A A . 116 GLY HA3 1 1
13 26931 1 1 116 GLY N N 90.936 11.021 -1.888 1.00 . A A . 116 GLY N 1 1
13 26932 1 1 116 GLY O O 92.313 13.790 -2.304 1.00 . A A . 116 GLY O 1 1
13 26933 1 1 117 GLY C C 94.645 14.809 -1.574 1.00 . A A . 117 GLY C 1 1
13 26934 1 1 117 GLY CA C 94.892 13.305 -1.710 1.00 . A A . 117 GLY CA 1 1
13 26935 1 1 117 GLY H H 93.873 11.798 -0.512 1.00 . A A . 117 GLY H 1 1
13 26936 1 1 117 GLY HA2 H 95.791 13.033 -1.156 1.00 . A A . 117 GLY HA2 1 1
13 26937 1 1 117 GLY HA3 H 95.023 13.053 -2.762 1.00 . A A . 117 GLY HA3 1 1
13 26938 1 1 117 GLY N N 93.726 12.557 -1.162 1.00 . A A . 117 GLY N 1 1
13 26939 1 1 117 GLY O O 94.521 15.519 -2.551 1.00 . A A . 117 GLY O 1 1
13 26940 1 1 118 VAL C C 95.672 17.471 0.035 1.00 . A A . 118 VAL C 1 1
13 26941 1 1 118 VAL CA C 94.334 16.756 -0.166 1.00 . A A . 118 VAL CA 1 1
13 26942 1 1 118 VAL CB C 93.454 16.964 1.066 1.00 . A A . 118 VAL CB 1 1
13 26943 1 1 118 VAL CG1 C 92.138 16.205 0.889 1.00 . A A . 118 VAL CG1 1 1
13 26944 1 1 118 VAL CG2 C 94.182 16.439 2.305 1.00 . A A . 118 VAL CG2 1 1
13 26945 1 1 118 VAL H H 94.682 14.691 0.433 1.00 . A A . 118 VAL H 1 1
13 26946 1 1 118 VAL HA H 93.833 17.165 -1.044 1.00 . A A . 118 VAL HA 1 1
13 26947 1 1 118 VAL HB H 93.247 18.027 1.190 1.00 . A A . 118 VAL HB 1 1
13 26948 1 1 118 VAL HG11 H 91.618 16.578 0.006 1.00 . A A . 118 VAL HG11 1 1
13 26949 1 1 118 VAL HG12 H 91.512 16.353 1.769 1.00 . A A . 118 VAL HG12 1 1
13 26950 1 1 118 VAL HG13 H 92.346 15.142 0.766 1.00 . A A . 118 VAL HG13 1 1
13 26951 1 1 118 VAL HG21 H 93.555 16.587 3.185 1.00 . A A . 118 VAL HG21 1 1
13 26952 1 1 118 VAL HG22 H 95.119 16.979 2.432 1.00 . A A . 118 VAL HG22 1 1
13 26953 1 1 118 VAL HG23 H 94.389 15.376 2.181 1.00 . A A . 118 VAL HG23 1 1
13 26954 1 1 118 VAL N N 94.574 15.299 -0.366 1.00 . A A . 118 VAL N 1 1
13 26955 1 1 118 VAL O O 96.633 16.891 0.501 1.00 . A A . 118 VAL O 1 1
13 26956 1 1 119 ALA C C 98.183 18.629 -0.644 1.00 . A A . 119 ALA C 1 1
13 26957 1 1 119 ALA CA C 97.017 19.479 -0.138 1.00 . A A . 119 ALA CA 1 1
13 26958 1 1 119 ALA CB C 97.224 19.796 1.344 1.00 . A A . 119 ALA CB 1 1
13 26959 1 1 119 ALA H H 94.931 19.190 -0.697 1.00 . A A . 119 ALA H 1 1
13 26960 1 1 119 ALA HA H 96.971 20.408 -0.706 1.00 . A A . 119 ALA HA 1 1
13 26961 1 1 119 ALA HB1 H 96.460 20.500 1.676 1.00 . A A . 119 ALA HB1 1 1
13 26962 1 1 119 ALA HB2 H 98.210 20.238 1.487 1.00 . A A . 119 ALA HB2 1 1
13 26963 1 1 119 ALA HB3 H 97.150 18.878 1.927 1.00 . A A . 119 ALA HB3 1 1
13 26964 1 1 119 ALA N N 95.742 18.727 -0.311 1.00 . A A . 119 ALA N 1 1
13 26965 1 1 119 ALA O O 98.936 18.067 0.127 1.00 . A A . 119 ALA O 1 1
13 26966 1 1 120 SER C C 100.796 18.324 -2.053 1.00 . A A . 120 SER C 1 1
13 26967 1 1 120 SER CA C 99.460 17.717 -2.489 1.00 . A A . 120 SER CA 1 1
13 26968 1 1 120 SER CB C 99.378 17.710 -4.016 1.00 . A A . 120 SER CB 1 1
13 26969 1 1 120 SER H H 97.706 19.005 -2.560 1.00 . A A . 120 SER H 1 1
13 26970 1 1 120 SER HA H 99.386 16.696 -2.117 1.00 . A A . 120 SER HA 1 1
13 26971 1 1 120 SER HB2 H 98.359 17.477 -4.325 1.00 . A A . 120 SER HB2 1 1
13 26972 1 1 120 SER HB3 H 99.659 18.691 -4.400 1.00 . A A . 120 SER HB3 1 1
13 26973 1 1 120 SER HG H 99.813 16.195 -5.187 1.00 . A A . 120 SER HG 1 1
13 26974 1 1 120 SER N N 98.342 18.530 -1.936 1.00 . A A . 120 SER N 1 1
13 26975 1 1 120 SER O O 100.865 19.072 -1.099 1.00 . A A . 120 SER O 1 1
13 26976 1 1 120 SER OG O 100.268 16.726 -4.530 1.00 . A A . 120 SER OG 1 1
13 26977 1 1 121 GLY C C 104.273 17.938 -3.237 1.00 . A A . 121 GLY C 1 1
13 26978 1 1 121 GLY CA C 103.184 18.569 -2.366 1.00 . A A . 121 GLY CA 1 1
13 26979 1 1 121 GLY H H 101.777 17.387 -3.536 1.00 . A A . 121 GLY H 1 1
13 26980 1 1 121 GLY HA2 H 103.179 19.648 -2.516 1.00 . A A . 121 GLY HA2 1 1
13 26981 1 1 121 GLY HA3 H 103.385 18.349 -1.317 1.00 . A A . 121 GLY HA3 1 1
13 26982 1 1 121 GLY N N 101.856 18.009 -2.745 1.00 . A A . 121 GLY N 1 1
13 26983 1 1 121 GLY O O 104.003 17.393 -4.288 1.00 . A A . 121 GLY O 1 1
13 26984 1 1 122 PHE C C 106.246 15.976 -3.989 1.00 . A A . 122 PHE C 1 1
13 26985 1 1 122 PHE CA C 106.609 17.414 -3.608 1.00 . A A . 122 PHE CA 1 1
13 26986 1 1 122 PHE CB C 107.897 17.418 -2.782 1.00 . A A . 122 PHE CB 1 1
13 26987 1 1 122 PHE CD1 C 108.424 19.803 -2.165 1.00 . A A . 122 PHE CD1 1 1
13 26988 1 1 122 PHE CD2 C 107.279 18.406 -0.548 1.00 . A A . 122 PHE CD2 1 1
13 26989 1 1 122 PHE CE1 C 108.395 20.873 -1.262 1.00 . A A . 122 PHE CE1 1 1
13 26990 1 1 122 PHE CE2 C 107.251 19.476 0.355 1.00 . A A . 122 PHE CE2 1 1
13 26991 1 1 122 PHE CG C 107.866 18.571 -1.808 1.00 . A A . 122 PHE CG 1 1
13 26992 1 1 122 PHE CZ C 107.807 20.709 -0.002 1.00 . A A . 122 PHE CZ 1 1
13 26993 1 1 122 PHE H H 105.706 18.467 -1.929 1.00 . A A . 122 PHE H 1 1
13 26994 1 1 122 PHE HA H 106.757 18.003 -4.514 1.00 . A A . 122 PHE HA 1 1
13 26995 1 1 122 PHE HB2 H 107.979 16.480 -2.233 1.00 . A A . 122 PHE HB2 1 1
13 26996 1 1 122 PHE HB3 H 108.755 17.526 -3.446 1.00 . A A . 122 PHE HB3 1 1
13 26997 1 1 122 PHE HD1 H 108.876 19.929 -3.138 1.00 . A A . 122 PHE HD1 1 1
13 26998 1 1 122 PHE HD2 H 106.849 17.455 -0.273 1.00 . A A . 122 PHE HD2 1 1
13 26999 1 1 122 PHE HE1 H 108.826 21.825 -1.538 1.00 . A A . 122 PHE HE1 1 1
13 27000 1 1 122 PHE HE2 H 106.799 19.350 1.327 1.00 . A A . 122 PHE HE2 1 1
13 27001 1 1 122 PHE HZ H 107.784 21.534 0.694 1.00 . A A . 122 PHE HZ 1 1
13 27002 1 1 122 PHE N N 105.504 18.009 -2.806 1.00 . A A . 122 PHE N 1 1
13 27003 1 1 122 PHE O O 106.543 15.040 -3.273 1.00 . A A . 122 PHE O 1 1
13 27004 1 1 123 LYS C C 105.410 14.278 -7.049 1.00 . A A . 123 LYS C 1 1
13 27005 1 1 123 LYS CA C 105.225 14.415 -5.536 1.00 . A A . 123 LYS CA 1 1
13 27006 1 1 123 LYS CB C 103.759 14.158 -5.177 1.00 . A A . 123 LYS CB 1 1
13 27007 1 1 123 LYS CD C 103.872 12.164 -3.673 1.00 . A A . 123 LYS CD 1 1
13 27008 1 1 123 LYS CE C 104.343 11.763 -2.274 1.00 . A A . 123 LYS CE 1 1
13 27009 1 1 123 LYS CG C 103.664 13.679 -3.726 1.00 . A A . 123 LYS CG 1 1
13 27010 1 1 123 LYS H H 105.368 16.584 -5.692 1.00 . A A . 123 LYS H 1 1
13 27011 1 1 123 LYS HA H 105.858 13.689 -5.026 1.00 . A A . 123 LYS HA 1 1
13 27012 1 1 123 LYS HB2 H 103.191 15.081 -5.292 1.00 . A A . 123 LYS HB2 1 1
13 27013 1 1 123 LYS HB3 H 103.351 13.395 -5.839 1.00 . A A . 123 LYS HB3 1 1
13 27014 1 1 123 LYS HD2 H 102.932 11.660 -3.898 1.00 . A A . 123 LYS HD2 1 1
13 27015 1 1 123 LYS HD3 H 104.625 11.875 -4.406 1.00 . A A . 123 LYS HD3 1 1
13 27016 1 1 123 LYS HE2 H 104.024 10.742 -2.063 1.00 . A A . 123 LYS HE2 1 1
13 27017 1 1 123 LYS HE3 H 105.430 11.821 -2.226 1.00 . A A . 123 LYS HE3 1 1
13 27018 1 1 123 LYS HG2 H 104.431 14.173 -3.129 1.00 . A A . 123 LYS HG2 1 1
13 27019 1 1 123 LYS HG3 H 102.679 13.924 -3.327 1.00 . A A . 123 LYS HG3 1 1
13 27020 1 1 123 LYS HZ1 H 103.807 12.268 -0.349 1.00 . A A . 123 LYS HZ1 1 1
13 27021 1 1 123 LYS HZ2 H 102.783 12.862 -1.497 1.00 . A A . 123 LYS HZ2 1 1
13 27022 1 1 123 LYS HZ3 H 104.260 13.560 -1.268 1.00 . A A . 123 LYS HZ3 1 1
13 27023 1 1 123 LYS N N 105.606 15.792 -5.111 1.00 . A A . 123 LYS N 1 1
13 27024 1 1 123 LYS NZ N 103.751 12.688 -1.265 1.00 . A A . 123 LYS NZ 1 1
13 27025 1 1 123 LYS O O 106.157 13.444 -7.519 1.00 . A A . 123 LYS O 1 1
13 27026 1 1 124 HIS C C 106.108 15.788 -9.740 1.00 . A A . 124 HIS C 1 1
13 27027 1 1 124 HIS CA C 104.870 15.004 -9.296 1.00 . A A . 124 HIS CA 1 1
13 27028 1 1 124 HIS CB C 103.625 15.598 -9.958 1.00 . A A . 124 HIS CB 1 1
13 27029 1 1 124 HIS CD2 C 101.920 14.100 -8.633 1.00 . A A . 124 HIS CD2 1 1
13 27030 1 1 124 HIS CE1 C 100.572 15.667 -7.972 1.00 . A A . 124 HIS CE1 1 1
13 27031 1 1 124 HIS CG C 102.415 15.284 -9.123 1.00 . A A . 124 HIS CG 1 1
13 27032 1 1 124 HIS H H 104.117 15.777 -7.403 1.00 . A A . 124 HIS H 1 1
13 27033 1 1 124 HIS HA H 104.976 13.961 -9.591 1.00 . A A . 124 HIS HA 1 1
13 27034 1 1 124 HIS HB2 H 103.739 16.679 -10.042 1.00 . A A . 124 HIS HB2 1 1
13 27035 1 1 124 HIS HB3 H 103.502 15.167 -10.952 1.00 . A A . 124 HIS HB3 1 1
13 27036 1 1 124 HIS HD1 H 101.615 17.260 -8.875 1.00 . A A . 124 HIS HD1 1 1
13 27037 1 1 124 HIS HD2 H 102.363 13.127 -8.787 1.00 . A A . 124 HIS HD2 1 1
13 27038 1 1 124 HIS HE1 H 99.747 16.185 -7.507 1.00 . A A . 124 HIS HE1 1 1
13 27039 1 1 124 HIS N N 104.733 15.090 -7.815 1.00 . A A . 124 HIS N 1 1
13 27040 1 1 124 HIS ND1 N 101.540 16.270 -8.688 1.00 . A A . 124 HIS ND1 1 1
13 27041 1 1 124 HIS NE2 N 100.761 14.348 -7.909 1.00 . A A . 124 HIS NE2 1 1
13 27042 1 1 124 HIS O O 106.076 16.994 -9.868 1.00 . A A . 124 HIS O 1 1
13 27043 1 1 125 VAL C C 108.783 15.390 -11.847 1.00 . A A . 125 VAL C 1 1
13 27044 1 1 125 VAL CA C 108.439 15.809 -10.416 1.00 . A A . 125 VAL CA 1 1
13 27045 1 1 125 VAL CB C 109.592 15.434 -9.482 1.00 . A A . 125 VAL CB 1 1
13 27046 1 1 125 VAL CG1 C 110.627 16.560 -9.467 1.00 . A A . 125 VAL CG1 1 1
13 27047 1 1 125 VAL CG2 C 109.050 15.224 -8.066 1.00 . A A . 125 VAL CG2 1 1
13 27048 1 1 125 VAL H H 107.198 14.103 -9.866 1.00 . A A . 125 VAL H 1 1
13 27049 1 1 125 VAL HA H 108.278 16.886 -10.381 1.00 . A A . 125 VAL HA 1 1
13 27050 1 1 125 VAL HB H 110.060 14.514 -9.833 1.00 . A A . 125 VAL HB 1 1
13 27051 1 1 125 VAL HG11 H 111.014 16.711 -10.475 1.00 . A A . 125 VAL HG11 1 1
13 27052 1 1 125 VAL HG12 H 111.446 16.291 -8.800 1.00 . A A . 125 VAL HG12 1 1
13 27053 1 1 125 VAL HG13 H 110.159 17.479 -9.116 1.00 . A A . 125 VAL HG13 1 1
13 27054 1 1 125 VAL HG21 H 109.870 15.287 -7.350 1.00 . A A . 125 VAL HG21 1 1
13 27055 1 1 125 VAL HG22 H 108.312 15.994 -7.842 1.00 . A A . 125 VAL HG22 1 1
13 27056 1 1 125 VAL HG23 H 108.583 14.241 -7.998 1.00 . A A . 125 VAL HG23 1 1
13 27057 1 1 125 VAL N N 107.197 15.107 -9.978 1.00 . A A . 125 VAL N 1 1
13 27058 1 1 125 VAL O O 109.337 14.334 -12.078 1.00 . A A . 125 VAL O 1 1
13 27059 1 1 126 VAL C C 109.242 17.101 -14.970 1.00 . A A . 126 VAL C 1 1
13 27060 1 1 126 VAL CA C 108.763 15.853 -14.225 1.00 . A A . 126 VAL CA 1 1
13 27061 1 1 126 VAL CB C 107.501 15.311 -14.900 1.00 . A A . 126 VAL CB 1 1
13 27062 1 1 126 VAL CG1 C 107.831 14.877 -16.327 1.00 . A A . 126 VAL CG1 1 1
13 27063 1 1 126 VAL CG2 C 106.979 14.109 -14.110 1.00 . A A . 126 VAL CG2 1 1
13 27064 1 1 126 VAL H H 107.994 17.079 -12.597 1.00 . A A . 126 VAL H 1 1
13 27065 1 1 126 VAL HA H 109.543 15.093 -14.249 1.00 . A A . 126 VAL HA 1 1
13 27066 1 1 126 VAL HB H 106.738 16.090 -14.924 1.00 . A A . 126 VAL HB 1 1
13 27067 1 1 126 VAL HG11 H 108.203 15.732 -16.891 1.00 . A A . 126 VAL HG11 1 1
13 27068 1 1 126 VAL HG12 H 106.932 14.489 -16.806 1.00 . A A . 126 VAL HG12 1 1
13 27069 1 1 126 VAL HG13 H 108.594 14.098 -16.303 1.00 . A A . 126 VAL HG13 1 1
13 27070 1 1 126 VAL HG21 H 106.743 14.417 -13.091 1.00 . A A . 126 VAL HG21 1 1
13 27071 1 1 126 VAL HG22 H 107.742 13.331 -14.086 1.00 . A A . 126 VAL HG22 1 1
13 27072 1 1 126 VAL HG23 H 106.080 13.721 -14.589 1.00 . A A . 126 VAL HG23 1 1
13 27073 1 1 126 VAL N N 108.456 16.207 -12.810 1.00 . A A . 126 VAL N 1 1
13 27074 1 1 126 VAL O O 108.525 17.668 -15.772 1.00 . A A . 126 VAL O 1 1
13 27075 1 1 127 PRO C C 111.528 18.432 -16.779 1.00 . A A . 127 PRO C 1 1
13 27076 1 1 127 PRO CA C 111.044 18.723 -15.355 1.00 . A A . 127 PRO CA 1 1
13 27077 1 1 127 PRO CB C 112.222 19.073 -14.448 1.00 . A A . 127 PRO CB 1 1
13 27078 1 1 127 PRO CD C 111.380 16.899 -13.753 1.00 . A A . 127 PRO CD 1 1
13 27079 1 1 127 PRO CG C 112.627 17.787 -13.806 1.00 . A A . 127 PRO CG 1 1
13 27080 1 1 127 PRO HA H 110.323 19.540 -15.365 1.00 . A A . 127 PRO HA 1 1
13 27081 1 1 127 PRO HB2 H 113.045 19.482 -15.034 1.00 . A A . 127 PRO HB2 1 1
13 27082 1 1 127 PRO HB3 H 111.910 19.790 -13.688 1.00 . A A . 127 PRO HB3 1 1
13 27083 1 1 127 PRO HD2 H 111.619 15.880 -14.057 1.00 . A A . 127 PRO HD2 1 1
13 27084 1 1 127 PRO HD3 H 110.954 16.904 -12.749 1.00 . A A . 127 PRO HD3 1 1
13 27085 1 1 127 PRO HG2 H 113.401 17.304 -14.402 1.00 . A A . 127 PRO HG2 1 1
13 27086 1 1 127 PRO HG3 H 112.997 17.973 -12.798 1.00 . A A . 127 PRO HG3 1 1
13 27087 1 1 127 PRO N N 110.449 17.523 -14.706 1.00 . A A . 127 PRO N 1 1
13 27088 1 1 127 PRO O O 111.577 17.297 -17.208 1.00 . A A . 127 PRO O 1 1
13 27089 1 1 128 ASN C C 113.863 18.918 -18.891 1.00 . A A . 128 ASN C 1 1
13 27090 1 1 128 ASN CA C 112.365 19.229 -18.908 1.00 . A A . 128 ASN CA 1 1
13 27091 1 1 128 ASN CB C 112.116 20.491 -19.738 1.00 . A A . 128 ASN CB 1 1
13 27092 1 1 128 ASN CG C 112.224 20.154 -21.226 1.00 . A A . 128 ASN CG 1 1
13 27093 1 1 128 ASN H H 111.840 20.385 -17.138 1.00 . A A . 128 ASN H 1 1
13 27094 1 1 128 ASN HA H 111.825 18.391 -19.350 1.00 . A A . 128 ASN HA 1 1
13 27095 1 1 128 ASN HB2 H 111.118 20.875 -19.524 1.00 . A A . 128 ASN HB2 1 1
13 27096 1 1 128 ASN HB3 H 112.858 21.247 -19.481 1.00 . A A . 128 ASN HB3 1 1
13 27097 1 1 128 ASN HD21 H 114.229 20.027 -21.180 1.00 . A A . 128 ASN HD21 1 1
13 27098 1 1 128 ASN HD22 H 113.484 19.733 -22.735 1.00 . A A . 128 ASN HD22 1 1
13 27099 1 1 128 ASN N N 111.887 19.449 -17.514 1.00 . A A . 128 ASN N 1 1
13 27100 1 1 128 ASN ND2 N 113.401 19.957 -21.753 1.00 . A A . 128 ASN ND2 1 1
13 27101 1 1 128 ASN O O 114.643 19.610 -18.267 1.00 . A A . 128 ASN O 1 1
13 27102 1 1 128 ASN OD1 O 111.228 20.069 -21.916 1.00 . A A . 128 ASN OD1 1 1
13 27103 1 1 129 GLU C C 116.238 17.418 -18.158 1.00 . A A . 129 GLU C 1 1
13 27104 1 1 129 GLU CA C 115.718 17.528 -19.593 1.00 . A A . 129 GLU CA 1 1
13 27105 1 1 129 GLU CB C 116.497 18.615 -20.337 1.00 . A A . 129 GLU CB 1 1
13 27106 1 1 129 GLU CD C 118.722 18.737 -19.202 1.00 . A A . 129 GLU CD 1 1
13 27107 1 1 129 GLU CG C 117.972 18.218 -20.431 1.00 . A A . 129 GLU CG 1 1
13 27108 1 1 129 GLU H H 113.606 17.319 -20.080 1.00 . A A . 129 GLU H 1 1
13 27109 1 1 129 GLU HA H 115.851 16.573 -20.101 1.00 . A A . 129 GLU HA 1 1
13 27110 1 1 129 GLU HB2 H 116.088 18.732 -21.340 1.00 . A A . 129 GLU HB2 1 1
13 27111 1 1 129 GLU HB3 H 116.409 19.558 -19.797 1.00 . A A . 129 GLU HB3 1 1
13 27112 1 1 129 GLU HG2 H 118.054 17.132 -20.475 1.00 . A A . 129 GLU HG2 1 1
13 27113 1 1 129 GLU HG3 H 118.407 18.652 -21.332 1.00 . A A . 129 GLU HG3 1 1
13 27114 1 1 129 GLU N N 114.271 17.882 -19.570 1.00 . A A . 129 GLU N 1 1
13 27115 1 1 129 GLU O O 116.507 18.408 -17.507 1.00 . A A . 129 GLU O 1 1
13 27116 1 1 129 GLU OE1 O 118.727 18.044 -18.199 1.00 . A A . 129 GLU OE1 1 1
13 27117 1 1 129 GLU OE2 O 119.279 19.819 -19.286 1.00 . A A . 129 GLU OE2 1 1
13 27118 1 1 130 VAL C C 118.337 16.523 -16.187 1.00 . A A . 130 VAL C 1 1
13 27119 1 1 130 VAL CA C 116.886 16.047 -16.268 1.00 . A A . 130 VAL CA 1 1
13 27120 1 1 130 VAL CB C 116.811 14.570 -15.879 1.00 . A A . 130 VAL CB 1 1
13 27121 1 1 130 VAL CG1 C 117.833 13.774 -16.695 1.00 . A A . 130 VAL CG1 1 1
13 27122 1 1 130 VAL CG2 C 117.123 14.420 -14.389 1.00 . A A . 130 VAL CG2 1 1
13 27123 1 1 130 VAL H H 116.152 15.410 -18.217 1.00 . A A . 130 VAL H 1 1
13 27124 1 1 130 VAL HA H 116.273 16.634 -15.584 1.00 . A A . 130 VAL HA 1 1
13 27125 1 1 130 VAL HB H 115.810 14.191 -16.081 1.00 . A A . 130 VAL HB 1 1
13 27126 1 1 130 VAL HG11 H 117.498 12.741 -16.789 1.00 . A A . 130 VAL HG11 1 1
13 27127 1 1 130 VAL HG12 H 118.799 13.799 -16.190 1.00 . A A . 130 VAL HG12 1 1
13 27128 1 1 130 VAL HG13 H 117.930 14.217 -17.686 1.00 . A A . 130 VAL HG13 1 1
13 27129 1 1 130 VAL HG21 H 117.070 13.367 -14.110 1.00 . A A . 130 VAL HG21 1 1
13 27130 1 1 130 VAL HG22 H 118.125 14.799 -14.187 1.00 . A A . 130 VAL HG22 1 1
13 27131 1 1 130 VAL HG23 H 116.396 14.987 -13.806 1.00 . A A . 130 VAL HG23 1 1
13 27132 1 1 130 VAL N N 116.382 16.220 -17.659 1.00 . A A . 130 VAL N 1 1
13 27133 1 1 130 VAL O O 119.207 16.015 -16.868 1.00 . A A . 130 VAL O 1 1
13 27134 1 1 131 VAL C C 120.851 16.984 -14.476 1.00 . A A . 131 VAL C 1 1
13 27135 1 1 131 VAL CA C 120.002 18.004 -15.237 1.00 . A A . 131 VAL CA 1 1
13 27136 1 1 131 VAL CB C 119.997 19.331 -14.476 1.00 . A A . 131 VAL CB 1 1
13 27137 1 1 131 VAL CG1 C 121.431 19.841 -14.328 1.00 . A A . 131 VAL CG1 1 1
13 27138 1 1 131 VAL CG2 C 119.167 20.358 -15.250 1.00 . A A . 131 VAL CG2 1 1
13 27139 1 1 131 VAL H H 117.871 17.905 -14.803 1.00 . A A . 131 VAL H 1 1
13 27140 1 1 131 VAL HA H 120.422 18.158 -16.231 1.00 . A A . 131 VAL HA 1 1
13 27141 1 1 131 VAL HB H 119.560 19.182 -13.488 1.00 . A A . 131 VAL HB 1 1
13 27142 1 1 131 VAL HG11 H 121.422 20.926 -14.223 1.00 . A A . 131 VAL HG11 1 1
13 27143 1 1 131 VAL HG12 H 122.007 19.566 -15.211 1.00 . A A . 131 VAL HG12 1 1
13 27144 1 1 131 VAL HG13 H 121.886 19.395 -13.443 1.00 . A A . 131 VAL HG13 1 1
13 27145 1 1 131 VAL HG21 H 119.163 21.304 -14.709 1.00 . A A . 131 VAL HG21 1 1
13 27146 1 1 131 VAL HG22 H 118.145 19.995 -15.355 1.00 . A A . 131 VAL HG22 1 1
13 27147 1 1 131 VAL HG23 H 119.604 20.507 -16.238 1.00 . A A . 131 VAL HG23 1 1
13 27148 1 1 131 VAL N N 118.608 17.497 -15.360 1.00 . A A . 131 VAL N 1 1
13 27149 1 1 131 VAL O O 120.338 16.089 -13.834 1.00 . A A . 131 VAL O 1 1
13 27150 1 1 132 VAL C C 124.293 16.875 -13.352 1.00 . A A . 132 VAL C 1 1
13 27151 1 1 132 VAL CA C 123.030 16.152 -13.825 1.00 . A A . 132 VAL CA 1 1
13 27152 1 1 132 VAL CB C 123.417 15.010 -14.767 1.00 . A A . 132 VAL CB 1 1
13 27153 1 1 132 VAL CG1 C 124.189 13.944 -13.988 1.00 . A A . 132 VAL CG1 1 1
13 27154 1 1 132 VAL CG2 C 122.152 14.391 -15.362 1.00 . A A . 132 VAL CG2 1 1
13 27155 1 1 132 VAL H H 122.555 17.862 -15.082 1.00 . A A . 132 VAL H 1 1
13 27156 1 1 132 VAL HA H 122.500 15.747 -12.963 1.00 . A A . 132 VAL HA 1 1
13 27157 1 1 132 VAL HB H 124.044 15.398 -15.570 1.00 . A A . 132 VAL HB 1 1
13 27158 1 1 132 VAL HG11 H 125.090 14.385 -13.564 1.00 . A A . 132 VAL HG11 1 1
13 27159 1 1 132 VAL HG12 H 124.464 13.131 -14.660 1.00 . A A . 132 VAL HG12 1 1
13 27160 1 1 132 VAL HG13 H 123.562 13.556 -13.186 1.00 . A A . 132 VAL HG13 1 1
13 27161 1 1 132 VAL HG21 H 122.428 13.613 -16.074 1.00 . A A . 132 VAL HG21 1 1
13 27162 1 1 132 VAL HG22 H 121.550 13.957 -14.564 1.00 . A A . 132 VAL HG22 1 1
13 27163 1 1 132 VAL HG23 H 121.576 15.162 -15.873 1.00 . A A . 132 VAL HG23 1 1
13 27164 1 1 132 VAL N N 122.149 17.111 -14.543 1.00 . A A . 132 VAL N 1 1
13 27165 1 1 132 VAL O O 125.396 16.522 -13.719 1.00 . A A . 132 VAL O 1 1
13 27166 1 1 133 GLN C C 125.769 18.058 -10.700 1.00 . A A . 133 GLN C 1 1
13 27167 1 1 133 GLN CA C 125.332 18.633 -12.049 1.00 . A A . 133 GLN CA 1 1
13 27168 1 1 133 GLN CB C 124.974 20.112 -11.884 1.00 . A A . 133 GLN CB 1 1
13 27169 1 1 133 GLN CD C 126.407 21.237 -13.593 1.00 . A A . 133 GLN CD 1 1
13 27170 1 1 133 GLN CG C 126.223 20.969 -12.099 1.00 . A A . 133 GLN CG 1 1
13 27171 1 1 133 GLN H H 123.214 18.165 -12.251 1.00 . A A . 133 GLN H 1 1
13 27172 1 1 133 GLN HA H 126.146 18.534 -12.767 1.00 . A A . 133 GLN HA 1 1
13 27173 1 1 133 GLN HB2 H 124.215 20.386 -12.617 1.00 . A A . 133 GLN HB2 1 1
13 27174 1 1 133 GLN HB3 H 124.586 20.282 -10.879 1.00 . A A . 133 GLN HB3 1 1
13 27175 1 1 133 GLN HE21 H 128.108 22.274 -13.327 1.00 . A A . 133 GLN HE21 1 1
13 27176 1 1 133 GLN HE22 H 127.571 22.106 -14.983 1.00 . A A . 133 GLN HE22 1 1
13 27177 1 1 133 GLN HG2 H 126.109 21.917 -11.572 1.00 . A A . 133 GLN HG2 1 1
13 27178 1 1 133 GLN HG3 H 127.096 20.443 -11.714 1.00 . A A . 133 GLN HG3 1 1
13 27179 1 1 133 GLN N N 124.140 17.887 -12.543 1.00 . A A . 133 GLN N 1 1
13 27180 1 1 133 GLN NE2 N 127.440 21.924 -13.999 1.00 . A A . 133 GLN NE2 1 1
13 27181 1 1 133 GLN O O 126.598 18.680 -10.054 1.00 . A A . 133 GLN O 1 1
13 27182 1 1 133 GLN OXT O 125.271 17.007 -10.335 1.00 . A A . 133 GLN OXT 1 1
13 27183 1 1 133 GLN OE1 O 125.604 20.815 -14.402 1.00 . A A . 133 GLN OE1 1 1
14 27184 1 1 1 GLU C C 104.371 -3.542 15.346 1.00 . A A . 1 GLU C 1 1
14 27185 1 1 1 GLU CA C 105.220 -2.332 14.952 1.00 . A A . 1 GLU CA 1 1
14 27186 1 1 1 GLU CB C 106.386 -2.186 15.931 1.00 . A A . 1 GLU CB 1 1
14 27187 1 1 1 GLU CD C 108.227 -2.538 14.277 1.00 . A A . 1 GLU CD 1 1
14 27188 1 1 1 GLU CG C 107.528 -3.114 15.509 1.00 . A A . 1 GLU CG 1 1
14 27189 1 1 1 GLU H1 H 104.962 -0.291 14.834 1.00 . A A . 1 GLU H1 1 1
14 27190 1 1 1 GLU H2 H 103.937 -1.026 15.897 1.00 . A A . 1 GLU H2 1 1
14 27191 1 1 1 GLU H3 H 103.672 -1.154 14.274 1.00 . A A . 1 GLU H3 1 1
14 27192 1 1 1 GLU HA H 105.608 -2.474 13.943 1.00 . A A . 1 GLU HA 1 1
14 27193 1 1 1 GLU HB2 H 106.737 -1.154 15.927 1.00 . A A . 1 GLU HB2 1 1
14 27194 1 1 1 GLU HB3 H 106.053 -2.452 16.934 1.00 . A A . 1 GLU HB3 1 1
14 27195 1 1 1 GLU HG2 H 108.244 -3.202 16.326 1.00 . A A . 1 GLU HG2 1 1
14 27196 1 1 1 GLU HG3 H 107.126 -4.099 15.271 1.00 . A A . 1 GLU HG3 1 1
14 27197 1 1 1 GLU N N 104.380 -1.102 14.992 1.00 . A A . 1 GLU N 1 1
14 27198 1 1 1 GLU O O 104.378 -3.973 16.483 1.00 . A A . 1 GLU O 1 1
14 27199 1 1 1 GLU OE1 O 108.238 -3.209 13.258 1.00 . A A . 1 GLU OE1 1 1
14 27200 1 1 1 GLU OE2 O 108.740 -1.435 14.374 1.00 . A A . 1 GLU OE2 1 1
14 27201 1 1 2 HIS C C 102.456 -6.034 13.455 1.00 . A A . 2 HIS C 1 1
14 27202 1 1 2 HIS CA C 102.791 -5.275 14.742 1.00 . A A . 2 HIS CA 1 1
14 27203 1 1 2 HIS CB C 101.498 -4.806 15.420 1.00 . A A . 2 HIS CB 1 1
14 27204 1 1 2 HIS CD2 C 100.734 -2.688 14.064 1.00 . A A . 2 HIS CD2 1 1
14 27205 1 1 2 HIS CE1 C 101.328 -1.167 15.494 1.00 . A A . 2 HIS CE1 1 1
14 27206 1 1 2 HIS CG C 101.282 -3.345 15.139 1.00 . A A . 2 HIS CG 1 1
14 27207 1 1 2 HIS H H 103.646 -3.721 13.479 1.00 . A A . 2 HIS H 1 1
14 27208 1 1 2 HIS HA H 103.335 -5.935 15.419 1.00 . A A . 2 HIS HA 1 1
14 27209 1 1 2 HIS HB2 H 100.656 -5.379 15.030 1.00 . A A . 2 HIS HB2 1 1
14 27210 1 1 2 HIS HB3 H 101.575 -4.961 16.496 1.00 . A A . 2 HIS HB3 1 1
14 27211 1 1 2 HIS HD1 H 102.087 -2.501 16.938 1.00 . A A . 2 HIS HD1 1 1
14 27212 1 1 2 HIS HD2 H 100.340 -3.163 13.178 1.00 . A A . 2 HIS HD2 1 1
14 27213 1 1 2 HIS HE1 H 101.499 -0.213 15.970 1.00 . A A . 2 HIS HE1 1 1
14 27214 1 1 2 HIS N N 103.638 -4.094 14.417 1.00 . A A . 2 HIS N 1 1
14 27215 1 1 2 HIS ND1 N 101.652 -2.356 16.038 1.00 . A A . 2 HIS ND1 1 1
14 27216 1 1 2 HIS NE2 N 100.767 -1.316 14.293 1.00 . A A . 2 HIS NE2 1 1
14 27217 1 1 2 HIS O O 101.359 -5.947 12.941 1.00 . A A . 2 HIS O 1 1
14 27218 1 1 3 PRO C C 102.063 -8.570 11.812 1.00 . A A . 3 PRO C 1 1
14 27219 1 1 3 PRO CA C 103.223 -7.571 11.696 1.00 . A A . 3 PRO CA 1 1
14 27220 1 1 3 PRO CB C 104.557 -8.314 11.533 1.00 . A A . 3 PRO CB 1 1
14 27221 1 1 3 PRO CD C 104.748 -6.925 13.507 1.00 . A A . 3 PRO CD 1 1
14 27222 1 1 3 PRO CG C 105.542 -7.573 12.376 1.00 . A A . 3 PRO CG 1 1
14 27223 1 1 3 PRO HA H 103.059 -6.906 10.847 1.00 . A A . 3 PRO HA 1 1
14 27224 1 1 3 PRO HB2 H 104.459 -9.340 11.888 1.00 . A A . 3 PRO HB2 1 1
14 27225 1 1 3 PRO HB3 H 104.870 -8.308 10.489 1.00 . A A . 3 PRO HB3 1 1
14 27226 1 1 3 PRO HD2 H 104.725 -7.580 14.378 1.00 . A A . 3 PRO HD2 1 1
14 27227 1 1 3 PRO HD3 H 105.170 -5.956 13.772 1.00 . A A . 3 PRO HD3 1 1
14 27228 1 1 3 PRO HG2 H 106.282 -8.262 12.783 1.00 . A A . 3 PRO HG2 1 1
14 27229 1 1 3 PRO HG3 H 106.036 -6.805 11.781 1.00 . A A . 3 PRO HG3 1 1
14 27230 1 1 3 PRO N N 103.401 -6.773 12.945 1.00 . A A . 3 PRO N 1 1
14 27231 1 1 3 PRO O O 102.233 -9.675 12.288 1.00 . A A . 3 PRO O 1 1
14 27232 1 1 4 GLU C C 99.705 -10.075 10.299 1.00 . A A . 4 GLU C 1 1
14 27233 1 1 4 GLU CA C 99.723 -9.121 11.492 1.00 . A A . 4 GLU CA 1 1
14 27234 1 1 4 GLU CB C 98.421 -8.317 11.514 1.00 . A A . 4 GLU CB 1 1
14 27235 1 1 4 GLU CD C 98.797 -7.963 13.960 1.00 . A A . 4 GLU CD 1 1
14 27236 1 1 4 GLU CG C 98.479 -7.273 12.632 1.00 . A A . 4 GLU CG 1 1
14 27237 1 1 4 GLU H H 100.763 -7.268 10.999 1.00 . A A . 4 GLU H 1 1
14 27238 1 1 4 GLU HA H 99.804 -9.698 12.413 1.00 . A A . 4 GLU HA 1 1
14 27239 1 1 4 GLU HB2 H 98.290 -7.814 10.556 1.00 . A A . 4 GLU HB2 1 1
14 27240 1 1 4 GLU HB3 H 97.582 -8.990 11.689 1.00 . A A . 4 GLU HB3 1 1
14 27241 1 1 4 GLU HG2 H 99.255 -6.542 12.407 1.00 . A A . 4 GLU HG2 1 1
14 27242 1 1 4 GLU HG3 H 97.515 -6.768 12.707 1.00 . A A . 4 GLU HG3 1 1
14 27243 1 1 4 GLU N N 100.886 -8.190 11.392 1.00 . A A . 4 GLU N 1 1
14 27244 1 1 4 GLU O O 99.532 -11.269 10.450 1.00 . A A . 4 GLU O 1 1
14 27245 1 1 4 GLU OE1 O 99.647 -7.459 14.678 1.00 . A A . 4 GLU OE1 1 1
14 27246 1 1 4 GLU OE2 O 98.187 -8.984 14.237 1.00 . A A . 4 GLU OE2 1 1
14 27247 1 1 5 PHE C C 101.079 -11.380 7.964 1.00 . A A . 5 PHE C 1 1
14 27248 1 1 5 PHE CA C 99.862 -10.455 7.917 1.00 . A A . 5 PHE CA 1 1
14 27249 1 1 5 PHE CB C 99.908 -9.610 6.639 1.00 . A A . 5 PHE CB 1 1
14 27250 1 1 5 PHE CD1 C 98.342 -7.682 6.191 1.00 . A A . 5 PHE CD1 1 1
14 27251 1 1 5 PHE CD2 C 97.441 -9.933 6.193 1.00 . A A . 5 PHE CD2 1 1
14 27252 1 1 5 PHE CE1 C 97.068 -7.176 5.910 1.00 . A A . 5 PHE CE1 1 1
14 27253 1 1 5 PHE CE2 C 96.169 -9.424 5.912 1.00 . A A . 5 PHE CE2 1 1
14 27254 1 1 5 PHE CG C 98.531 -9.062 6.334 1.00 . A A . 5 PHE CG 1 1
14 27255 1 1 5 PHE CZ C 95.983 -8.045 5.772 1.00 . A A . 5 PHE CZ 1 1
14 27256 1 1 5 PHE H H 100.021 -8.571 9.003 1.00 . A A . 5 PHE H 1 1
14 27257 1 1 5 PHE HA H 98.952 -11.054 7.923 1.00 . A A . 5 PHE HA 1 1
14 27258 1 1 5 PHE HB2 H 100.604 -8.782 6.777 1.00 . A A . 5 PHE HB2 1 1
14 27259 1 1 5 PHE HB3 H 100.243 -10.230 5.808 1.00 . A A . 5 PHE HB3 1 1
14 27260 1 1 5 PHE HD1 H 99.179 -7.008 6.297 1.00 . A A . 5 PHE HD1 1 1
14 27261 1 1 5 PHE HD2 H 97.584 -10.998 6.301 1.00 . A A . 5 PHE HD2 1 1
14 27262 1 1 5 PHE HE1 H 96.923 -6.111 5.800 1.00 . A A . 5 PHE HE1 1 1
14 27263 1 1 5 PHE HE2 H 95.331 -10.096 5.803 1.00 . A A . 5 PHE HE2 1 1
14 27264 1 1 5 PHE HZ H 95.000 -7.653 5.558 1.00 . A A . 5 PHE HZ 1 1
14 27265 1 1 5 PHE N N 99.878 -9.565 9.112 1.00 . A A . 5 PHE N 1 1
14 27266 1 1 5 PHE O O 100.984 -12.561 7.700 1.00 . A A . 5 PHE O 1 1
14 27267 1 1 6 LEU C C 103.265 -12.772 9.441 1.00 . A A . 6 LEU C 1 1
14 27268 1 1 6 LEU CA C 103.445 -11.693 8.371 1.00 . A A . 6 LEU CA 1 1
14 27269 1 1 6 LEU CB C 104.646 -10.816 8.730 1.00 . A A . 6 LEU CB 1 1
14 27270 1 1 6 LEU CD1 C 103.678 -8.605 8.019 1.00 . A A . 6 LEU CD1 1 1
14 27271 1 1 6 LEU CD2 C 106.143 -9.024 7.839 1.00 . A A . 6 LEU CD2 1 1
14 27272 1 1 6 LEU CG C 104.754 -9.660 7.728 1.00 . A A . 6 LEU CG 1 1
14 27273 1 1 6 LEU H H 102.276 -9.864 8.516 1.00 . A A . 6 LEU H 1 1
14 27274 1 1 6 LEU HA H 103.616 -12.165 7.404 1.00 . A A . 6 LEU HA 1 1
14 27275 1 1 6 LEU HB2 H 104.515 -10.414 9.735 1.00 . A A . 6 LEU HB2 1 1
14 27276 1 1 6 LEU HB3 H 105.557 -11.414 8.694 1.00 . A A . 6 LEU HB3 1 1
14 27277 1 1 6 LEU HD11 H 104.087 -7.610 7.846 1.00 . A A . 6 LEU HD11 1 1
14 27278 1 1 6 LEU HD12 H 103.358 -8.691 9.058 1.00 . A A . 6 LEU HD12 1 1
14 27279 1 1 6 LEU HD13 H 102.824 -8.766 7.361 1.00 . A A . 6 LEU HD13 1 1
14 27280 1 1 6 LEU HD21 H 106.224 -8.201 7.129 1.00 . A A . 6 LEU HD21 1 1
14 27281 1 1 6 LEU HD22 H 106.289 -8.645 8.851 1.00 . A A . 6 LEU HD22 1 1
14 27282 1 1 6 LEU HD23 H 106.904 -9.772 7.618 1.00 . A A . 6 LEU HD23 1 1
14 27283 1 1 6 LEU HG H 104.616 -10.046 6.718 1.00 . A A . 6 LEU HG 1 1
14 27284 1 1 6 LEU N N 102.222 -10.850 8.301 1.00 . A A . 6 LEU N 1 1
14 27285 1 1 6 LEU O O 103.758 -13.875 9.311 1.00 . A A . 6 LEU O 1 1
14 27286 1 1 7 LYS C C 100.916 -13.985 11.521 1.00 . A A . 7 LYS C 1 1
14 27287 1 1 7 LYS CA C 102.354 -13.470 11.574 1.00 . A A . 7 LYS CA 1 1
14 27288 1 1 7 LYS CB C 102.615 -12.823 12.936 1.00 . A A . 7 LYS CB 1 1
14 27289 1 1 7 LYS CD C 104.386 -11.893 14.441 1.00 . A A . 7 LYS CD 1 1
14 27290 1 1 7 LYS CE C 105.673 -12.393 15.099 1.00 . A A . 7 LYS CE 1 1
14 27291 1 1 7 LYS CG C 104.123 -12.686 13.156 1.00 . A A . 7 LYS CG 1 1
14 27292 1 1 7 LYS H H 102.164 -11.541 10.586 1.00 . A A . 7 LYS H 1 1
14 27293 1 1 7 LYS HA H 103.043 -14.303 11.431 1.00 . A A . 7 LYS HA 1 1
14 27294 1 1 7 LYS HB2 H 102.153 -11.836 12.964 1.00 . A A . 7 LYS HB2 1 1
14 27295 1 1 7 LYS HB3 H 102.188 -13.446 13.722 1.00 . A A . 7 LYS HB3 1 1
14 27296 1 1 7 LYS HD2 H 104.490 -10.835 14.200 1.00 . A A . 7 LYS HD2 1 1
14 27297 1 1 7 LYS HD3 H 103.551 -12.028 15.129 1.00 . A A . 7 LYS HD3 1 1
14 27298 1 1 7 LYS HE2 H 105.461 -13.295 15.674 1.00 . A A . 7 LYS HE2 1 1
14 27299 1 1 7 LYS HE3 H 106.411 -12.618 14.329 1.00 . A A . 7 LYS HE3 1 1
14 27300 1 1 7 LYS HG2 H 104.568 -13.678 13.245 1.00 . A A . 7 LYS HG2 1 1
14 27301 1 1 7 LYS HG3 H 104.568 -12.164 12.310 1.00 . A A . 7 LYS HG3 1 1
14 27302 1 1 7 LYS HZ1 H 107.059 -11.672 16.443 1.00 . A A . 7 LYS HZ1 1 1
14 27303 1 1 7 LYS HZ2 H 106.406 -10.505 15.477 1.00 . A A . 7 LYS HZ2 1 1
14 27304 1 1 7 LYS HZ3 H 105.526 -11.133 16.722 1.00 . A A . 7 LYS HZ3 1 1
14 27305 1 1 7 LYS N N 102.564 -12.464 10.498 1.00 . A A . 7 LYS N 1 1
14 27306 1 1 7 LYS NZ N 106.209 -11.341 16.009 1.00 . A A . 7 LYS NZ 1 1
14 27307 1 1 7 LYS O O 100.468 -14.694 12.400 1.00 . A A . 7 LYS O 1 1
14 27308 1 1 8 ALA C C 98.763 -15.639 10.289 1.00 . A A . 8 ALA C 1 1
14 27309 1 1 8 ALA CA C 98.780 -14.112 10.387 1.00 . A A . 8 ALA CA 1 1
14 27310 1 1 8 ALA CB C 98.134 -13.511 9.137 1.00 . A A . 8 ALA CB 1 1
14 27311 1 1 8 ALA H H 100.579 -13.049 9.774 1.00 . A A . 8 ALA H 1 1
14 27312 1 1 8 ALA HA H 98.223 -13.799 11.271 1.00 . A A . 8 ALA HA 1 1
14 27313 1 1 8 ALA HB1 H 98.912 -13.200 8.440 1.00 . A A . 8 ALA HB1 1 1
14 27314 1 1 8 ALA HB2 H 97.532 -12.647 9.419 1.00 . A A . 8 ALA HB2 1 1
14 27315 1 1 8 ALA HB3 H 97.497 -14.258 8.663 1.00 . A A . 8 ALA HB3 1 1
14 27316 1 1 8 ALA N N 100.188 -13.639 10.495 1.00 . A A . 8 ALA N 1 1
14 27317 1 1 8 ALA O O 99.727 -16.302 10.613 1.00 . A A . 8 ALA O 1 1
14 27318 1 1 9 GLY C C 96.981 -18.272 10.992 1.00 . A A . 9 GLY C 1 1
14 27319 1 1 9 GLY CA C 97.599 -17.686 9.722 1.00 . A A . 9 GLY CA 1 1
14 27320 1 1 9 GLY H H 96.884 -15.633 9.574 1.00 . A A . 9 GLY H 1 1
14 27321 1 1 9 GLY HA2 H 96.983 -17.950 8.862 1.00 . A A . 9 GLY HA2 1 1
14 27322 1 1 9 GLY HA3 H 98.602 -18.090 9.587 1.00 . A A . 9 GLY HA3 1 1
14 27323 1 1 9 GLY N N 97.674 -16.202 9.840 1.00 . A A . 9 GLY N 1 1
14 27324 1 1 9 GLY O O 97.578 -19.089 11.664 1.00 . A A . 9 GLY O 1 1
14 27325 1 1 10 LYS C C 93.622 -18.475 12.324 1.00 . A A . 10 LYS C 1 1
14 27326 1 1 10 LYS CA C 95.133 -18.394 12.550 1.00 . A A . 10 LYS CA 1 1
14 27327 1 1 10 LYS CB C 95.427 -17.470 13.733 1.00 . A A . 10 LYS CB 1 1
14 27328 1 1 10 LYS CD C 95.446 -15.041 14.320 1.00 . A A . 10 LYS CD 1 1
14 27329 1 1 10 LYS CE C 94.539 -13.818 14.458 1.00 . A A . 10 LYS CE 1 1
14 27330 1 1 10 LYS CG C 94.724 -16.126 13.520 1.00 . A A . 10 LYS CG 1 1
14 27331 1 1 10 LYS H H 95.311 -17.182 10.753 1.00 . A A . 10 LYS H 1 1
14 27332 1 1 10 LYS HA H 95.521 -19.390 12.764 1.00 . A A . 10 LYS HA 1 1
14 27333 1 1 10 LYS HB2 H 95.062 -17.929 14.651 1.00 . A A . 10 LYS HB2 1 1
14 27334 1 1 10 LYS HB3 H 96.502 -17.309 13.809 1.00 . A A . 10 LYS HB3 1 1
14 27335 1 1 10 LYS HD2 H 95.694 -15.423 15.310 1.00 . A A . 10 LYS HD2 1 1
14 27336 1 1 10 LYS HD3 H 96.362 -14.756 13.801 1.00 . A A . 10 LYS HD3 1 1
14 27337 1 1 10 LYS HE2 H 93.570 -14.126 14.851 1.00 . A A . 10 LYS HE2 1 1
14 27338 1 1 10 LYS HE3 H 94.996 -13.101 15.139 1.00 . A A . 10 LYS HE3 1 1
14 27339 1 1 10 LYS HG2 H 94.743 -15.870 12.461 1.00 . A A . 10 LYS HG2 1 1
14 27340 1 1 10 LYS HG3 H 93.690 -16.200 13.858 1.00 . A A . 10 LYS HG3 1 1
14 27341 1 1 10 LYS HZ1 H 95.120 -12.553 12.938 1.00 . A A . 10 LYS HZ1 1 1
14 27342 1 1 10 LYS HZ2 H 94.331 -13.901 12.410 1.00 . A A . 10 LYS HZ2 1 1
14 27343 1 1 10 LYS HZ3 H 93.484 -12.671 13.109 1.00 . A A . 10 LYS HZ3 1 1
14 27344 1 1 10 LYS N N 95.789 -17.862 11.326 1.00 . A A . 10 LYS N 1 1
14 27345 1 1 10 LYS NZ N 94.353 -13.185 13.121 1.00 . A A . 10 LYS NZ 1 1
14 27346 1 1 10 LYS O O 92.857 -18.695 13.242 1.00 . A A . 10 LYS O 1 1
14 27347 1 1 11 GLU C C 91.517 -18.583 9.313 1.00 . A A . 11 GLU C 1 1
14 27348 1 1 11 GLU CA C 91.727 -18.368 10.818 1.00 . A A . 11 GLU CA 1 1
14 27349 1 1 11 GLU CB C 91.062 -17.057 11.243 1.00 . A A . 11 GLU CB 1 1
14 27350 1 1 11 GLU CD C 91.372 -14.578 11.280 1.00 . A A . 11 GLU CD 1 1
14 27351 1 1 11 GLU CG C 91.788 -15.879 10.590 1.00 . A A . 11 GLU CG 1 1
14 27352 1 1 11 GLU H H 93.840 -18.119 10.358 1.00 . A A . 11 GLU H 1 1
14 27353 1 1 11 GLU HA H 91.284 -19.198 11.370 1.00 . A A . 11 GLU HA 1 1
14 27354 1 1 11 GLU HB2 H 90.018 -17.060 10.928 1.00 . A A . 11 GLU HB2 1 1
14 27355 1 1 11 GLU HB3 H 91.113 -16.958 12.328 1.00 . A A . 11 GLU HB3 1 1
14 27356 1 1 11 GLU HG2 H 92.865 -16.015 10.689 1.00 . A A . 11 GLU HG2 1 1
14 27357 1 1 11 GLU HG3 H 91.524 -15.830 9.533 1.00 . A A . 11 GLU HG3 1 1
14 27358 1 1 11 GLU N N 93.186 -18.300 11.106 1.00 . A A . 11 GLU N 1 1
14 27359 1 1 11 GLU O O 92.000 -17.816 8.504 1.00 . A A . 11 GLU O 1 1
14 27360 1 1 11 GLU OE1 O 90.219 -14.202 11.145 1.00 . A A . 11 GLU OE1 1 1
14 27361 1 1 11 GLU OE2 O 92.214 -13.979 11.930 1.00 . A A . 11 GLU OE2 1 1
14 27362 1 1 12 PRO C C 89.479 -18.995 6.895 1.00 . A A . 12 PRO C 1 1
14 27363 1 1 12 PRO CA C 90.538 -19.922 7.502 1.00 . A A . 12 PRO CA 1 1
14 27364 1 1 12 PRO CB C 90.035 -21.364 7.526 1.00 . A A . 12 PRO CB 1 1
14 27365 1 1 12 PRO CD C 90.173 -20.605 9.828 1.00 . A A . 12 PRO CD 1 1
14 27366 1 1 12 PRO CG C 89.430 -21.548 8.879 1.00 . A A . 12 PRO CG 1 1
14 27367 1 1 12 PRO HA H 91.463 -19.858 6.928 1.00 . A A . 12 PRO HA 1 1
14 27368 1 1 12 PRO HB2 H 89.286 -21.520 6.749 1.00 . A A . 12 PRO HB2 1 1
14 27369 1 1 12 PRO HB3 H 90.867 -22.055 7.389 1.00 . A A . 12 PRO HB3 1 1
14 27370 1 1 12 PRO HD2 H 89.477 -20.120 10.512 1.00 . A A . 12 PRO HD2 1 1
14 27371 1 1 12 PRO HD3 H 90.934 -21.152 10.386 1.00 . A A . 12 PRO HD3 1 1
14 27372 1 1 12 PRO HG2 H 88.372 -21.289 8.851 1.00 . A A . 12 PRO HG2 1 1
14 27373 1 1 12 PRO HG3 H 89.551 -22.581 9.206 1.00 . A A . 12 PRO HG3 1 1
14 27374 1 1 12 PRO N N 90.804 -19.616 8.936 1.00 . A A . 12 PRO N 1 1
14 27375 1 1 12 PRO O O 88.318 -19.342 6.802 1.00 . A A . 12 PRO O 1 1
14 27376 1 1 13 GLY C C 89.626 -15.762 5.147 1.00 . A A . 13 GLY C 1 1
14 27377 1 1 13 GLY CA C 88.885 -16.877 5.884 1.00 . A A . 13 GLY CA 1 1
14 27378 1 1 13 GLY H H 90.838 -17.549 6.568 1.00 . A A . 13 GLY H 1 1
14 27379 1 1 13 GLY HA2 H 88.248 -17.415 5.182 1.00 . A A . 13 GLY HA2 1 1
14 27380 1 1 13 GLY HA3 H 88.270 -16.445 6.674 1.00 . A A . 13 GLY HA3 1 1
14 27381 1 1 13 GLY N N 89.869 -17.819 6.482 1.00 . A A . 13 GLY N 1 1
14 27382 1 1 13 GLY O O 90.199 -15.972 4.098 1.00 . A A . 13 GLY O 1 1
14 27383 1 1 14 LEU C C 90.531 -12.310 6.030 1.00 . A A . 14 LEU C 1 1
14 27384 1 1 14 LEU CA C 90.320 -13.444 5.022 1.00 . A A . 14 LEU CA 1 1
14 27385 1 1 14 LEU CB C 89.471 -12.942 3.851 1.00 . A A . 14 LEU CB 1 1
14 27386 1 1 14 LEU CD1 C 89.986 -11.995 1.589 1.00 . A A . 14 LEU CD1 1 1
14 27387 1 1 14 LEU CD2 C 89.728 -10.471 3.546 1.00 . A A . 14 LEU CD2 1 1
14 27388 1 1 14 LEU CG C 90.227 -11.845 3.093 1.00 . A A . 14 LEU CG 1 1
14 27389 1 1 14 LEU H H 89.134 -14.425 6.563 1.00 . A A . 14 LEU H 1 1
14 27390 1 1 14 LEU HA H 91.287 -13.784 4.651 1.00 . A A . 14 LEU HA 1 1
14 27391 1 1 14 LEU HB2 H 89.263 -13.771 3.174 1.00 . A A . 14 LEU HB2 1 1
14 27392 1 1 14 LEU HB3 H 88.532 -12.540 4.230 1.00 . A A . 14 LEU HB3 1 1
14 27393 1 1 14 LEU HD11 H 90.340 -12.972 1.260 1.00 . A A . 14 LEU HD11 1 1
14 27394 1 1 14 LEU HD12 H 90.527 -11.214 1.055 1.00 . A A . 14 LEU HD12 1 1
14 27395 1 1 14 LEU HD13 H 88.920 -11.906 1.381 1.00 . A A . 14 LEU HD13 1 1
14 27396 1 1 14 LEU HD21 H 89.896 -10.358 4.617 1.00 . A A . 14 LEU HD21 1 1
14 27397 1 1 14 LEU HD22 H 88.662 -10.385 3.336 1.00 . A A . 14 LEU HD22 1 1
14 27398 1 1 14 LEU HD23 H 90.269 -9.693 3.009 1.00 . A A . 14 LEU HD23 1 1
14 27399 1 1 14 LEU HG H 91.294 -11.930 3.300 1.00 . A A . 14 LEU HG 1 1
14 27400 1 1 14 LEU N N 89.617 -14.576 5.689 1.00 . A A . 14 LEU N 1 1
14 27401 1 1 14 LEU O O 89.695 -12.057 6.874 1.00 . A A . 14 LEU O 1 1
14 27402 1 1 15 GLN C C 92.310 -9.254 6.126 1.00 . A A . 15 GLN C 1 1
14 27403 1 1 15 GLN CA C 91.902 -10.507 6.905 1.00 . A A . 15 GLN CA 1 1
14 27404 1 1 15 GLN CB C 93.025 -10.909 7.867 1.00 . A A . 15 GLN CB 1 1
14 27405 1 1 15 GLN CD C 93.853 -12.845 9.213 1.00 . A A . 15 GLN CD 1 1
14 27406 1 1 15 GLN CG C 93.119 -12.435 7.936 1.00 . A A . 15 GLN CG 1 1
14 27407 1 1 15 GLN H H 92.324 -11.853 5.241 1.00 . A A . 15 GLN H 1 1
14 27408 1 1 15 GLN HA H 90.996 -10.300 7.474 1.00 . A A . 15 GLN HA 1 1
14 27409 1 1 15 GLN HB2 H 93.971 -10.502 7.510 1.00 . A A . 15 GLN HB2 1 1
14 27410 1 1 15 GLN HB3 H 92.811 -10.513 8.860 1.00 . A A . 15 GLN HB3 1 1
14 27411 1 1 15 GLN HE21 H 95.417 -13.620 8.215 1.00 . A A . 15 GLN HE21 1 1
14 27412 1 1 15 GLN HE22 H 95.506 -13.713 9.959 1.00 . A A . 15 GLN HE22 1 1
14 27413 1 1 15 GLN HG2 H 92.115 -12.860 7.941 1.00 . A A . 15 GLN HG2 1 1
14 27414 1 1 15 GLN HG3 H 93.666 -12.804 7.068 1.00 . A A . 15 GLN HG3 1 1
14 27415 1 1 15 GLN N N 91.642 -11.626 5.950 1.00 . A A . 15 GLN N 1 1
14 27416 1 1 15 GLN NE2 N 95.013 -13.437 9.122 1.00 . A A . 15 GLN NE2 1 1
14 27417 1 1 15 GLN O O 92.987 -9.329 5.116 1.00 . A A . 15 GLN O 1 1
14 27418 1 1 15 GLN OE1 O 93.366 -12.626 10.304 1.00 . A A . 15 GLN OE1 1 1
14 27419 1 1 16 ILE C C 92.902 -5.849 6.853 1.00 . A A . 16 ILE C 1 1
14 27420 1 1 16 ILE CA C 92.248 -6.832 5.878 1.00 . A A . 16 ILE CA 1 1
14 27421 1 1 16 ILE CB C 90.972 -6.196 5.317 1.00 . A A . 16 ILE CB 1 1
14 27422 1 1 16 ILE CD1 C 88.801 -7.064 4.422 1.00 . A A . 16 ILE CD1 1 1
14 27423 1 1 16 ILE CG1 C 90.325 -7.144 4.301 1.00 . A A . 16 ILE CG1 1 1
14 27424 1 1 16 ILE CG2 C 91.320 -4.874 4.630 1.00 . A A . 16 ILE CG2 1 1
14 27425 1 1 16 ILE H H 91.340 -8.065 7.429 1.00 . A A . 16 ILE H 1 1
14 27426 1 1 16 ILE HA H 92.937 -7.049 5.062 1.00 . A A . 16 ILE HA 1 1
14 27427 1 1 16 ILE HB H 90.273 -6.007 6.132 1.00 . A A . 16 ILE HB 1 1
14 27428 1 1 16 ILE HD11 H 88.342 -7.738 3.699 1.00 . A A . 16 ILE HD11 1 1
14 27429 1 1 16 ILE HD12 H 88.474 -6.043 4.224 1.00 . A A . 16 ILE HD12 1 1
14 27430 1 1 16 ILE HD13 H 88.500 -7.352 5.429 1.00 . A A . 16 ILE HD13 1 1
14 27431 1 1 16 ILE HG12 H 90.625 -6.856 3.293 1.00 . A A . 16 ILE HG12 1 1
14 27432 1 1 16 ILE HG13 H 90.651 -8.165 4.499 1.00 . A A . 16 ILE HG13 1 1
14 27433 1 1 16 ILE HG21 H 90.413 -4.421 4.231 1.00 . A A . 16 ILE HG21 1 1
14 27434 1 1 16 ILE HG22 H 91.775 -4.197 5.354 1.00 . A A . 16 ILE HG22 1 1
14 27435 1 1 16 ILE HG23 H 92.022 -5.061 3.817 1.00 . A A . 16 ILE HG23 1 1
14 27436 1 1 16 ILE N N 91.898 -8.099 6.588 1.00 . A A . 16 ILE N 1 1
14 27437 1 1 16 ILE O O 92.346 -5.527 7.885 1.00 . A A . 16 ILE O 1 1
14 27438 1 1 17 TRP C C 95.504 -3.358 6.600 1.00 . A A . 17 TRP C 1 1
14 27439 1 1 17 TRP CA C 94.735 -4.379 7.440 1.00 . A A . 17 TRP CA 1 1
14 27440 1 1 17 TRP CB C 95.701 -5.108 8.381 1.00 . A A . 17 TRP CB 1 1
14 27441 1 1 17 TRP CD1 C 93.822 -5.822 9.918 1.00 . A A . 17 TRP CD1 1 1
14 27442 1 1 17 TRP CD2 C 95.238 -7.505 9.442 1.00 . A A . 17 TRP CD2 1 1
14 27443 1 1 17 TRP CE2 C 94.247 -8.037 10.300 1.00 . A A . 17 TRP CE2 1 1
14 27444 1 1 17 TRP CE3 C 96.256 -8.364 8.993 1.00 . A A . 17 TRP CE3 1 1
14 27445 1 1 17 TRP CG C 94.944 -6.096 9.213 1.00 . A A . 17 TRP CG 1 1
14 27446 1 1 17 TRP CH2 C 95.286 -10.213 10.243 1.00 . A A . 17 TRP CH2 1 1
14 27447 1 1 17 TRP CZ2 C 94.265 -9.374 10.699 1.00 . A A . 17 TRP CZ2 1 1
14 27448 1 1 17 TRP CZ3 C 96.280 -9.710 9.393 1.00 . A A . 17 TRP CZ3 1 1
14 27449 1 1 17 TRP H H 94.518 -5.636 5.670 1.00 . A A . 17 TRP H 1 1
14 27450 1 1 17 TRP HA H 93.978 -3.862 8.030 1.00 . A A . 17 TRP HA 1 1
14 27451 1 1 17 TRP HB2 H 96.454 -5.631 7.793 1.00 . A A . 17 TRP HB2 1 1
14 27452 1 1 17 TRP HB3 H 96.188 -4.383 9.033 1.00 . A A . 17 TRP HB3 1 1
14 27453 1 1 17 TRP HD1 H 93.332 -4.861 9.970 1.00 . A A . 17 TRP HD1 1 1
14 27454 1 1 17 TRP HE1 H 92.588 -7.030 11.150 1.00 . A A . 17 TRP HE1 1 1
14 27455 1 1 17 TRP HE3 H 97.026 -7.986 8.337 1.00 . A A . 17 TRP HE3 1 1
14 27456 1 1 17 TRP HH2 H 95.309 -11.250 10.547 1.00 . A A . 17 TRP HH2 1 1
14 27457 1 1 17 TRP HZ2 H 93.497 -9.757 11.354 1.00 . A A . 17 TRP HZ2 1 1
14 27458 1 1 17 TRP HZ3 H 97.068 -10.361 9.043 1.00 . A A . 17 TRP HZ3 1 1
14 27459 1 1 17 TRP N N 94.069 -5.356 6.530 1.00 . A A . 17 TRP N 1 1
14 27460 1 1 17 TRP NE1 N 93.406 -6.974 10.562 1.00 . A A . 17 TRP NE1 1 1
14 27461 1 1 17 TRP O O 95.876 -3.620 5.473 1.00 . A A . 17 TRP O 1 1
14 27462 1 1 18 ARG C C 97.959 -1.195 6.735 1.00 . A A . 18 ARG C 1 1
14 27463 1 1 18 ARG CA C 96.478 -1.152 6.358 1.00 . A A . 18 ARG CA 1 1
14 27464 1 1 18 ARG CB C 95.897 0.229 6.680 1.00 . A A . 18 ARG CB 1 1
14 27465 1 1 18 ARG CD C 96.237 2.685 6.368 1.00 . A A . 18 ARG CD 1 1
14 27466 1 1 18 ARG CG C 96.919 1.317 6.336 1.00 . A A . 18 ARG CG 1 1
14 27467 1 1 18 ARG CZ C 94.913 3.899 7.994 1.00 . A A . 18 ARG CZ 1 1
14 27468 1 1 18 ARG H H 95.422 -1.988 8.071 1.00 . A A . 18 ARG H 1 1
14 27469 1 1 18 ARG HA H 96.369 -1.351 5.292 1.00 . A A . 18 ARG HA 1 1
14 27470 1 1 18 ARG HB2 H 94.990 0.386 6.095 1.00 . A A . 18 ARG HB2 1 1
14 27471 1 1 18 ARG HB3 H 95.656 0.282 7.742 1.00 . A A . 18 ARG HB3 1 1
14 27472 1 1 18 ARG HD2 H 96.991 3.464 6.477 1.00 . A A . 18 ARG HD2 1 1
14 27473 1 1 18 ARG HD3 H 95.688 2.839 5.439 1.00 . A A . 18 ARG HD3 1 1
14 27474 1 1 18 ARG HE H 94.946 1.890 7.932 1.00 . A A . 18 ARG HE 1 1
14 27475 1 1 18 ARG HG2 H 97.729 1.298 7.066 1.00 . A A . 18 ARG HG2 1 1
14 27476 1 1 18 ARG HG3 H 97.322 1.135 5.340 1.00 . A A . 18 ARG HG3 1 1
14 27477 1 1 18 ARG HH11 H 93.737 3.095 9.413 1.00 . A A . 18 ARG HH11 1 1
14 27478 1 1 18 ARG HH12 H 93.790 4.843 9.369 1.00 . A A . 18 ARG HH12 1 1
14 27479 1 1 18 ARG HH21 H 96.002 4.965 6.685 1.00 . A A . 18 ARG HH21 1 1
14 27480 1 1 18 ARG HH22 H 95.066 5.896 7.833 1.00 . A A . 18 ARG HH22 1 1
14 27481 1 1 18 ARG N N 95.740 -2.189 7.133 1.00 . A A . 18 ARG N 1 1
14 27482 1 1 18 ARG NE N 95.293 2.744 7.519 1.00 . A A . 18 ARG NE 1 1
14 27483 1 1 18 ARG NH1 N 94.084 3.949 9.001 1.00 . A A . 18 ARG NH1 1 1
14 27484 1 1 18 ARG NH2 N 95.361 5.003 7.464 1.00 . A A . 18 ARG NH2 1 1
14 27485 1 1 18 ARG O O 98.320 -1.597 7.823 1.00 . A A . 18 ARG O 1 1
14 27486 1 1 19 VAL C C 100.713 0.557 6.686 1.00 . A A . 19 VAL C 1 1
14 27487 1 1 19 VAL CA C 100.278 -0.809 6.158 1.00 . A A . 19 VAL CA 1 1
14 27488 1 1 19 VAL CB C 101.072 -1.129 4.892 1.00 . A A . 19 VAL CB 1 1
14 27489 1 1 19 VAL CG1 C 100.985 0.055 3.927 1.00 . A A . 19 VAL CG1 1 1
14 27490 1 1 19 VAL CG2 C 102.536 -1.372 5.262 1.00 . A A . 19 VAL CG2 1 1
14 27491 1 1 19 VAL H H 98.502 -0.457 4.945 1.00 . A A . 19 VAL H 1 1
14 27492 1 1 19 VAL HA H 100.476 -1.570 6.913 1.00 . A A . 19 VAL HA 1 1
14 27493 1 1 19 VAL HB H 100.661 -2.019 4.417 1.00 . A A . 19 VAL HB 1 1
14 27494 1 1 19 VAL HG11 H 101.191 -0.286 2.913 1.00 . A A . 19 VAL HG11 1 1
14 27495 1 1 19 VAL HG12 H 99.985 0.486 3.969 1.00 . A A . 19 VAL HG12 1 1
14 27496 1 1 19 VAL HG13 H 101.718 0.811 4.212 1.00 . A A . 19 VAL HG13 1 1
14 27497 1 1 19 VAL HG21 H 102.602 -2.215 5.950 1.00 . A A . 19 VAL HG21 1 1
14 27498 1 1 19 VAL HG22 H 102.943 -0.481 5.739 1.00 . A A . 19 VAL HG22 1 1
14 27499 1 1 19 VAL HG23 H 103.106 -1.594 4.360 1.00 . A A . 19 VAL HG23 1 1
14 27500 1 1 19 VAL N N 98.821 -0.787 5.845 1.00 . A A . 19 VAL N 1 1
14 27501 1 1 19 VAL O O 100.392 1.583 6.122 1.00 . A A . 19 VAL O 1 1
14 27502 1 1 20 GLU C C 103.159 2.326 7.530 1.00 . A A . 20 GLU C 1 1
14 27503 1 1 20 GLU CA C 101.922 1.875 8.310 1.00 . A A . 20 GLU CA 1 1
14 27504 1 1 20 GLU CB C 102.279 1.709 9.789 1.00 . A A . 20 GLU CB 1 1
14 27505 1 1 20 GLU CD C 102.393 2.857 12.006 1.00 . A A . 20 GLU CD 1 1
14 27506 1 1 20 GLU CG C 102.045 3.030 10.526 1.00 . A A . 20 GLU CG 1 1
14 27507 1 1 20 GLU H H 101.713 -0.289 8.211 1.00 . A A . 20 GLU H 1 1
14 27508 1 1 20 GLU HA H 101.134 2.620 8.206 1.00 . A A . 20 GLU HA 1 1
14 27509 1 1 20 GLU HB2 H 101.653 0.932 10.229 1.00 . A A . 20 GLU HB2 1 1
14 27510 1 1 20 GLU HB3 H 103.327 1.424 9.880 1.00 . A A . 20 GLU HB3 1 1
14 27511 1 1 20 GLU HG2 H 102.676 3.805 10.092 1.00 . A A . 20 GLU HG2 1 1
14 27512 1 1 20 GLU HG3 H 100.998 3.318 10.431 1.00 . A A . 20 GLU HG3 1 1
14 27513 1 1 20 GLU N N 101.455 0.576 7.757 1.00 . A A . 20 GLU N 1 1
14 27514 1 1 20 GLU O O 103.872 1.520 6.965 1.00 . A A . 20 GLU O 1 1
14 27515 1 1 20 GLU OE1 O 103.039 3.739 12.549 1.00 . A A . 20 GLU OE1 1 1
14 27516 1 1 20 GLU OE2 O 102.007 1.846 12.572 1.00 . A A . 20 GLU OE2 1 1
14 27517 1 1 21 LYS C C 105.778 3.142 6.941 1.00 . A A . 21 LYS C 1 1
14 27518 1 1 21 LYS CA C 104.607 4.106 6.750 1.00 . A A . 21 LYS CA 1 1
14 27519 1 1 21 LYS CB C 104.992 5.489 7.284 1.00 . A A . 21 LYS CB 1 1
14 27520 1 1 21 LYS CD C 104.054 7.778 7.634 1.00 . A A . 21 LYS CD 1 1
14 27521 1 1 21 LYS CE C 102.790 8.573 7.958 1.00 . A A . 21 LYS CE 1 1
14 27522 1 1 21 LYS CG C 103.725 6.285 7.601 1.00 . A A . 21 LYS CG 1 1
14 27523 1 1 21 LYS H H 102.809 4.254 7.970 1.00 . A A . 21 LYS H 1 1
14 27524 1 1 21 LYS HA H 104.368 4.181 5.689 1.00 . A A . 21 LYS HA 1 1
14 27525 1 1 21 LYS HB2 H 105.586 5.375 8.191 1.00 . A A . 21 LYS HB2 1 1
14 27526 1 1 21 LYS HB3 H 105.576 6.019 6.532 1.00 . A A . 21 LYS HB3 1 1
14 27527 1 1 21 LYS HD2 H 104.808 7.967 8.398 1.00 . A A . 21 LYS HD2 1 1
14 27528 1 1 21 LYS HD3 H 104.438 8.086 6.661 1.00 . A A . 21 LYS HD3 1 1
14 27529 1 1 21 LYS HE2 H 101.960 8.198 7.359 1.00 . A A . 21 LYS HE2 1 1
14 27530 1 1 21 LYS HE3 H 102.553 8.463 9.016 1.00 . A A . 21 LYS HE3 1 1
14 27531 1 1 21 LYS HG2 H 102.976 6.095 6.833 1.00 . A A . 21 LYS HG2 1 1
14 27532 1 1 21 LYS HG3 H 103.336 5.977 8.572 1.00 . A A . 21 LYS HG3 1 1
14 27533 1 1 21 LYS HZ1 H 102.179 10.539 7.862 1.00 . A A . 21 LYS HZ1 1 1
14 27534 1 1 21 LYS HZ2 H 103.234 10.115 6.667 1.00 . A A . 21 LYS HZ2 1 1
14 27535 1 1 21 LYS HZ3 H 103.783 10.361 8.202 1.00 . A A . 21 LYS HZ3 1 1
14 27536 1 1 21 LYS N N 103.417 3.604 7.494 1.00 . A A . 21 LYS N 1 1
14 27537 1 1 21 LYS NZ N 103.015 10.013 7.647 1.00 . A A . 21 LYS NZ 1 1
14 27538 1 1 21 LYS O O 106.691 3.092 6.139 1.00 . A A . 21 LYS O 1 1
14 27539 1 1 22 PHE C C 106.391 0.300 9.173 1.00 . A A . 22 PHE C 1 1
14 27540 1 1 22 PHE CA C 106.872 1.409 8.234 1.00 . A A . 22 PHE CA 1 1
14 27541 1 1 22 PHE CB C 108.054 2.145 8.871 1.00 . A A . 22 PHE CB 1 1
14 27542 1 1 22 PHE CD1 C 109.715 1.480 7.094 1.00 . A A . 22 PHE CD1 1 1
14 27543 1 1 22 PHE CD2 C 110.181 0.899 9.402 1.00 . A A . 22 PHE CD2 1 1
14 27544 1 1 22 PHE CE1 C 110.915 0.877 6.700 1.00 . A A . 22 PHE CE1 1 1
14 27545 1 1 22 PHE CE2 C 111.380 0.293 9.007 1.00 . A A . 22 PHE CE2 1 1
14 27546 1 1 22 PHE CG C 109.348 1.492 8.445 1.00 . A A . 22 PHE CG 1 1
14 27547 1 1 22 PHE CZ C 111.748 0.283 7.657 1.00 . A A . 22 PHE CZ 1 1
14 27548 1 1 22 PHE H H 104.991 2.429 8.648 1.00 . A A . 22 PHE H 1 1
14 27549 1 1 22 PHE HA H 107.184 0.972 7.285 1.00 . A A . 22 PHE HA 1 1
14 27550 1 1 22 PHE HB2 H 108.049 3.186 8.548 1.00 . A A . 22 PHE HB2 1 1
14 27551 1 1 22 PHE HB3 H 107.966 2.102 9.957 1.00 . A A . 22 PHE HB3 1 1
14 27552 1 1 22 PHE HD1 H 109.072 1.936 6.356 1.00 . A A . 22 PHE HD1 1 1
14 27553 1 1 22 PHE HD2 H 109.898 0.908 10.444 1.00 . A A . 22 PHE HD2 1 1
14 27554 1 1 22 PHE HE1 H 111.199 0.871 5.658 1.00 . A A . 22 PHE HE1 1 1
14 27555 1 1 22 PHE HE2 H 112.021 -0.167 9.745 1.00 . A A . 22 PHE HE2 1 1
14 27556 1 1 22 PHE HZ H 112.674 -0.182 7.352 1.00 . A A . 22 PHE HZ 1 1
14 27557 1 1 22 PHE N N 105.759 2.372 7.994 1.00 . A A . 22 PHE N 1 1
14 27558 1 1 22 PHE O O 107.177 -0.371 9.812 1.00 . A A . 22 PHE O 1 1
14 27559 1 1 23 ASP C C 103.193 -1.409 9.677 1.00 . A A . 23 ASP C 1 1
14 27560 1 1 23 ASP CA C 104.574 -0.959 10.164 1.00 . A A . 23 ASP CA 1 1
14 27561 1 1 23 ASP CB C 104.460 -0.409 11.587 1.00 . A A . 23 ASP CB 1 1
14 27562 1 1 23 ASP CG C 105.542 0.648 11.816 1.00 . A A . 23 ASP CG 1 1
14 27563 1 1 23 ASP H H 104.466 0.670 8.725 1.00 . A A . 23 ASP H 1 1
14 27564 1 1 23 ASP HA H 105.255 -1.810 10.159 1.00 . A A . 23 ASP HA 1 1
14 27565 1 1 23 ASP HB2 H 103.477 0.042 11.724 1.00 . A A . 23 ASP HB2 1 1
14 27566 1 1 23 ASP HB3 H 104.589 -1.222 12.302 1.00 . A A . 23 ASP HB3 1 1
14 27567 1 1 23 ASP N N 105.103 0.102 9.265 1.00 . A A . 23 ASP N 1 1
14 27568 1 1 23 ASP O O 102.913 -1.416 8.495 1.00 . A A . 23 ASP O 1 1
14 27569 1 1 23 ASP OD1 O 105.293 1.800 11.500 1.00 . A A . 23 ASP OD1 1 1
14 27570 1 1 23 ASP OD2 O 106.601 0.287 12.301 1.00 . A A . 23 ASP OD2 1 1
14 27571 1 1 24 LEU C C 99.911 -1.385 10.897 1.00 . A A . 24 LEU C 1 1
14 27572 1 1 24 LEU CA C 100.965 -2.242 10.184 1.00 . A A . 24 LEU CA 1 1
14 27573 1 1 24 LEU CB C 100.783 -3.711 10.583 1.00 . A A . 24 LEU CB 1 1
14 27574 1 1 24 LEU CD1 C 99.884 -4.398 8.345 1.00 . A A . 24 LEU CD1 1 1
14 27575 1 1 24 LEU CD2 C 102.357 -4.290 8.722 1.00 . A A . 24 LEU CD2 1 1
14 27576 1 1 24 LEU CG C 101.005 -4.616 9.365 1.00 . A A . 24 LEU CG 1 1
14 27577 1 1 24 LEU H H 102.586 -1.768 11.560 1.00 . A A . 24 LEU H 1 1
14 27578 1 1 24 LEU HA H 100.848 -2.140 9.105 1.00 . A A . 24 LEU HA 1 1
14 27579 1 1 24 LEU HB2 H 101.504 -3.966 11.360 1.00 . A A . 24 LEU HB2 1 1
14 27580 1 1 24 LEU HB3 H 99.773 -3.859 10.964 1.00 . A A . 24 LEU HB3 1 1
14 27581 1 1 24 LEU HD11 H 98.924 -4.631 8.804 1.00 . A A . 24 LEU HD11 1 1
14 27582 1 1 24 LEU HD12 H 100.043 -5.050 7.486 1.00 . A A . 24 LEU HD12 1 1
14 27583 1 1 24 LEU HD13 H 99.888 -3.358 8.018 1.00 . A A . 24 LEU HD13 1 1
14 27584 1 1 24 LEU HD21 H 102.740 -5.174 8.212 1.00 . A A . 24 LEU HD21 1 1
14 27585 1 1 24 LEU HD22 H 102.230 -3.481 8.002 1.00 . A A . 24 LEU HD22 1 1
14 27586 1 1 24 LEU HD23 H 103.061 -3.981 9.494 1.00 . A A . 24 LEU HD23 1 1
14 27587 1 1 24 LEU HG H 101.002 -5.658 9.686 1.00 . A A . 24 LEU HG 1 1
14 27588 1 1 24 LEU N N 102.329 -1.786 10.583 1.00 . A A . 24 LEU N 1 1
14 27589 1 1 24 LEU O O 100.103 -0.957 12.018 1.00 . A A . 24 LEU O 1 1
14 27590 1 1 25 VAL C C 96.386 -1.031 10.747 1.00 . A A . 25 VAL C 1 1
14 27591 1 1 25 VAL CA C 97.732 -0.313 10.895 1.00 . A A . 25 VAL CA 1 1
14 27592 1 1 25 VAL CB C 97.660 1.050 10.204 1.00 . A A . 25 VAL CB 1 1
14 27593 1 1 25 VAL CG1 C 96.882 2.031 11.083 1.00 . A A . 25 VAL CG1 1 1
14 27594 1 1 25 VAL CG2 C 99.077 1.582 9.982 1.00 . A A . 25 VAL CG2 1 1
14 27595 1 1 25 VAL H H 98.664 -1.503 9.324 1.00 . A A . 25 VAL H 1 1
14 27596 1 1 25 VAL HA H 97.960 -0.176 11.952 1.00 . A A . 25 VAL HA 1 1
14 27597 1 1 25 VAL HB H 97.156 0.945 9.243 1.00 . A A . 25 VAL HB 1 1
14 27598 1 1 25 VAL HG11 H 95.871 1.654 11.242 1.00 . A A . 25 VAL HG11 1 1
14 27599 1 1 25 VAL HG12 H 96.833 3.001 10.589 1.00 . A A . 25 VAL HG12 1 1
14 27600 1 1 25 VAL HG13 H 97.386 2.136 12.044 1.00 . A A . 25 VAL HG13 1 1
14 27601 1 1 25 VAL HG21 H 99.048 2.668 9.890 1.00 . A A . 25 VAL HG21 1 1
14 27602 1 1 25 VAL HG22 H 99.488 1.151 9.069 1.00 . A A . 25 VAL HG22 1 1
14 27603 1 1 25 VAL HG23 H 99.705 1.306 10.829 1.00 . A A . 25 VAL HG23 1 1
14 27604 1 1 25 VAL N N 98.800 -1.137 10.256 1.00 . A A . 25 VAL N 1 1
14 27605 1 1 25 VAL O O 95.755 -0.967 9.711 1.00 . A A . 25 VAL O 1 1
14 27606 1 1 26 PRO C C 93.504 -1.617 11.200 1.00 . A A . 26 PRO C 1 1
14 27607 1 1 26 PRO CA C 94.657 -2.461 11.752 1.00 . A A . 26 PRO CA 1 1
14 27608 1 1 26 PRO CB C 94.413 -2.810 13.220 1.00 . A A . 26 PRO CB 1 1
14 27609 1 1 26 PRO CD C 96.636 -1.854 13.070 1.00 . A A . 26 PRO CD 1 1
14 27610 1 1 26 PRO CG C 95.768 -2.848 13.844 1.00 . A A . 26 PRO CG 1 1
14 27611 1 1 26 PRO HA H 94.764 -3.373 11.165 1.00 . A A . 26 PRO HA 1 1
14 27612 1 1 26 PRO HB2 H 93.803 -2.040 13.693 1.00 . A A . 26 PRO HB2 1 1
14 27613 1 1 26 PRO HB3 H 93.926 -3.781 13.306 1.00 . A A . 26 PRO HB3 1 1
14 27614 1 1 26 PRO HD2 H 96.667 -0.895 13.587 1.00 . A A . 26 PRO HD2 1 1
14 27615 1 1 26 PRO HD3 H 97.644 -2.244 12.934 1.00 . A A . 26 PRO HD3 1 1
14 27616 1 1 26 PRO HG2 H 95.707 -2.556 14.893 1.00 . A A . 26 PRO HG2 1 1
14 27617 1 1 26 PRO HG3 H 96.188 -3.851 13.761 1.00 . A A . 26 PRO HG3 1 1
14 27618 1 1 26 PRO N N 95.950 -1.714 11.774 1.00 . A A . 26 PRO N 1 1
14 27619 1 1 26 PRO O O 93.317 -0.478 11.580 1.00 . A A . 26 PRO O 1 1
14 27620 1 1 27 VAL C C 90.276 -1.908 10.341 1.00 . A A . 27 VAL C 1 1
14 27621 1 1 27 VAL CA C 91.589 -1.406 9.728 1.00 . A A . 27 VAL CA 1 1
14 27622 1 1 27 VAL CB C 91.553 -1.621 8.213 1.00 . A A . 27 VAL CB 1 1
14 27623 1 1 27 VAL CG1 C 90.403 -0.816 7.608 1.00 . A A . 27 VAL CG1 1 1
14 27624 1 1 27 VAL CG2 C 92.876 -1.156 7.601 1.00 . A A . 27 VAL CG2 1 1
14 27625 1 1 27 VAL H H 92.906 -3.117 10.005 1.00 . A A . 27 VAL H 1 1
14 27626 1 1 27 VAL HA H 91.711 -0.345 9.944 1.00 . A A . 27 VAL HA 1 1
14 27627 1 1 27 VAL HB H 91.407 -2.680 8.000 1.00 . A A . 27 VAL HB 1 1
14 27628 1 1 27 VAL HG11 H 89.459 -1.147 8.042 1.00 . A A . 27 VAL HG11 1 1
14 27629 1 1 27 VAL HG12 H 90.549 0.243 7.820 1.00 . A A . 27 VAL HG12 1 1
14 27630 1 1 27 VAL HG13 H 90.379 -0.971 6.529 1.00 . A A . 27 VAL HG13 1 1
14 27631 1 1 27 VAL HG21 H 93.697 -1.729 8.032 1.00 . A A . 27 VAL HG21 1 1
14 27632 1 1 27 VAL HG22 H 92.852 -1.311 6.523 1.00 . A A . 27 VAL HG22 1 1
14 27633 1 1 27 VAL HG23 H 93.021 -0.097 7.813 1.00 . A A . 27 VAL HG23 1 1
14 27634 1 1 27 VAL N N 92.731 -2.169 10.306 1.00 . A A . 27 VAL N 1 1
14 27635 1 1 27 VAL O O 89.811 -2.984 10.020 1.00 . A A . 27 VAL O 1 1
14 27636 1 1 28 PRO C C 87.367 -2.057 10.890 1.00 . A A . 28 PRO C 1 1
14 27637 1 1 28 PRO CA C 88.404 -1.525 11.885 1.00 . A A . 28 PRO CA 1 1
14 27638 1 1 28 PRO CB C 87.920 -0.222 12.520 1.00 . A A . 28 PRO CB 1 1
14 27639 1 1 28 PRO CD C 90.158 0.177 11.677 1.00 . A A . 28 PRO CD 1 1
14 27640 1 1 28 PRO CG C 89.155 0.582 12.760 1.00 . A A . 28 PRO CG 1 1
14 27641 1 1 28 PRO HA H 88.595 -2.268 12.658 1.00 . A A . 28 PRO HA 1 1
14 27642 1 1 28 PRO HB2 H 87.255 0.305 11.836 1.00 . A A . 28 PRO HB2 1 1
14 27643 1 1 28 PRO HB3 H 87.407 -0.424 13.461 1.00 . A A . 28 PRO HB3 1 1
14 27644 1 1 28 PRO HD2 H 90.138 0.893 10.856 1.00 . A A . 28 PRO HD2 1 1
14 27645 1 1 28 PRO HD3 H 91.164 0.102 12.090 1.00 . A A . 28 PRO HD3 1 1
14 27646 1 1 28 PRO HG2 H 88.932 1.646 12.686 1.00 . A A . 28 PRO HG2 1 1
14 27647 1 1 28 PRO HG3 H 89.561 0.355 13.746 1.00 . A A . 28 PRO HG3 1 1
14 27648 1 1 28 PRO N N 89.681 -1.140 11.220 1.00 . A A . 28 PRO N 1 1
14 27649 1 1 28 PRO O O 87.294 -1.619 9.757 1.00 . A A . 28 PRO O 1 1
14 27650 1 1 29 THR C C 84.567 -2.456 9.966 1.00 . A A . 29 THR C 1 1
14 27651 1 1 29 THR CA C 85.537 -3.561 10.385 1.00 . A A . 29 THR CA 1 1
14 27652 1 1 29 THR CB C 84.769 -4.677 11.100 1.00 . A A . 29 THR CB 1 1
14 27653 1 1 29 THR CG2 C 83.795 -4.063 12.109 1.00 . A A . 29 THR CG2 1 1
14 27654 1 1 29 THR H H 86.643 -3.348 12.250 1.00 . A A . 29 THR H 1 1
14 27655 1 1 29 THR HA H 86.026 -3.968 9.500 1.00 . A A . 29 THR HA 1 1
14 27656 1 1 29 THR HB H 85.473 -5.324 11.623 1.00 . A A . 29 THR HB 1 1
14 27657 1 1 29 THR HG1 H 83.564 -6.139 10.589 1.00 . A A . 29 THR HG1 1 1
14 27658 1 1 29 THR HG21 H 83.398 -4.847 12.754 1.00 . A A . 29 THR HG21 1 1
14 27659 1 1 29 THR HG22 H 82.975 -3.582 11.575 1.00 . A A . 29 THR HG22 1 1
14 27660 1 1 29 THR HG23 H 84.317 -3.324 12.715 1.00 . A A . 29 THR HG23 1 1
14 27661 1 1 29 THR N N 86.566 -2.999 11.305 1.00 . A A . 29 THR N 1 1
14 27662 1 1 29 THR O O 83.953 -2.519 8.919 1.00 . A A . 29 THR O 1 1
14 27663 1 1 29 THR OG1 O 84.046 -5.439 10.143 1.00 . A A . 29 THR OG1 1 1
14 27664 1 1 30 ASN C C 84.053 0.447 9.234 1.00 . A A . 30 ASN C 1 1
14 27665 1 1 30 ASN CA C 83.490 -0.335 10.422 1.00 . A A . 30 ASN CA 1 1
14 27666 1 1 30 ASN CB C 83.336 0.603 11.622 1.00 . A A . 30 ASN CB 1 1
14 27667 1 1 30 ASN CG C 82.011 1.360 11.512 1.00 . A A . 30 ASN CG 1 1
14 27668 1 1 30 ASN H H 84.942 -1.409 11.641 1.00 . A A . 30 ASN H 1 1
14 27669 1 1 30 ASN HA H 82.517 -0.749 10.157 1.00 . A A . 30 ASN HA 1 1
14 27670 1 1 30 ASN HB2 H 83.347 0.020 12.543 1.00 . A A . 30 ASN HB2 1 1
14 27671 1 1 30 ASN HB3 H 84.161 1.316 11.633 1.00 . A A . 30 ASN HB3 1 1
14 27672 1 1 30 ASN HD21 H 80.960 -0.291 11.052 1.00 . A A . 30 ASN HD21 1 1
14 27673 1 1 30 ASN HD22 H 80.043 1.196 11.135 1.00 . A A . 30 ASN HD22 1 1
14 27674 1 1 30 ASN N N 84.423 -1.443 10.776 1.00 . A A . 30 ASN N 1 1
14 27675 1 1 30 ASN ND2 N 80.923 0.706 11.210 1.00 . A A . 30 ASN ND2 1 1
14 27676 1 1 30 ASN O O 83.377 1.265 8.643 1.00 . A A . 30 ASN O 1 1
14 27677 1 1 30 ASN OD1 O 81.964 2.559 11.701 1.00 . A A . 30 ASN OD1 1 1
14 27678 1 1 31 LEU C C 86.085 -0.039 6.557 1.00 . A A . 31 LEU C 1 1
14 27679 1 1 31 LEU CA C 85.890 0.926 7.728 1.00 . A A . 31 LEU CA 1 1
14 27680 1 1 31 LEU CB C 87.246 1.505 8.143 1.00 . A A . 31 LEU CB 1 1
14 27681 1 1 31 LEU CD1 C 88.401 3.073 9.709 1.00 . A A . 31 LEU CD1 1 1
14 27682 1 1 31 LEU CD2 C 86.021 3.478 9.067 1.00 . A A . 31 LEU CD2 1 1
14 27683 1 1 31 LEU CG C 87.067 2.403 9.368 1.00 . A A . 31 LEU CG 1 1
14 27684 1 1 31 LEU H H 85.828 -0.486 9.383 1.00 . A A . 31 LEU H 1 1
14 27685 1 1 31 LEU HA H 85.228 1.737 7.423 1.00 . A A . 31 LEU HA 1 1
14 27686 1 1 31 LEU HB2 H 87.928 0.690 8.387 1.00 . A A . 31 LEU HB2 1 1
14 27687 1 1 31 LEU HB3 H 87.658 2.090 7.321 1.00 . A A . 31 LEU HB3 1 1
14 27688 1 1 31 LEU HD11 H 89.148 2.309 9.925 1.00 . A A . 31 LEU HD11 1 1
14 27689 1 1 31 LEU HD12 H 88.273 3.712 10.583 1.00 . A A . 31 LEU HD12 1 1
14 27690 1 1 31 LEU HD13 H 88.731 3.676 8.864 1.00 . A A . 31 LEU HD13 1 1
14 27691 1 1 31 LEU HD21 H 86.230 4.367 9.662 1.00 . A A . 31 LEU HD21 1 1
14 27692 1 1 31 LEU HD22 H 85.029 3.099 9.316 1.00 . A A . 31 LEU HD22 1 1
14 27693 1 1 31 LEU HD23 H 86.057 3.733 8.007 1.00 . A A . 31 LEU HD23 1 1
14 27694 1 1 31 LEU HG H 86.737 1.801 10.215 1.00 . A A . 31 LEU HG 1 1
14 27695 1 1 31 LEU N N 85.285 0.199 8.878 1.00 . A A . 31 LEU N 1 1
14 27696 1 1 31 LEU O O 86.071 0.354 5.408 1.00 . A A . 31 LEU O 1 1
14 27697 1 1 32 TYR C C 85.512 -1.965 4.587 1.00 . A A . 32 TYR C 1 1
14 27698 1 1 32 TYR CA C 86.464 -2.290 5.741 1.00 . A A . 32 TYR CA 1 1
14 27699 1 1 32 TYR CB C 86.184 -3.703 6.277 1.00 . A A . 32 TYR CB 1 1
14 27700 1 1 32 TYR CD1 C 83.798 -4.450 5.936 1.00 . A A . 32 TYR CD1 1 1
14 27701 1 1 32 TYR CD2 C 85.426 -4.918 4.200 1.00 . A A . 32 TYR CD2 1 1
14 27702 1 1 32 TYR CE1 C 82.805 -5.070 5.171 1.00 . A A . 32 TYR CE1 1 1
14 27703 1 1 32 TYR CE2 C 84.431 -5.540 3.435 1.00 . A A . 32 TYR CE2 1 1
14 27704 1 1 32 TYR CG C 85.110 -4.374 5.451 1.00 . A A . 32 TYR CG 1 1
14 27705 1 1 32 TYR CZ C 83.119 -5.614 3.921 1.00 . A A . 32 TYR CZ 1 1
14 27706 1 1 32 TYR H H 86.279 -1.605 7.803 1.00 . A A . 32 TYR H 1 1
14 27707 1 1 32 TYR HA H 87.493 -2.237 5.386 1.00 . A A . 32 TYR HA 1 1
14 27708 1 1 32 TYR HB2 H 87.098 -4.295 6.230 1.00 . A A . 32 TYR HB2 1 1
14 27709 1 1 32 TYR HB3 H 85.851 -3.635 7.313 1.00 . A A . 32 TYR HB3 1 1
14 27710 1 1 32 TYR HD1 H 83.554 -4.029 6.900 1.00 . A A . 32 TYR HD1 1 1
14 27711 1 1 32 TYR HD2 H 86.437 -4.859 3.826 1.00 . A A . 32 TYR HD2 1 1
14 27712 1 1 32 TYR HE1 H 81.794 -5.129 5.546 1.00 . A A . 32 TYR HE1 1 1
14 27713 1 1 32 TYR HE2 H 84.675 -5.961 2.471 1.00 . A A . 32 TYR HE2 1 1
14 27714 1 1 32 TYR HH H 82.382 -7.142 3.010 1.00 . A A . 32 TYR HH 1 1
14 27715 1 1 32 TYR N N 86.269 -1.300 6.840 1.00 . A A . 32 TYR N 1 1
14 27716 1 1 32 TYR O O 84.393 -1.538 4.793 1.00 . A A . 32 TYR O 1 1
14 27717 1 1 32 TYR OH O 82.139 -6.227 3.167 1.00 . A A . 32 TYR OH 1 1
14 27718 1 1 33 GLY C C 85.432 -0.496 1.628 1.00 . A A . 33 GLY C 1 1
14 27719 1 1 33 GLY CA C 85.069 -1.864 2.206 1.00 . A A . 33 GLY CA 1 1
14 27720 1 1 33 GLY H H 86.882 -2.517 3.223 1.00 . A A . 33 GLY H 1 1
14 27721 1 1 33 GLY HA2 H 85.208 -2.629 1.442 1.00 . A A . 33 GLY HA2 1 1
14 27722 1 1 33 GLY HA3 H 84.027 -1.858 2.527 1.00 . A A . 33 GLY HA3 1 1
14 27723 1 1 33 GLY N N 85.948 -2.162 3.373 1.00 . A A . 33 GLY N 1 1
14 27724 1 1 33 GLY O O 85.321 -0.263 0.440 1.00 . A A . 33 GLY O 1 1
14 27725 1 1 34 ASP C C 87.758 1.873 1.854 1.00 . A A . 34 ASP C 1 1
14 27726 1 1 34 ASP CA C 86.235 1.768 1.958 1.00 . A A . 34 ASP CA 1 1
14 27727 1 1 34 ASP CB C 85.713 2.830 2.927 1.00 . A A . 34 ASP CB 1 1
14 27728 1 1 34 ASP CG C 84.204 2.659 3.108 1.00 . A A . 34 ASP CG 1 1
14 27729 1 1 34 ASP H H 85.949 0.199 3.442 1.00 . A A . 34 ASP H 1 1
14 27730 1 1 34 ASP HA H 85.793 1.924 0.974 1.00 . A A . 34 ASP HA 1 1
14 27731 1 1 34 ASP HB2 H 86.210 2.718 3.891 1.00 . A A . 34 ASP HB2 1 1
14 27732 1 1 34 ASP HB3 H 85.921 3.822 2.525 1.00 . A A . 34 ASP HB3 1 1
14 27733 1 1 34 ASP N N 85.865 0.413 2.459 1.00 . A A . 34 ASP N 1 1
14 27734 1 1 34 ASP O O 88.448 2.010 2.844 1.00 . A A . 34 ASP O 1 1
14 27735 1 1 34 ASP OD1 O 83.538 2.375 2.126 1.00 . A A . 34 ASP OD1 1 1
14 27736 1 1 34 ASP OD2 O 83.740 2.816 4.225 1.00 . A A . 34 ASP OD2 1 1
14 27737 1 1 35 PHE C C 90.137 3.307 0.008 1.00 . A A . 35 PHE C 1 1
14 27738 1 1 35 PHE CA C 89.767 1.906 0.498 1.00 . A A . 35 PHE CA 1 1
14 27739 1 1 35 PHE CB C 90.232 0.868 -0.526 1.00 . A A . 35 PHE CB 1 1
14 27740 1 1 35 PHE CD1 C 91.413 -1.178 0.352 1.00 . A A . 35 PHE CD1 1 1
14 27741 1 1 35 PHE CD2 C 88.990 -1.104 0.434 1.00 . A A . 35 PHE CD2 1 1
14 27742 1 1 35 PHE CE1 C 91.394 -2.451 0.935 1.00 . A A . 35 PHE CE1 1 1
14 27743 1 1 35 PHE CE2 C 88.970 -2.378 1.016 1.00 . A A . 35 PHE CE2 1 1
14 27744 1 1 35 PHE CG C 90.210 -0.505 0.102 1.00 . A A . 35 PHE CG 1 1
14 27745 1 1 35 PHE CZ C 90.172 -3.051 1.267 1.00 . A A . 35 PHE CZ 1 1
14 27746 1 1 35 PHE H H 87.695 1.696 -0.147 1.00 . A A . 35 PHE H 1 1
14 27747 1 1 35 PHE HA H 90.253 1.715 1.455 1.00 . A A . 35 PHE HA 1 1
14 27748 1 1 35 PHE HB2 H 89.565 0.884 -1.388 1.00 . A A . 35 PHE HB2 1 1
14 27749 1 1 35 PHE HB3 H 91.247 1.105 -0.848 1.00 . A A . 35 PHE HB3 1 1
14 27750 1 1 35 PHE HD1 H 92.354 -0.715 0.095 1.00 . A A . 35 PHE HD1 1 1
14 27751 1 1 35 PHE HD2 H 88.063 -0.584 0.240 1.00 . A A . 35 PHE HD2 1 1
14 27752 1 1 35 PHE HE1 H 92.321 -2.970 1.129 1.00 . A A . 35 PHE HE1 1 1
14 27753 1 1 35 PHE HE2 H 88.028 -2.840 1.272 1.00 . A A . 35 PHE HE2 1 1
14 27754 1 1 35 PHE HZ H 90.157 -4.033 1.716 1.00 . A A . 35 PHE HZ 1 1
14 27755 1 1 35 PHE N N 88.288 1.810 0.663 1.00 . A A . 35 PHE N 1 1
14 27756 1 1 35 PHE O O 89.457 3.890 -0.811 1.00 . A A . 35 PHE O 1 1
14 27757 1 1 36 PHE C C 92.773 5.095 -0.945 1.00 . A A . 36 PHE C 1 1
14 27758 1 1 36 PHE CA C 91.632 5.214 0.067 1.00 . A A . 36 PHE CA 1 1
14 27759 1 1 36 PHE CB C 92.106 6.019 1.280 1.00 . A A . 36 PHE CB 1 1
14 27760 1 1 36 PHE CD1 C 89.934 5.328 2.364 1.00 . A A . 36 PHE CD1 1 1
14 27761 1 1 36 PHE CD2 C 91.908 5.566 3.753 1.00 . A A . 36 PHE CD2 1 1
14 27762 1 1 36 PHE CE1 C 89.185 4.967 3.490 1.00 . A A . 36 PHE CE1 1 1
14 27763 1 1 36 PHE CE2 C 91.160 5.203 4.878 1.00 . A A . 36 PHE CE2 1 1
14 27764 1 1 36 PHE CG C 91.296 5.628 2.494 1.00 . A A . 36 PHE CG 1 1
14 27765 1 1 36 PHE CZ C 89.798 4.905 4.748 1.00 . A A . 36 PHE CZ 1 1
14 27766 1 1 36 PHE H H 91.767 3.349 1.186 1.00 . A A . 36 PHE H 1 1
14 27767 1 1 36 PHE HA H 90.786 5.721 -0.398 1.00 . A A . 36 PHE HA 1 1
14 27768 1 1 36 PHE HB2 H 93.160 5.812 1.464 1.00 . A A . 36 PHE HB2 1 1
14 27769 1 1 36 PHE HB3 H 91.974 7.083 1.083 1.00 . A A . 36 PHE HB3 1 1
14 27770 1 1 36 PHE HD1 H 89.462 5.375 1.394 1.00 . A A . 36 PHE HD1 1 1
14 27771 1 1 36 PHE HD2 H 92.958 5.798 3.854 1.00 . A A . 36 PHE HD2 1 1
14 27772 1 1 36 PHE HE1 H 88.135 4.737 3.389 1.00 . A A . 36 PHE HE1 1 1
14 27773 1 1 36 PHE HE2 H 91.634 5.152 5.847 1.00 . A A . 36 PHE HE2 1 1
14 27774 1 1 36 PHE HZ H 89.221 4.627 5.617 1.00 . A A . 36 PHE HZ 1 1
14 27775 1 1 36 PHE N N 91.215 3.852 0.505 1.00 . A A . 36 PHE N 1 1
14 27776 1 1 36 PHE O O 93.432 4.077 -1.034 1.00 . A A . 36 PHE O 1 1
14 27777 1 1 37 THR C C 95.383 6.675 -2.120 1.00 . A A . 37 THR C 1 1
14 27778 1 1 37 THR CA C 94.111 6.068 -2.715 1.00 . A A . 37 THR CA 1 1
14 27779 1 1 37 THR CB C 93.704 6.860 -3.961 1.00 . A A . 37 THR CB 1 1
14 27780 1 1 37 THR CG2 C 92.394 6.304 -4.519 1.00 . A A . 37 THR CG2 1 1
14 27781 1 1 37 THR H H 92.453 6.961 -1.621 1.00 . A A . 37 THR H 1 1
14 27782 1 1 37 THR HA H 94.298 5.030 -2.990 1.00 . A A . 37 THR HA 1 1
14 27783 1 1 37 THR HB H 94.485 6.773 -4.716 1.00 . A A . 37 THR HB 1 1
14 27784 1 1 37 THR HG1 H 93.645 8.773 -4.396 1.00 . A A . 37 THR HG1 1 1
14 27785 1 1 37 THR HG21 H 92.107 6.870 -5.405 1.00 . A A . 37 THR HG21 1 1
14 27786 1 1 37 THR HG22 H 92.529 5.256 -4.785 1.00 . A A . 37 THR HG22 1 1
14 27787 1 1 37 THR HG23 H 91.612 6.390 -3.764 1.00 . A A . 37 THR HG23 1 1
14 27788 1 1 37 THR N N 93.012 6.125 -1.710 1.00 . A A . 37 THR N 1 1
14 27789 1 1 37 THR O O 96.433 6.660 -2.731 1.00 . A A . 37 THR O 1 1
14 27790 1 1 37 THR OG1 O 93.532 8.227 -3.614 1.00 . A A . 37 THR OG1 1 1
14 27791 1 1 38 GLY C C 97.088 6.863 0.732 1.00 . A A . 38 GLY C 1 1
14 27792 1 1 38 GLY CA C 96.503 7.823 -0.305 1.00 . A A . 38 GLY CA 1 1
14 27793 1 1 38 GLY H H 94.416 7.216 -0.443 1.00 . A A . 38 GLY H 1 1
14 27794 1 1 38 GLY HA2 H 97.250 8.026 -1.073 1.00 . A A . 38 GLY HA2 1 1
14 27795 1 1 38 GLY HA3 H 96.223 8.756 0.184 1.00 . A A . 38 GLY HA3 1 1
14 27796 1 1 38 GLY N N 95.298 7.213 -0.934 1.00 . A A . 38 GLY N 1 1
14 27797 1 1 38 GLY O O 97.606 7.275 1.750 1.00 . A A . 38 GLY O 1 1
14 27798 1 1 39 ASP C C 97.548 3.202 0.839 1.00 . A A . 39 ASP C 1 1
14 27799 1 1 39 ASP CA C 97.569 4.603 1.455 1.00 . A A . 39 ASP CA 1 1
14 27800 1 1 39 ASP CB C 96.724 4.614 2.729 1.00 . A A . 39 ASP CB 1 1
14 27801 1 1 39 ASP CG C 97.524 3.995 3.877 1.00 . A A . 39 ASP CG 1 1
14 27802 1 1 39 ASP H H 96.580 5.259 -0.372 1.00 . A A . 39 ASP H 1 1
14 27803 1 1 39 ASP HA H 98.596 4.876 1.699 1.00 . A A . 39 ASP HA 1 1
14 27804 1 1 39 ASP HB2 H 96.461 5.641 2.982 1.00 . A A . 39 ASP HB2 1 1
14 27805 1 1 39 ASP HB3 H 95.815 4.035 2.567 1.00 . A A . 39 ASP HB3 1 1
14 27806 1 1 39 ASP N N 97.013 5.583 0.481 1.00 . A A . 39 ASP N 1 1
14 27807 1 1 39 ASP O O 96.720 2.891 0.007 1.00 . A A . 39 ASP O 1 1
14 27808 1 1 39 ASP OD1 O 97.884 4.728 4.784 1.00 . A A . 39 ASP OD1 1 1
14 27809 1 1 39 ASP OD2 O 97.763 2.801 3.830 1.00 . A A . 39 ASP OD2 1 1
14 27810 1 1 40 ALA C C 97.830 0.003 1.667 1.00 . A A . 40 ALA C 1 1
14 27811 1 1 40 ALA CA C 98.488 0.973 0.683 1.00 . A A . 40 ALA CA 1 1
14 27812 1 1 40 ALA CB C 99.943 0.555 0.448 1.00 . A A . 40 ALA CB 1 1
14 27813 1 1 40 ALA H H 99.134 2.632 1.937 1.00 . A A . 40 ALA H 1 1
14 27814 1 1 40 ALA HA H 97.947 0.953 -0.263 1.00 . A A . 40 ALA HA 1 1
14 27815 1 1 40 ALA HB1 H 100.152 0.552 -0.622 1.00 . A A . 40 ALA HB1 1 1
14 27816 1 1 40 ALA HB2 H 100.608 1.260 0.946 1.00 . A A . 40 ALA HB2 1 1
14 27817 1 1 40 ALA HB3 H 100.103 -0.444 0.853 1.00 . A A . 40 ALA HB3 1 1
14 27818 1 1 40 ALA N N 98.455 2.353 1.244 1.00 . A A . 40 ALA N 1 1
14 27819 1 1 40 ALA O O 98.021 0.093 2.865 1.00 . A A . 40 ALA O 1 1
14 27820 1 1 41 TYR C C 96.807 -3.321 1.687 1.00 . A A . 41 TYR C 1 1
14 27821 1 1 41 TYR CA C 96.385 -1.903 2.073 1.00 . A A . 41 TYR CA 1 1
14 27822 1 1 41 TYR CB C 94.867 -1.768 1.933 1.00 . A A . 41 TYR CB 1 1
14 27823 1 1 41 TYR CD1 C 94.635 0.641 1.229 1.00 . A A . 41 TYR CD1 1 1
14 27824 1 1 41 TYR CD2 C 93.917 0.004 3.455 1.00 . A A . 41 TYR CD2 1 1
14 27825 1 1 41 TYR CE1 C 94.261 1.964 1.488 1.00 . A A . 41 TYR CE1 1 1
14 27826 1 1 41 TYR CE2 C 93.543 1.326 3.713 1.00 . A A . 41 TYR CE2 1 1
14 27827 1 1 41 TYR CG C 94.463 -0.341 2.213 1.00 . A A . 41 TYR CG 1 1
14 27828 1 1 41 TYR CZ C 93.717 2.308 2.730 1.00 . A A . 41 TYR CZ 1 1
14 27829 1 1 41 TYR H H 96.914 -0.978 0.172 1.00 . A A . 41 TYR H 1 1
14 27830 1 1 41 TYR HA H 96.675 -1.705 3.105 1.00 . A A . 41 TYR HA 1 1
14 27831 1 1 41 TYR HB2 H 94.570 -2.038 0.920 1.00 . A A . 41 TYR HB2 1 1
14 27832 1 1 41 TYR HB3 H 94.377 -2.431 2.646 1.00 . A A . 41 TYR HB3 1 1
14 27833 1 1 41 TYR HD1 H 95.057 0.377 0.271 1.00 . A A . 41 TYR HD1 1 1
14 27834 1 1 41 TYR HD2 H 93.784 -0.753 4.214 1.00 . A A . 41 TYR HD2 1 1
14 27835 1 1 41 TYR HE1 H 94.393 2.721 0.729 1.00 . A A . 41 TYR HE1 1 1
14 27836 1 1 41 TYR HE2 H 93.121 1.591 4.672 1.00 . A A . 41 TYR HE2 1 1
14 27837 1 1 41 TYR HH H 94.058 4.202 2.721 1.00 . A A . 41 TYR HH 1 1
14 27838 1 1 41 TYR N N 97.057 -0.924 1.170 1.00 . A A . 41 TYR N 1 1
14 27839 1 1 41 TYR O O 97.000 -3.626 0.528 1.00 . A A . 41 TYR O 1 1
14 27840 1 1 41 TYR OH O 93.349 3.612 2.985 1.00 . A A . 41 TYR OH 1 1
14 27841 1 1 42 VAL C C 96.266 -6.543 2.798 1.00 . A A . 42 VAL C 1 1
14 27842 1 1 42 VAL CA C 97.362 -5.586 2.342 1.00 . A A . 42 VAL CA 1 1
14 27843 1 1 42 VAL CB C 98.640 -5.918 3.100 1.00 . A A . 42 VAL CB 1 1
14 27844 1 1 42 VAL CG1 C 99.531 -6.821 2.243 1.00 . A A . 42 VAL CG1 1 1
14 27845 1 1 42 VAL CG2 C 99.389 -4.628 3.438 1.00 . A A . 42 VAL CG2 1 1
14 27846 1 1 42 VAL H H 96.787 -3.915 3.608 1.00 . A A . 42 VAL H 1 1
14 27847 1 1 42 VAL HA H 97.528 -5.695 1.271 1.00 . A A . 42 VAL HA 1 1
14 27848 1 1 42 VAL HB H 98.385 -6.437 4.024 1.00 . A A . 42 VAL HB 1 1
14 27849 1 1 42 VAL HG11 H 98.995 -7.739 2.004 1.00 . A A . 42 VAL HG11 1 1
14 27850 1 1 42 VAL HG12 H 99.793 -6.302 1.321 1.00 . A A . 42 VAL HG12 1 1
14 27851 1 1 42 VAL HG13 H 100.439 -7.063 2.795 1.00 . A A . 42 VAL HG13 1 1
14 27852 1 1 42 VAL HG21 H 100.402 -4.869 3.760 1.00 . A A . 42 VAL HG21 1 1
14 27853 1 1 42 VAL HG22 H 99.432 -3.991 2.554 1.00 . A A . 42 VAL HG22 1 1
14 27854 1 1 42 VAL HG23 H 98.868 -4.104 4.238 1.00 . A A . 42 VAL HG23 1 1
14 27855 1 1 42 VAL N N 96.953 -4.191 2.651 1.00 . A A . 42 VAL N 1 1
14 27856 1 1 42 VAL O O 95.619 -6.323 3.807 1.00 . A A . 42 VAL O 1 1
14 27857 1 1 43 ILE C C 95.549 -9.999 2.373 1.00 . A A . 43 ILE C 1 1
14 27858 1 1 43 ILE CA C 95.007 -8.573 2.468 1.00 . A A . 43 ILE CA 1 1
14 27859 1 1 43 ILE CB C 93.801 -8.423 1.541 1.00 . A A . 43 ILE CB 1 1
14 27860 1 1 43 ILE CD1 C 93.558 -5.980 2.063 1.00 . A A . 43 ILE CD1 1 1
14 27861 1 1 43 ILE CG1 C 93.767 -7.010 0.948 1.00 . A A . 43 ILE CG1 1 1
14 27862 1 1 43 ILE CG2 C 92.531 -8.662 2.347 1.00 . A A . 43 ILE CG2 1 1
14 27863 1 1 43 ILE H H 96.611 -7.765 1.242 1.00 . A A . 43 ILE H 1 1
14 27864 1 1 43 ILE HA H 94.700 -8.372 3.494 1.00 . A A . 43 ILE HA 1 1
14 27865 1 1 43 ILE HB H 93.866 -9.156 0.736 1.00 . A A . 43 ILE HB 1 1
14 27866 1 1 43 ILE HD11 H 92.657 -5.401 1.859 1.00 . A A . 43 ILE HD11 1 1
14 27867 1 1 43 ILE HD12 H 94.418 -5.311 2.106 1.00 . A A . 43 ILE HD12 1 1
14 27868 1 1 43 ILE HD13 H 93.450 -6.495 3.018 1.00 . A A . 43 ILE HD13 1 1
14 27869 1 1 43 ILE HG12 H 94.712 -6.808 0.443 1.00 . A A . 43 ILE HG12 1 1
14 27870 1 1 43 ILE HG13 H 92.950 -6.938 0.230 1.00 . A A . 43 ILE HG13 1 1
14 27871 1 1 43 ILE HG21 H 91.662 -8.530 1.703 1.00 . A A . 43 ILE HG21 1 1
14 27872 1 1 43 ILE HG22 H 92.484 -7.948 3.170 1.00 . A A . 43 ILE HG22 1 1
14 27873 1 1 43 ILE HG23 H 92.539 -9.676 2.745 1.00 . A A . 43 ILE HG23 1 1
14 27874 1 1 43 ILE N N 96.059 -7.603 2.072 1.00 . A A . 43 ILE N 1 1
14 27875 1 1 43 ILE O O 96.356 -10.314 1.521 1.00 . A A . 43 ILE O 1 1
14 27876 1 1 44 LEU C C 94.383 -13.222 3.219 1.00 . A A . 44 LEU C 1 1
14 27877 1 1 44 LEU CA C 95.582 -12.275 3.204 1.00 . A A . 44 LEU CA 1 1
14 27878 1 1 44 LEU CB C 96.464 -12.561 4.421 1.00 . A A . 44 LEU CB 1 1
14 27879 1 1 44 LEU CD1 C 97.237 -14.593 3.182 1.00 . A A . 44 LEU CD1 1 1
14 27880 1 1 44 LEU CD2 C 97.771 -14.332 5.607 1.00 . A A . 44 LEU CD2 1 1
14 27881 1 1 44 LEU CG C 96.723 -14.067 4.524 1.00 . A A . 44 LEU CG 1 1
14 27882 1 1 44 LEU H H 94.431 -10.580 3.941 1.00 . A A . 44 LEU H 1 1
14 27883 1 1 44 LEU HA H 96.159 -12.436 2.293 1.00 . A A . 44 LEU HA 1 1
14 27884 1 1 44 LEU HB2 H 97.413 -12.035 4.314 1.00 . A A . 44 LEU HB2 1 1
14 27885 1 1 44 LEU HB3 H 95.959 -12.217 5.324 1.00 . A A . 44 LEU HB3 1 1
14 27886 1 1 44 LEU HD11 H 97.851 -15.478 3.349 1.00 . A A . 44 LEU HD11 1 1
14 27887 1 1 44 LEU HD12 H 96.391 -14.852 2.545 1.00 . A A . 44 LEU HD12 1 1
14 27888 1 1 44 LEU HD13 H 97.835 -13.822 2.695 1.00 . A A . 44 LEU HD13 1 1
14 27889 1 1 44 LEU HD21 H 97.407 -13.959 6.564 1.00 . A A . 44 LEU HD21 1 1
14 27890 1 1 44 LEU HD22 H 98.699 -13.822 5.347 1.00 . A A . 44 LEU HD22 1 1
14 27891 1 1 44 LEU HD23 H 97.954 -15.404 5.681 1.00 . A A . 44 LEU HD23 1 1
14 27892 1 1 44 LEU HG H 95.796 -14.578 4.783 1.00 . A A . 44 LEU HG 1 1
14 27893 1 1 44 LEU N N 95.102 -10.866 3.243 1.00 . A A . 44 LEU N 1 1
14 27894 1 1 44 LEU O O 93.612 -13.251 4.158 1.00 . A A . 44 LEU O 1 1
14 27895 1 1 45 LYS C C 93.563 -16.333 2.588 1.00 . A A . 45 LYS C 1 1
14 27896 1 1 45 LYS CA C 93.081 -14.954 2.140 1.00 . A A . 45 LYS CA 1 1
14 27897 1 1 45 LYS CB C 92.543 -15.040 0.711 1.00 . A A . 45 LYS CB 1 1
14 27898 1 1 45 LYS CD C 90.610 -15.757 -0.704 1.00 . A A . 45 LYS CD 1 1
14 27899 1 1 45 LYS CE C 89.083 -15.666 -0.699 1.00 . A A . 45 LYS CE 1 1
14 27900 1 1 45 LYS CG C 91.135 -15.639 0.729 1.00 . A A . 45 LYS CG 1 1
14 27901 1 1 45 LYS H H 94.879 -13.957 1.418 1.00 . A A . 45 LYS H 1 1
14 27902 1 1 45 LYS HA H 92.291 -14.610 2.807 1.00 . A A . 45 LYS HA 1 1
14 27903 1 1 45 LYS HB2 H 92.508 -14.041 0.276 1.00 . A A . 45 LYS HB2 1 1
14 27904 1 1 45 LYS HB3 H 93.199 -15.673 0.114 1.00 . A A . 45 LYS HB3 1 1
14 27905 1 1 45 LYS HD2 H 91.021 -14.949 -1.309 1.00 . A A . 45 LYS HD2 1 1
14 27906 1 1 45 LYS HD3 H 90.916 -16.716 -1.124 1.00 . A A . 45 LYS HD3 1 1
14 27907 1 1 45 LYS HE2 H 88.685 -16.280 0.109 1.00 . A A . 45 LYS HE2 1 1
14 27908 1 1 45 LYS HE3 H 88.781 -14.629 -0.551 1.00 . A A . 45 LYS HE3 1 1
14 27909 1 1 45 LYS HG2 H 91.166 -16.627 1.188 1.00 . A A . 45 LYS HG2 1 1
14 27910 1 1 45 LYS HG3 H 90.473 -14.992 1.306 1.00 . A A . 45 LYS HG3 1 1
14 27911 1 1 45 LYS HZ1 H 89.284 -16.641 -2.505 1.00 . A A . 45 LYS HZ1 1 1
14 27912 1 1 45 LYS HZ2 H 87.783 -16.790 -1.838 1.00 . A A . 45 LYS HZ2 1 1
14 27913 1 1 45 LYS HZ3 H 88.230 -15.372 -2.553 1.00 . A A . 45 LYS HZ3 1 1
14 27914 1 1 45 LYS N N 94.225 -14.000 2.187 1.00 . A A . 45 LYS N 1 1
14 27915 1 1 45 LYS NZ N 88.552 -16.157 -2.004 1.00 . A A . 45 LYS NZ 1 1
14 27916 1 1 45 LYS O O 94.598 -16.806 2.163 1.00 . A A . 45 LYS O 1 1
14 27917 1 1 46 THR C C 92.021 -19.224 4.081 1.00 . A A . 46 THR C 1 1
14 27918 1 1 46 THR CA C 93.252 -18.331 3.918 1.00 . A A . 46 THR CA 1 1
14 27919 1 1 46 THR CB C 93.968 -18.194 5.264 1.00 . A A . 46 THR CB 1 1
14 27920 1 1 46 THR CG2 C 94.425 -19.572 5.746 1.00 . A A . 46 THR CG2 1 1
14 27921 1 1 46 THR H H 91.969 -16.575 3.786 1.00 . A A . 46 THR H 1 1
14 27922 1 1 46 THR HA H 93.930 -18.776 3.189 1.00 . A A . 46 THR HA 1 1
14 27923 1 1 46 THR HB H 93.286 -17.762 5.995 1.00 . A A . 46 THR HB 1 1
14 27924 1 1 46 THR HG1 H 95.548 -17.257 5.954 1.00 . A A . 46 THR HG1 1 1
14 27925 1 1 46 THR HG21 H 93.554 -20.179 5.992 1.00 . A A . 46 THR HG21 1 1
14 27926 1 1 46 THR HG22 H 95.050 -19.458 6.632 1.00 . A A . 46 THR HG22 1 1
14 27927 1 1 46 THR HG23 H 94.998 -20.062 4.958 1.00 . A A . 46 THR HG23 1 1
14 27928 1 1 46 THR N N 92.827 -16.984 3.444 1.00 . A A . 46 THR N 1 1
14 27929 1 1 46 THR O O 91.139 -18.939 4.867 1.00 . A A . 46 THR O 1 1
14 27930 1 1 46 THR OG1 O 95.097 -17.345 5.111 1.00 . A A . 46 THR OG1 1 1
14 27931 1 1 47 VAL C C 91.269 -22.623 3.741 1.00 . A A . 47 VAL C 1 1
14 27932 1 1 47 VAL CA C 90.780 -21.208 3.458 1.00 . A A . 47 VAL CA 1 1
14 27933 1 1 47 VAL CB C 90.011 -21.208 2.143 1.00 . A A . 47 VAL CB 1 1
14 27934 1 1 47 VAL CG1 C 88.513 -21.370 2.418 1.00 . A A . 47 VAL CG1 1 1
14 27935 1 1 47 VAL CG2 C 90.256 -19.891 1.405 1.00 . A A . 47 VAL CG2 1 1
14 27936 1 1 47 VAL H H 92.696 -20.519 2.699 1.00 . A A . 47 VAL H 1 1
14 27937 1 1 47 VAL HA H 90.129 -20.873 4.266 1.00 . A A . 47 VAL HA 1 1
14 27938 1 1 47 VAL HB H 90.355 -22.037 1.524 1.00 . A A . 47 VAL HB 1 1
14 27939 1 1 47 VAL HG11 H 88.339 -22.309 2.944 1.00 . A A . 47 VAL HG11 1 1
14 27940 1 1 47 VAL HG12 H 87.969 -21.377 1.473 1.00 . A A . 47 VAL HG12 1 1
14 27941 1 1 47 VAL HG13 H 88.165 -20.540 3.032 1.00 . A A . 47 VAL HG13 1 1
14 27942 1 1 47 VAL HG21 H 89.519 -19.777 0.609 1.00 . A A . 47 VAL HG21 1 1
14 27943 1 1 47 VAL HG22 H 90.166 -19.060 2.105 1.00 . A A . 47 VAL HG22 1 1
14 27944 1 1 47 VAL HG23 H 91.257 -19.896 0.975 1.00 . A A . 47 VAL HG23 1 1
14 27945 1 1 47 VAL N N 91.951 -20.302 3.346 1.00 . A A . 47 VAL N 1 1
14 27946 1 1 47 VAL O O 92.435 -22.917 3.622 1.00 . A A . 47 VAL O 1 1
14 27947 1 1 48 GLN C C 90.399 -25.793 3.197 1.00 . A A . 48 GLN C 1 1
14 27948 1 1 48 GLN CA C 90.785 -24.906 4.384 1.00 . A A . 48 GLN CA 1 1
14 27949 1 1 48 GLN CB C 90.071 -25.399 5.644 1.00 . A A . 48 GLN CB 1 1
14 27950 1 1 48 GLN CD C 90.172 -27.060 7.509 1.00 . A A . 48 GLN CD 1 1
14 27951 1 1 48 GLN CG C 90.748 -26.676 6.144 1.00 . A A . 48 GLN CG 1 1
14 27952 1 1 48 GLN H H 89.412 -23.228 4.190 1.00 . A A . 48 GLN H 1 1
14 27953 1 1 48 GLN HA H 91.863 -24.951 4.535 1.00 . A A . 48 GLN HA 1 1
14 27954 1 1 48 GLN HB2 H 90.127 -24.632 6.417 1.00 . A A . 48 GLN HB2 1 1
14 27955 1 1 48 GLN HB3 H 89.027 -25.607 5.413 1.00 . A A . 48 GLN HB3 1 1
14 27956 1 1 48 GLN HE21 H 90.432 -25.219 8.275 1.00 . A A . 48 GLN HE21 1 1
14 27957 1 1 48 GLN HE22 H 89.728 -26.400 9.356 1.00 . A A . 48 GLN HE22 1 1
14 27958 1 1 48 GLN HG2 H 90.568 -27.484 5.434 1.00 . A A . 48 GLN HG2 1 1
14 27959 1 1 48 GLN HG3 H 91.820 -26.507 6.237 1.00 . A A . 48 GLN HG3 1 1
14 27960 1 1 48 GLN N N 90.381 -23.500 4.101 1.00 . A A . 48 GLN N 1 1
14 27961 1 1 48 GLN NE2 N 90.106 -26.158 8.451 1.00 . A A . 48 GLN NE2 1 1
14 27962 1 1 48 GLN O O 89.235 -26.005 2.923 1.00 . A A . 48 GLN O 1 1
14 27963 1 1 48 GLN OE1 O 89.779 -28.189 7.721 1.00 . A A . 48 GLN OE1 1 1
14 27964 1 1 49 LEU C C 90.647 -28.570 1.810 1.00 . A A . 49 LEU C 1 1
14 27965 1 1 49 LEU CA C 91.056 -27.179 1.321 1.00 . A A . 49 LEU CA 1 1
14 27966 1 1 49 LEU CB C 92.294 -27.298 0.430 1.00 . A A . 49 LEU CB 1 1
14 27967 1 1 49 LEU CD1 C 93.842 -25.835 -0.877 1.00 . A A . 49 LEU CD1 1 1
14 27968 1 1 49 LEU CD2 C 91.561 -26.341 -1.760 1.00 . A A . 49 LEU CD2 1 1
14 27969 1 1 49 LEU CG C 92.380 -26.081 -0.493 1.00 . A A . 49 LEU CG 1 1
14 27970 1 1 49 LEU H H 92.328 -26.119 2.740 1.00 . A A . 49 LEU H 1 1
14 27971 1 1 49 LEU HA H 90.238 -26.740 0.749 1.00 . A A . 49 LEU HA 1 1
14 27972 1 1 49 LEU HB2 H 93.186 -27.344 1.054 1.00 . A A . 49 LEU HB2 1 1
14 27973 1 1 49 LEU HB3 H 92.223 -28.205 -0.170 1.00 . A A . 49 LEU HB3 1 1
14 27974 1 1 49 LEU HD11 H 94.428 -25.649 0.023 1.00 . A A . 49 LEU HD11 1 1
14 27975 1 1 49 LEU HD12 H 94.235 -26.712 -1.392 1.00 . A A . 49 LEU HD12 1 1
14 27976 1 1 49 LEU HD13 H 93.903 -24.969 -1.536 1.00 . A A . 49 LEU HD13 1 1
14 27977 1 1 49 LEU HD21 H 90.520 -26.517 -1.490 1.00 . A A . 49 LEU HD21 1 1
14 27978 1 1 49 LEU HD22 H 91.624 -25.475 -2.418 1.00 . A A . 49 LEU HD22 1 1
14 27979 1 1 49 LEU HD23 H 91.956 -27.218 -2.275 1.00 . A A . 49 LEU HD23 1 1
14 27980 1 1 49 LEU HG H 91.987 -25.205 0.021 1.00 . A A . 49 LEU HG 1 1
14 27981 1 1 49 LEU N N 91.368 -26.308 2.493 1.00 . A A . 49 LEU N 1 1
14 27982 1 1 49 LEU O O 90.797 -28.900 2.971 1.00 . A A . 49 LEU O 1 1
14 27983 1 1 50 ARG C C 90.840 -31.400 2.169 1.00 . A A . 50 ARG C 1 1
14 27984 1 1 50 ARG CA C 89.720 -30.759 1.347 1.00 . A A . 50 ARG CA 1 1
14 27985 1 1 50 ARG CB C 89.445 -31.608 0.104 1.00 . A A . 50 ARG CB 1 1
14 27986 1 1 50 ARG CD C 90.420 -32.259 -2.102 1.00 . A A . 50 ARG CD 1 1
14 27987 1 1 50 ARG CG C 90.746 -31.814 -0.675 1.00 . A A . 50 ARG CG 1 1
14 27988 1 1 50 ARG CZ C 90.115 -30.104 -3.166 1.00 . A A . 50 ARG CZ 1 1
14 27989 1 1 50 ARG H H 90.020 -29.096 -0.026 1.00 . A A . 50 ARG H 1 1
14 27990 1 1 50 ARG HA H 88.815 -30.697 1.952 1.00 . A A . 50 ARG HA 1 1
14 27991 1 1 50 ARG HB2 H 89.047 -32.577 0.407 1.00 . A A . 50 ARG HB2 1 1
14 27992 1 1 50 ARG HB3 H 88.719 -31.100 -0.530 1.00 . A A . 50 ARG HB3 1 1
14 27993 1 1 50 ARG HD2 H 91.347 -32.389 -2.662 1.00 . A A . 50 ARG HD2 1 1
14 27994 1 1 50 ARG HD3 H 89.878 -33.204 -2.073 1.00 . A A . 50 ARG HD3 1 1
14 27995 1 1 50 ARG HE H 88.593 -31.391 -2.907 1.00 . A A . 50 ARG HE 1 1
14 27996 1 1 50 ARG HG2 H 91.304 -30.878 -0.705 1.00 . A A . 50 ARG HG2 1 1
14 27997 1 1 50 ARG HG3 H 91.346 -32.580 -0.184 1.00 . A A . 50 ARG HG3 1 1
14 27998 1 1 50 ARG HH11 H 88.393 -29.366 -3.894 1.00 . A A . 50 ARG HH11 1 1
14 27999 1 1 50 ARG HH12 H 89.794 -28.332 -4.058 1.00 . A A . 50 ARG HH12 1 1
14 28000 1 1 50 ARG HH21 H 91.958 -30.590 -2.526 1.00 . A A . 50 ARG HH21 1 1
14 28001 1 1 50 ARG HH22 H 91.806 -29.022 -3.287 1.00 . A A . 50 ARG HH22 1 1
14 28002 1 1 50 ARG N N 90.135 -29.390 0.933 1.00 . A A . 50 ARG N 1 1
14 28003 1 1 50 ARG NE N 89.579 -31.225 -2.766 1.00 . A A . 50 ARG NE 1 1
14 28004 1 1 50 ARG NH1 N 89.379 -29.199 -3.750 1.00 . A A . 50 ARG NH1 1 1
14 28005 1 1 50 ARG NH2 N 91.389 -29.889 -2.979 1.00 . A A . 50 ARG NH2 1 1
14 28006 1 1 50 ARG O O 90.613 -31.926 3.241 1.00 . A A . 50 ARG O 1 1
14 28007 1 1 51 ASN C C 93.476 -31.098 3.664 1.00 . A A . 51 ASN C 1 1
14 28008 1 1 51 ASN CA C 93.181 -31.958 2.434 1.00 . A A . 51 ASN CA 1 1
14 28009 1 1 51 ASN CB C 94.422 -32.017 1.540 1.00 . A A . 51 ASN CB 1 1
14 28010 1 1 51 ASN CG C 94.401 -33.309 0.722 1.00 . A A . 51 ASN CG 1 1
14 28011 1 1 51 ASN H H 92.215 -30.915 0.785 1.00 . A A . 51 ASN H 1 1
14 28012 1 1 51 ASN HA H 92.912 -32.966 2.751 1.00 . A A . 51 ASN HA 1 1
14 28013 1 1 51 ASN HB2 H 94.424 -31.161 0.865 1.00 . A A . 51 ASN HB2 1 1
14 28014 1 1 51 ASN HB3 H 95.318 -31.994 2.160 1.00 . A A . 51 ASN HB3 1 1
14 28015 1 1 51 ASN HD21 H 95.654 -34.269 1.969 1.00 . A A . 51 ASN HD21 1 1
14 28016 1 1 51 ASN HD22 H 95.096 -35.192 0.592 1.00 . A A . 51 ASN HD22 1 1
14 28017 1 1 51 ASN N N 92.048 -31.357 1.678 1.00 . A A . 51 ASN N 1 1
14 28018 1 1 51 ASN ND2 N 95.103 -34.334 1.125 1.00 . A A . 51 ASN ND2 1 1
14 28019 1 1 51 ASN O O 93.970 -31.575 4.666 1.00 . A A . 51 ASN O 1 1
14 28020 1 1 51 ASN OD1 O 93.740 -33.390 -0.294 1.00 . A A . 51 ASN OD1 1 1
14 28021 1 1 52 GLY C C 94.798 -28.269 4.607 1.00 . A A . 52 GLY C 1 1
14 28022 1 1 52 GLY CA C 93.431 -28.937 4.759 1.00 . A A . 52 GLY CA 1 1
14 28023 1 1 52 GLY H H 92.764 -29.454 2.753 1.00 . A A . 52 GLY H 1 1
14 28024 1 1 52 GLY HA2 H 92.657 -28.172 4.806 1.00 . A A . 52 GLY HA2 1 1
14 28025 1 1 52 GLY HA3 H 93.416 -29.525 5.676 1.00 . A A . 52 GLY HA3 1 1
14 28026 1 1 52 GLY N N 93.173 -29.830 3.596 1.00 . A A . 52 GLY N 1 1
14 28027 1 1 52 GLY O O 95.445 -27.932 5.578 1.00 . A A . 52 GLY O 1 1
14 28028 1 1 53 ASN C C 96.416 -25.912 3.337 1.00 . A A . 53 ASN C 1 1
14 28029 1 1 53 ASN CA C 96.572 -27.421 3.197 1.00 . A A . 53 ASN CA 1 1
14 28030 1 1 53 ASN CB C 97.115 -27.764 1.809 1.00 . A A . 53 ASN CB 1 1
14 28031 1 1 53 ASN CG C 98.644 -27.791 1.847 1.00 . A A . 53 ASN CG 1 1
14 28032 1 1 53 ASN H H 94.698 -28.357 2.597 1.00 . A A . 53 ASN H 1 1
14 28033 1 1 53 ASN HA H 97.267 -27.783 3.955 1.00 . A A . 53 ASN HA 1 1
14 28034 1 1 53 ASN HB2 H 96.741 -28.742 1.504 1.00 . A A . 53 ASN HB2 1 1
14 28035 1 1 53 ASN HB3 H 96.783 -27.011 1.094 1.00 . A A . 53 ASN HB3 1 1
14 28036 1 1 53 ASN HD21 H 98.720 -29.690 2.504 1.00 . A A . 53 ASN HD21 1 1
14 28037 1 1 53 ASN HD22 H 100.265 -28.906 2.263 1.00 . A A . 53 ASN HD22 1 1
14 28038 1 1 53 ASN N N 95.247 -28.071 3.395 1.00 . A A . 53 ASN N 1 1
14 28039 1 1 53 ASN ND2 N 99.256 -28.878 2.234 1.00 . A A . 53 ASN ND2 1 1
14 28040 1 1 53 ASN O O 97.296 -25.144 3.003 1.00 . A A . 53 ASN O 1 1
14 28041 1 1 53 ASN OD1 O 99.289 -26.815 1.522 1.00 . A A . 53 ASN OD1 1 1
14 28042 1 1 54 LEU C C 95.495 -23.284 2.776 1.00 . A A . 54 LEU C 1 1
14 28043 1 1 54 LEU CA C 95.037 -24.046 4.016 1.00 . A A . 54 LEU CA 1 1
14 28044 1 1 54 LEU CB C 95.784 -23.541 5.251 1.00 . A A . 54 LEU CB 1 1
14 28045 1 1 54 LEU CD1 C 95.677 -23.283 7.735 1.00 . A A . 54 LEU CD1 1 1
14 28046 1 1 54 LEU CD2 C 93.617 -22.929 6.362 1.00 . A A . 54 LEU CD2 1 1
14 28047 1 1 54 LEU CG C 94.912 -23.744 6.495 1.00 . A A . 54 LEU CG 1 1
14 28048 1 1 54 LEU H H 94.589 -26.164 4.099 1.00 . A A . 54 LEU H 1 1
14 28049 1 1 54 LEU HA H 93.967 -23.890 4.157 1.00 . A A . 54 LEU HA 1 1
14 28050 1 1 54 LEU HB2 H 96.715 -24.096 5.365 1.00 . A A . 54 LEU HB2 1 1
14 28051 1 1 54 LEU HB3 H 96.006 -22.480 5.133 1.00 . A A . 54 LEU HB3 1 1
14 28052 1 1 54 LEU HD11 H 95.206 -23.695 8.628 1.00 . A A . 54 LEU HD11 1 1
14 28053 1 1 54 LEU HD12 H 96.709 -23.631 7.676 1.00 . A A . 54 LEU HD12 1 1
14 28054 1 1 54 LEU HD13 H 95.663 -22.194 7.787 1.00 . A A . 54 LEU HD13 1 1
14 28055 1 1 54 LEU HD21 H 93.361 -22.492 7.328 1.00 . A A . 54 LEU HD21 1 1
14 28056 1 1 54 LEU HD22 H 92.808 -23.583 6.035 1.00 . A A . 54 LEU HD22 1 1
14 28057 1 1 54 LEU HD23 H 93.761 -22.135 5.630 1.00 . A A . 54 LEU HD23 1 1
14 28058 1 1 54 LEU HG H 94.666 -24.801 6.595 1.00 . A A . 54 LEU HG 1 1
14 28059 1 1 54 LEU N N 95.297 -25.494 3.833 1.00 . A A . 54 LEU N 1 1
14 28060 1 1 54 LEU O O 96.660 -22.974 2.614 1.00 . A A . 54 LEU O 1 1
14 28061 1 1 55 GLN C C 95.221 -20.777 0.996 1.00 . A A . 55 GLN C 1 1
14 28062 1 1 55 GLN CA C 94.952 -22.244 0.656 1.00 . A A . 55 GLN CA 1 1
14 28063 1 1 55 GLN CB C 93.804 -22.332 -0.352 1.00 . A A . 55 GLN CB 1 1
14 28064 1 1 55 GLN CD C 93.196 -22.130 -2.768 1.00 . A A . 55 GLN CD 1 1
14 28065 1 1 55 GLN CG C 94.313 -21.937 -1.739 1.00 . A A . 55 GLN CG 1 1
14 28066 1 1 55 GLN H H 93.622 -23.252 2.056 1.00 . A A . 55 GLN H 1 1
14 28067 1 1 55 GLN HA H 95.849 -22.686 0.223 1.00 . A A . 55 GLN HA 1 1
14 28068 1 1 55 GLN HB2 H 93.424 -23.353 -0.382 1.00 . A A . 55 GLN HB2 1 1
14 28069 1 1 55 GLN HB3 H 93.004 -21.654 -0.052 1.00 . A A . 55 GLN HB3 1 1
14 28070 1 1 55 GLN HE21 H 92.423 -20.300 -2.460 1.00 . A A . 55 GLN HE21 1 1
14 28071 1 1 55 GLN HE22 H 91.602 -21.283 -3.652 1.00 . A A . 55 GLN HE22 1 1
14 28072 1 1 55 GLN HG2 H 94.620 -20.891 -1.729 1.00 . A A . 55 GLN HG2 1 1
14 28073 1 1 55 GLN HG3 H 95.164 -22.563 -2.006 1.00 . A A . 55 GLN HG3 1 1
14 28074 1 1 55 GLN N N 94.583 -22.984 1.897 1.00 . A A . 55 GLN N 1 1
14 28075 1 1 55 GLN NE2 N 92.343 -21.165 -2.976 1.00 . A A . 55 GLN NE2 1 1
14 28076 1 1 55 GLN O O 94.323 -20.038 1.351 1.00 . A A . 55 GLN O 1 1
14 28077 1 1 55 GLN OE1 O 93.099 -23.170 -3.388 1.00 . A A . 55 GLN OE1 1 1
14 28078 1 1 56 TYR C C 96.804 -18.097 -0.068 1.00 . A A . 56 TYR C 1 1
14 28079 1 1 56 TYR CA C 96.772 -18.930 1.217 1.00 . A A . 56 TYR CA 1 1
14 28080 1 1 56 TYR CB C 98.144 -18.861 1.893 1.00 . A A . 56 TYR CB 1 1
14 28081 1 1 56 TYR CD1 C 97.801 -18.861 4.390 1.00 . A A . 56 TYR CD1 1 1
14 28082 1 1 56 TYR CD2 C 98.346 -20.951 3.287 1.00 . A A . 56 TYR CD2 1 1
14 28083 1 1 56 TYR CE1 C 97.759 -19.523 5.623 1.00 . A A . 56 TYR CE1 1 1
14 28084 1 1 56 TYR CE2 C 98.303 -21.613 4.520 1.00 . A A . 56 TYR CE2 1 1
14 28085 1 1 56 TYR CG C 98.094 -19.575 3.223 1.00 . A A . 56 TYR CG 1 1
14 28086 1 1 56 TYR CZ C 98.009 -20.898 5.688 1.00 . A A . 56 TYR CZ 1 1
14 28087 1 1 56 TYR H H 97.182 -20.978 0.599 1.00 . A A . 56 TYR H 1 1
14 28088 1 1 56 TYR HA H 96.015 -18.530 1.890 1.00 . A A . 56 TYR HA 1 1
14 28089 1 1 56 TYR HB2 H 98.887 -19.337 1.253 1.00 . A A . 56 TYR HB2 1 1
14 28090 1 1 56 TYR HB3 H 98.416 -17.818 2.052 1.00 . A A . 56 TYR HB3 1 1
14 28091 1 1 56 TYR HD1 H 97.608 -17.800 4.340 1.00 . A A . 56 TYR HD1 1 1
14 28092 1 1 56 TYR HD2 H 98.574 -21.501 2.386 1.00 . A A . 56 TYR HD2 1 1
14 28093 1 1 56 TYR HE1 H 97.533 -18.972 6.524 1.00 . A A . 56 TYR HE1 1 1
14 28094 1 1 56 TYR HE2 H 98.495 -22.675 4.570 1.00 . A A . 56 TYR HE2 1 1
14 28095 1 1 56 TYR HH H 98.766 -21.355 7.400 1.00 . A A . 56 TYR HH 1 1
14 28096 1 1 56 TYR N N 96.450 -20.348 0.895 1.00 . A A . 56 TYR N 1 1
14 28097 1 1 56 TYR O O 97.651 -18.281 -0.918 1.00 . A A . 56 TYR O 1 1
14 28098 1 1 56 TYR OH O 97.968 -21.551 6.904 1.00 . A A . 56 TYR OH 1 1
14 28099 1 1 57 ASP C C 96.154 -14.861 -0.974 1.00 . A A . 57 ASP C 1 1
14 28100 1 1 57 ASP CA C 95.879 -16.301 -1.416 1.00 . A A . 57 ASP CA 1 1
14 28101 1 1 57 ASP CB C 94.505 -16.390 -2.092 1.00 . A A . 57 ASP CB 1 1
14 28102 1 1 57 ASP CG C 94.680 -16.701 -3.579 1.00 . A A . 57 ASP CG 1 1
14 28103 1 1 57 ASP H H 95.205 -17.033 0.521 1.00 . A A . 57 ASP H 1 1
14 28104 1 1 57 ASP HA H 96.652 -16.626 -2.112 1.00 . A A . 57 ASP HA 1 1
14 28105 1 1 57 ASP HB2 H 93.920 -17.181 -1.622 1.00 . A A . 57 ASP HB2 1 1
14 28106 1 1 57 ASP HB3 H 93.984 -15.439 -1.980 1.00 . A A . 57 ASP HB3 1 1
14 28107 1 1 57 ASP N N 95.898 -17.167 -0.202 1.00 . A A . 57 ASP N 1 1
14 28108 1 1 57 ASP O O 95.442 -14.310 -0.161 1.00 . A A . 57 ASP O 1 1
14 28109 1 1 57 ASP OD1 O 95.162 -15.836 -4.292 1.00 . A A . 57 ASP OD1 1 1
14 28110 1 1 57 ASP OD2 O 94.332 -17.798 -3.981 1.00 . A A . 57 ASP OD2 1 1
14 28111 1 1 58 LEU C C 96.977 -11.843 -2.056 1.00 . A A . 58 LEU C 1 1
14 28112 1 1 58 LEU CA C 97.514 -12.862 -1.047 1.00 . A A . 58 LEU CA 1 1
14 28113 1 1 58 LEU CB C 99.034 -12.701 -0.923 1.00 . A A . 58 LEU CB 1 1
14 28114 1 1 58 LEU CD1 C 101.215 -13.905 -0.726 1.00 . A A . 58 LEU CD1 1 1
14 28115 1 1 58 LEU CD2 C 99.228 -14.718 0.546 1.00 . A A . 58 LEU CD2 1 1
14 28116 1 1 58 LEU CG C 99.695 -14.073 -0.761 1.00 . A A . 58 LEU CG 1 1
14 28117 1 1 58 LEU H H 97.775 -14.722 -2.155 1.00 . A A . 58 LEU H 1 1
14 28118 1 1 58 LEU HA H 97.056 -12.675 -0.075 1.00 . A A . 58 LEU HA 1 1
14 28119 1 1 58 LEU HB2 H 99.421 -12.216 -1.819 1.00 . A A . 58 LEU HB2 1 1
14 28120 1 1 58 LEU HB3 H 99.262 -12.086 -0.052 1.00 . A A . 58 LEU HB3 1 1
14 28121 1 1 58 LEU HD11 H 101.552 -13.446 -1.655 1.00 . A A . 58 LEU HD11 1 1
14 28122 1 1 58 LEU HD12 H 101.490 -13.268 0.115 1.00 . A A . 58 LEU HD12 1 1
14 28123 1 1 58 LEU HD13 H 101.686 -14.881 -0.611 1.00 . A A . 58 LEU HD13 1 1
14 28124 1 1 58 LEU HD21 H 98.145 -14.840 0.525 1.00 . A A . 58 LEU HD21 1 1
14 28125 1 1 58 LEU HD22 H 99.701 -15.694 0.658 1.00 . A A . 58 LEU HD22 1 1
14 28126 1 1 58 LEU HD23 H 99.506 -14.081 1.385 1.00 . A A . 58 LEU HD23 1 1
14 28127 1 1 58 LEU HG H 99.419 -14.711 -1.601 1.00 . A A . 58 LEU HG 1 1
14 28128 1 1 58 LEU N N 97.191 -14.253 -1.477 1.00 . A A . 58 LEU N 1 1
14 28129 1 1 58 LEU O O 96.875 -12.110 -3.236 1.00 . A A . 58 LEU O 1 1
14 28130 1 1 59 HIS C C 96.540 -8.240 -1.953 1.00 . A A . 59 HIS C 1 1
14 28131 1 1 59 HIS CA C 96.128 -9.608 -2.502 1.00 . A A . 59 HIS CA 1 1
14 28132 1 1 59 HIS CB C 94.600 -9.687 -2.570 1.00 . A A . 59 HIS CB 1 1
14 28133 1 1 59 HIS CD2 C 93.925 -11.938 -1.397 1.00 . A A . 59 HIS CD2 1 1
14 28134 1 1 59 HIS CE1 C 93.529 -13.112 -3.179 1.00 . A A . 59 HIS CE1 1 1
14 28135 1 1 59 HIS CG C 94.163 -11.121 -2.476 1.00 . A A . 59 HIS CG 1 1
14 28136 1 1 59 HIS H H 96.745 -10.475 -0.603 1.00 . A A . 59 HIS H 1 1
14 28137 1 1 59 HIS HA H 96.547 -9.744 -3.499 1.00 . A A . 59 HIS HA 1 1
14 28138 1 1 59 HIS HB2 H 94.170 -9.122 -1.742 1.00 . A A . 59 HIS HB2 1 1
14 28139 1 1 59 HIS HB3 H 94.257 -9.264 -3.514 1.00 . A A . 59 HIS HB3 1 1
14 28140 1 1 59 HIS HD1 H 93.983 -11.589 -4.562 1.00 . A A . 59 HIS HD1 1 1
14 28141 1 1 59 HIS HD2 H 94.031 -11.652 -0.362 1.00 . A A . 59 HIS HD2 1 1
14 28142 1 1 59 HIS HE1 H 93.263 -13.927 -3.836 1.00 . A A . 59 HIS HE1 1 1
14 28143 1 1 59 HIS N N 96.647 -10.668 -1.590 1.00 . A A . 59 HIS N 1 1
14 28144 1 1 59 HIS ND1 N 93.904 -11.891 -3.601 1.00 . A A . 59 HIS ND1 1 1
14 28145 1 1 59 HIS NE2 N 93.526 -13.192 -1.847 1.00 . A A . 59 HIS NE2 1 1
14 28146 1 1 59 HIS O O 96.215 -7.894 -0.834 1.00 . A A . 59 HIS O 1 1
14 28147 1 1 60 TYR C C 96.976 -5.017 -3.029 1.00 . A A . 60 TYR C 1 1
14 28148 1 1 60 TYR CA C 97.673 -6.115 -2.223 1.00 . A A . 60 TYR CA 1 1
14 28149 1 1 60 TYR CB C 99.192 -5.966 -2.356 1.00 . A A . 60 TYR CB 1 1
14 28150 1 1 60 TYR CD1 C 99.881 -5.455 -4.725 1.00 . A A . 60 TYR CD1 1 1
14 28151 1 1 60 TYR CD2 C 99.807 -7.769 -4.005 1.00 . A A . 60 TYR CD2 1 1
14 28152 1 1 60 TYR CE1 C 100.300 -5.864 -5.996 1.00 . A A . 60 TYR CE1 1 1
14 28153 1 1 60 TYR CE2 C 100.226 -8.179 -5.278 1.00 . A A . 60 TYR CE2 1 1
14 28154 1 1 60 TYR CG C 99.635 -6.408 -3.730 1.00 . A A . 60 TYR CG 1 1
14 28155 1 1 60 TYR CZ C 100.473 -7.227 -6.273 1.00 . A A . 60 TYR CZ 1 1
14 28156 1 1 60 TYR H H 97.511 -7.758 -3.651 1.00 . A A . 60 TYR H 1 1
14 28157 1 1 60 TYR HA H 97.395 -6.020 -1.174 1.00 . A A . 60 TYR HA 1 1
14 28158 1 1 60 TYR HB2 H 99.468 -4.923 -2.205 1.00 . A A . 60 TYR HB2 1 1
14 28159 1 1 60 TYR HB3 H 99.682 -6.584 -1.603 1.00 . A A . 60 TYR HB3 1 1
14 28160 1 1 60 TYR HD1 H 99.748 -4.405 -4.512 1.00 . A A . 60 TYR HD1 1 1
14 28161 1 1 60 TYR HD2 H 99.618 -8.504 -3.237 1.00 . A A . 60 TYR HD2 1 1
14 28162 1 1 60 TYR HE1 H 100.490 -5.129 -6.764 1.00 . A A . 60 TYR HE1 1 1
14 28163 1 1 60 TYR HE2 H 100.357 -9.230 -5.491 1.00 . A A . 60 TYR HE2 1 1
14 28164 1 1 60 TYR HH H 101.846 -7.632 -7.561 1.00 . A A . 60 TYR HH 1 1
14 28165 1 1 60 TYR N N 97.250 -7.457 -2.723 1.00 . A A . 60 TYR N 1 1
14 28166 1 1 60 TYR O O 96.958 -5.039 -4.243 1.00 . A A . 60 TYR O 1 1
14 28167 1 1 60 TYR OH O 100.887 -7.629 -7.526 1.00 . A A . 60 TYR OH 1 1
14 28168 1 1 61 TRP C C 96.578 -1.697 -3.054 1.00 . A A . 61 TRP C 1 1
14 28169 1 1 61 TRP CA C 95.700 -2.952 -3.072 1.00 . A A . 61 TRP CA 1 1
14 28170 1 1 61 TRP CB C 94.372 -2.657 -2.369 1.00 . A A . 61 TRP CB 1 1
14 28171 1 1 61 TRP CD1 C 92.559 -2.146 -4.056 1.00 . A A . 61 TRP CD1 1 1
14 28172 1 1 61 TRP CD2 C 93.611 -0.295 -3.331 1.00 . A A . 61 TRP CD2 1 1
14 28173 1 1 61 TRP CE2 C 92.633 0.131 -4.259 1.00 . A A . 61 TRP CE2 1 1
14 28174 1 1 61 TRP CE3 C 94.417 0.682 -2.721 1.00 . A A . 61 TRP CE3 1 1
14 28175 1 1 61 TRP CG C 93.545 -1.746 -3.220 1.00 . A A . 61 TRP CG 1 1
14 28176 1 1 61 TRP CH2 C 93.268 2.439 -3.957 1.00 . A A . 61 TRP CH2 1 1
14 28177 1 1 61 TRP CZ2 C 92.459 1.479 -4.572 1.00 . A A . 61 TRP CZ2 1 1
14 28178 1 1 61 TRP CZ3 C 94.246 2.041 -3.033 1.00 . A A . 61 TRP CZ3 1 1
14 28179 1 1 61 TRP H H 96.431 -4.061 -1.345 1.00 . A A . 61 TRP H 1 1
14 28180 1 1 61 TRP HA H 95.510 -3.249 -4.103 1.00 . A A . 61 TRP HA 1 1
14 28181 1 1 61 TRP HB2 H 93.833 -3.590 -2.206 1.00 . A A . 61 TRP HB2 1 1
14 28182 1 1 61 TRP HB3 H 94.568 -2.178 -1.410 1.00 . A A . 61 TRP HB3 1 1
14 28183 1 1 61 TRP HD1 H 92.246 -3.168 -4.215 1.00 . A A . 61 TRP HD1 1 1
14 28184 1 1 61 TRP HE1 H 91.265 -1.068 -5.346 1.00 . A A . 61 TRP HE1 1 1
14 28185 1 1 61 TRP HE3 H 95.172 0.387 -2.007 1.00 . A A . 61 TRP HE3 1 1
14 28186 1 1 61 TRP HH2 H 93.140 3.485 -4.194 1.00 . A A . 61 TRP HH2 1 1
14 28187 1 1 61 TRP HZ2 H 91.705 1.779 -5.284 1.00 . A A . 61 TRP HZ2 1 1
14 28188 1 1 61 TRP HZ3 H 94.872 2.784 -2.560 1.00 . A A . 61 TRP HZ3 1 1
14 28189 1 1 61 TRP N N 96.401 -4.056 -2.355 1.00 . A A . 61 TRP N 1 1
14 28190 1 1 61 TRP NE1 N 92.018 -1.033 -4.673 1.00 . A A . 61 TRP NE1 1 1
14 28191 1 1 61 TRP O O 96.979 -1.224 -2.008 1.00 . A A . 61 TRP O 1 1
14 28192 1 1 62 LEU C C 96.856 1.294 -4.512 1.00 . A A . 62 LEU C 1 1
14 28193 1 1 62 LEU CA C 97.733 0.067 -4.254 1.00 . A A . 62 LEU CA 1 1
14 28194 1 1 62 LEU CB C 98.758 -0.073 -5.382 1.00 . A A . 62 LEU CB 1 1
14 28195 1 1 62 LEU CD1 C 100.510 -1.555 -6.372 1.00 . A A . 62 LEU CD1 1 1
14 28196 1 1 62 LEU CD2 C 100.291 -1.361 -3.892 1.00 . A A . 62 LEU CD2 1 1
14 28197 1 1 62 LEU CG C 99.524 -1.387 -5.214 1.00 . A A . 62 LEU CG 1 1
14 28198 1 1 62 LEU H H 96.535 -1.566 -5.060 1.00 . A A . 62 LEU H 1 1
14 28199 1 1 62 LEU HA H 98.254 0.186 -3.304 1.00 . A A . 62 LEU HA 1 1
14 28200 1 1 62 LEU HB2 H 98.243 -0.074 -6.343 1.00 . A A . 62 LEU HB2 1 1
14 28201 1 1 62 LEU HB3 H 99.457 0.762 -5.345 1.00 . A A . 62 LEU HB3 1 1
14 28202 1 1 62 LEU HD11 H 99.964 -1.573 -7.315 1.00 . A A . 62 LEU HD11 1 1
14 28203 1 1 62 LEU HD12 H 101.057 -2.490 -6.251 1.00 . A A . 62 LEU HD12 1 1
14 28204 1 1 62 LEU HD13 H 101.212 -0.721 -6.375 1.00 . A A . 62 LEU HD13 1 1
14 28205 1 1 62 LEU HD21 H 101.202 -1.953 -3.988 1.00 . A A . 62 LEU HD21 1 1
14 28206 1 1 62 LEU HD22 H 100.552 -0.332 -3.644 1.00 . A A . 62 LEU HD22 1 1
14 28207 1 1 62 LEU HD23 H 99.668 -1.779 -3.102 1.00 . A A . 62 LEU HD23 1 1
14 28208 1 1 62 LEU HG H 98.821 -2.220 -5.211 1.00 . A A . 62 LEU HG 1 1
14 28209 1 1 62 LEU N N 96.880 -1.156 -4.204 1.00 . A A . 62 LEU N 1 1
14 28210 1 1 62 LEU O O 95.731 1.182 -4.956 1.00 . A A . 62 LEU O 1 1
14 28211 1 1 63 GLY C C 97.161 4.501 -5.623 1.00 . A A . 63 GLY C 1 1
14 28212 1 1 63 GLY CA C 96.561 3.703 -4.464 1.00 . A A . 63 GLY CA 1 1
14 28213 1 1 63 GLY H H 98.301 2.536 -3.867 1.00 . A A . 63 GLY H 1 1
14 28214 1 1 63 GLY HA2 H 95.534 3.430 -4.705 1.00 . A A . 63 GLY HA2 1 1
14 28215 1 1 63 GLY HA3 H 96.571 4.313 -3.561 1.00 . A A . 63 GLY HA3 1 1
14 28216 1 1 63 GLY N N 97.363 2.467 -4.236 1.00 . A A . 63 GLY N 1 1
14 28217 1 1 63 GLY O O 98.292 4.293 -6.015 1.00 . A A . 63 GLY O 1 1
14 28218 1 1 64 ASN C C 97.782 7.377 -6.768 1.00 . A A . 64 ASN C 1 1
14 28219 1 1 64 ASN CA C 96.932 6.227 -7.310 1.00 . A A . 64 ASN CA 1 1
14 28220 1 1 64 ASN CB C 95.760 6.790 -8.117 1.00 . A A . 64 ASN CB 1 1
14 28221 1 1 64 ASN CG C 96.291 7.472 -9.379 1.00 . A A . 64 ASN CG 1 1
14 28222 1 1 64 ASN H H 95.473 5.570 -5.835 1.00 . A A . 64 ASN H 1 1
14 28223 1 1 64 ASN HA H 97.545 5.597 -7.954 1.00 . A A . 64 ASN HA 1 1
14 28224 1 1 64 ASN HB2 H 95.090 5.978 -8.399 1.00 . A A . 64 ASN HB2 1 1
14 28225 1 1 64 ASN HB3 H 95.217 7.516 -7.512 1.00 . A A . 64 ASN HB3 1 1
14 28226 1 1 64 ASN HD21 H 94.901 8.923 -9.332 1.00 . A A . 64 ASN HD21 1 1
14 28227 1 1 64 ASN HD22 H 96.045 9.007 -10.653 1.00 . A A . 64 ASN HD22 1 1
14 28228 1 1 64 ASN N N 96.411 5.414 -6.176 1.00 . A A . 64 ASN N 1 1
14 28229 1 1 64 ASN ND2 N 95.701 8.548 -9.821 1.00 . A A . 64 ASN ND2 1 1
14 28230 1 1 64 ASN O O 98.494 8.033 -7.501 1.00 . A A . 64 ASN O 1 1
14 28231 1 1 64 ASN OD1 O 97.255 7.022 -9.968 1.00 . A A . 64 ASN OD1 1 1
14 28232 1 1 65 GLU C C 99.676 8.095 -4.113 1.00 . A A . 65 GLU C 1 1
14 28233 1 1 65 GLU CA C 98.526 8.719 -4.895 1.00 . A A . 65 GLU CA 1 1
14 28234 1 1 65 GLU CB C 97.653 9.553 -3.954 1.00 . A A . 65 GLU CB 1 1
14 28235 1 1 65 GLU CD C 95.381 10.579 -3.786 1.00 . A A . 65 GLU CD 1 1
14 28236 1 1 65 GLU CG C 96.185 9.411 -4.361 1.00 . A A . 65 GLU CG 1 1
14 28237 1 1 65 GLU H H 97.118 7.061 -4.898 1.00 . A A . 65 GLU H 1 1
14 28238 1 1 65 GLU HA H 98.921 9.353 -5.688 1.00 . A A . 65 GLU HA 1 1
14 28239 1 1 65 GLU HB2 H 97.782 9.201 -2.931 1.00 . A A . 65 GLU HB2 1 1
14 28240 1 1 65 GLU HB3 H 97.948 10.600 -4.018 1.00 . A A . 65 GLU HB3 1 1
14 28241 1 1 65 GLU HG2 H 96.107 9.416 -5.448 1.00 . A A . 65 GLU HG2 1 1
14 28242 1 1 65 GLU HG3 H 95.790 8.472 -3.972 1.00 . A A . 65 GLU HG3 1 1
14 28243 1 1 65 GLU N N 97.718 7.620 -5.488 1.00 . A A . 65 GLU N 1 1
14 28244 1 1 65 GLU O O 100.167 8.649 -3.150 1.00 . A A . 65 GLU O 1 1
14 28245 1 1 65 GLU OE1 O 95.647 11.705 -4.177 1.00 . A A . 65 GLU OE1 1 1
14 28246 1 1 65 GLU OE2 O 94.511 10.329 -2.968 1.00 . A A . 65 GLU OE2 1 1
14 28247 1 1 66 CYS C C 102.239 5.823 -4.885 1.00 . A A . 66 CYS C 1 1
14 28248 1 1 66 CYS CA C 101.220 6.256 -3.844 1.00 . A A . 66 CYS CA 1 1
14 28249 1 1 66 CYS CB C 100.686 5.036 -3.113 1.00 . A A . 66 CYS CB 1 1
14 28250 1 1 66 CYS H H 99.678 6.507 -5.337 1.00 . A A . 66 CYS H 1 1
14 28251 1 1 66 CYS HA H 101.687 6.937 -3.132 1.00 . A A . 66 CYS HA 1 1
14 28252 1 1 66 CYS HB2 H 99.780 4.685 -3.607 1.00 . A A . 66 CYS HB2 1 1
14 28253 1 1 66 CYS HB3 H 101.438 4.247 -3.130 1.00 . A A . 66 CYS HB3 1 1
14 28254 1 1 66 CYS HG H 99.010 5.769 -1.288 1.00 . A A . 66 CYS HG 1 1
14 28255 1 1 66 CYS N N 100.108 6.940 -4.532 1.00 . A A . 66 CYS N 1 1
14 28256 1 1 66 CYS O O 102.110 4.801 -5.529 1.00 . A A . 66 CYS O 1 1
14 28257 1 1 66 CYS SG S 100.308 5.471 -1.397 1.00 . A A . 66 CYS SG 1 1
14 28258 1 1 67 SER C C 104.892 4.907 -5.744 1.00 . A A . 67 SER C 1 1
14 28259 1 1 67 SER CA C 104.310 6.291 -6.034 1.00 . A A . 67 SER CA 1 1
14 28260 1 1 67 SER CB C 105.418 7.339 -5.938 1.00 . A A . 67 SER CB 1 1
14 28261 1 1 67 SER H H 103.312 7.445 -4.485 1.00 . A A . 67 SER H 1 1
14 28262 1 1 67 SER HA H 103.886 6.303 -7.038 1.00 . A A . 67 SER HA 1 1
14 28263 1 1 67 SER HB2 H 105.825 7.346 -4.927 1.00 . A A . 67 SER HB2 1 1
14 28264 1 1 67 SER HB3 H 106.209 7.097 -6.647 1.00 . A A . 67 SER HB3 1 1
14 28265 1 1 67 SER HG H 105.577 9.280 -6.183 1.00 . A A . 67 SER HG 1 1
14 28266 1 1 67 SER N N 103.243 6.605 -5.041 1.00 . A A . 67 SER N 1 1
14 28267 1 1 67 SER O O 104.382 4.164 -4.928 1.00 . A A . 67 SER O 1 1
14 28268 1 1 67 SER OG O 104.882 8.620 -6.243 1.00 . A A . 67 SER OG 1 1
14 28269 1 1 68 GLN C C 107.110 3.141 -4.742 1.00 . A A . 68 GLN C 1 1
14 28270 1 1 68 GLN CA C 106.579 3.218 -6.175 1.00 . A A . 68 GLN CA 1 1
14 28271 1 1 68 GLN CB C 107.732 3.013 -7.161 1.00 . A A . 68 GLN CB 1 1
14 28272 1 1 68 GLN CD C 108.336 0.787 -6.199 1.00 . A A . 68 GLN CD 1 1
14 28273 1 1 68 GLN CG C 107.892 1.522 -7.465 1.00 . A A . 68 GLN CG 1 1
14 28274 1 1 68 GLN H H 106.369 5.188 -7.079 1.00 . A A . 68 GLN H 1 1
14 28275 1 1 68 GLN HA H 105.830 2.441 -6.327 1.00 . A A . 68 GLN HA 1 1
14 28276 1 1 68 GLN HB2 H 107.519 3.551 -8.085 1.00 . A A . 68 GLN HB2 1 1
14 28277 1 1 68 GLN HB3 H 108.654 3.394 -6.724 1.00 . A A . 68 GLN HB3 1 1
14 28278 1 1 68 GLN HE21 H 110.068 1.799 -6.066 1.00 . A A . 68 GLN HE21 1 1
14 28279 1 1 68 GLN HE22 H 109.785 0.607 -4.817 1.00 . A A . 68 GLN HE22 1 1
14 28280 1 1 68 GLN HG2 H 106.939 1.116 -7.805 1.00 . A A . 68 GLN HG2 1 1
14 28281 1 1 68 GLN HG3 H 108.643 1.389 -8.244 1.00 . A A . 68 GLN HG3 1 1
14 28282 1 1 68 GLN N N 105.961 4.554 -6.407 1.00 . A A . 68 GLN N 1 1
14 28283 1 1 68 GLN NE2 N 109.483 1.087 -5.653 1.00 . A A . 68 GLN NE2 1 1
14 28284 1 1 68 GLN O O 107.362 2.073 -4.221 1.00 . A A . 68 GLN O 1 1
14 28285 1 1 68 GLN OE1 O 107.633 -0.070 -5.701 1.00 . A A . 68 GLN OE1 1 1
14 28286 1 1 69 ASP C C 106.801 3.518 -1.802 1.00 . A A . 69 ASP C 1 1
14 28287 1 1 69 ASP CA C 107.800 4.243 -2.701 1.00 . A A . 69 ASP CA 1 1
14 28288 1 1 69 ASP CB C 107.990 5.679 -2.205 1.00 . A A . 69 ASP CB 1 1
14 28289 1 1 69 ASP CG C 108.661 6.513 -3.297 1.00 . A A . 69 ASP CG 1 1
14 28290 1 1 69 ASP H H 107.069 5.143 -4.546 1.00 . A A . 69 ASP H 1 1
14 28291 1 1 69 ASP HA H 108.757 3.721 -2.675 1.00 . A A . 69 ASP HA 1 1
14 28292 1 1 69 ASP HB2 H 107.019 6.111 -1.963 1.00 . A A . 69 ASP HB2 1 1
14 28293 1 1 69 ASP HB3 H 108.618 5.675 -1.314 1.00 . A A . 69 ASP HB3 1 1
14 28294 1 1 69 ASP N N 107.284 4.264 -4.098 1.00 . A A . 69 ASP N 1 1
14 28295 1 1 69 ASP O O 107.120 2.527 -1.174 1.00 . A A . 69 ASP O 1 1
14 28296 1 1 69 ASP OD1 O 109.506 5.972 -3.992 1.00 . A A . 69 ASP OD1 1 1
14 28297 1 1 69 ASP OD2 O 108.319 7.677 -3.419 1.00 . A A . 69 ASP OD2 1 1
14 28298 1 1 70 GLU C C 104.258 1.958 -1.475 1.00 . A A . 70 GLU C 1 1
14 28299 1 1 70 GLU CA C 104.570 3.334 -0.889 1.00 . A A . 70 GLU CA 1 1
14 28300 1 1 70 GLU CB C 103.297 4.183 -0.859 1.00 . A A . 70 GLU CB 1 1
14 28301 1 1 70 GLU CD C 103.106 4.434 1.621 1.00 . A A . 70 GLU CD 1 1
14 28302 1 1 70 GLU CG C 103.369 5.172 0.307 1.00 . A A . 70 GLU CG 1 1
14 28303 1 1 70 GLU H H 105.352 4.824 -2.272 1.00 . A A . 70 GLU H 1 1
14 28304 1 1 70 GLU HA H 104.957 3.220 0.123 1.00 . A A . 70 GLU HA 1 1
14 28305 1 1 70 GLU HB2 H 103.205 4.732 -1.795 1.00 . A A . 70 GLU HB2 1 1
14 28306 1 1 70 GLU HB3 H 102.431 3.533 -0.731 1.00 . A A . 70 GLU HB3 1 1
14 28307 1 1 70 GLU HG2 H 104.359 5.626 0.338 1.00 . A A . 70 GLU HG2 1 1
14 28308 1 1 70 GLU HG3 H 102.617 5.949 0.171 1.00 . A A . 70 GLU HG3 1 1
14 28309 1 1 70 GLU N N 105.594 4.000 -1.742 1.00 . A A . 70 GLU N 1 1
14 28310 1 1 70 GLU O O 104.128 0.980 -0.764 1.00 . A A . 70 GLU O 1 1
14 28311 1 1 70 GLU OE1 O 104.069 4.085 2.285 1.00 . A A . 70 GLU OE1 1 1
14 28312 1 1 70 GLU OE2 O 101.947 4.229 1.940 1.00 . A A . 70 GLU OE2 1 1
14 28313 1 1 71 SER C C 105.083 -0.338 -3.280 1.00 . A A . 71 SER C 1 1
14 28314 1 1 71 SER CA C 103.855 0.563 -3.410 1.00 . A A . 71 SER CA 1 1
14 28315 1 1 71 SER CB C 103.531 0.776 -4.890 1.00 . A A . 71 SER CB 1 1
14 28316 1 1 71 SER H H 104.258 2.701 -3.342 1.00 . A A . 71 SER H 1 1
14 28317 1 1 71 SER HA H 103.005 0.096 -2.913 1.00 . A A . 71 SER HA 1 1
14 28318 1 1 71 SER HB2 H 102.450 0.820 -5.023 1.00 . A A . 71 SER HB2 1 1
14 28319 1 1 71 SER HB3 H 103.978 1.710 -5.230 1.00 . A A . 71 SER HB3 1 1
14 28320 1 1 71 SER HG H 103.679 -0.296 -6.528 1.00 . A A . 71 SER HG 1 1
14 28321 1 1 71 SER N N 104.147 1.875 -2.771 1.00 . A A . 71 SER N 1 1
14 28322 1 1 71 SER O O 104.987 -1.548 -3.327 1.00 . A A . 71 SER O 1 1
14 28323 1 1 71 SER OG O 104.059 -0.306 -5.646 1.00 . A A . 71 SER OG 1 1
14 28324 1 1 72 GLY C C 107.464 -1.268 -1.607 1.00 . A A . 72 GLY C 1 1
14 28325 1 1 72 GLY CA C 107.475 -0.573 -2.968 1.00 . A A . 72 GLY CA 1 1
14 28326 1 1 72 GLY H H 106.294 1.254 -3.071 1.00 . A A . 72 GLY H 1 1
14 28327 1 1 72 GLY HA2 H 107.507 -1.322 -3.760 1.00 . A A . 72 GLY HA2 1 1
14 28328 1 1 72 GLY HA3 H 108.350 0.072 -3.041 1.00 . A A . 72 GLY HA3 1 1
14 28329 1 1 72 GLY N N 106.239 0.247 -3.109 1.00 . A A . 72 GLY N 1 1
14 28330 1 1 72 GLY O O 107.767 -2.439 -1.494 1.00 . A A . 72 GLY O 1 1
14 28331 1 1 73 ALA C C 105.983 -2.245 0.815 1.00 . A A . 73 ALA C 1 1
14 28332 1 1 73 ALA CA C 107.077 -1.178 0.781 1.00 . A A . 73 ALA CA 1 1
14 28333 1 1 73 ALA CB C 106.780 -0.105 1.831 1.00 . A A . 73 ALA CB 1 1
14 28334 1 1 73 ALA H H 106.862 0.417 -0.688 1.00 . A A . 73 ALA H 1 1
14 28335 1 1 73 ALA HA H 108.041 -1.638 0.994 1.00 . A A . 73 ALA HA 1 1
14 28336 1 1 73 ALA HB1 H 106.755 -0.562 2.820 1.00 . A A . 73 ALA HB1 1 1
14 28337 1 1 73 ALA HB2 H 107.559 0.656 1.802 1.00 . A A . 73 ALA HB2 1 1
14 28338 1 1 73 ALA HB3 H 105.814 0.354 1.618 1.00 . A A . 73 ALA HB3 1 1
14 28339 1 1 73 ALA N N 107.111 -0.555 -0.572 1.00 . A A . 73 ALA N 1 1
14 28340 1 1 73 ALA O O 106.176 -3.332 1.323 1.00 . A A . 73 ALA O 1 1
14 28341 1 1 74 ALA C C 104.198 -4.210 -0.443 1.00 . A A . 74 ALA C 1 1
14 28342 1 1 74 ALA CA C 103.730 -2.939 0.268 1.00 . A A . 74 ALA CA 1 1
14 28343 1 1 74 ALA CB C 102.523 -2.356 -0.471 1.00 . A A . 74 ALA CB 1 1
14 28344 1 1 74 ALA H H 104.700 -1.032 -0.142 1.00 . A A . 74 ALA H 1 1
14 28345 1 1 74 ALA HA H 103.449 -3.178 1.294 1.00 . A A . 74 ALA HA 1 1
14 28346 1 1 74 ALA HB1 H 101.713 -3.085 -0.476 1.00 . A A . 74 ALA HB1 1 1
14 28347 1 1 74 ALA HB2 H 102.193 -1.448 0.033 1.00 . A A . 74 ALA HB2 1 1
14 28348 1 1 74 ALA HB3 H 102.805 -2.120 -1.497 1.00 . A A . 74 ALA HB3 1 1
14 28349 1 1 74 ALA N N 104.837 -1.942 0.274 1.00 . A A . 74 ALA N 1 1
14 28350 1 1 74 ALA O O 104.047 -5.308 0.058 1.00 . A A . 74 ALA O 1 1
14 28351 1 1 75 ALA C C 106.237 -6.046 -1.472 1.00 . A A . 75 ALA C 1 1
14 28352 1 1 75 ALA CA C 105.253 -5.268 -2.349 1.00 . A A . 75 ALA CA 1 1
14 28353 1 1 75 ALA CB C 105.955 -4.827 -3.634 1.00 . A A . 75 ALA CB 1 1
14 28354 1 1 75 ALA H H 104.887 -3.149 -2.004 1.00 . A A . 75 ALA H 1 1
14 28355 1 1 75 ALA HA H 104.406 -5.906 -2.599 1.00 . A A . 75 ALA HA 1 1
14 28356 1 1 75 ALA HB1 H 106.307 -5.704 -4.176 1.00 . A A . 75 ALA HB1 1 1
14 28357 1 1 75 ALA HB2 H 106.803 -4.189 -3.385 1.00 . A A . 75 ALA HB2 1 1
14 28358 1 1 75 ALA HB3 H 105.255 -4.271 -4.258 1.00 . A A . 75 ALA HB3 1 1
14 28359 1 1 75 ALA N N 104.771 -4.070 -1.606 1.00 . A A . 75 ALA N 1 1
14 28360 1 1 75 ALA O O 106.133 -7.245 -1.319 1.00 . A A . 75 ALA O 1 1
14 28361 1 1 76 ILE C C 107.434 -6.944 0.985 1.00 . A A . 76 ILE C 1 1
14 28362 1 1 76 ILE CA C 108.178 -6.071 -0.025 1.00 . A A . 76 ILE CA 1 1
14 28363 1 1 76 ILE CB C 109.029 -5.040 0.718 1.00 . A A . 76 ILE CB 1 1
14 28364 1 1 76 ILE CD1 C 110.727 -3.230 0.420 1.00 . A A . 76 ILE CD1 1 1
14 28365 1 1 76 ILE CG1 C 110.037 -4.418 -0.253 1.00 . A A . 76 ILE CG1 1 1
14 28366 1 1 76 ILE CG2 C 109.780 -5.722 1.862 1.00 . A A . 76 ILE CG2 1 1
14 28367 1 1 76 ILE H H 107.261 -4.371 -1.034 1.00 . A A . 76 ILE H 1 1
14 28368 1 1 76 ILE HA H 108.823 -6.698 -0.641 1.00 . A A . 76 ILE HA 1 1
14 28369 1 1 76 ILE HB H 108.383 -4.259 1.121 1.00 . A A . 76 ILE HB 1 1
14 28370 1 1 76 ILE HD11 H 111.445 -2.788 -0.271 1.00 . A A . 76 ILE HD11 1 1
14 28371 1 1 76 ILE HD12 H 109.981 -2.485 0.696 1.00 . A A . 76 ILE HD12 1 1
14 28372 1 1 76 ILE HD13 H 111.248 -3.572 1.315 1.00 . A A . 76 ILE HD13 1 1
14 28373 1 1 76 ILE HG12 H 110.783 -5.163 -0.529 1.00 . A A . 76 ILE HG12 1 1
14 28374 1 1 76 ILE HG13 H 109.517 -4.076 -1.147 1.00 . A A . 76 ILE HG13 1 1
14 28375 1 1 76 ILE HG21 H 109.064 -6.165 2.554 1.00 . A A . 76 ILE HG21 1 1
14 28376 1 1 76 ILE HG22 H 110.426 -6.501 1.458 1.00 . A A . 76 ILE HG22 1 1
14 28377 1 1 76 ILE HG23 H 110.386 -4.985 2.389 1.00 . A A . 76 ILE HG23 1 1
14 28378 1 1 76 ILE N N 107.191 -5.369 -0.894 1.00 . A A . 76 ILE N 1 1
14 28379 1 1 76 ILE O O 107.811 -8.069 1.246 1.00 . A A . 76 ILE O 1 1
14 28380 1 1 77 PHE C C 105.013 -8.467 1.852 1.00 . A A . 77 PHE C 1 1
14 28381 1 1 77 PHE CA C 105.607 -7.240 2.547 1.00 . A A . 77 PHE CA 1 1
14 28382 1 1 77 PHE CB C 104.480 -6.388 3.135 1.00 . A A . 77 PHE CB 1 1
14 28383 1 1 77 PHE CD1 C 104.992 -4.115 4.095 1.00 . A A . 77 PHE CD1 1 1
14 28384 1 1 77 PHE CD2 C 105.587 -6.085 5.378 1.00 . A A . 77 PHE CD2 1 1
14 28385 1 1 77 PHE CE1 C 105.505 -3.299 5.111 1.00 . A A . 77 PHE CE1 1 1
14 28386 1 1 77 PHE CE2 C 106.102 -5.269 6.393 1.00 . A A . 77 PHE CE2 1 1
14 28387 1 1 77 PHE CG C 105.033 -5.507 4.228 1.00 . A A . 77 PHE CG 1 1
14 28388 1 1 77 PHE CZ C 106.061 -3.877 6.260 1.00 . A A . 77 PHE CZ 1 1
14 28389 1 1 77 PHE H H 106.077 -5.499 1.325 1.00 . A A . 77 PHE H 1 1
14 28390 1 1 77 PHE HA H 106.274 -7.563 3.347 1.00 . A A . 77 PHE HA 1 1
14 28391 1 1 77 PHE HB2 H 104.049 -5.766 2.351 1.00 . A A . 77 PHE HB2 1 1
14 28392 1 1 77 PHE HB3 H 103.710 -7.040 3.548 1.00 . A A . 77 PHE HB3 1 1
14 28393 1 1 77 PHE HD1 H 104.565 -3.669 3.209 1.00 . A A . 77 PHE HD1 1 1
14 28394 1 1 77 PHE HD2 H 105.617 -7.160 5.482 1.00 . A A . 77 PHE HD2 1 1
14 28395 1 1 77 PHE HE1 H 105.474 -2.224 5.008 1.00 . A A . 77 PHE HE1 1 1
14 28396 1 1 77 PHE HE2 H 106.530 -5.714 7.279 1.00 . A A . 77 PHE HE2 1 1
14 28397 1 1 77 PHE HZ H 106.457 -3.248 7.043 1.00 . A A . 77 PHE HZ 1 1
14 28398 1 1 77 PHE N N 106.376 -6.436 1.556 1.00 . A A . 77 PHE N 1 1
14 28399 1 1 77 PHE O O 104.948 -9.540 2.415 1.00 . A A . 77 PHE O 1 1
14 28400 1 1 78 THR C C 105.085 -10.525 -0.334 1.00 . A A . 78 THR C 1 1
14 28401 1 1 78 THR CA C 103.999 -9.472 -0.103 1.00 . A A . 78 THR CA 1 1
14 28402 1 1 78 THR CB C 103.454 -8.996 -1.451 1.00 . A A . 78 THR CB 1 1
14 28403 1 1 78 THR CG2 C 102.790 -10.165 -2.178 1.00 . A A . 78 THR CG2 1 1
14 28404 1 1 78 THR H H 104.645 -7.412 0.180 1.00 . A A . 78 THR H 1 1
14 28405 1 1 78 THR HA H 103.190 -9.905 0.485 1.00 . A A . 78 THR HA 1 1
14 28406 1 1 78 THR HB H 104.274 -8.611 -2.058 1.00 . A A . 78 THR HB 1 1
14 28407 1 1 78 THR HG1 H 102.157 -7.666 -2.083 1.00 . A A . 78 THR HG1 1 1
14 28408 1 1 78 THR HG21 H 102.402 -9.824 -3.138 1.00 . A A . 78 THR HG21 1 1
14 28409 1 1 78 THR HG22 H 103.523 -10.955 -2.342 1.00 . A A . 78 THR HG22 1 1
14 28410 1 1 78 THR HG23 H 101.970 -10.551 -1.572 1.00 . A A . 78 THR HG23 1 1
14 28411 1 1 78 THR N N 104.582 -8.314 0.629 1.00 . A A . 78 THR N 1 1
14 28412 1 1 78 THR O O 104.888 -11.701 -0.096 1.00 . A A . 78 THR O 1 1
14 28413 1 1 78 THR OG1 O 102.500 -7.965 -1.238 1.00 . A A . 78 THR OG1 1 1
14 28414 1 1 79 VAL C C 107.619 -11.851 0.252 1.00 . A A . 79 VAL C 1 1
14 28415 1 1 79 VAL CA C 107.334 -11.081 -1.037 1.00 . A A . 79 VAL CA 1 1
14 28416 1 1 79 VAL CB C 108.595 -10.330 -1.473 1.00 . A A . 79 VAL CB 1 1
14 28417 1 1 79 VAL CG1 C 109.653 -11.333 -1.931 1.00 . A A . 79 VAL CG1 1 1
14 28418 1 1 79 VAL CG2 C 108.254 -9.387 -2.630 1.00 . A A . 79 VAL CG2 1 1
14 28419 1 1 79 VAL H H 106.377 -9.126 -0.981 1.00 . A A . 79 VAL H 1 1
14 28420 1 1 79 VAL HA H 107.037 -11.779 -1.820 1.00 . A A . 79 VAL HA 1 1
14 28421 1 1 79 VAL HB H 108.981 -9.751 -0.634 1.00 . A A . 79 VAL HB 1 1
14 28422 1 1 79 VAL HG11 H 109.898 -12.006 -1.108 1.00 . A A . 79 VAL HG11 1 1
14 28423 1 1 79 VAL HG12 H 109.266 -11.912 -2.770 1.00 . A A . 79 VAL HG12 1 1
14 28424 1 1 79 VAL HG13 H 110.551 -10.798 -2.241 1.00 . A A . 79 VAL HG13 1 1
14 28425 1 1 79 VAL HG21 H 107.499 -8.671 -2.306 1.00 . A A . 79 VAL HG21 1 1
14 28426 1 1 79 VAL HG22 H 107.867 -9.967 -3.469 1.00 . A A . 79 VAL HG22 1 1
14 28427 1 1 79 VAL HG23 H 109.152 -8.853 -2.941 1.00 . A A . 79 VAL HG23 1 1
14 28428 1 1 79 VAL N N 106.234 -10.108 -0.792 1.00 . A A . 79 VAL N 1 1
14 28429 1 1 79 VAL O O 107.857 -13.044 0.238 1.00 . A A . 79 VAL O 1 1
14 28430 1 1 80 GLN C C 106.788 -12.947 2.875 1.00 . A A . 80 GLN C 1 1
14 28431 1 1 80 GLN CA C 107.853 -11.872 2.660 1.00 . A A . 80 GLN CA 1 1
14 28432 1 1 80 GLN CB C 107.796 -10.859 3.805 1.00 . A A . 80 GLN CB 1 1
14 28433 1 1 80 GLN CD C 110.204 -10.914 4.464 1.00 . A A . 80 GLN CD 1 1
14 28434 1 1 80 GLN CG C 109.098 -10.059 3.844 1.00 . A A . 80 GLN CG 1 1
14 28435 1 1 80 GLN H H 107.392 -10.190 1.356 1.00 . A A . 80 GLN H 1 1
14 28436 1 1 80 GLN HA H 108.839 -12.336 2.632 1.00 . A A . 80 GLN HA 1 1
14 28437 1 1 80 GLN HB2 H 106.957 -10.180 3.649 1.00 . A A . 80 GLN HB2 1 1
14 28438 1 1 80 GLN HB3 H 107.665 -11.386 4.750 1.00 . A A . 80 GLN HB3 1 1
14 28439 1 1 80 GLN HE21 H 109.303 -10.998 6.260 1.00 . A A . 80 GLN HE21 1 1
14 28440 1 1 80 GLN HE22 H 110.829 -11.844 6.134 1.00 . A A . 80 GLN HE22 1 1
14 28441 1 1 80 GLN HG2 H 109.383 -9.778 2.830 1.00 . A A . 80 GLN HG2 1 1
14 28442 1 1 80 GLN HG3 H 108.955 -9.160 4.443 1.00 . A A . 80 GLN HG3 1 1
14 28443 1 1 80 GLN N N 107.591 -11.180 1.367 1.00 . A A . 80 GLN N 1 1
14 28444 1 1 80 GLN NE2 N 110.105 -11.279 5.714 1.00 . A A . 80 GLN NE2 1 1
14 28445 1 1 80 GLN O O 107.090 -14.077 3.206 1.00 . A A . 80 GLN O 1 1
14 28446 1 1 80 GLN OE1 O 111.168 -11.252 3.807 1.00 . A A . 80 GLN OE1 1 1
14 28447 1 1 81 LEU C C 104.813 -14.872 2.073 1.00 . A A . 81 LEU C 1 1
14 28448 1 1 81 LEU CA C 104.461 -13.612 2.864 1.00 . A A . 81 LEU CA 1 1
14 28449 1 1 81 LEU CB C 103.137 -13.040 2.352 1.00 . A A . 81 LEU CB 1 1
14 28450 1 1 81 LEU CD1 C 101.318 -11.392 2.814 1.00 . A A . 81 LEU CD1 1 1
14 28451 1 1 81 LEU CD2 C 102.133 -12.893 4.643 1.00 . A A . 81 LEU CD2 1 1
14 28452 1 1 81 LEU CG C 102.545 -12.095 3.400 1.00 . A A . 81 LEU CG 1 1
14 28453 1 1 81 LEU H H 105.315 -11.662 2.406 1.00 . A A . 81 LEU H 1 1
14 28454 1 1 81 LEU HA H 104.367 -13.859 3.921 1.00 . A A . 81 LEU HA 1 1
14 28455 1 1 81 LEU HB2 H 103.312 -12.492 1.427 1.00 . A A . 81 LEU HB2 1 1
14 28456 1 1 81 LEU HB3 H 102.438 -13.856 2.164 1.00 . A A . 81 LEU HB3 1 1
14 28457 1 1 81 LEU HD11 H 100.894 -10.718 3.559 1.00 . A A . 81 LEU HD11 1 1
14 28458 1 1 81 LEU HD12 H 101.612 -10.821 1.933 1.00 . A A . 81 LEU HD12 1 1
14 28459 1 1 81 LEU HD13 H 100.573 -12.136 2.533 1.00 . A A . 81 LEU HD13 1 1
14 28460 1 1 81 LEU HD21 H 103.007 -13.393 5.060 1.00 . A A . 81 LEU HD21 1 1
14 28461 1 1 81 LEU HD22 H 101.712 -12.216 5.386 1.00 . A A . 81 LEU HD22 1 1
14 28462 1 1 81 LEU HD23 H 101.386 -13.637 4.365 1.00 . A A . 81 LEU HD23 1 1
14 28463 1 1 81 LEU HG H 103.291 -11.350 3.679 1.00 . A A . 81 LEU HG 1 1
14 28464 1 1 81 LEU N N 105.543 -12.607 2.681 1.00 . A A . 81 LEU N 1 1
14 28465 1 1 81 LEU O O 104.706 -15.978 2.566 1.00 . A A . 81 LEU O 1 1
14 28466 1 1 82 ASP C C 106.667 -16.713 0.764 1.00 . A A . 82 ASP C 1 1
14 28467 1 1 82 ASP CA C 105.597 -15.905 0.030 1.00 . A A . 82 ASP CA 1 1
14 28468 1 1 82 ASP CB C 106.139 -15.450 -1.326 1.00 . A A . 82 ASP CB 1 1
14 28469 1 1 82 ASP CG C 104.975 -15.035 -2.228 1.00 . A A . 82 ASP CG 1 1
14 28470 1 1 82 ASP H H 105.318 -13.788 0.457 1.00 . A A . 82 ASP H 1 1
14 28471 1 1 82 ASP HA H 104.713 -16.524 -0.121 1.00 . A A . 82 ASP HA 1 1
14 28472 1 1 82 ASP HB2 H 106.809 -14.602 -1.184 1.00 . A A . 82 ASP HB2 1 1
14 28473 1 1 82 ASP HB3 H 106.686 -16.270 -1.792 1.00 . A A . 82 ASP HB3 1 1
14 28474 1 1 82 ASP N N 105.236 -14.715 0.848 1.00 . A A . 82 ASP N 1 1
14 28475 1 1 82 ASP O O 106.473 -17.871 1.080 1.00 . A A . 82 ASP O 1 1
14 28476 1 1 82 ASP OD1 O 104.194 -14.199 -1.805 1.00 . A A . 82 ASP OD1 1 1
14 28477 1 1 82 ASP OD2 O 104.886 -15.559 -3.326 1.00 . A A . 82 ASP OD2 1 1
14 28478 1 1 83 ASP C C 108.217 -17.620 2.933 1.00 . A A . 83 ASP C 1 1
14 28479 1 1 83 ASP CA C 108.856 -16.861 1.773 1.00 . A A . 83 ASP CA 1 1
14 28480 1 1 83 ASP CB C 109.899 -15.879 2.309 1.00 . A A . 83 ASP CB 1 1
14 28481 1 1 83 ASP CG C 111.179 -16.636 2.665 1.00 . A A . 83 ASP CG 1 1
14 28482 1 1 83 ASP H H 107.938 -15.153 0.780 1.00 . A A . 83 ASP H 1 1
14 28483 1 1 83 ASP HA H 109.334 -17.567 1.093 1.00 . A A . 83 ASP HA 1 1
14 28484 1 1 83 ASP HB2 H 110.120 -15.131 1.547 1.00 . A A . 83 ASP HB2 1 1
14 28485 1 1 83 ASP HB3 H 109.510 -15.386 3.199 1.00 . A A . 83 ASP HB3 1 1
14 28486 1 1 83 ASP N N 107.791 -16.116 1.049 1.00 . A A . 83 ASP N 1 1
14 28487 1 1 83 ASP O O 108.674 -18.673 3.329 1.00 . A A . 83 ASP O 1 1
14 28488 1 1 83 ASP OD1 O 112.229 -16.248 2.179 1.00 . A A . 83 ASP OD1 1 1
14 28489 1 1 83 ASP OD2 O 111.090 -17.592 3.418 1.00 . A A . 83 ASP OD2 1 1
14 28490 1 1 84 TYR C C 105.685 -18.972 4.041 1.00 . A A . 84 TYR C 1 1
14 28491 1 1 84 TYR CA C 106.469 -17.785 4.598 1.00 . A A . 84 TYR CA 1 1
14 28492 1 1 84 TYR CB C 105.510 -16.815 5.289 1.00 . A A . 84 TYR CB 1 1
14 28493 1 1 84 TYR CD1 C 104.385 -18.324 6.967 1.00 . A A . 84 TYR CD1 1 1
14 28494 1 1 84 TYR CD2 C 105.928 -16.633 7.767 1.00 . A A . 84 TYR CD2 1 1
14 28495 1 1 84 TYR CE1 C 104.162 -18.744 8.283 1.00 . A A . 84 TYR CE1 1 1
14 28496 1 1 84 TYR CE2 C 105.705 -17.053 9.084 1.00 . A A . 84 TYR CE2 1 1
14 28497 1 1 84 TYR CG C 105.268 -17.268 6.709 1.00 . A A . 84 TYR CG 1 1
14 28498 1 1 84 TYR CZ C 104.822 -18.108 9.343 1.00 . A A . 84 TYR CZ 1 1
14 28499 1 1 84 TYR H H 106.791 -16.217 3.126 1.00 . A A . 84 TYR H 1 1
14 28500 1 1 84 TYR HA H 107.211 -18.139 5.315 1.00 . A A . 84 TYR HA 1 1
14 28501 1 1 84 TYR HB2 H 105.945 -15.816 5.296 1.00 . A A . 84 TYR HB2 1 1
14 28502 1 1 84 TYR HB3 H 104.563 -16.795 4.749 1.00 . A A . 84 TYR HB3 1 1
14 28503 1 1 84 TYR HD1 H 103.876 -18.814 6.150 1.00 . A A . 84 TYR HD1 1 1
14 28504 1 1 84 TYR HD2 H 106.609 -15.819 7.568 1.00 . A A . 84 TYR HD2 1 1
14 28505 1 1 84 TYR HE1 H 103.481 -19.558 8.482 1.00 . A A . 84 TYR HE1 1 1
14 28506 1 1 84 TYR HE2 H 106.215 -16.563 9.901 1.00 . A A . 84 TYR HE2 1 1
14 28507 1 1 84 TYR HH H 104.855 -19.445 10.728 1.00 . A A . 84 TYR HH 1 1
14 28508 1 1 84 TYR N N 107.152 -17.094 3.473 1.00 . A A . 84 TYR N 1 1
14 28509 1 1 84 TYR O O 105.496 -19.972 4.705 1.00 . A A . 84 TYR O 1 1
14 28510 1 1 84 TYR OH O 104.602 -18.523 10.640 1.00 . A A . 84 TYR OH 1 1
14 28511 1 1 85 LEU C C 105.239 -20.546 1.016 1.00 . A A . 85 LEU C 1 1
14 28512 1 1 85 LEU CA C 104.463 -19.988 2.209 1.00 . A A . 85 LEU CA 1 1
14 28513 1 1 85 LEU CB C 103.098 -19.478 1.740 1.00 . A A . 85 LEU CB 1 1
14 28514 1 1 85 LEU CD1 C 101.341 -17.828 2.393 1.00 . A A . 85 LEU CD1 1 1
14 28515 1 1 85 LEU CD2 C 101.632 -19.930 3.709 1.00 . A A . 85 LEU CD2 1 1
14 28516 1 1 85 LEU CG C 102.359 -18.841 2.918 1.00 . A A . 85 LEU CG 1 1
14 28517 1 1 85 LEU H H 105.402 -18.029 2.287 1.00 . A A . 85 LEU H 1 1
14 28518 1 1 85 LEU HA H 104.320 -20.776 2.949 1.00 . A A . 85 LEU HA 1 1
14 28519 1 1 85 LEU HB2 H 103.238 -18.735 0.955 1.00 . A A . 85 LEU HB2 1 1
14 28520 1 1 85 LEU HB3 H 102.512 -20.311 1.351 1.00 . A A . 85 LEU HB3 1 1
14 28521 1 1 85 LEU HD11 H 101.827 -16.863 2.250 1.00 . A A . 85 LEU HD11 1 1
14 28522 1 1 85 LEU HD12 H 100.938 -18.177 1.442 1.00 . A A . 85 LEU HD12 1 1
14 28523 1 1 85 LEU HD13 H 100.529 -17.722 3.114 1.00 . A A . 85 LEU HD13 1 1
14 28524 1 1 85 LEU HD21 H 101.104 -19.478 4.549 1.00 . A A . 85 LEU HD21 1 1
14 28525 1 1 85 LEU HD22 H 102.357 -20.653 4.082 1.00 . A A . 85 LEU HD22 1 1
14 28526 1 1 85 LEU HD23 H 100.916 -20.434 3.060 1.00 . A A . 85 LEU HD23 1 1
14 28527 1 1 85 LEU HG H 103.075 -18.335 3.566 1.00 . A A . 85 LEU HG 1 1
14 28528 1 1 85 LEU N N 105.231 -18.870 2.819 1.00 . A A . 85 LEU N 1 1
14 28529 1 1 85 LEU O O 104.667 -21.026 0.059 1.00 . A A . 85 LEU O 1 1
14 28530 1 1 86 ASN C C 106.774 -20.514 -1.388 1.00 . A A . 86 ASN C 1 1
14 28531 1 1 86 ASN CA C 107.354 -21.014 -0.063 1.00 . A A . 86 ASN CA 1 1
14 28532 1 1 86 ASN CB C 107.329 -22.544 -0.040 1.00 . A A . 86 ASN CB 1 1
14 28533 1 1 86 ASN CG C 108.361 -23.087 -1.029 1.00 . A A . 86 ASN CG 1 1
14 28534 1 1 86 ASN H H 106.996 -20.081 1.872 1.00 . A A . 86 ASN H 1 1
14 28535 1 1 86 ASN HA H 108.382 -20.667 0.037 1.00 . A A . 86 ASN HA 1 1
14 28536 1 1 86 ASN HB2 H 107.566 -22.896 0.964 1.00 . A A . 86 ASN HB2 1 1
14 28537 1 1 86 ASN HB3 H 106.336 -22.894 -0.322 1.00 . A A . 86 ASN HB3 1 1
14 28538 1 1 86 ASN HD21 H 109.811 -21.849 -0.391 1.00 . A A . 86 ASN HD21 1 1
14 28539 1 1 86 ASN HD22 H 110.256 -22.940 -1.684 1.00 . A A . 86 ASN HD22 1 1
14 28540 1 1 86 ASN N N 106.540 -20.486 1.067 1.00 . A A . 86 ASN N 1 1
14 28541 1 1 86 ASN ND2 N 109.567 -22.588 -1.035 1.00 . A A . 86 ASN ND2 1 1
14 28542 1 1 86 ASN O O 106.800 -21.204 -2.389 1.00 . A A . 86 ASN O 1 1
14 28543 1 1 86 ASN OD1 O 108.069 -23.976 -1.803 1.00 . A A . 86 ASN OD1 1 1
14 28544 1 1 87 GLY C C 104.684 -19.781 -3.253 1.00 . A A . 87 GLY C 1 1
14 28545 1 1 87 GLY CA C 105.670 -18.773 -2.662 1.00 . A A . 87 GLY CA 1 1
14 28546 1 1 87 GLY H H 106.240 -18.764 -0.559 1.00 . A A . 87 GLY H 1 1
14 28547 1 1 87 GLY HA2 H 105.150 -17.840 -2.446 1.00 . A A . 87 GLY HA2 1 1
14 28548 1 1 87 GLY HA3 H 106.470 -18.585 -3.378 1.00 . A A . 87 GLY HA3 1 1
14 28549 1 1 87 GLY N N 106.251 -19.319 -1.402 1.00 . A A . 87 GLY N 1 1
14 28550 1 1 87 GLY O O 104.390 -19.757 -4.433 1.00 . A A . 87 GLY O 1 1
14 28551 1 1 88 ARG C C 101.778 -21.111 -2.852 1.00 . A A . 88 ARG C 1 1
14 28552 1 1 88 ARG CA C 103.196 -21.670 -2.971 1.00 . A A . 88 ARG CA 1 1
14 28553 1 1 88 ARG CB C 103.313 -22.968 -2.164 1.00 . A A . 88 ARG CB 1 1
14 28554 1 1 88 ARG CD C 103.256 -23.690 0.231 1.00 . A A . 88 ARG CD 1 1
14 28555 1 1 88 ARG CG C 102.578 -22.818 -0.828 1.00 . A A . 88 ARG CG 1 1
14 28556 1 1 88 ARG CZ C 102.532 -24.866 2.220 1.00 . A A . 88 ARG CZ 1 1
14 28557 1 1 88 ARG H H 104.419 -20.671 -1.469 1.00 . A A . 88 ARG H 1 1
14 28558 1 1 88 ARG HA H 103.418 -21.874 -4.018 1.00 . A A . 88 ARG HA 1 1
14 28559 1 1 88 ARG HB2 H 102.869 -23.786 -2.731 1.00 . A A . 88 ARG HB2 1 1
14 28560 1 1 88 ARG HB3 H 104.364 -23.185 -1.977 1.00 . A A . 88 ARG HB3 1 1
14 28561 1 1 88 ARG HD2 H 103.510 -24.657 -0.204 1.00 . A A . 88 ARG HD2 1 1
14 28562 1 1 88 ARG HD3 H 104.164 -23.199 0.579 1.00 . A A . 88 ARG HD3 1 1
14 28563 1 1 88 ARG HE H 101.542 -23.269 1.506 1.00 . A A . 88 ARG HE 1 1
14 28564 1 1 88 ARG HG2 H 102.607 -21.775 -0.512 1.00 . A A . 88 ARG HG2 1 1
14 28565 1 1 88 ARG HG3 H 101.541 -23.132 -0.947 1.00 . A A . 88 ARG HG3 1 1
14 28566 1 1 88 ARG HH11 H 100.934 -24.422 3.356 1.00 . A A . 88 ARG HH11 1 1
14 28567 1 1 88 ARG HH12 H 101.880 -25.798 3.877 1.00 . A A . 88 ARG HH12 1 1
14 28568 1 1 88 ARG HH21 H 104.177 -25.535 1.275 1.00 . A A . 88 ARG HH21 1 1
14 28569 1 1 88 ARG HH22 H 103.706 -26.426 2.705 1.00 . A A . 88 ARG HH22 1 1
14 28570 1 1 88 ARG N N 104.165 -20.666 -2.447 1.00 . A A . 88 ARG N 1 1
14 28571 1 1 88 ARG NE N 102.329 -23.890 1.379 1.00 . A A . 88 ARG NE 1 1
14 28572 1 1 88 ARG NH1 N 101.721 -25.042 3.227 1.00 . A A . 88 ARG NH1 1 1
14 28573 1 1 88 ARG NH2 N 103.549 -25.670 2.054 1.00 . A A . 88 ARG NH2 1 1
14 28574 1 1 88 ARG O O 100.823 -21.840 -2.674 1.00 . A A . 88 ARG O 1 1
14 28575 1 1 89 ALA C C 100.012 -18.374 -4.107 1.00 . A A . 89 ALA C 1 1
14 28576 1 1 89 ALA CA C 100.289 -19.197 -2.848 1.00 . A A . 89 ALA CA 1 1
14 28577 1 1 89 ALA CB C 100.243 -18.285 -1.618 1.00 . A A . 89 ALA CB 1 1
14 28578 1 1 89 ALA H H 102.452 -19.237 -3.102 1.00 . A A . 89 ALA H 1 1
14 28579 1 1 89 ALA HA H 99.535 -19.978 -2.751 1.00 . A A . 89 ALA HA 1 1
14 28580 1 1 89 ALA HB1 H 101.246 -17.919 -1.399 1.00 . A A . 89 ALA HB1 1 1
14 28581 1 1 89 ALA HB2 H 99.584 -17.440 -1.817 1.00 . A A . 89 ALA HB2 1 1
14 28582 1 1 89 ALA HB3 H 99.866 -18.847 -0.764 1.00 . A A . 89 ALA HB3 1 1
14 28583 1 1 89 ALA N N 101.640 -19.819 -2.953 1.00 . A A . 89 ALA N 1 1
14 28584 1 1 89 ALA O O 100.850 -18.255 -4.980 1.00 . A A . 89 ALA O 1 1
14 28585 1 1 90 VAL C C 98.351 -15.519 -5.002 1.00 . A A . 90 VAL C 1 1
14 28586 1 1 90 VAL CA C 98.509 -16.985 -5.411 1.00 . A A . 90 VAL CA 1 1
14 28587 1 1 90 VAL CB C 97.200 -17.487 -6.020 1.00 . A A . 90 VAL CB 1 1
14 28588 1 1 90 VAL CG1 C 96.802 -16.585 -7.192 1.00 . A A . 90 VAL CG1 1 1
14 28589 1 1 90 VAL CG2 C 97.388 -18.920 -6.523 1.00 . A A . 90 VAL CG2 1 1
14 28590 1 1 90 VAL H H 98.161 -17.915 -3.473 1.00 . A A . 90 VAL H 1 1
14 28591 1 1 90 VAL HA H 99.310 -17.074 -6.145 1.00 . A A . 90 VAL HA 1 1
14 28592 1 1 90 VAL HB H 96.415 -17.467 -5.264 1.00 . A A . 90 VAL HB 1 1
14 28593 1 1 90 VAL HG11 H 97.366 -16.872 -8.079 1.00 . A A . 90 VAL HG11 1 1
14 28594 1 1 90 VAL HG12 H 95.736 -16.694 -7.388 1.00 . A A . 90 VAL HG12 1 1
14 28595 1 1 90 VAL HG13 H 97.021 -15.547 -6.942 1.00 . A A . 90 VAL HG13 1 1
14 28596 1 1 90 VAL HG21 H 97.671 -19.564 -5.691 1.00 . A A . 90 VAL HG21 1 1
14 28597 1 1 90 VAL HG22 H 98.172 -18.939 -7.280 1.00 . A A . 90 VAL HG22 1 1
14 28598 1 1 90 VAL HG23 H 96.455 -19.278 -6.958 1.00 . A A . 90 VAL HG23 1 1
14 28599 1 1 90 VAL N N 98.842 -17.803 -4.210 1.00 . A A . 90 VAL N 1 1
14 28600 1 1 90 VAL O O 97.462 -15.167 -4.255 1.00 . A A . 90 VAL O 1 1
14 28601 1 1 91 GLN C C 98.179 -12.513 -6.121 1.00 . A A . 91 GLN C 1 1
14 28602 1 1 91 GLN CA C 99.101 -13.220 -5.125 1.00 . A A . 91 GLN CA 1 1
14 28603 1 1 91 GLN CB C 100.491 -12.577 -5.171 1.00 . A A . 91 GLN CB 1 1
14 28604 1 1 91 GLN CD C 102.254 -13.909 -6.356 1.00 . A A . 91 GLN CD 1 1
14 28605 1 1 91 GLN CG C 101.150 -12.862 -6.527 1.00 . A A . 91 GLN CG 1 1
14 28606 1 1 91 GLN H H 99.941 -14.975 -6.107 1.00 . A A . 91 GLN H 1 1
14 28607 1 1 91 GLN HA H 98.691 -13.127 -4.120 1.00 . A A . 91 GLN HA 1 1
14 28608 1 1 91 GLN HB2 H 100.396 -11.500 -5.034 1.00 . A A . 91 GLN HB2 1 1
14 28609 1 1 91 GLN HB3 H 101.109 -12.991 -4.374 1.00 . A A . 91 GLN HB3 1 1
14 28610 1 1 91 GLN HE21 H 103.332 -12.750 -5.117 1.00 . A A . 91 GLN HE21 1 1
14 28611 1 1 91 GLN HE22 H 104.010 -14.323 -5.470 1.00 . A A . 91 GLN HE22 1 1
14 28612 1 1 91 GLN HG2 H 100.399 -13.237 -7.223 1.00 . A A . 91 GLN HG2 1 1
14 28613 1 1 91 GLN HG3 H 101.581 -11.941 -6.920 1.00 . A A . 91 GLN HG3 1 1
14 28614 1 1 91 GLN N N 99.207 -14.662 -5.487 1.00 . A A . 91 GLN N 1 1
14 28615 1 1 91 GLN NE2 N 103.275 -13.640 -5.590 1.00 . A A . 91 GLN NE2 1 1
14 28616 1 1 91 GLN O O 97.977 -12.972 -7.228 1.00 . A A . 91 GLN O 1 1
14 28617 1 1 91 GLN OE1 O 102.186 -14.980 -6.925 1.00 . A A . 91 GLN OE1 1 1
14 28618 1 1 92 HIS C C 97.097 -9.182 -6.675 1.00 . A A . 92 HIS C 1 1
14 28619 1 1 92 HIS CA C 96.711 -10.662 -6.662 1.00 . A A . 92 HIS CA 1 1
14 28620 1 1 92 HIS CB C 95.265 -10.806 -6.182 1.00 . A A . 92 HIS CB 1 1
14 28621 1 1 92 HIS CD2 C 95.276 -13.383 -5.656 1.00 . A A . 92 HIS CD2 1 1
14 28622 1 1 92 HIS CE1 C 93.678 -13.982 -6.996 1.00 . A A . 92 HIS CE1 1 1
14 28623 1 1 92 HIS CG C 94.838 -12.244 -6.289 1.00 . A A . 92 HIS CG 1 1
14 28624 1 1 92 HIS H H 97.802 -11.034 -4.812 1.00 . A A . 92 HIS H 1 1
14 28625 1 1 92 HIS HA H 96.804 -11.072 -7.667 1.00 . A A . 92 HIS HA 1 1
14 28626 1 1 92 HIS HB2 H 95.194 -10.482 -5.143 1.00 . A A . 92 HIS HB2 1 1
14 28627 1 1 92 HIS HB3 H 94.615 -10.187 -6.800 1.00 . A A . 92 HIS HB3 1 1
14 28628 1 1 92 HIS HD1 H 93.280 -12.055 -7.751 1.00 . A A . 92 HIS HD1 1 1
14 28629 1 1 92 HIS HD2 H 96.068 -13.424 -4.923 1.00 . A A . 92 HIS HD2 1 1
14 28630 1 1 92 HIS HE1 H 92.957 -14.577 -7.536 1.00 . A A . 92 HIS HE1 1 1
14 28631 1 1 92 HIS N N 97.620 -11.398 -5.736 1.00 . A A . 92 HIS N 1 1
14 28632 1 1 92 HIS ND1 N 93.819 -12.650 -7.138 1.00 . A A . 92 HIS ND1 1 1
14 28633 1 1 92 HIS NE2 N 94.542 -14.473 -6.106 1.00 . A A . 92 HIS NE2 1 1
14 28634 1 1 92 HIS O O 97.272 -8.567 -5.641 1.00 . A A . 92 HIS O 1 1
14 28635 1 1 93 ARG C C 96.358 -6.315 -8.131 1.00 . A A . 93 ARG C 1 1
14 28636 1 1 93 ARG CA C 97.612 -7.163 -7.908 1.00 . A A . 93 ARG CA 1 1
14 28637 1 1 93 ARG CB C 98.593 -6.944 -9.069 1.00 . A A . 93 ARG CB 1 1
14 28638 1 1 93 ARG CD C 98.143 -9.002 -10.424 1.00 . A A . 93 ARG CD 1 1
14 28639 1 1 93 ARG CG C 99.161 -8.292 -9.527 1.00 . A A . 93 ARG CG 1 1
14 28640 1 1 93 ARG CZ C 99.601 -9.616 -12.260 1.00 . A A . 93 ARG CZ 1 1
14 28641 1 1 93 ARG H H 97.085 -9.128 -8.685 1.00 . A A . 93 ARG H 1 1
14 28642 1 1 93 ARG HA H 98.087 -6.866 -6.973 1.00 . A A . 93 ARG HA 1 1
14 28643 1 1 93 ARG HB2 H 98.071 -6.469 -9.899 1.00 . A A . 93 ARG HB2 1 1
14 28644 1 1 93 ARG HB3 H 99.409 -6.302 -8.737 1.00 . A A . 93 ARG HB3 1 1
14 28645 1 1 93 ARG HD2 H 98.071 -10.050 -10.133 1.00 . A A . 93 ARG HD2 1 1
14 28646 1 1 93 ARG HD3 H 97.168 -8.527 -10.316 1.00 . A A . 93 ARG HD3 1 1
14 28647 1 1 93 ARG HE H 98.095 -8.305 -12.486 1.00 . A A . 93 ARG HE 1 1
14 28648 1 1 93 ARG HG2 H 100.082 -8.125 -10.086 1.00 . A A . 93 ARG HG2 1 1
14 28649 1 1 93 ARG HG3 H 99.371 -8.912 -8.656 1.00 . A A . 93 ARG HG3 1 1
14 28650 1 1 93 ARG HH11 H 99.496 -8.931 -14.147 1.00 . A A . 93 ARG HH11 1 1
14 28651 1 1 93 ARG HH12 H 100.774 -10.082 -13.824 1.00 . A A . 93 ARG HH12 1 1
14 28652 1 1 93 ARG HH21 H 99.935 -10.459 -10.465 1.00 . A A . 93 ARG HH21 1 1
14 28653 1 1 93 ARG HH22 H 101.021 -10.944 -11.748 1.00 . A A . 93 ARG HH22 1 1
14 28654 1 1 93 ARG N N 97.234 -8.602 -7.836 1.00 . A A . 93 ARG N 1 1
14 28655 1 1 93 ARG NE N 98.584 -8.912 -11.844 1.00 . A A . 93 ARG NE 1 1
14 28656 1 1 93 ARG NH1 N 99.986 -9.537 -13.504 1.00 . A A . 93 ARG NH1 1 1
14 28657 1 1 93 ARG NH2 N 100.234 -10.399 -11.428 1.00 . A A . 93 ARG NH2 1 1
14 28658 1 1 93 ARG O O 95.832 -6.243 -9.223 1.00 . A A . 93 ARG O 1 1
14 28659 1 1 94 GLU C C 95.069 -3.354 -7.338 1.00 . A A . 94 GLU C 1 1
14 28660 1 1 94 GLU CA C 94.659 -4.826 -7.258 1.00 . A A . 94 GLU CA 1 1
14 28661 1 1 94 GLU CB C 93.737 -5.033 -6.055 1.00 . A A . 94 GLU CB 1 1
14 28662 1 1 94 GLU CD C 94.112 -7.477 -6.421 1.00 . A A . 94 GLU CD 1 1
14 28663 1 1 94 GLU CG C 93.057 -6.400 -6.162 1.00 . A A . 94 GLU CG 1 1
14 28664 1 1 94 GLU H H 96.328 -5.745 -6.204 1.00 . A A . 94 GLU H 1 1
14 28665 1 1 94 GLU HA H 94.134 -5.107 -8.171 1.00 . A A . 94 GLU HA 1 1
14 28666 1 1 94 GLU HB2 H 94.322 -4.989 -5.137 1.00 . A A . 94 GLU HB2 1 1
14 28667 1 1 94 GLU HB3 H 92.978 -4.250 -6.040 1.00 . A A . 94 GLU HB3 1 1
14 28668 1 1 94 GLU HG2 H 92.535 -6.619 -5.231 1.00 . A A . 94 GLU HG2 1 1
14 28669 1 1 94 GLU HG3 H 92.342 -6.387 -6.985 1.00 . A A . 94 GLU HG3 1 1
14 28670 1 1 94 GLU N N 95.876 -5.671 -7.104 1.00 . A A . 94 GLU N 1 1
14 28671 1 1 94 GLU O O 95.996 -2.921 -6.682 1.00 . A A . 94 GLU O 1 1
14 28672 1 1 94 GLU OE1 O 94.065 -8.083 -7.478 1.00 . A A . 94 GLU OE1 1 1
14 28673 1 1 94 GLU OE2 O 94.951 -7.675 -5.557 1.00 . A A . 94 GLU OE2 1 1
14 28674 1 1 95 VAL C C 93.461 -0.312 -8.393 1.00 . A A . 95 VAL C 1 1
14 28675 1 1 95 VAL CA C 94.739 -1.143 -8.264 1.00 . A A . 95 VAL CA 1 1
14 28676 1 1 95 VAL CB C 95.610 -0.936 -9.506 1.00 . A A . 95 VAL CB 1 1
14 28677 1 1 95 VAL CG1 C 96.197 0.476 -9.493 1.00 . A A . 95 VAL CG1 1 1
14 28678 1 1 95 VAL CG2 C 96.748 -1.961 -9.504 1.00 . A A . 95 VAL CG2 1 1
14 28679 1 1 95 VAL H H 93.622 -2.963 -8.677 1.00 . A A . 95 VAL H 1 1
14 28680 1 1 95 VAL HA H 95.290 -0.826 -7.379 1.00 . A A . 95 VAL HA 1 1
14 28681 1 1 95 VAL HB H 95.003 -1.069 -10.402 1.00 . A A . 95 VAL HB 1 1
14 28682 1 1 95 VAL HG11 H 97.202 0.456 -9.914 1.00 . A A . 95 VAL HG11 1 1
14 28683 1 1 95 VAL HG12 H 96.240 0.841 -8.467 1.00 . A A . 95 VAL HG12 1 1
14 28684 1 1 95 VAL HG13 H 95.566 1.137 -10.087 1.00 . A A . 95 VAL HG13 1 1
14 28685 1 1 95 VAL HG21 H 97.504 -1.666 -10.231 1.00 . A A . 95 VAL HG21 1 1
14 28686 1 1 95 VAL HG22 H 97.196 -2.004 -8.511 1.00 . A A . 95 VAL HG22 1 1
14 28687 1 1 95 VAL HG23 H 96.354 -2.942 -9.768 1.00 . A A . 95 VAL HG23 1 1
14 28688 1 1 95 VAL N N 94.388 -2.583 -8.140 1.00 . A A . 95 VAL N 1 1
14 28689 1 1 95 VAL O O 92.381 -0.843 -8.565 1.00 . A A . 95 VAL O 1 1
14 28690 1 1 96 GLN C C 92.022 2.052 -9.904 1.00 . A A . 96 GLN C 1 1
14 28691 1 1 96 GLN CA C 92.360 1.845 -8.424 1.00 . A A . 96 GLN CA 1 1
14 28692 1 1 96 GLN CB C 92.621 3.206 -7.761 1.00 . A A . 96 GLN CB 1 1
14 28693 1 1 96 GLN CD C 95.022 3.297 -8.454 1.00 . A A . 96 GLN CD 1 1
14 28694 1 1 96 GLN CG C 94.067 3.272 -7.259 1.00 . A A . 96 GLN CG 1 1
14 28695 1 1 96 GLN H H 94.478 1.407 -8.165 1.00 . A A . 96 GLN H 1 1
14 28696 1 1 96 GLN HA H 91.522 1.356 -7.928 1.00 . A A . 96 GLN HA 1 1
14 28697 1 1 96 GLN HB2 H 92.454 4.001 -8.489 1.00 . A A . 96 GLN HB2 1 1
14 28698 1 1 96 GLN HB3 H 91.939 3.336 -6.920 1.00 . A A . 96 GLN HB3 1 1
14 28699 1 1 96 GLN HE21 H 96.624 2.806 -7.343 1.00 . A A . 96 GLN HE21 1 1
14 28700 1 1 96 GLN HE22 H 96.925 3.042 -9.050 1.00 . A A . 96 GLN HE22 1 1
14 28701 1 1 96 GLN HG2 H 94.204 4.176 -6.666 1.00 . A A . 96 GLN HG2 1 1
14 28702 1 1 96 GLN HG3 H 94.278 2.398 -6.644 1.00 . A A . 96 GLN HG3 1 1
14 28703 1 1 96 GLN N N 93.572 0.986 -8.309 1.00 . A A . 96 GLN N 1 1
14 28704 1 1 96 GLN NE2 N 96.286 3.028 -8.268 1.00 . A A . 96 GLN NE2 1 1
14 28705 1 1 96 GLN O O 92.803 2.595 -10.660 1.00 . A A . 96 GLN O 1 1
14 28706 1 1 96 GLN OE1 O 94.615 3.565 -9.567 1.00 . A A . 96 GLN OE1 1 1
14 28707 1 1 97 GLY C C 90.773 0.510 -12.521 1.00 . A A . 97 GLY C 1 1
14 28708 1 1 97 GLY CA C 90.474 1.797 -11.750 1.00 . A A . 97 GLY CA 1 1
14 28709 1 1 97 GLY H H 90.228 1.174 -9.676 1.00 . A A . 97 GLY H 1 1
14 28710 1 1 97 GLY HA2 H 89.409 2.019 -11.813 1.00 . A A . 97 GLY HA2 1 1
14 28711 1 1 97 GLY HA3 H 91.043 2.619 -12.183 1.00 . A A . 97 GLY HA3 1 1
14 28712 1 1 97 GLY N N 90.862 1.623 -10.321 1.00 . A A . 97 GLY N 1 1
14 28713 1 1 97 GLY O O 90.760 0.486 -13.737 1.00 . A A . 97 GLY O 1 1
14 28714 1 1 98 PHE C C 90.910 -3.014 -11.633 1.00 . A A . 98 PHE C 1 1
14 28715 1 1 98 PHE CA C 91.338 -1.844 -12.521 1.00 . A A . 98 PHE CA 1 1
14 28716 1 1 98 PHE CB C 92.839 -1.937 -12.800 1.00 . A A . 98 PHE CB 1 1
14 28717 1 1 98 PHE CD1 C 93.050 -1.738 -15.303 1.00 . A A . 98 PHE CD1 1 1
14 28718 1 1 98 PHE CD2 C 93.599 0.184 -13.931 1.00 . A A . 98 PHE CD2 1 1
14 28719 1 1 98 PHE CE1 C 93.356 -1.002 -16.455 1.00 . A A . 98 PHE CE1 1 1
14 28720 1 1 98 PHE CE2 C 93.906 0.920 -15.082 1.00 . A A . 98 PHE CE2 1 1
14 28721 1 1 98 PHE CG C 93.171 -1.144 -14.042 1.00 . A A . 98 PHE CG 1 1
14 28722 1 1 98 PHE CZ C 93.786 0.326 -16.344 1.00 . A A . 98 PHE CZ 1 1
14 28723 1 1 98 PHE H H 91.044 -0.521 -10.817 1.00 . A A . 98 PHE H 1 1
14 28724 1 1 98 PHE HA H 90.790 -1.884 -13.462 1.00 . A A . 98 PHE HA 1 1
14 28725 1 1 98 PHE HB2 H 93.392 -1.532 -11.952 1.00 . A A . 98 PHE HB2 1 1
14 28726 1 1 98 PHE HB3 H 93.117 -2.980 -12.950 1.00 . A A . 98 PHE HB3 1 1
14 28727 1 1 98 PHE HD1 H 92.720 -2.763 -15.388 1.00 . A A . 98 PHE HD1 1 1
14 28728 1 1 98 PHE HD2 H 93.692 0.642 -12.957 1.00 . A A . 98 PHE HD2 1 1
14 28729 1 1 98 PHE HE1 H 93.262 -1.460 -17.429 1.00 . A A . 98 PHE HE1 1 1
14 28730 1 1 98 PHE HE2 H 94.236 1.945 -14.996 1.00 . A A . 98 PHE HE2 1 1
14 28731 1 1 98 PHE HZ H 94.024 0.893 -17.233 1.00 . A A . 98 PHE HZ 1 1
14 28732 1 1 98 PHE N N 91.040 -0.562 -11.826 1.00 . A A . 98 PHE N 1 1
14 28733 1 1 98 PHE O O 90.413 -4.016 -12.107 1.00 . A A . 98 PHE O 1 1
14 28734 1 1 99 GLU C C 91.069 -5.340 -10.050 1.00 . A A . 99 GLU C 1 1
14 28735 1 1 99 GLU CA C 90.704 -3.992 -9.426 1.00 . A A . 99 GLU CA 1 1
14 28736 1 1 99 GLU CB C 89.193 -3.934 -9.182 1.00 . A A . 99 GLU CB 1 1
14 28737 1 1 99 GLU CD C 87.357 -2.642 -8.084 1.00 . A A . 99 GLU CD 1 1
14 28738 1 1 99 GLU CG C 88.874 -2.779 -8.230 1.00 . A A . 99 GLU CG 1 1
14 28739 1 1 99 GLU H H 91.513 -2.047 -9.980 1.00 . A A . 99 GLU H 1 1
14 28740 1 1 99 GLU HA H 91.229 -3.876 -8.478 1.00 . A A . 99 GLU HA 1 1
14 28741 1 1 99 GLU HB2 H 88.678 -3.777 -10.130 1.00 . A A . 99 GLU HB2 1 1
14 28742 1 1 99 GLU HB3 H 88.861 -4.873 -8.739 1.00 . A A . 99 GLU HB3 1 1
14 28743 1 1 99 GLU HG2 H 89.315 -2.981 -7.254 1.00 . A A . 99 GLU HG2 1 1
14 28744 1 1 99 GLU HG3 H 89.285 -1.853 -8.631 1.00 . A A . 99 GLU HG3 1 1
14 28745 1 1 99 GLU N N 91.099 -2.891 -10.350 1.00 . A A . 99 GLU N 1 1
14 28746 1 1 99 GLU O O 91.885 -5.418 -10.948 1.00 . A A . 99 GLU O 1 1
14 28747 1 1 99 GLU OE1 O 86.826 -3.151 -7.112 1.00 . A A . 99 GLU OE1 1 1
14 28748 1 1 99 GLU OE2 O 86.753 -2.030 -8.950 1.00 . A A . 99 GLU OE2 1 1
14 28749 1 1 100 SER C C 89.493 -8.552 -10.292 1.00 . A A . 100 SER C 1 1
14 28750 1 1 100 SER CA C 90.786 -7.744 -10.152 1.00 . A A . 100 SER CA 1 1
14 28751 1 1 100 SER CB C 91.752 -8.479 -9.222 1.00 . A A . 100 SER CB 1 1
14 28752 1 1 100 SER H H 89.798 -6.316 -8.838 1.00 . A A . 100 SER H 1 1
14 28753 1 1 100 SER HA H 91.247 -7.625 -11.133 1.00 . A A . 100 SER HA 1 1
14 28754 1 1 100 SER HB2 H 91.585 -8.157 -8.194 1.00 . A A . 100 SER HB2 1 1
14 28755 1 1 100 SER HB3 H 91.584 -9.554 -9.298 1.00 . A A . 100 SER HB3 1 1
14 28756 1 1 100 SER HG H 93.673 -8.875 -9.291 1.00 . A A . 100 SER HG 1 1
14 28757 1 1 100 SER N N 90.473 -6.403 -9.585 1.00 . A A . 100 SER N 1 1
14 28758 1 1 100 SER O O 88.498 -8.262 -9.658 1.00 . A A . 100 SER O 1 1
14 28759 1 1 100 SER OG O 93.089 -8.180 -9.602 1.00 . A A . 100 SER OG 1 1
14 28760 1 1 101 ALA C C 87.935 -11.104 -9.993 1.00 . A A . 101 ALA C 1 1
14 28761 1 1 101 ALA CA C 88.268 -10.381 -11.300 1.00 . A A . 101 ALA CA 1 1
14 28762 1 1 101 ALA CB C 88.501 -11.411 -12.408 1.00 . A A . 101 ALA CB 1 1
14 28763 1 1 101 ALA H H 90.336 -9.784 -11.637 1.00 . A A . 101 ALA H 1 1
14 28764 1 1 101 ALA HA H 87.437 -9.733 -11.578 1.00 . A A . 101 ALA HA 1 1
14 28765 1 1 101 ALA HB1 H 87.602 -12.012 -12.541 1.00 . A A . 101 ALA HB1 1 1
14 28766 1 1 101 ALA HB2 H 88.734 -10.896 -13.340 1.00 . A A . 101 ALA HB2 1 1
14 28767 1 1 101 ALA HB3 H 89.334 -12.059 -12.133 1.00 . A A . 101 ALA HB3 1 1
14 28768 1 1 101 ALA N N 89.498 -9.560 -11.119 1.00 . A A . 101 ALA N 1 1
14 28769 1 1 101 ALA O O 86.920 -10.851 -9.376 1.00 . A A . 101 ALA O 1 1
14 28770 1 1 102 THR C C 88.125 -11.739 -7.204 1.00 . A A . 102 THR C 1 1
14 28771 1 1 102 THR CA C 88.504 -12.736 -8.298 1.00 . A A . 102 THR CA 1 1
14 28772 1 1 102 THR CB C 89.754 -13.512 -7.874 1.00 . A A . 102 THR CB 1 1
14 28773 1 1 102 THR CG2 C 89.603 -13.974 -6.424 1.00 . A A . 102 THR CG2 1 1
14 28774 1 1 102 THR H H 89.617 -12.199 -10.092 1.00 . A A . 102 THR H 1 1
14 28775 1 1 102 THR HA H 87.681 -13.433 -8.454 1.00 . A A . 102 THR HA 1 1
14 28776 1 1 102 THR HB H 90.628 -12.865 -7.959 1.00 . A A . 102 THR HB 1 1
14 28777 1 1 102 THR HG1 H 90.702 -15.128 -8.455 1.00 . A A . 102 THR HG1 1 1
14 28778 1 1 102 THR HG21 H 90.493 -14.526 -6.123 1.00 . A A . 102 THR HG21 1 1
14 28779 1 1 102 THR HG22 H 89.478 -13.106 -5.777 1.00 . A A . 102 THR HG22 1 1
14 28780 1 1 102 THR HG23 H 88.729 -14.620 -6.338 1.00 . A A . 102 THR HG23 1 1
14 28781 1 1 102 THR N N 88.779 -12.002 -9.565 1.00 . A A . 102 THR N 1 1
14 28782 1 1 102 THR O O 87.089 -11.849 -6.579 1.00 . A A . 102 THR O 1 1
14 28783 1 1 102 THR OG1 O 89.918 -14.641 -8.720 1.00 . A A . 102 THR OG1 1 1
14 28784 1 1 103 PHE C C 87.270 -9.153 -6.174 1.00 . A A . 103 PHE C 1 1
14 28785 1 1 103 PHE CA C 88.654 -9.756 -5.920 1.00 . A A . 103 PHE CA 1 1
14 28786 1 1 103 PHE CB C 89.712 -8.648 -5.959 1.00 . A A . 103 PHE CB 1 1
14 28787 1 1 103 PHE CD1 C 89.542 -6.840 -4.210 1.00 . A A . 103 PHE CD1 1 1
14 28788 1 1 103 PHE CD2 C 90.602 -8.937 -3.619 1.00 . A A . 103 PHE CD2 1 1
14 28789 1 1 103 PHE CE1 C 89.771 -6.358 -2.916 1.00 . A A . 103 PHE CE1 1 1
14 28790 1 1 103 PHE CE2 C 90.832 -8.457 -2.323 1.00 . A A . 103 PHE CE2 1 1
14 28791 1 1 103 PHE CG C 89.957 -8.129 -4.562 1.00 . A A . 103 PHE CG 1 1
14 28792 1 1 103 PHE CZ C 90.416 -7.167 -1.972 1.00 . A A . 103 PHE CZ 1 1
14 28793 1 1 103 PHE H H 89.812 -10.696 -7.506 1.00 . A A . 103 PHE H 1 1
14 28794 1 1 103 PHE HA H 88.667 -10.236 -4.941 1.00 . A A . 103 PHE HA 1 1
14 28795 1 1 103 PHE HB2 H 90.640 -9.048 -6.365 1.00 . A A . 103 PHE HB2 1 1
14 28796 1 1 103 PHE HB3 H 89.360 -7.833 -6.591 1.00 . A A . 103 PHE HB3 1 1
14 28797 1 1 103 PHE HD1 H 89.044 -6.217 -4.938 1.00 . A A . 103 PHE HD1 1 1
14 28798 1 1 103 PHE HD2 H 90.924 -9.932 -3.890 1.00 . A A . 103 PHE HD2 1 1
14 28799 1 1 103 PHE HE1 H 89.450 -5.363 -2.645 1.00 . A A . 103 PHE HE1 1 1
14 28800 1 1 103 PHE HE2 H 91.330 -9.081 -1.596 1.00 . A A . 103 PHE HE2 1 1
14 28801 1 1 103 PHE HZ H 90.593 -6.796 -0.974 1.00 . A A . 103 PHE HZ 1 1
14 28802 1 1 103 PHE N N 88.958 -10.766 -6.972 1.00 . A A . 103 PHE N 1 1
14 28803 1 1 103 PHE O O 86.492 -8.953 -5.260 1.00 . A A . 103 PHE O 1 1
14 28804 1 1 104 LEU C C 84.532 -9.328 -7.487 1.00 . A A . 104 LEU C 1 1
14 28805 1 1 104 LEU CA C 85.619 -8.274 -7.712 1.00 . A A . 104 LEU CA 1 1
14 28806 1 1 104 LEU CB C 85.585 -7.808 -9.170 1.00 . A A . 104 LEU CB 1 1
14 28807 1 1 104 LEU CD1 C 86.652 -6.115 -10.669 1.00 . A A . 104 LEU CD1 1 1
14 28808 1 1 104 LEU CD2 C 84.978 -5.393 -8.960 1.00 . A A . 104 LEU CD2 1 1
14 28809 1 1 104 LEU CG C 86.114 -6.374 -9.260 1.00 . A A . 104 LEU CG 1 1
14 28810 1 1 104 LEU H H 87.611 -9.037 -8.153 1.00 . A A . 104 LEU H 1 1
14 28811 1 1 104 LEU HA H 85.439 -7.423 -7.055 1.00 . A A . 104 LEU HA 1 1
14 28812 1 1 104 LEU HB2 H 86.209 -8.465 -9.775 1.00 . A A . 104 LEU HB2 1 1
14 28813 1 1 104 LEU HB3 H 84.560 -7.841 -9.538 1.00 . A A . 104 LEU HB3 1 1
14 28814 1 1 104 LEU HD11 H 87.461 -6.813 -10.884 1.00 . A A . 104 LEU HD11 1 1
14 28815 1 1 104 LEU HD12 H 87.027 -5.094 -10.732 1.00 . A A . 104 LEU HD12 1 1
14 28816 1 1 104 LEU HD13 H 85.850 -6.253 -11.395 1.00 . A A . 104 LEU HD13 1 1
14 28817 1 1 104 LEU HD21 H 85.352 -4.372 -9.024 1.00 . A A . 104 LEU HD21 1 1
14 28818 1 1 104 LEU HD22 H 84.595 -5.578 -7.956 1.00 . A A . 104 LEU HD22 1 1
14 28819 1 1 104 LEU HD23 H 84.176 -5.533 -9.685 1.00 . A A . 104 LEU HD23 1 1
14 28820 1 1 104 LEU HG H 86.916 -6.236 -8.535 1.00 . A A . 104 LEU HG 1 1
14 28821 1 1 104 LEU N N 86.953 -8.863 -7.407 1.00 . A A . 104 LEU N 1 1
14 28822 1 1 104 LEU O O 83.419 -9.017 -7.109 1.00 . A A . 104 LEU O 1 1
14 28823 1 1 105 GLY C C 83.733 -11.977 -6.023 1.00 . A A . 105 GLY C 1 1
14 28824 1 1 105 GLY CA C 83.833 -11.647 -7.512 1.00 . A A . 105 GLY CA 1 1
14 28825 1 1 105 GLY H H 85.777 -10.810 -8.029 1.00 . A A . 105 GLY H 1 1
14 28826 1 1 105 GLY HA2 H 82.864 -11.304 -7.874 1.00 . A A . 105 GLY HA2 1 1
14 28827 1 1 105 GLY HA3 H 84.133 -12.538 -8.063 1.00 . A A . 105 GLY HA3 1 1
14 28828 1 1 105 GLY N N 84.846 -10.574 -7.715 1.00 . A A . 105 GLY N 1 1
14 28829 1 1 105 GLY O O 82.748 -12.517 -5.560 1.00 . A A . 105 GLY O 1 1
14 28830 1 1 106 TYR C C 83.820 -10.923 -3.104 1.00 . A A . 106 TYR C 1 1
14 28831 1 1 106 TYR CA C 84.711 -11.946 -3.808 1.00 . A A . 106 TYR CA 1 1
14 28832 1 1 106 TYR CB C 86.129 -11.866 -3.237 1.00 . A A . 106 TYR CB 1 1
14 28833 1 1 106 TYR CD1 C 86.351 -12.126 -0.740 1.00 . A A . 106 TYR CD1 1 1
14 28834 1 1 106 TYR CD2 C 86.194 -14.120 -2.111 1.00 . A A . 106 TYR CD2 1 1
14 28835 1 1 106 TYR CE1 C 86.443 -12.922 0.407 1.00 . A A . 106 TYR CE1 1 1
14 28836 1 1 106 TYR CE2 C 86.286 -14.916 -0.964 1.00 . A A . 106 TYR CE2 1 1
14 28837 1 1 106 TYR CG C 86.227 -12.724 -1.999 1.00 . A A . 106 TYR CG 1 1
14 28838 1 1 106 TYR CZ C 86.410 -14.316 0.296 1.00 . A A . 106 TYR CZ 1 1
14 28839 1 1 106 TYR H H 85.555 -11.204 -5.672 1.00 . A A . 106 TYR H 1 1
14 28840 1 1 106 TYR HA H 84.311 -12.947 -3.648 1.00 . A A . 106 TYR HA 1 1
14 28841 1 1 106 TYR HB2 H 86.840 -12.222 -3.982 1.00 . A A . 106 TYR HB2 1 1
14 28842 1 1 106 TYR HB3 H 86.359 -10.832 -2.981 1.00 . A A . 106 TYR HB3 1 1
14 28843 1 1 106 TYR HD1 H 86.377 -11.050 -0.654 1.00 . A A . 106 TYR HD1 1 1
14 28844 1 1 106 TYR HD2 H 86.099 -14.581 -3.083 1.00 . A A . 106 TYR HD2 1 1
14 28845 1 1 106 TYR HE1 H 86.538 -12.460 1.378 1.00 . A A . 106 TYR HE1 1 1
14 28846 1 1 106 TYR HE2 H 86.261 -15.992 -1.050 1.00 . A A . 106 TYR HE2 1 1
14 28847 1 1 106 TYR HH H 85.771 -14.899 2.018 1.00 . A A . 106 TYR HH 1 1
14 28848 1 1 106 TYR N N 84.746 -11.653 -5.267 1.00 . A A . 106 TYR N 1 1
14 28849 1 1 106 TYR O O 82.890 -11.268 -2.402 1.00 . A A . 106 TYR O 1 1
14 28850 1 1 106 TYR OH O 86.501 -15.102 1.428 1.00 . A A . 106 TYR OH 1 1
14 28851 1 1 107 PHE C C 82.218 -8.105 -3.622 1.00 . A A . 107 PHE C 1 1
14 28852 1 1 107 PHE CA C 83.275 -8.613 -2.638 1.00 . A A . 107 PHE CA 1 1
14 28853 1 1 107 PHE CB C 84.176 -7.451 -2.213 1.00 . A A . 107 PHE CB 1 1
14 28854 1 1 107 PHE CD1 C 84.949 -8.227 0.057 1.00 . A A . 107 PHE CD1 1 1
14 28855 1 1 107 PHE CD2 C 86.548 -8.176 -1.766 1.00 . A A . 107 PHE CD2 1 1
14 28856 1 1 107 PHE CE1 C 85.946 -8.703 0.918 1.00 . A A . 107 PHE CE1 1 1
14 28857 1 1 107 PHE CE2 C 87.544 -8.653 -0.905 1.00 . A A . 107 PHE CE2 1 1
14 28858 1 1 107 PHE CG C 85.250 -7.962 -1.284 1.00 . A A . 107 PHE CG 1 1
14 28859 1 1 107 PHE CZ C 87.243 -8.916 0.436 1.00 . A A . 107 PHE CZ 1 1
14 28860 1 1 107 PHE H H 84.877 -9.404 -3.879 1.00 . A A . 107 PHE H 1 1
14 28861 1 1 107 PHE HA H 82.782 -9.030 -1.759 1.00 . A A . 107 PHE HA 1 1
14 28862 1 1 107 PHE HB2 H 84.638 -7.008 -3.095 1.00 . A A . 107 PHE HB2 1 1
14 28863 1 1 107 PHE HB3 H 83.579 -6.698 -1.698 1.00 . A A . 107 PHE HB3 1 1
14 28864 1 1 107 PHE HD1 H 83.948 -8.064 0.429 1.00 . A A . 107 PHE HD1 1 1
14 28865 1 1 107 PHE HD2 H 86.780 -7.972 -2.801 1.00 . A A . 107 PHE HD2 1 1
14 28866 1 1 107 PHE HE1 H 85.714 -8.906 1.953 1.00 . A A . 107 PHE HE1 1 1
14 28867 1 1 107 PHE HE2 H 88.545 -8.817 -1.276 1.00 . A A . 107 PHE HE2 1 1
14 28868 1 1 107 PHE HZ H 88.012 -9.285 1.099 1.00 . A A . 107 PHE HZ 1 1
14 28869 1 1 107 PHE N N 84.099 -9.665 -3.290 1.00 . A A . 107 PHE N 1 1
14 28870 1 1 107 PHE O O 82.372 -7.063 -4.230 1.00 . A A . 107 PHE O 1 1
14 28871 1 1 108 LYS C C 79.238 -7.301 -4.071 1.00 . A A . 108 LYS C 1 1
14 28872 1 1 108 LYS CA C 80.084 -8.392 -4.731 1.00 . A A . 108 LYS CA 1 1
14 28873 1 1 108 LYS CB C 79.192 -9.583 -5.085 1.00 . A A . 108 LYS CB 1 1
14 28874 1 1 108 LYS CD C 77.607 -10.356 -6.854 1.00 . A A . 108 LYS CD 1 1
14 28875 1 1 108 LYS CE C 76.941 -11.334 -5.885 1.00 . A A . 108 LYS CE 1 1
14 28876 1 1 108 LYS CG C 78.119 -9.139 -6.080 1.00 . A A . 108 LYS CG 1 1
14 28877 1 1 108 LYS H H 81.041 -9.695 -3.272 1.00 . A A . 108 LYS H 1 1
14 28878 1 1 108 LYS HA H 80.543 -7.998 -5.638 1.00 . A A . 108 LYS HA 1 1
14 28879 1 1 108 LYS HB2 H 79.799 -10.371 -5.532 1.00 . A A . 108 LYS HB2 1 1
14 28880 1 1 108 LYS HB3 H 78.715 -9.961 -4.181 1.00 . A A . 108 LYS HB3 1 1
14 28881 1 1 108 LYS HD2 H 76.881 -10.033 -7.600 1.00 . A A . 108 LYS HD2 1 1
14 28882 1 1 108 LYS HD3 H 78.443 -10.849 -7.350 1.00 . A A . 108 LYS HD3 1 1
14 28883 1 1 108 LYS HE2 H 77.688 -11.729 -5.196 1.00 . A A . 108 LYS HE2 1 1
14 28884 1 1 108 LYS HE3 H 76.165 -10.815 -5.321 1.00 . A A . 108 LYS HE3 1 1
14 28885 1 1 108 LYS HG2 H 77.292 -8.677 -5.541 1.00 . A A . 108 LYS HG2 1 1
14 28886 1 1 108 LYS HG3 H 78.546 -8.418 -6.777 1.00 . A A . 108 LYS HG3 1 1
14 28887 1 1 108 LYS HZ1 H 75.890 -13.102 -6.014 1.00 . A A . 108 LYS HZ1 1 1
14 28888 1 1 108 LYS HZ2 H 75.638 -12.089 -7.291 1.00 . A A . 108 LYS HZ2 1 1
14 28889 1 1 108 LYS HZ3 H 77.049 -12.936 -7.176 1.00 . A A . 108 LYS HZ3 1 1
14 28890 1 1 108 LYS N N 81.148 -8.832 -3.786 1.00 . A A . 108 LYS N 1 1
14 28891 1 1 108 LYS NZ N 76.330 -12.455 -6.653 1.00 . A A . 108 LYS NZ 1 1
14 28892 1 1 108 LYS O O 78.290 -6.804 -4.647 1.00 . A A . 108 LYS O 1 1
14 28893 1 1 109 SER C C 78.987 -4.528 -2.888 1.00 . A A . 109 SER C 1 1
14 28894 1 1 109 SER CA C 78.789 -5.866 -2.172 1.00 . A A . 109 SER CA 1 1
14 28895 1 1 109 SER CB C 79.268 -5.746 -0.725 1.00 . A A . 109 SER CB 1 1
14 28896 1 1 109 SER H H 80.367 -7.349 -2.409 1.00 . A A . 109 SER H 1 1
14 28897 1 1 109 SER HA H 77.732 -6.131 -2.184 1.00 . A A . 109 SER HA 1 1
14 28898 1 1 109 SER HB2 H 79.002 -4.764 -0.333 1.00 . A A . 109 SER HB2 1 1
14 28899 1 1 109 SER HB3 H 78.796 -6.520 -0.120 1.00 . A A . 109 SER HB3 1 1
14 28900 1 1 109 SER HG H 81.023 -5.520 0.125 1.00 . A A . 109 SER HG 1 1
14 28901 1 1 109 SER N N 79.574 -6.924 -2.869 1.00 . A A . 109 SER N 1 1
14 28902 1 1 109 SER O O 78.181 -3.627 -2.773 1.00 . A A . 109 SER O 1 1
14 28903 1 1 109 SER OG O 80.680 -5.906 -0.685 1.00 . A A . 109 SER OG 1 1
14 28904 1 1 110 GLY C C 81.167 -2.193 -3.478 1.00 . A A . 110 GLY C 1 1
14 28905 1 1 110 GLY CA C 80.303 -3.111 -4.347 1.00 . A A . 110 GLY CA 1 1
14 28906 1 1 110 GLY H H 80.714 -5.152 -3.708 1.00 . A A . 110 GLY H 1 1
14 28907 1 1 110 GLY HA2 H 80.820 -3.316 -5.285 1.00 . A A . 110 GLY HA2 1 1
14 28908 1 1 110 GLY HA3 H 79.351 -2.622 -4.556 1.00 . A A . 110 GLY HA3 1 1
14 28909 1 1 110 GLY N N 80.055 -4.390 -3.626 1.00 . A A . 110 GLY N 1 1
14 28910 1 1 110 GLY O O 80.740 -1.136 -3.061 1.00 . A A . 110 GLY O 1 1
14 28911 1 1 111 LEU C C 83.258 -0.308 -2.888 1.00 . A A . 111 LEU C 1 1
14 28912 1 1 111 LEU CA C 83.268 -1.744 -2.359 1.00 . A A . 111 LEU CA 1 1
14 28913 1 1 111 LEU CB C 84.696 -2.295 -2.406 1.00 . A A . 111 LEU CB 1 1
14 28914 1 1 111 LEU CD1 C 84.623 -4.127 -4.108 1.00 . A A . 111 LEU CD1 1 1
14 28915 1 1 111 LEU CD2 C 85.898 -4.446 -1.983 1.00 . A A . 111 LEU CD2 1 1
14 28916 1 1 111 LEU CG C 84.654 -3.812 -2.611 1.00 . A A . 111 LEU CG 1 1
14 28917 1 1 111 LEU H H 82.714 -3.475 -3.560 1.00 . A A . 111 LEU H 1 1
14 28918 1 1 111 LEU HA H 82.909 -1.753 -1.330 1.00 . A A . 111 LEU HA 1 1
14 28919 1 1 111 LEU HB2 H 85.237 -1.833 -3.231 1.00 . A A . 111 LEU HB2 1 1
14 28920 1 1 111 LEU HB3 H 85.203 -2.070 -1.468 1.00 . A A . 111 LEU HB3 1 1
14 28921 1 1 111 LEU HD11 H 85.606 -4.471 -4.428 1.00 . A A . 111 LEU HD11 1 1
14 28922 1 1 111 LEU HD12 H 84.355 -3.228 -4.663 1.00 . A A . 111 LEU HD12 1 1
14 28923 1 1 111 LEU HD13 H 83.885 -4.906 -4.301 1.00 . A A . 111 LEU HD13 1 1
14 28924 1 1 111 LEU HD21 H 85.921 -4.222 -0.916 1.00 . A A . 111 LEU HD21 1 1
14 28925 1 1 111 LEU HD22 H 85.867 -5.526 -2.127 1.00 . A A . 111 LEU HD22 1 1
14 28926 1 1 111 LEU HD23 H 86.791 -4.041 -2.458 1.00 . A A . 111 LEU HD23 1 1
14 28927 1 1 111 LEU HG H 83.760 -4.218 -2.136 1.00 . A A . 111 LEU HG 1 1
14 28928 1 1 111 LEU N N 82.379 -2.592 -3.202 1.00 . A A . 111 LEU N 1 1
14 28929 1 1 111 LEU O O 82.612 -0.002 -3.872 1.00 . A A . 111 LEU O 1 1
14 28930 1 1 112 LYS C C 85.395 2.573 -2.444 1.00 . A A . 112 LYS C 1 1
14 28931 1 1 112 LYS CA C 84.005 1.989 -2.707 1.00 . A A . 112 LYS CA 1 1
14 28932 1 1 112 LYS CB C 82.949 2.799 -1.947 1.00 . A A . 112 LYS CB 1 1
14 28933 1 1 112 LYS CD C 81.183 4.554 -2.167 1.00 . A A . 112 LYS CD 1 1
14 28934 1 1 112 LYS CE C 80.158 3.726 -1.390 1.00 . A A . 112 LYS CE 1 1
14 28935 1 1 112 LYS CG C 82.119 3.619 -2.937 1.00 . A A . 112 LYS CG 1 1
14 28936 1 1 112 LYS H H 84.497 0.299 -1.428 1.00 . A A . 112 LYS H 1 1
14 28937 1 1 112 LYS HA H 83.792 2.026 -3.775 1.00 . A A . 112 LYS HA 1 1
14 28938 1 1 112 LYS HB2 H 82.294 2.119 -1.402 1.00 . A A . 112 LYS HB2 1 1
14 28939 1 1 112 LYS HB3 H 83.442 3.469 -1.243 1.00 . A A . 112 LYS HB3 1 1
14 28940 1 1 112 LYS HD2 H 81.764 5.158 -1.471 1.00 . A A . 112 LYS HD2 1 1
14 28941 1 1 112 LYS HD3 H 80.664 5.206 -2.869 1.00 . A A . 112 LYS HD3 1 1
14 28942 1 1 112 LYS HE2 H 79.264 4.325 -1.216 1.00 . A A . 112 LYS HE2 1 1
14 28943 1 1 112 LYS HE3 H 79.894 2.839 -1.967 1.00 . A A . 112 LYS HE3 1 1
14 28944 1 1 112 LYS HG2 H 82.785 4.210 -3.566 1.00 . A A . 112 LYS HG2 1 1
14 28945 1 1 112 LYS HG3 H 81.530 2.947 -3.561 1.00 . A A . 112 LYS HG3 1 1
14 28946 1 1 112 LYS HZ1 H 80.058 3.448 0.648 1.00 . A A . 112 LYS HZ1 1 1
14 28947 1 1 112 LYS HZ2 H 81.001 2.338 -0.124 1.00 . A A . 112 LYS HZ2 1 1
14 28948 1 1 112 LYS HZ3 H 81.559 3.872 0.112 1.00 . A A . 112 LYS HZ3 1 1
14 28949 1 1 112 LYS N N 83.969 0.576 -2.244 1.00 . A A . 112 LYS N 1 1
14 28950 1 1 112 LYS NZ N 80.741 3.313 -0.083 1.00 . A A . 112 LYS NZ 1 1
14 28951 1 1 112 LYS O O 86.114 2.121 -1.576 1.00 . A A . 112 LYS O 1 1
14 28952 1 1 113 TYR C C 86.968 5.698 -2.781 1.00 . A A . 113 TYR C 1 1
14 28953 1 1 113 TYR CA C 87.123 4.189 -2.982 1.00 . A A . 113 TYR CA 1 1
14 28954 1 1 113 TYR CB C 88.005 3.919 -4.209 1.00 . A A . 113 TYR CB 1 1
14 28955 1 1 113 TYR CD1 C 86.306 4.049 -6.067 1.00 . A A . 113 TYR CD1 1 1
14 28956 1 1 113 TYR CD2 C 87.287 1.897 -5.533 1.00 . A A . 113 TYR CD2 1 1
14 28957 1 1 113 TYR CE1 C 85.540 3.449 -7.074 1.00 . A A . 113 TYR CE1 1 1
14 28958 1 1 113 TYR CE2 C 86.521 1.298 -6.539 1.00 . A A . 113 TYR CE2 1 1
14 28959 1 1 113 TYR CG C 87.179 3.273 -5.296 1.00 . A A . 113 TYR CG 1 1
14 28960 1 1 113 TYR CZ C 85.649 2.073 -7.310 1.00 . A A . 113 TYR CZ 1 1
14 28961 1 1 113 TYR H H 85.166 3.935 -3.904 1.00 . A A . 113 TYR H 1 1
14 28962 1 1 113 TYR HA H 87.589 3.752 -2.099 1.00 . A A . 113 TYR HA 1 1
14 28963 1 1 113 TYR HB2 H 88.414 4.860 -4.576 1.00 . A A . 113 TYR HB2 1 1
14 28964 1 1 113 TYR HB3 H 88.821 3.253 -3.930 1.00 . A A . 113 TYR HB3 1 1
14 28965 1 1 113 TYR HD1 H 86.223 5.110 -5.886 1.00 . A A . 113 TYR HD1 1 1
14 28966 1 1 113 TYR HD2 H 87.962 1.298 -4.939 1.00 . A A . 113 TYR HD2 1 1
14 28967 1 1 113 TYR HE1 H 84.866 4.047 -7.669 1.00 . A A . 113 TYR HE1 1 1
14 28968 1 1 113 TYR HE2 H 86.603 0.236 -6.720 1.00 . A A . 113 TYR HE2 1 1
14 28969 1 1 113 TYR HH H 83.960 1.613 -8.117 1.00 . A A . 113 TYR HH 1 1
14 28970 1 1 113 TYR N N 85.780 3.575 -3.188 1.00 . A A . 113 TYR N 1 1
14 28971 1 1 113 TYR O O 86.129 6.332 -3.389 1.00 . A A . 113 TYR O 1 1
14 28972 1 1 113 TYR OH O 84.893 1.482 -8.304 1.00 . A A . 113 TYR OH 1 1
14 28973 1 1 114 LYS C C 89.077 8.337 -1.559 1.00 . A A . 114 LYS C 1 1
14 28974 1 1 114 LYS CA C 87.672 7.746 -1.691 1.00 . A A . 114 LYS CA 1 1
14 28975 1 1 114 LYS CB C 86.886 8.000 -0.400 1.00 . A A . 114 LYS CB 1 1
14 28976 1 1 114 LYS CD C 84.627 8.523 0.540 1.00 . A A . 114 LYS CD 1 1
14 28977 1 1 114 LYS CE C 83.374 9.310 0.147 1.00 . A A . 114 LYS CE 1 1
14 28978 1 1 114 LYS CG C 85.394 8.121 -0.723 1.00 . A A . 114 LYS CG 1 1
14 28979 1 1 114 LYS H H 88.463 5.732 -1.435 1.00 . A A . 114 LYS H 1 1
14 28980 1 1 114 LYS HA H 87.157 8.216 -2.529 1.00 . A A . 114 LYS HA 1 1
14 28981 1 1 114 LYS HB2 H 87.042 7.170 0.289 1.00 . A A . 114 LYS HB2 1 1
14 28982 1 1 114 LYS HB3 H 87.234 8.925 0.060 1.00 . A A . 114 LYS HB3 1 1
14 28983 1 1 114 LYS HD2 H 84.336 7.627 1.089 1.00 . A A . 114 LYS HD2 1 1
14 28984 1 1 114 LYS HD3 H 85.264 9.144 1.170 1.00 . A A . 114 LYS HD3 1 1
14 28985 1 1 114 LYS HE2 H 83.667 10.233 -0.353 1.00 . A A . 114 LYS HE2 1 1
14 28986 1 1 114 LYS HE3 H 82.764 8.709 -0.528 1.00 . A A . 114 LYS HE3 1 1
14 28987 1 1 114 LYS HG2 H 85.249 8.880 -1.492 1.00 . A A . 114 LYS HG2 1 1
14 28988 1 1 114 LYS HG3 H 85.022 7.162 -1.084 1.00 . A A . 114 LYS HG3 1 1
14 28989 1 1 114 LYS HZ1 H 81.761 10.155 1.114 1.00 . A A . 114 LYS HZ1 1 1
14 28990 1 1 114 LYS HZ2 H 83.153 10.192 1.997 1.00 . A A . 114 LYS HZ2 1 1
14 28991 1 1 114 LYS HZ3 H 82.317 8.780 1.835 1.00 . A A . 114 LYS HZ3 1 1
14 28992 1 1 114 LYS N N 87.773 6.278 -1.931 1.00 . A A . 114 LYS N 1 1
14 28993 1 1 114 LYS NZ N 82.588 9.636 1.372 1.00 . A A . 114 LYS NZ 1 1
14 28994 1 1 114 LYS O O 89.927 7.798 -0.879 1.00 . A A . 114 LYS O 1 1
14 28995 1 1 115 LYS C C 90.897 10.603 -0.697 1.00 . A A . 115 LYS C 1 1
14 28996 1 1 115 LYS CA C 90.675 10.071 -2.114 1.00 . A A . 115 LYS CA 1 1
14 28997 1 1 115 LYS CB C 90.768 11.226 -3.115 1.00 . A A . 115 LYS CB 1 1
14 28998 1 1 115 LYS CD C 91.287 11.832 -5.484 1.00 . A A . 115 LYS CD 1 1
14 28999 1 1 115 LYS CE C 89.937 12.279 -6.050 1.00 . A A . 115 LYS CE 1 1
14 29000 1 1 115 LYS CG C 91.074 10.672 -4.507 1.00 . A A . 115 LYS CG 1 1
14 29001 1 1 115 LYS H H 88.606 9.876 -2.765 1.00 . A A . 115 LYS H 1 1
14 29002 1 1 115 LYS HA H 91.437 9.328 -2.346 1.00 . A A . 115 LYS HA 1 1
14 29003 1 1 115 LYS HB2 H 89.820 11.764 -3.138 1.00 . A A . 115 LYS HB2 1 1
14 29004 1 1 115 LYS HB3 H 91.564 11.906 -2.812 1.00 . A A . 115 LYS HB3 1 1
14 29005 1 1 115 LYS HD2 H 91.755 12.666 -4.961 1.00 . A A . 115 LYS HD2 1 1
14 29006 1 1 115 LYS HD3 H 91.932 11.506 -6.299 1.00 . A A . 115 LYS HD3 1 1
14 29007 1 1 115 LYS HE2 H 89.178 12.215 -5.271 1.00 . A A . 115 LYS HE2 1 1
14 29008 1 1 115 LYS HE3 H 90.013 13.308 -6.400 1.00 . A A . 115 LYS HE3 1 1
14 29009 1 1 115 LYS HG2 H 91.976 10.062 -4.466 1.00 . A A . 115 LYS HG2 1 1
14 29010 1 1 115 LYS HG3 H 90.237 10.061 -4.846 1.00 . A A . 115 LYS HG3 1 1
14 29011 1 1 115 LYS HZ1 H 88.667 11.688 -7.563 1.00 . A A . 115 LYS HZ1 1 1
14 29012 1 1 115 LYS HZ2 H 89.488 10.440 -6.864 1.00 . A A . 115 LYS HZ2 1 1
14 29013 1 1 115 LYS HZ3 H 90.262 11.453 -7.910 1.00 . A A . 115 LYS HZ3 1 1
14 29014 1 1 115 LYS N N 89.327 9.445 -2.205 1.00 . A A . 115 LYS N 1 1
14 29015 1 1 115 LYS NZ N 89.558 11.393 -7.189 1.00 . A A . 115 LYS NZ 1 1
14 29016 1 1 115 LYS O O 89.965 10.961 -0.005 1.00 . A A . 115 LYS O 1 1
14 29017 1 1 116 GLY C C 93.706 11.973 1.105 1.00 . A A . 116 GLY C 1 1
14 29018 1 1 116 GLY CA C 92.405 11.170 1.113 1.00 . A A . 116 GLY CA 1 1
14 29019 1 1 116 GLY H H 92.886 10.358 -0.852 1.00 . A A . 116 GLY H 1 1
14 29020 1 1 116 GLY HA2 H 91.584 11.810 1.436 1.00 . A A . 116 GLY HA2 1 1
14 29021 1 1 116 GLY HA3 H 92.501 10.329 1.800 1.00 . A A . 116 GLY HA3 1 1
14 29022 1 1 116 GLY N N 92.125 10.659 -0.261 1.00 . A A . 116 GLY N 1 1
14 29023 1 1 116 GLY O O 94.671 11.616 1.752 1.00 . A A . 116 GLY O 1 1
14 29024 1 1 117 GLY C C 95.138 14.645 1.649 1.00 . A A . 117 GLY C 1 1
14 29025 1 1 117 GLY CA C 94.982 13.883 0.332 1.00 . A A . 117 GLY CA 1 1
14 29026 1 1 117 GLY H H 92.930 13.336 -0.152 1.00 . A A . 117 GLY H 1 1
14 29027 1 1 117 GLY HA2 H 95.845 13.234 0.183 1.00 . A A . 117 GLY HA2 1 1
14 29028 1 1 117 GLY HA3 H 94.914 14.592 -0.492 1.00 . A A . 117 GLY HA3 1 1
14 29029 1 1 117 GLY N N 93.742 13.057 0.379 1.00 . A A . 117 GLY N 1 1
14 29030 1 1 117 GLY O O 94.238 15.333 2.089 1.00 . A A . 117 GLY O 1 1
14 29031 1 1 118 VAL C C 97.985 15.456 3.795 1.00 . A A . 118 VAL C 1 1
14 29032 1 1 118 VAL CA C 96.486 15.247 3.569 1.00 . A A . 118 VAL CA 1 1
14 29033 1 1 118 VAL CB C 95.907 14.417 4.717 1.00 . A A . 118 VAL CB 1 1
14 29034 1 1 118 VAL CG1 C 96.637 13.076 4.796 1.00 . A A . 118 VAL CG1 1 1
14 29035 1 1 118 VAL CG2 C 96.090 15.175 6.034 1.00 . A A . 118 VAL CG2 1 1
14 29036 1 1 118 VAL H H 97.008 13.950 1.899 1.00 . A A . 118 VAL H 1 1
14 29037 1 1 118 VAL HA H 95.986 16.215 3.532 1.00 . A A . 118 VAL HA 1 1
14 29038 1 1 118 VAL HB H 94.845 14.243 4.542 1.00 . A A . 118 VAL HB 1 1
14 29039 1 1 118 VAL HG11 H 96.507 12.535 3.858 1.00 . A A . 118 VAL HG11 1 1
14 29040 1 1 118 VAL HG12 H 96.227 12.486 5.615 1.00 . A A . 118 VAL HG12 1 1
14 29041 1 1 118 VAL HG13 H 97.699 13.250 4.970 1.00 . A A . 118 VAL HG13 1 1
14 29042 1 1 118 VAL HG21 H 95.347 14.836 6.755 1.00 . A A . 118 VAL HG21 1 1
14 29043 1 1 118 VAL HG22 H 97.089 14.984 6.426 1.00 . A A . 118 VAL HG22 1 1
14 29044 1 1 118 VAL HG23 H 95.967 16.243 5.858 1.00 . A A . 118 VAL HG23 1 1
14 29045 1 1 118 VAL N N 96.273 14.528 2.282 1.00 . A A . 118 VAL N 1 1
14 29046 1 1 118 VAL O O 98.804 14.684 3.342 1.00 . A A . 118 VAL O 1 1
14 29047 1 1 119 ALA C C 99.967 17.344 6.152 1.00 . A A . 119 ALA C 1 1
14 29048 1 1 119 ALA CA C 99.793 16.754 4.750 1.00 . A A . 119 ALA CA 1 1
14 29049 1 1 119 ALA CB C 100.326 17.742 3.711 1.00 . A A . 119 ALA CB 1 1
14 29050 1 1 119 ALA H H 97.650 17.124 4.866 1.00 . A A . 119 ALA H 1 1
14 29051 1 1 119 ALA HA H 100.348 15.818 4.679 1.00 . A A . 119 ALA HA 1 1
14 29052 1 1 119 ALA HB1 H 100.427 17.239 2.749 1.00 . A A . 119 ALA HB1 1 1
14 29053 1 1 119 ALA HB2 H 99.631 18.576 3.613 1.00 . A A . 119 ALA HB2 1 1
14 29054 1 1 119 ALA HB3 H 101.299 18.115 4.030 1.00 . A A . 119 ALA HB3 1 1
14 29055 1 1 119 ALA N N 98.348 16.495 4.496 1.00 . A A . 119 ALA N 1 1
14 29056 1 1 119 ALA O O 100.128 16.629 7.121 1.00 . A A . 119 ALA O 1 1
14 29057 1 1 120 SER C C 99.891 20.787 7.485 1.00 . A A . 120 SER C 1 1
14 29058 1 1 120 SER CA C 100.100 19.277 7.605 1.00 . A A . 120 SER CA 1 1
14 29059 1 1 120 SER CB C 101.508 18.998 8.133 1.00 . A A . 120 SER CB 1 1
14 29060 1 1 120 SER H H 99.802 19.219 5.448 1.00 . A A . 120 SER H 1 1
14 29061 1 1 120 SER HA H 99.365 18.862 8.296 1.00 . A A . 120 SER HA 1 1
14 29062 1 1 120 SER HB2 H 102.222 19.049 7.310 1.00 . A A . 120 SER HB2 1 1
14 29063 1 1 120 SER HB3 H 101.768 19.741 8.887 1.00 . A A . 120 SER HB3 1 1
14 29064 1 1 120 SER HG H 102.097 17.715 9.497 1.00 . A A . 120 SER HG 1 1
14 29065 1 1 120 SER N N 99.936 18.642 6.266 1.00 . A A . 120 SER N 1 1
14 29066 1 1 120 SER O O 100.360 21.416 6.557 1.00 . A A . 120 SER O 1 1
14 29067 1 1 120 SER OG O 101.544 17.700 8.712 1.00 . A A . 120 SER OG 1 1
14 29068 1 1 121 GLY C C 98.992 23.426 9.771 1.00 . A A . 121 GLY C 1 1
14 29069 1 1 121 GLY CA C 98.952 22.844 8.356 1.00 . A A . 121 GLY CA 1 1
14 29070 1 1 121 GLY H H 98.811 20.833 9.180 1.00 . A A . 121 GLY H 1 1
14 29071 1 1 121 GLY HA2 H 99.725 23.313 7.748 1.00 . A A . 121 GLY HA2 1 1
14 29072 1 1 121 GLY HA3 H 97.975 23.035 7.912 1.00 . A A . 121 GLY HA3 1 1
14 29073 1 1 121 GLY N N 99.191 21.375 8.417 1.00 . A A . 121 GLY N 1 1
14 29074 1 1 121 GLY O O 98.426 22.876 10.695 1.00 . A A . 121 GLY O 1 1
14 29075 1 1 122 PHE C C 98.377 25.754 11.665 1.00 . A A . 122 PHE C 1 1
14 29076 1 1 122 PHE CA C 99.735 25.147 11.304 1.00 . A A . 122 PHE CA 1 1
14 29077 1 1 122 PHE CB C 100.805 26.245 11.307 1.00 . A A . 122 PHE CB 1 1
14 29078 1 1 122 PHE CD1 C 102.544 25.615 13.020 1.00 . A A . 122 PHE CD1 1 1
14 29079 1 1 122 PHE CD2 C 100.827 27.214 13.636 1.00 . A A . 122 PHE CD2 1 1
14 29080 1 1 122 PHE CE1 C 103.102 25.723 14.300 1.00 . A A . 122 PHE CE1 1 1
14 29081 1 1 122 PHE CE2 C 101.386 27.321 14.914 1.00 . A A . 122 PHE CE2 1 1
14 29082 1 1 122 PHE CG C 101.407 26.360 12.688 1.00 . A A . 122 PHE CG 1 1
14 29083 1 1 122 PHE CZ C 102.523 26.576 15.246 1.00 . A A . 122 PHE CZ 1 1
14 29084 1 1 122 PHE H H 100.123 24.975 9.168 1.00 . A A . 122 PHE H 1 1
14 29085 1 1 122 PHE HA H 99.998 24.382 12.035 1.00 . A A . 122 PHE HA 1 1
14 29086 1 1 122 PHE HB2 H 101.586 25.993 10.590 1.00 . A A . 122 PHE HB2 1 1
14 29087 1 1 122 PHE HB3 H 100.350 27.196 11.029 1.00 . A A . 122 PHE HB3 1 1
14 29088 1 1 122 PHE HD1 H 102.991 24.958 12.289 1.00 . A A . 122 PHE HD1 1 1
14 29089 1 1 122 PHE HD2 H 99.950 27.790 13.380 1.00 . A A . 122 PHE HD2 1 1
14 29090 1 1 122 PHE HE1 H 103.979 25.147 14.557 1.00 . A A . 122 PHE HE1 1 1
14 29091 1 1 122 PHE HE2 H 100.940 27.980 15.645 1.00 . A A . 122 PHE HE2 1 1
14 29092 1 1 122 PHE HZ H 102.954 26.658 16.233 1.00 . A A . 122 PHE HZ 1 1
14 29093 1 1 122 PHE N N 99.659 24.534 9.949 1.00 . A A . 122 PHE N 1 1
14 29094 1 1 122 PHE O O 98.288 26.889 12.090 1.00 . A A . 122 PHE O 1 1
14 29095 1 1 123 LYS C C 95.588 25.103 13.253 1.00 . A A . 123 LYS C 1 1
14 29096 1 1 123 LYS CA C 95.971 25.543 11.839 1.00 . A A . 123 LYS CA 1 1
14 29097 1 1 123 LYS CB C 94.945 25.001 10.841 1.00 . A A . 123 LYS CB 1 1
14 29098 1 1 123 LYS CD C 94.641 24.579 8.397 1.00 . A A . 123 LYS CD 1 1
14 29099 1 1 123 LYS CE C 94.634 25.276 7.034 1.00 . A A . 123 LYS CE 1 1
14 29100 1 1 123 LYS CG C 95.290 25.496 9.434 1.00 . A A . 123 LYS CG 1 1
14 29101 1 1 123 LYS H H 97.416 24.066 11.149 1.00 . A A . 123 LYS H 1 1
14 29102 1 1 123 LYS HA H 95.988 26.631 11.789 1.00 . A A . 123 LYS HA 1 1
14 29103 1 1 123 LYS HB2 H 94.962 23.912 10.857 1.00 . A A . 123 LYS HB2 1 1
14 29104 1 1 123 LYS HB3 H 93.950 25.353 11.116 1.00 . A A . 123 LYS HB3 1 1
14 29105 1 1 123 LYS HD2 H 95.209 23.651 8.327 1.00 . A A . 123 LYS HD2 1 1
14 29106 1 1 123 LYS HD3 H 93.617 24.358 8.697 1.00 . A A . 123 LYS HD3 1 1
14 29107 1 1 123 LYS HE2 H 94.251 24.590 6.278 1.00 . A A . 123 LYS HE2 1 1
14 29108 1 1 123 LYS HE3 H 93.996 26.158 7.080 1.00 . A A . 123 LYS HE3 1 1
14 29109 1 1 123 LYS HG2 H 94.916 26.512 9.305 1.00 . A A . 123 LYS HG2 1 1
14 29110 1 1 123 LYS HG3 H 96.372 25.487 9.301 1.00 . A A . 123 LYS HG3 1 1
14 29111 1 1 123 LYS HZ1 H 96.121 25.702 5.672 1.00 . A A . 123 LYS HZ1 1 1
14 29112 1 1 123 LYS HZ2 H 96.678 25.022 7.068 1.00 . A A . 123 LYS HZ2 1 1
14 29113 1 1 123 LYS HZ3 H 96.209 26.603 7.051 1.00 . A A . 123 LYS HZ3 1 1
14 29114 1 1 123 LYS N N 97.320 25.007 11.503 1.00 . A A . 123 LYS N 1 1
14 29115 1 1 123 LYS NZ N 96.022 25.683 6.677 1.00 . A A . 123 LYS NZ 1 1
14 29116 1 1 123 LYS O O 95.769 25.829 14.210 1.00 . A A . 123 LYS O 1 1
14 29117 1 1 124 HIS C C 95.905 23.348 15.637 1.00 . A A . 124 HIS C 1 1
14 29118 1 1 124 HIS CA C 94.664 23.434 14.747 1.00 . A A . 124 HIS CA 1 1
14 29119 1 1 124 HIS CB C 94.024 22.050 14.627 1.00 . A A . 124 HIS CB 1 1
14 29120 1 1 124 HIS CD2 C 91.459 21.481 14.556 1.00 . A A . 124 HIS CD2 1 1
14 29121 1 1 124 HIS CE1 C 90.827 23.050 13.198 1.00 . A A . 124 HIS CE1 1 1
14 29122 1 1 124 HIS CG C 92.583 22.196 14.222 1.00 . A A . 124 HIS CG 1 1
14 29123 1 1 124 HIS H H 94.913 23.331 12.585 1.00 . A A . 124 HIS H 1 1
14 29124 1 1 124 HIS HA H 93.948 24.128 15.188 1.00 . A A . 124 HIS HA 1 1
14 29125 1 1 124 HIS HB2 H 94.556 21.468 13.873 1.00 . A A . 124 HIS HB2 1 1
14 29126 1 1 124 HIS HB3 H 94.082 21.538 15.587 1.00 . A A . 124 HIS HB3 1 1
14 29127 1 1 124 HIS HD1 H 92.736 23.895 12.919 1.00 . A A . 124 HIS HD1 1 1
14 29128 1 1 124 HIS HD2 H 91.436 20.630 15.220 1.00 . A A . 124 HIS HD2 1 1
14 29129 1 1 124 HIS HE1 H 90.218 23.687 12.574 1.00 . A A . 124 HIS HE1 1 1
14 29130 1 1 124 HIS N N 95.057 23.919 13.393 1.00 . A A . 124 HIS N 1 1
14 29131 1 1 124 HIS ND1 N 92.156 23.192 13.354 1.00 . A A . 124 HIS ND1 1 1
14 29132 1 1 124 HIS NE2 N 90.354 22.024 13.908 1.00 . A A . 124 HIS NE2 1 1
14 29133 1 1 124 HIS O O 96.658 22.398 15.578 1.00 . A A . 124 HIS O 1 1
14 29134 1 1 125 VAL C C 97.077 23.331 18.503 1.00 . A A . 125 VAL C 1 1
14 29135 1 1 125 VAL CA C 97.317 24.310 17.353 1.00 . A A . 125 VAL CA 1 1
14 29136 1 1 125 VAL CB C 97.560 25.711 17.920 1.00 . A A . 125 VAL CB 1 1
14 29137 1 1 125 VAL CG1 C 98.900 25.740 18.658 1.00 . A A . 125 VAL CG1 1 1
14 29138 1 1 125 VAL CG2 C 97.586 26.725 16.775 1.00 . A A . 125 VAL CG2 1 1
14 29139 1 1 125 VAL H H 95.487 25.118 16.493 1.00 . A A . 125 VAL H 1 1
14 29140 1 1 125 VAL HA H 98.190 23.994 16.783 1.00 . A A . 125 VAL HA 1 1
14 29141 1 1 125 VAL HB H 96.758 25.967 18.613 1.00 . A A . 125 VAL HB 1 1
14 29142 1 1 125 VAL HG11 H 98.881 25.018 19.474 1.00 . A A . 125 VAL HG11 1 1
14 29143 1 1 125 VAL HG12 H 99.071 26.739 19.060 1.00 . A A . 125 VAL HG12 1 1
14 29144 1 1 125 VAL HG13 H 99.701 25.485 17.965 1.00 . A A . 125 VAL HG13 1 1
14 29145 1 1 125 VAL HG21 H 97.759 27.724 17.176 1.00 . A A . 125 VAL HG21 1 1
14 29146 1 1 125 VAL HG22 H 98.388 26.469 16.082 1.00 . A A . 125 VAL HG22 1 1
14 29147 1 1 125 VAL HG23 H 96.632 26.705 16.249 1.00 . A A . 125 VAL HG23 1 1
14 29148 1 1 125 VAL N N 96.125 24.336 16.460 1.00 . A A . 125 VAL N 1 1
14 29149 1 1 125 VAL O O 97.647 22.258 18.548 1.00 . A A . 125 VAL O 1 1
14 29150 1 1 126 VAL C C 94.601 23.127 21.194 1.00 . A A . 126 VAL C 1 1
14 29151 1 1 126 VAL CA C 95.959 22.777 20.580 1.00 . A A . 126 VAL CA 1 1
14 29152 1 1 126 VAL CB C 97.058 22.937 21.635 1.00 . A A . 126 VAL CB 1 1
14 29153 1 1 126 VAL CG1 C 97.179 24.410 22.037 1.00 . A A . 126 VAL CG1 1 1
14 29154 1 1 126 VAL CG2 C 96.703 22.099 22.868 1.00 . A A . 126 VAL CG2 1 1
14 29155 1 1 126 VAL H H 95.769 24.583 19.378 1.00 . A A . 126 VAL H 1 1
14 29156 1 1 126 VAL HA H 95.942 21.746 20.227 1.00 . A A . 126 VAL HA 1 1
14 29157 1 1 126 VAL HB H 98.007 22.594 21.224 1.00 . A A . 126 VAL HB 1 1
14 29158 1 1 126 VAL HG11 H 98.224 24.715 21.991 1.00 . A A . 126 VAL HG11 1 1
14 29159 1 1 126 VAL HG12 H 96.591 25.023 21.353 1.00 . A A . 126 VAL HG12 1 1
14 29160 1 1 126 VAL HG13 H 96.807 24.541 23.053 1.00 . A A . 126 VAL HG13 1 1
14 29161 1 1 126 VAL HG21 H 97.484 22.211 23.620 1.00 . A A . 126 VAL HG21 1 1
14 29162 1 1 126 VAL HG22 H 95.753 22.441 23.278 1.00 . A A . 126 VAL HG22 1 1
14 29163 1 1 126 VAL HG23 H 96.621 21.051 22.583 1.00 . A A . 126 VAL HG23 1 1
14 29164 1 1 126 VAL N N 96.234 23.688 19.434 1.00 . A A . 126 VAL N 1 1
14 29165 1 1 126 VAL O O 94.520 23.800 22.202 1.00 . A A . 126 VAL O 1 1
14 29166 1 1 127 PRO C C 91.985 22.621 22.556 1.00 . A A . 127 PRO C 1 1
14 29167 1 1 127 PRO CA C 92.153 22.934 21.065 1.00 . A A . 127 PRO CA 1 1
14 29168 1 1 127 PRO CB C 91.289 21.993 20.221 1.00 . A A . 127 PRO CB 1 1
14 29169 1 1 127 PRO CD C 93.553 21.851 19.362 1.00 . A A . 127 PRO CD 1 1
14 29170 1 1 127 PRO CG C 92.077 21.739 18.978 1.00 . A A . 127 PRO CG 1 1
14 29171 1 1 127 PRO HA H 91.879 23.970 20.868 1.00 . A A . 127 PRO HA 1 1
14 29172 1 1 127 PRO HB2 H 91.120 21.058 20.755 1.00 . A A . 127 PRO HB2 1 1
14 29173 1 1 127 PRO HB3 H 90.337 22.464 19.979 1.00 . A A . 127 PRO HB3 1 1
14 29174 1 1 127 PRO HD2 H 93.966 20.865 19.570 1.00 . A A . 127 PRO HD2 1 1
14 29175 1 1 127 PRO HD3 H 94.122 22.342 18.572 1.00 . A A . 127 PRO HD3 1 1
14 29176 1 1 127 PRO HG2 H 91.864 20.742 18.595 1.00 . A A . 127 PRO HG2 1 1
14 29177 1 1 127 PRO HG3 H 91.832 22.487 18.223 1.00 . A A . 127 PRO HG3 1 1
14 29178 1 1 127 PRO N N 93.542 22.670 20.584 1.00 . A A . 127 PRO N 1 1
14 29179 1 1 127 PRO O O 90.978 22.940 23.156 1.00 . A A . 127 PRO O 1 1
14 29180 1 1 128 ASN C C 93.564 22.741 25.431 1.00 . A A . 128 ASN C 1 1
14 29181 1 1 128 ASN CA C 92.852 21.667 24.606 1.00 . A A . 128 ASN CA 1 1
14 29182 1 1 128 ASN CB C 93.504 20.307 24.870 1.00 . A A . 128 ASN CB 1 1
14 29183 1 1 128 ASN CG C 92.661 19.204 24.225 1.00 . A A . 128 ASN CG 1 1
14 29184 1 1 128 ASN H H 93.790 21.740 22.639 1.00 . A A . 128 ASN H 1 1
14 29185 1 1 128 ASN HA H 91.801 21.627 24.891 1.00 . A A . 128 ASN HA 1 1
14 29186 1 1 128 ASN HB2 H 94.506 20.296 24.442 1.00 . A A . 128 ASN HB2 1 1
14 29187 1 1 128 ASN HB3 H 93.565 20.137 25.944 1.00 . A A . 128 ASN HB3 1 1
14 29188 1 1 128 ASN HD21 H 90.935 19.911 24.974 1.00 . A A . 128 ASN HD21 1 1
14 29189 1 1 128 ASN HD22 H 90.804 18.470 23.990 1.00 . A A . 128 ASN HD22 1 1
14 29190 1 1 128 ASN N N 92.961 21.998 23.156 1.00 . A A . 128 ASN N 1 1
14 29191 1 1 128 ASN ND2 N 91.370 19.194 24.410 1.00 . A A . 128 ASN ND2 1 1
14 29192 1 1 128 ASN O O 94.773 22.857 25.408 1.00 . A A . 128 ASN O 1 1
14 29193 1 1 128 ASN OD1 O 93.185 18.342 23.548 1.00 . A A . 128 ASN OD1 1 1
14 29194 1 1 129 GLU C C 94.171 23.960 28.179 1.00 . A A . 129 GLU C 1 1
14 29195 1 1 129 GLU CA C 93.455 24.596 26.985 1.00 . A A . 129 GLU CA 1 1
14 29196 1 1 129 GLU CB C 92.378 25.558 27.491 1.00 . A A . 129 GLU CB 1 1
14 29197 1 1 129 GLU CD C 91.054 27.540 26.740 1.00 . A A . 129 GLU CD 1 1
14 29198 1 1 129 GLU CG C 91.681 26.216 26.298 1.00 . A A . 129 GLU CG 1 1
14 29199 1 1 129 GLU H H 91.818 23.417 26.164 1.00 . A A . 129 GLU H 1 1
14 29200 1 1 129 GLU HA H 94.177 25.145 26.379 1.00 . A A . 129 GLU HA 1 1
14 29201 1 1 129 GLU HB2 H 91.646 25.006 28.080 1.00 . A A . 129 GLU HB2 1 1
14 29202 1 1 129 GLU HB3 H 92.839 26.326 28.111 1.00 . A A . 129 GLU HB3 1 1
14 29203 1 1 129 GLU HG2 H 92.410 26.405 25.510 1.00 . A A . 129 GLU HG2 1 1
14 29204 1 1 129 GLU HG3 H 90.902 25.553 25.921 1.00 . A A . 129 GLU HG3 1 1
14 29205 1 1 129 GLU N N 92.822 23.530 26.160 1.00 . A A . 129 GLU N 1 1
14 29206 1 1 129 GLU O O 94.436 22.775 28.197 1.00 . A A . 129 GLU O 1 1
14 29207 1 1 129 GLU OE1 O 90.733 27.659 27.911 1.00 . A A . 129 GLU OE1 1 1
14 29208 1 1 129 GLU OE2 O 90.906 28.412 25.900 1.00 . A A . 129 GLU OE2 1 1
14 29209 1 1 130 VAL C C 94.230 23.252 31.128 1.00 . A A . 130 VAL C 1 1
14 29210 1 1 130 VAL CA C 95.182 24.179 30.370 1.00 . A A . 130 VAL CA 1 1
14 29211 1 1 130 VAL CB C 95.621 25.322 31.288 1.00 . A A . 130 VAL CB 1 1
14 29212 1 1 130 VAL CG1 C 96.386 24.753 32.483 1.00 . A A . 130 VAL CG1 1 1
14 29213 1 1 130 VAL CG2 C 96.527 26.279 30.511 1.00 . A A . 130 VAL CG2 1 1
14 29214 1 1 130 VAL H H 94.257 25.723 29.143 1.00 . A A . 130 VAL H 1 1
14 29215 1 1 130 VAL HA H 96.057 23.615 30.047 1.00 . A A . 130 VAL HA 1 1
14 29216 1 1 130 VAL HB H 94.742 25.861 31.642 1.00 . A A . 130 VAL HB 1 1
14 29217 1 1 130 VAL HG11 H 95.740 24.071 33.037 1.00 . A A . 130 VAL HG11 1 1
14 29218 1 1 130 VAL HG12 H 96.698 25.568 33.136 1.00 . A A . 130 VAL HG12 1 1
14 29219 1 1 130 VAL HG13 H 97.265 24.214 32.129 1.00 . A A . 130 VAL HG13 1 1
14 29220 1 1 130 VAL HG21 H 95.983 26.685 29.659 1.00 . A A . 130 VAL HG21 1 1
14 29221 1 1 130 VAL HG22 H 97.406 25.739 30.157 1.00 . A A . 130 VAL HG22 1 1
14 29222 1 1 130 VAL HG23 H 96.840 27.093 31.165 1.00 . A A . 130 VAL HG23 1 1
14 29223 1 1 130 VAL N N 94.485 24.740 29.178 1.00 . A A . 130 VAL N 1 1
14 29224 1 1 130 VAL O O 93.694 23.607 32.159 1.00 . A A . 130 VAL O 1 1
14 29225 1 1 131 VAL C C 93.775 20.590 32.587 1.00 . A A . 131 VAL C 1 1
14 29226 1 1 131 VAL CA C 93.100 21.118 31.319 1.00 . A A . 131 VAL CA 1 1
14 29227 1 1 131 VAL CB C 92.779 19.948 30.389 1.00 . A A . 131 VAL CB 1 1
14 29228 1 1 131 VAL CG1 C 91.442 19.324 30.795 1.00 . A A . 131 VAL CG1 1 1
14 29229 1 1 131 VAL CG2 C 92.685 20.454 28.948 1.00 . A A . 131 VAL CG2 1 1
14 29230 1 1 131 VAL H H 94.473 21.791 29.768 1.00 . A A . 131 VAL H 1 1
14 29231 1 1 131 VAL HA H 92.178 21.634 31.586 1.00 . A A . 131 VAL HA 1 1
14 29232 1 1 131 VAL HB H 93.567 19.198 30.461 1.00 . A A . 131 VAL HB 1 1
14 29233 1 1 131 VAL HG11 H 91.506 18.963 31.822 1.00 . A A . 131 VAL HG11 1 1
14 29234 1 1 131 VAL HG12 H 91.213 18.491 30.131 1.00 . A A . 131 VAL HG12 1 1
14 29235 1 1 131 VAL HG13 H 90.654 20.074 30.723 1.00 . A A . 131 VAL HG13 1 1
14 29236 1 1 131 VAL HG21 H 92.130 19.735 28.345 1.00 . A A . 131 VAL HG21 1 1
14 29237 1 1 131 VAL HG22 H 93.689 20.572 28.538 1.00 . A A . 131 VAL HG22 1 1
14 29238 1 1 131 VAL HG23 H 92.171 21.415 28.933 1.00 . A A . 131 VAL HG23 1 1
14 29239 1 1 131 VAL N N 94.016 22.066 30.626 1.00 . A A . 131 VAL N 1 1
14 29240 1 1 131 VAL O O 94.401 21.329 33.322 1.00 . A A . 131 VAL O 1 1
14 29241 1 1 132 VAL C C 95.803 18.670 33.870 1.00 . A A . 132 VAL C 1 1
14 29242 1 1 132 VAL CA C 94.290 18.746 34.071 1.00 . A A . 132 VAL CA 1 1
14 29243 1 1 132 VAL CB C 93.738 17.341 34.320 1.00 . A A . 132 VAL CB 1 1
14 29244 1 1 132 VAL CG1 C 94.000 16.464 33.095 1.00 . A A . 132 VAL CG1 1 1
14 29245 1 1 132 VAL CG2 C 94.432 16.733 35.541 1.00 . A A . 132 VAL CG2 1 1
14 29246 1 1 132 VAL H H 93.130 18.722 32.228 1.00 . A A . 132 VAL H 1 1
14 29247 1 1 132 VAL HA H 94.068 19.381 34.928 1.00 . A A . 132 VAL HA 1 1
14 29248 1 1 132 VAL HB H 92.665 17.399 34.503 1.00 . A A . 132 VAL HB 1 1
14 29249 1 1 132 VAL HG11 H 93.172 15.768 32.962 1.00 . A A . 132 VAL HG11 1 1
14 29250 1 1 132 VAL HG12 H 94.924 15.905 33.240 1.00 . A A . 132 VAL HG12 1 1
14 29251 1 1 132 VAL HG13 H 94.092 17.094 32.211 1.00 . A A . 132 VAL HG13 1 1
14 29252 1 1 132 VAL HG21 H 94.040 15.732 35.722 1.00 . A A . 132 VAL HG21 1 1
14 29253 1 1 132 VAL HG22 H 95.505 16.675 35.358 1.00 . A A . 132 VAL HG22 1 1
14 29254 1 1 132 VAL HG23 H 94.245 17.358 36.414 1.00 . A A . 132 VAL HG23 1 1
14 29255 1 1 132 VAL N N 93.655 19.319 32.851 1.00 . A A . 132 VAL N 1 1
14 29256 1 1 132 VAL O O 96.290 17.982 32.996 1.00 . A A . 132 VAL O 1 1
14 29257 1 1 133 GLN C C 98.682 19.998 35.751 1.00 . A A . 133 GLN C 1 1
14 29258 1 1 133 GLN CA C 98.037 19.344 34.527 1.00 . A A . 133 GLN CA 1 1
14 29259 1 1 133 GLN CB C 98.441 20.108 33.266 1.00 . A A . 133 GLN CB 1 1
14 29260 1 1 133 GLN CD C 100.348 20.621 31.734 1.00 . A A . 133 GLN CD 1 1
14 29261 1 1 133 GLN CG C 99.861 19.707 32.859 1.00 . A A . 133 GLN CG 1 1
14 29262 1 1 133 GLN H H 96.130 19.944 35.392 1.00 . A A . 133 GLN H 1 1
14 29263 1 1 133 GLN HA H 98.371 18.310 34.448 1.00 . A A . 133 GLN HA 1 1
14 29264 1 1 133 GLN HB2 H 97.750 19.869 32.458 1.00 . A A . 133 GLN HB2 1 1
14 29265 1 1 133 GLN HB3 H 98.410 21.179 33.466 1.00 . A A . 133 GLN HB3 1 1
14 29266 1 1 133 GLN HE21 H 101.298 21.870 32.989 1.00 . A A . 133 GLN HE21 1 1
14 29267 1 1 133 GLN HE22 H 101.395 22.278 31.291 1.00 . A A . 133 GLN HE22 1 1
14 29268 1 1 133 GLN HG2 H 100.525 19.802 33.718 1.00 . A A . 133 GLN HG2 1 1
14 29269 1 1 133 GLN HG3 H 99.860 18.673 32.513 1.00 . A A . 133 GLN HG3 1 1
14 29270 1 1 133 GLN N N 96.554 19.376 34.672 1.00 . A A . 133 GLN N 1 1
14 29271 1 1 133 GLN NE2 N 101.068 21.669 32.027 1.00 . A A . 133 GLN NE2 1 1
14 29272 1 1 133 GLN O O 98.354 19.597 36.855 1.00 . A A . 133 GLN O 1 1
14 29273 1 1 133 GLN OXT O 99.495 20.888 35.560 1.00 . A A . 133 GLN OXT 1 1
14 29274 1 1 133 GLN OE1 O 100.071 20.379 30.576 1.00 . A A . 133 GLN OE1 1 1
15 29275 1 1 1 GLU C C 106.292 -3.809 14.247 1.00 . A A . 1 GLU C 1 1
15 29276 1 1 1 GLU CA C 107.402 -2.875 13.759 1.00 . A A . 1 GLU CA 1 1
15 29277 1 1 1 GLU CB C 108.674 -3.128 14.573 1.00 . A A . 1 GLU CB 1 1
15 29278 1 1 1 GLU CD C 110.638 -4.655 14.789 1.00 . A A . 1 GLU CD 1 1
15 29279 1 1 1 GLU CG C 109.205 -4.530 14.268 1.00 . A A . 1 GLU CG 1 1
15 29280 1 1 1 GLU H1 H 107.755 -0.909 14.262 1.00 . A A . 1 GLU H1 1 1
15 29281 1 1 1 GLU H2 H 106.226 -1.416 14.614 1.00 . A A . 1 GLU H2 1 1
15 29282 1 1 1 GLU H3 H 106.649 -1.093 13.053 1.00 . A A . 1 GLU H3 1 1
15 29283 1 1 1 GLU HA H 107.601 -3.066 12.705 1.00 . A A . 1 GLU HA 1 1
15 29284 1 1 1 GLU HB2 H 109.428 -2.387 14.307 1.00 . A A . 1 GLU HB2 1 1
15 29285 1 1 1 GLU HB3 H 108.446 -3.050 15.636 1.00 . A A . 1 GLU HB3 1 1
15 29286 1 1 1 GLU HG2 H 108.575 -5.272 14.757 1.00 . A A . 1 GLU HG2 1 1
15 29287 1 1 1 GLU HG3 H 109.195 -4.696 13.191 1.00 . A A . 1 GLU HG3 1 1
15 29288 1 1 1 GLU N N 106.974 -1.459 13.936 1.00 . A A . 1 GLU N 1 1
15 29289 1 1 1 GLU O O 106.329 -4.309 15.353 1.00 . A A . 1 GLU O 1 1
15 29290 1 1 1 GLU OE1 O 111.309 -5.599 14.401 1.00 . A A . 1 GLU OE1 1 1
15 29291 1 1 1 GLU OE2 O 111.040 -3.808 15.568 1.00 . A A . 1 GLU OE2 1 1
15 29292 1 1 2 HIS C C 103.463 -5.473 12.604 1.00 . A A . 2 HIS C 1 1
15 29293 1 1 2 HIS CA C 104.194 -4.950 13.844 1.00 . A A . 2 HIS CA 1 1
15 29294 1 1 2 HIS CB C 103.211 -4.175 14.724 1.00 . A A . 2 HIS CB 1 1
15 29295 1 1 2 HIS CD2 C 103.481 -4.981 17.213 1.00 . A A . 2 HIS CD2 1 1
15 29296 1 1 2 HIS CE1 C 104.843 -3.438 17.897 1.00 . A A . 2 HIS CE1 1 1
15 29297 1 1 2 HIS CG C 103.715 -4.154 16.141 1.00 . A A . 2 HIS CG 1 1
15 29298 1 1 2 HIS H H 105.294 -3.625 12.511 1.00 . A A . 2 HIS H 1 1
15 29299 1 1 2 HIS HA H 104.600 -5.791 14.407 1.00 . A A . 2 HIS HA 1 1
15 29300 1 1 2 HIS HB2 H 103.121 -3.154 14.355 1.00 . A A . 2 HIS HB2 1 1
15 29301 1 1 2 HIS HB3 H 102.236 -4.661 14.693 1.00 . A A . 2 HIS HB3 1 1
15 29302 1 1 2 HIS HD1 H 104.961 -2.407 16.063 1.00 . A A . 2 HIS HD1 1 1
15 29303 1 1 2 HIS HD2 H 102.841 -5.852 17.200 1.00 . A A . 2 HIS HD2 1 1
15 29304 1 1 2 HIS HE1 H 105.493 -2.842 18.520 1.00 . A A . 2 HIS HE1 1 1
15 29305 1 1 2 HIS N N 105.304 -4.050 13.428 1.00 . A A . 2 HIS N 1 1
15 29306 1 1 2 HIS ND1 N 104.587 -3.175 16.602 1.00 . A A . 2 HIS ND1 1 1
15 29307 1 1 2 HIS NE2 N 104.193 -4.525 18.314 1.00 . A A . 2 HIS NE2 1 1
15 29308 1 1 2 HIS O O 102.260 -5.359 12.491 1.00 . A A . 2 HIS O 1 1
15 29309 1 1 3 PRO C C 102.805 -7.877 10.686 1.00 . A A . 3 PRO C 1 1
15 29310 1 1 3 PRO CA C 103.612 -6.601 10.427 1.00 . A A . 3 PRO CA 1 1
15 29311 1 1 3 PRO CB C 104.838 -6.904 9.564 1.00 . A A . 3 PRO CB 1 1
15 29312 1 1 3 PRO CD C 105.650 -6.224 11.742 1.00 . A A . 3 PRO CD 1 1
15 29313 1 1 3 PRO CG C 105.962 -7.098 10.525 1.00 . A A . 3 PRO CG 1 1
15 29314 1 1 3 PRO HA H 102.986 -5.854 9.940 1.00 . A A . 3 PRO HA 1 1
15 29315 1 1 3 PRO HB2 H 104.677 -7.809 8.978 1.00 . A A . 3 PRO HB2 1 1
15 29316 1 1 3 PRO HB3 H 105.049 -6.063 8.904 1.00 . A A . 3 PRO HB3 1 1
15 29317 1 1 3 PRO HD2 H 105.943 -6.725 12.665 1.00 . A A . 3 PRO HD2 1 1
15 29318 1 1 3 PRO HD3 H 106.154 -5.261 11.657 1.00 . A A . 3 PRO HD3 1 1
15 29319 1 1 3 PRO HG2 H 106.020 -8.145 10.824 1.00 . A A . 3 PRO HG2 1 1
15 29320 1 1 3 PRO HG3 H 106.904 -6.788 10.071 1.00 . A A . 3 PRO HG3 1 1
15 29321 1 1 3 PRO N N 104.191 -6.045 11.683 1.00 . A A . 3 PRO N 1 1
15 29322 1 1 3 PRO O O 103.337 -8.970 10.691 1.00 . A A . 3 PRO O 1 1
15 29323 1 1 4 GLU C C 100.261 -9.595 9.859 1.00 . A A . 4 GLU C 1 1
15 29324 1 1 4 GLU CA C 100.688 -8.948 11.180 1.00 . A A . 4 GLU CA 1 1
15 29325 1 1 4 GLU CB C 99.444 -8.533 11.968 1.00 . A A . 4 GLU CB 1 1
15 29326 1 1 4 GLU CD C 99.717 -9.856 14.070 1.00 . A A . 4 GLU CD 1 1
15 29327 1 1 4 GLU CG C 99.785 -8.456 13.457 1.00 . A A . 4 GLU CG 1 1
15 29328 1 1 4 GLU H H 101.106 -6.828 10.905 1.00 . A A . 4 GLU H 1 1
15 29329 1 1 4 GLU HA H 101.263 -9.666 11.764 1.00 . A A . 4 GLU HA 1 1
15 29330 1 1 4 GLU HB2 H 99.104 -7.557 11.623 1.00 . A A . 4 GLU HB2 1 1
15 29331 1 1 4 GLU HB3 H 98.654 -9.269 11.814 1.00 . A A . 4 GLU HB3 1 1
15 29332 1 1 4 GLU HG2 H 100.791 -8.055 13.580 1.00 . A A . 4 GLU HG2 1 1
15 29333 1 1 4 GLU HG3 H 99.070 -7.805 13.960 1.00 . A A . 4 GLU HG3 1 1
15 29334 1 1 4 GLU N N 101.527 -7.746 10.912 1.00 . A A . 4 GLU N 1 1
15 29335 1 1 4 GLU O O 99.982 -10.776 9.800 1.00 . A A . 4 GLU O 1 1
15 29336 1 1 4 GLU OE1 O 98.812 -10.593 13.715 1.00 . A A . 4 GLU OE1 1 1
15 29337 1 1 4 GLU OE2 O 100.572 -10.167 14.882 1.00 . A A . 4 GLU OE2 1 1
15 29338 1 1 5 PHE C C 100.611 -10.663 7.191 1.00 . A A . 5 PHE C 1 1
15 29339 1 1 5 PHE CA C 99.775 -9.419 7.494 1.00 . A A . 5 PHE CA 1 1
15 29340 1 1 5 PHE CB C 99.965 -8.393 6.373 1.00 . A A . 5 PHE CB 1 1
15 29341 1 1 5 PHE CD1 C 99.981 -9.374 4.049 1.00 . A A . 5 PHE CD1 1 1
15 29342 1 1 5 PHE CD2 C 97.853 -8.864 5.085 1.00 . A A . 5 PHE CD2 1 1
15 29343 1 1 5 PHE CE1 C 99.317 -9.843 2.912 1.00 . A A . 5 PHE CE1 1 1
15 29344 1 1 5 PHE CE2 C 97.189 -9.329 3.949 1.00 . A A . 5 PHE CE2 1 1
15 29345 1 1 5 PHE CG C 99.249 -8.884 5.137 1.00 . A A . 5 PHE CG 1 1
15 29346 1 1 5 PHE CZ C 97.920 -9.823 2.861 1.00 . A A . 5 PHE CZ 1 1
15 29347 1 1 5 PHE H H 100.433 -7.854 8.864 1.00 . A A . 5 PHE H 1 1
15 29348 1 1 5 PHE HA H 98.723 -9.698 7.550 1.00 . A A . 5 PHE HA 1 1
15 29349 1 1 5 PHE HB2 H 99.548 -7.434 6.680 1.00 . A A . 5 PHE HB2 1 1
15 29350 1 1 5 PHE HB3 H 101.028 -8.277 6.159 1.00 . A A . 5 PHE HB3 1 1
15 29351 1 1 5 PHE HD1 H 101.060 -9.389 4.087 1.00 . A A . 5 PHE HD1 1 1
15 29352 1 1 5 PHE HD2 H 97.287 -8.488 5.925 1.00 . A A . 5 PHE HD2 1 1
15 29353 1 1 5 PHE HE1 H 99.882 -10.222 2.074 1.00 . A A . 5 PHE HE1 1 1
15 29354 1 1 5 PHE HE2 H 96.109 -9.309 3.909 1.00 . A A . 5 PHE HE2 1 1
15 29355 1 1 5 PHE HZ H 97.405 -10.186 1.984 1.00 . A A . 5 PHE HZ 1 1
15 29356 1 1 5 PHE N N 100.197 -8.834 8.799 1.00 . A A . 5 PHE N 1 1
15 29357 1 1 5 PHE O O 100.299 -11.427 6.301 1.00 . A A . 5 PHE O 1 1
15 29358 1 1 6 LEU C C 102.045 -13.214 8.597 1.00 . A A . 6 LEU C 1 1
15 29359 1 1 6 LEU CA C 102.507 -12.083 7.678 1.00 . A A . 6 LEU CA 1 1
15 29360 1 1 6 LEU CB C 103.981 -11.759 7.954 1.00 . A A . 6 LEU CB 1 1
15 29361 1 1 6 LEU CD1 C 105.686 -9.943 8.170 1.00 . A A . 6 LEU CD1 1 1
15 29362 1 1 6 LEU CD2 C 103.875 -9.748 6.459 1.00 . A A . 6 LEU CD2 1 1
15 29363 1 1 6 LEU CG C 104.216 -10.247 7.866 1.00 . A A . 6 LEU CG 1 1
15 29364 1 1 6 LEU H H 101.911 -10.235 8.665 1.00 . A A . 6 LEU H 1 1
15 29365 1 1 6 LEU HA H 102.394 -12.393 6.639 1.00 . A A . 6 LEU HA 1 1
15 29366 1 1 6 LEU HB2 H 104.247 -12.108 8.952 1.00 . A A . 6 LEU HB2 1 1
15 29367 1 1 6 LEU HB3 H 104.605 -12.264 7.217 1.00 . A A . 6 LEU HB3 1 1
15 29368 1 1 6 LEU HD11 H 105.932 -10.297 9.171 1.00 . A A . 6 LEU HD11 1 1
15 29369 1 1 6 LEU HD12 H 105.853 -8.867 8.114 1.00 . A A . 6 LEU HD12 1 1
15 29370 1 1 6 LEU HD13 H 106.320 -10.447 7.440 1.00 . A A . 6 LEU HD13 1 1
15 29371 1 1 6 LEU HD21 H 102.829 -9.962 6.239 1.00 . A A . 6 LEU HD21 1 1
15 29372 1 1 6 LEU HD22 H 104.044 -8.672 6.404 1.00 . A A . 6 LEU HD22 1 1
15 29373 1 1 6 LEU HD23 H 104.510 -10.252 5.730 1.00 . A A . 6 LEU HD23 1 1
15 29374 1 1 6 LEU HG H 103.583 -9.739 8.594 1.00 . A A . 6 LEU HG 1 1
15 29375 1 1 6 LEU N N 101.666 -10.880 7.928 1.00 . A A . 6 LEU N 1 1
15 29376 1 1 6 LEU O O 102.147 -14.379 8.265 1.00 . A A . 6 LEU O 1 1
15 29377 1 1 7 LYS C C 99.599 -14.264 10.373 1.00 . A A . 7 LYS C 1 1
15 29378 1 1 7 LYS CA C 101.057 -13.929 10.688 1.00 . A A . 7 LYS CA 1 1
15 29379 1 1 7 LYS CB C 101.165 -13.414 12.126 1.00 . A A . 7 LYS CB 1 1
15 29380 1 1 7 LYS CD C 102.728 -13.021 14.037 1.00 . A A . 7 LYS CD 1 1
15 29381 1 1 7 LYS CE C 102.260 -14.018 15.099 1.00 . A A . 7 LYS CE 1 1
15 29382 1 1 7 LYS CG C 102.584 -13.645 12.647 1.00 . A A . 7 LYS CG 1 1
15 29383 1 1 7 LYS H H 101.459 -11.904 10.004 1.00 . A A . 7 LYS H 1 1
15 29384 1 1 7 LYS HA H 101.670 -14.823 10.575 1.00 . A A . 7 LYS HA 1 1
15 29385 1 1 7 LYS HB2 H 100.939 -12.348 12.148 1.00 . A A . 7 LYS HB2 1 1
15 29386 1 1 7 LYS HB3 H 100.455 -13.949 12.757 1.00 . A A . 7 LYS HB3 1 1
15 29387 1 1 7 LYS HD2 H 103.773 -12.767 14.214 1.00 . A A . 7 LYS HD2 1 1
15 29388 1 1 7 LYS HD3 H 102.120 -12.119 14.094 1.00 . A A . 7 LYS HD3 1 1
15 29389 1 1 7 LYS HE2 H 101.917 -13.476 15.980 1.00 . A A . 7 LYS HE2 1 1
15 29390 1 1 7 LYS HE3 H 101.442 -14.618 14.699 1.00 . A A . 7 LYS HE3 1 1
15 29391 1 1 7 LYS HG2 H 102.779 -14.716 12.707 1.00 . A A . 7 LYS HG2 1 1
15 29392 1 1 7 LYS HG3 H 103.300 -13.184 11.966 1.00 . A A . 7 LYS HG3 1 1
15 29393 1 1 7 LYS HZ1 H 103.086 -15.569 16.176 1.00 . A A . 7 LYS HZ1 1 1
15 29394 1 1 7 LYS HZ2 H 103.712 -15.412 14.658 1.00 . A A . 7 LYS HZ2 1 1
15 29395 1 1 7 LYS HZ3 H 104.151 -14.354 15.844 1.00 . A A . 7 LYS HZ3 1 1
15 29396 1 1 7 LYS N N 101.533 -12.878 9.749 1.00 . A A . 7 LYS N 1 1
15 29397 1 1 7 LYS NZ N 103.394 -14.910 15.475 1.00 . A A . 7 LYS NZ 1 1
15 29398 1 1 7 LYS O O 99.027 -15.180 10.931 1.00 . A A . 7 LYS O 1 1
15 29399 1 1 8 ALA C C 97.363 -15.309 8.967 1.00 . A A . 8 ALA C 1 1
15 29400 1 1 8 ALA CA C 97.570 -13.801 9.128 1.00 . A A . 8 ALA CA 1 1
15 29401 1 1 8 ALA CB C 97.232 -13.099 7.811 1.00 . A A . 8 ALA CB 1 1
15 29402 1 1 8 ALA H H 99.488 -12.771 9.032 1.00 . A A . 8 ALA H 1 1
15 29403 1 1 8 ALA HA H 96.920 -13.427 9.918 1.00 . A A . 8 ALA HA 1 1
15 29404 1 1 8 ALA HB1 H 98.149 -12.913 7.252 1.00 . A A . 8 ALA HB1 1 1
15 29405 1 1 8 ALA HB2 H 96.738 -12.151 8.023 1.00 . A A . 8 ALA HB2 1 1
15 29406 1 1 8 ALA HB3 H 96.568 -13.731 7.222 1.00 . A A . 8 ALA HB3 1 1
15 29407 1 1 8 ALA N N 98.993 -13.527 9.482 1.00 . A A . 8 ALA N 1 1
15 29408 1 1 8 ALA O O 98.304 -16.078 8.955 1.00 . A A . 8 ALA O 1 1
15 29409 1 1 9 GLY C C 95.311 -17.758 9.990 1.00 . A A . 9 GLY C 1 1
15 29410 1 1 9 GLY CA C 95.866 -17.195 8.681 1.00 . A A . 9 GLY CA 1 1
15 29411 1 1 9 GLY H H 95.369 -15.081 8.853 1.00 . A A . 9 GLY H 1 1
15 29412 1 1 9 GLY HA2 H 95.138 -17.343 7.884 1.00 . A A . 9 GLY HA2 1 1
15 29413 1 1 9 GLY HA3 H 96.792 -17.710 8.428 1.00 . A A . 9 GLY HA3 1 1
15 29414 1 1 9 GLY N N 96.137 -15.737 8.841 1.00 . A A . 9 GLY N 1 1
15 29415 1 1 9 GLY O O 96.005 -18.417 10.738 1.00 . A A . 9 GLY O 1 1
15 29416 1 1 10 LYS C C 92.071 -18.598 11.243 1.00 . A A . 10 LYS C 1 1
15 29417 1 1 10 LYS CA C 93.460 -18.025 11.532 1.00 . A A . 10 LYS CA 1 1
15 29418 1 1 10 LYS CB C 93.341 -16.885 12.547 1.00 . A A . 10 LYS CB 1 1
15 29419 1 1 10 LYS CD C 94.728 -15.073 13.562 1.00 . A A . 10 LYS CD 1 1
15 29420 1 1 10 LYS CE C 95.990 -14.808 14.386 1.00 . A A . 10 LYS CE 1 1
15 29421 1 1 10 LYS CG C 94.731 -16.522 13.073 1.00 . A A . 10 LYS CG 1 1
15 29422 1 1 10 LYS H H 93.501 -16.956 9.637 1.00 . A A . 10 LYS H 1 1
15 29423 1 1 10 LYS HA H 94.097 -18.810 11.941 1.00 . A A . 10 LYS HA 1 1
15 29424 1 1 10 LYS HB2 H 92.896 -16.015 12.065 1.00 . A A . 10 LYS HB2 1 1
15 29425 1 1 10 LYS HB3 H 92.711 -17.203 13.378 1.00 . A A . 10 LYS HB3 1 1
15 29426 1 1 10 LYS HD2 H 94.707 -14.400 12.704 1.00 . A A . 10 LYS HD2 1 1
15 29427 1 1 10 LYS HD3 H 93.847 -14.900 14.181 1.00 . A A . 10 LYS HD3 1 1
15 29428 1 1 10 LYS HE2 H 95.867 -15.230 15.384 1.00 . A A . 10 LYS HE2 1 1
15 29429 1 1 10 LYS HE3 H 96.847 -15.273 13.899 1.00 . A A . 10 LYS HE3 1 1
15 29430 1 1 10 LYS HG2 H 94.992 -17.184 13.899 1.00 . A A . 10 LYS HG2 1 1
15 29431 1 1 10 LYS HG3 H 95.463 -16.634 12.272 1.00 . A A . 10 LYS HG3 1 1
15 29432 1 1 10 LYS HZ1 H 97.048 -13.164 15.036 1.00 . A A . 10 LYS HZ1 1 1
15 29433 1 1 10 LYS HZ2 H 95.421 -12.909 14.944 1.00 . A A . 10 LYS HZ2 1 1
15 29434 1 1 10 LYS HZ3 H 96.328 -12.949 13.568 1.00 . A A . 10 LYS HZ3 1 1
15 29435 1 1 10 LYS N N 94.060 -17.505 10.273 1.00 . A A . 10 LYS N 1 1
15 29436 1 1 10 LYS NZ N 96.215 -13.339 14.492 1.00 . A A . 10 LYS NZ 1 1
15 29437 1 1 10 LYS O O 91.403 -19.103 12.123 1.00 . A A . 10 LYS O 1 1
15 29438 1 1 11 GLU C C 90.099 -19.061 8.156 1.00 . A A . 11 GLU C 1 1
15 29439 1 1 11 GLU CA C 90.285 -19.073 9.677 1.00 . A A . 11 GLU CA 1 1
15 29440 1 1 11 GLU CB C 89.203 -18.208 10.329 1.00 . A A . 11 GLU CB 1 1
15 29441 1 1 11 GLU CD C 88.434 -15.839 10.522 1.00 . A A . 11 GLU CD 1 1
15 29442 1 1 11 GLU CG C 89.652 -16.746 10.332 1.00 . A A . 11 GLU CG 1 1
15 29443 1 1 11 GLU H H 92.200 -18.105 9.297 1.00 . A A . 11 GLU H 1 1
15 29444 1 1 11 GLU HA H 90.204 -20.096 10.045 1.00 . A A . 11 GLU HA 1 1
15 29445 1 1 11 GLU HB2 H 88.275 -18.302 9.765 1.00 . A A . 11 GLU HB2 1 1
15 29446 1 1 11 GLU HB3 H 89.041 -18.541 11.354 1.00 . A A . 11 GLU HB3 1 1
15 29447 1 1 11 GLU HG2 H 90.356 -16.584 11.149 1.00 . A A . 11 GLU HG2 1 1
15 29448 1 1 11 GLU HG3 H 90.136 -16.512 9.384 1.00 . A A . 11 GLU HG3 1 1
15 29449 1 1 11 GLU N N 91.630 -18.528 10.016 1.00 . A A . 11 GLU N 1 1
15 29450 1 1 11 GLU O O 90.639 -18.219 7.466 1.00 . A A . 11 GLU O 1 1
15 29451 1 1 11 GLU OE1 O 87.731 -15.613 9.551 1.00 . A A . 11 GLU OE1 1 1
15 29452 1 1 11 GLU OE2 O 88.225 -15.385 11.635 1.00 . A A . 11 GLU OE2 1 1
15 29453 1 1 12 PRO C C 88.103 -19.010 5.684 1.00 . A A . 12 PRO C 1 1
15 29454 1 1 12 PRO CA C 89.073 -20.090 6.172 1.00 . A A . 12 PRO CA 1 1
15 29455 1 1 12 PRO CB C 88.449 -21.476 6.013 1.00 . A A . 12 PRO CB 1 1
15 29456 1 1 12 PRO CD C 88.645 -21.051 8.390 1.00 . A A . 12 PRO CD 1 1
15 29457 1 1 12 PRO CG C 87.813 -21.775 7.329 1.00 . A A . 12 PRO CG 1 1
15 29458 1 1 12 PRO HA H 90.009 -20.032 5.617 1.00 . A A . 12 PRO HA 1 1
15 29459 1 1 12 PRO HB2 H 87.702 -21.470 5.220 1.00 . A A . 12 PRO HB2 1 1
15 29460 1 1 12 PRO HB3 H 89.222 -22.213 5.794 1.00 . A A . 12 PRO HB3 1 1
15 29461 1 1 12 PRO HD2 H 88.003 -20.624 9.160 1.00 . A A . 12 PRO HD2 1 1
15 29462 1 1 12 PRO HD3 H 89.369 -21.734 8.834 1.00 . A A . 12 PRO HD3 1 1
15 29463 1 1 12 PRO HG2 H 86.789 -21.400 7.340 1.00 . A A . 12 PRO HG2 1 1
15 29464 1 1 12 PRO HG3 H 87.818 -22.849 7.514 1.00 . A A . 12 PRO HG3 1 1
15 29465 1 1 12 PRO N N 89.337 -19.990 7.636 1.00 . A A . 12 PRO N 1 1
15 29466 1 1 12 PRO O O 86.904 -19.207 5.657 1.00 . A A . 12 PRO O 1 1
15 29467 1 1 13 GLY C C 88.549 -15.670 4.193 1.00 . A A . 13 GLY C 1 1
15 29468 1 1 13 GLY CA C 87.711 -16.789 4.808 1.00 . A A . 13 GLY CA 1 1
15 29469 1 1 13 GLY H H 89.607 -17.725 5.323 1.00 . A A . 13 GLY H 1 1
15 29470 1 1 13 GLY HA2 H 87.033 -17.190 4.056 1.00 . A A . 13 GLY HA2 1 1
15 29471 1 1 13 GLY HA3 H 87.134 -16.393 5.644 1.00 . A A . 13 GLY HA3 1 1
15 29472 1 1 13 GLY N N 88.608 -17.871 5.294 1.00 . A A . 13 GLY N 1 1
15 29473 1 1 13 GLY O O 89.081 -15.803 3.107 1.00 . A A . 13 GLY O 1 1
15 29474 1 1 14 LEU C C 89.836 -12.469 5.458 1.00 . A A . 14 LEU C 1 1
15 29475 1 1 14 LEU CA C 89.477 -13.439 4.330 1.00 . A A . 14 LEU CA 1 1
15 29476 1 1 14 LEU CB C 88.660 -12.704 3.263 1.00 . A A . 14 LEU CB 1 1
15 29477 1 1 14 LEU CD1 C 89.202 -11.569 1.098 1.00 . A A . 14 LEU CD1 1 1
15 29478 1 1 14 LEU CD2 C 89.235 -10.266 3.227 1.00 . A A . 14 LEU CD2 1 1
15 29479 1 1 14 LEU CG C 89.525 -11.630 2.593 1.00 . A A . 14 LEU CG 1 1
15 29480 1 1 14 LEU H H 88.226 -14.477 5.777 1.00 . A A . 14 LEU H 1 1
15 29481 1 1 14 LEU HA H 90.391 -13.828 3.882 1.00 . A A . 14 LEU HA 1 1
15 29482 1 1 14 LEU HB2 H 88.320 -13.417 2.511 1.00 . A A . 14 LEU HB2 1 1
15 29483 1 1 14 LEU HB3 H 87.795 -12.232 3.731 1.00 . A A . 14 LEU HB3 1 1
15 29484 1 1 14 LEU HD11 H 89.407 -12.538 0.642 1.00 . A A . 14 LEU HD11 1 1
15 29485 1 1 14 LEU HD12 H 88.150 -11.319 0.964 1.00 . A A . 14 LEU HD12 1 1
15 29486 1 1 14 LEU HD13 H 89.820 -10.807 0.624 1.00 . A A . 14 LEU HD13 1 1
15 29487 1 1 14 LEU HD21 H 89.464 -10.303 4.292 1.00 . A A . 14 LEU HD21 1 1
15 29488 1 1 14 LEU HD22 H 89.854 -9.505 2.750 1.00 . A A . 14 LEU HD22 1 1
15 29489 1 1 14 LEU HD23 H 88.183 -10.017 3.089 1.00 . A A . 14 LEU HD23 1 1
15 29490 1 1 14 LEU HG H 90.578 -11.877 2.727 1.00 . A A . 14 LEU HG 1 1
15 29491 1 1 14 LEU N N 88.674 -14.567 4.876 1.00 . A A . 14 LEU N 1 1
15 29492 1 1 14 LEU O O 89.099 -12.309 6.410 1.00 . A A . 14 LEU O 1 1
15 29493 1 1 15 GLN C C 91.904 -9.578 5.763 1.00 . A A . 15 GLN C 1 1
15 29494 1 1 15 GLN CA C 91.371 -10.854 6.416 1.00 . A A . 15 GLN CA 1 1
15 29495 1 1 15 GLN CB C 92.465 -11.479 7.283 1.00 . A A . 15 GLN CB 1 1
15 29496 1 1 15 GLN CD C 92.870 -13.066 9.169 1.00 . A A . 15 GLN CD 1 1
15 29497 1 1 15 GLN CG C 91.885 -12.652 8.075 1.00 . A A . 15 GLN CG 1 1
15 29498 1 1 15 GLN H H 91.559 -11.968 4.553 1.00 . A A . 15 GLN H 1 1
15 29499 1 1 15 GLN HA H 90.509 -10.611 7.038 1.00 . A A . 15 GLN HA 1 1
15 29500 1 1 15 GLN HB2 H 93.274 -11.837 6.645 1.00 . A A . 15 GLN HB2 1 1
15 29501 1 1 15 GLN HB3 H 92.852 -10.731 7.974 1.00 . A A . 15 GLN HB3 1 1
15 29502 1 1 15 GLN HE21 H 94.420 -13.199 7.897 1.00 . A A . 15 GLN HE21 1 1
15 29503 1 1 15 GLN HE22 H 94.774 -13.568 9.570 1.00 . A A . 15 GLN HE22 1 1
15 29504 1 1 15 GLN HG2 H 90.941 -12.351 8.530 1.00 . A A . 15 GLN HG2 1 1
15 29505 1 1 15 GLN HG3 H 91.712 -13.493 7.404 1.00 . A A . 15 GLN HG3 1 1
15 29506 1 1 15 GLN N N 90.963 -11.818 5.354 1.00 . A A . 15 GLN N 1 1
15 29507 1 1 15 GLN NE2 N 94.115 -13.295 8.855 1.00 . A A . 15 GLN NE2 1 1
15 29508 1 1 15 GLN O O 92.701 -9.626 4.847 1.00 . A A . 15 GLN O 1 1
15 29509 1 1 15 GLN OE1 O 92.503 -13.181 10.322 1.00 . A A . 15 GLN OE1 1 1
15 29510 1 1 16 ILE C C 92.984 -6.514 6.540 1.00 . A A . 16 ILE C 1 1
15 29511 1 1 16 ILE CA C 91.946 -7.159 5.621 1.00 . A A . 16 ILE CA 1 1
15 29512 1 1 16 ILE CB C 90.764 -6.206 5.439 1.00 . A A . 16 ILE CB 1 1
15 29513 1 1 16 ILE CD1 C 88.369 -6.070 4.736 1.00 . A A . 16 ILE CD1 1 1
15 29514 1 1 16 ILE CG1 C 89.633 -6.930 4.706 1.00 . A A . 16 ILE CG1 1 1
15 29515 1 1 16 ILE CG2 C 91.207 -4.994 4.619 1.00 . A A . 16 ILE CG2 1 1
15 29516 1 1 16 ILE H H 90.802 -8.420 6.982 1.00 . A A . 16 ILE H 1 1
15 29517 1 1 16 ILE HA H 92.399 -7.363 4.650 1.00 . A A . 16 ILE HA 1 1
15 29518 1 1 16 ILE HB H 90.410 -5.875 6.416 1.00 . A A . 16 ILE HB 1 1
15 29519 1 1 16 ILE HD11 H 87.564 -6.587 4.214 1.00 . A A . 16 ILE HD11 1 1
15 29520 1 1 16 ILE HD12 H 88.075 -5.893 5.771 1.00 . A A . 16 ILE HD12 1 1
15 29521 1 1 16 ILE HD13 H 88.566 -5.116 4.247 1.00 . A A . 16 ILE HD13 1 1
15 29522 1 1 16 ILE HG12 H 89.926 -7.108 3.671 1.00 . A A . 16 ILE HG12 1 1
15 29523 1 1 16 ILE HG13 H 89.435 -7.884 5.196 1.00 . A A . 16 ILE HG13 1 1
15 29524 1 1 16 ILE HG21 H 90.365 -4.622 4.035 1.00 . A A . 16 ILE HG21 1 1
15 29525 1 1 16 ILE HG22 H 92.014 -5.286 3.946 1.00 . A A . 16 ILE HG22 1 1
15 29526 1 1 16 ILE HG23 H 91.559 -4.210 5.289 1.00 . A A . 16 ILE HG23 1 1
15 29527 1 1 16 ILE N N 91.466 -8.437 6.221 1.00 . A A . 16 ILE N 1 1
15 29528 1 1 16 ILE O O 93.055 -6.805 7.718 1.00 . A A . 16 ILE O 1 1
15 29529 1 1 17 TRP C C 95.233 -3.650 6.175 1.00 . A A . 17 TRP C 1 1
15 29530 1 1 17 TRP CA C 94.825 -4.965 6.845 1.00 . A A . 17 TRP CA 1 1
15 29531 1 1 17 TRP CB C 96.048 -5.882 6.971 1.00 . A A . 17 TRP CB 1 1
15 29532 1 1 17 TRP CD1 C 96.409 -5.774 9.472 1.00 . A A . 17 TRP CD1 1 1
15 29533 1 1 17 TRP CD2 C 95.861 -7.841 8.766 1.00 . A A . 17 TRP CD2 1 1
15 29534 1 1 17 TRP CE2 C 96.033 -7.921 10.168 1.00 . A A . 17 TRP CE2 1 1
15 29535 1 1 17 TRP CE3 C 95.511 -9.011 8.071 1.00 . A A . 17 TRP CE3 1 1
15 29536 1 1 17 TRP CG C 96.105 -6.465 8.349 1.00 . A A . 17 TRP CG 1 1
15 29537 1 1 17 TRP CH2 C 95.517 -10.279 10.151 1.00 . A A . 17 TRP CH2 1 1
15 29538 1 1 17 TRP CZ2 C 95.864 -9.123 10.857 1.00 . A A . 17 TRP CZ2 1 1
15 29539 1 1 17 TRP CZ3 C 95.341 -10.224 8.762 1.00 . A A . 17 TRP CZ3 1 1
15 29540 1 1 17 TRP H H 93.710 -5.410 5.027 1.00 . A A . 17 TRP H 1 1
15 29541 1 1 17 TRP HA H 94.418 -4.760 7.835 1.00 . A A . 17 TRP HA 1 1
15 29542 1 1 17 TRP HB2 H 95.974 -6.687 6.240 1.00 . A A . 17 TRP HB2 1 1
15 29543 1 1 17 TRP HB3 H 96.954 -5.305 6.784 1.00 . A A . 17 TRP HB3 1 1
15 29544 1 1 17 TRP HD1 H 96.646 -4.722 9.517 1.00 . A A . 17 TRP HD1 1 1
15 29545 1 1 17 TRP HE1 H 96.555 -6.361 11.505 1.00 . A A . 17 TRP HE1 1 1
15 29546 1 1 17 TRP HE3 H 95.371 -8.979 7.001 1.00 . A A . 17 TRP HE3 1 1
15 29547 1 1 17 TRP HH2 H 95.385 -11.213 10.676 1.00 . A A . 17 TRP HH2 1 1
15 29548 1 1 17 TRP HZ2 H 96.001 -9.160 11.928 1.00 . A A . 17 TRP HZ2 1 1
15 29549 1 1 17 TRP HZ3 H 95.073 -11.118 8.219 1.00 . A A . 17 TRP HZ3 1 1
15 29550 1 1 17 TRP N N 93.789 -5.636 6.009 1.00 . A A . 17 TRP N 1 1
15 29551 1 1 17 TRP NE1 N 96.366 -6.637 10.552 1.00 . A A . 17 TRP NE1 1 1
15 29552 1 1 17 TRP O O 94.993 -3.442 5.004 1.00 . A A . 17 TRP O 1 1
15 29553 1 1 18 ARG C C 97.748 -1.214 6.628 1.00 . A A . 18 ARG C 1 1
15 29554 1 1 18 ARG CA C 96.272 -1.464 6.314 1.00 . A A . 18 ARG CA 1 1
15 29555 1 1 18 ARG CB C 95.426 -0.334 6.904 1.00 . A A . 18 ARG CB 1 1
15 29556 1 1 18 ARG CD C 95.058 2.139 6.893 1.00 . A A . 18 ARG CD 1 1
15 29557 1 1 18 ARG CG C 95.744 0.974 6.177 1.00 . A A . 18 ARG CG 1 1
15 29558 1 1 18 ARG CZ C 92.773 2.562 7.579 1.00 . A A . 18 ARG CZ 1 1
15 29559 1 1 18 ARG H H 96.038 -2.959 7.883 1.00 . A A . 18 ARG H 1 1
15 29560 1 1 18 ARG HA H 96.131 -1.497 5.234 1.00 . A A . 18 ARG HA 1 1
15 29561 1 1 18 ARG HB2 H 94.369 -0.570 6.781 1.00 . A A . 18 ARG HB2 1 1
15 29562 1 1 18 ARG HB3 H 95.653 -0.225 7.964 1.00 . A A . 18 ARG HB3 1 1
15 29563 1 1 18 ARG HD2 H 95.680 2.472 7.723 1.00 . A A . 18 ARG HD2 1 1
15 29564 1 1 18 ARG HD3 H 94.915 2.962 6.192 1.00 . A A . 18 ARG HD3 1 1
15 29565 1 1 18 ARG HE H 93.579 0.720 7.632 1.00 . A A . 18 ARG HE 1 1
15 29566 1 1 18 ARG HG2 H 96.823 1.135 6.174 1.00 . A A . 18 ARG HG2 1 1
15 29567 1 1 18 ARG HG3 H 95.383 0.916 5.150 1.00 . A A . 18 ARG HG3 1 1
15 29568 1 1 18 ARG HH11 H 91.459 1.198 8.253 1.00 . A A . 18 ARG HH11 1 1
15 29569 1 1 18 ARG HH12 H 90.870 2.843 8.162 1.00 . A A . 18 ARG HH12 1 1
15 29570 1 1 18 ARG HH21 H 93.869 4.123 6.943 1.00 . A A . 18 ARG HH21 1 1
15 29571 1 1 18 ARG HH22 H 92.227 4.491 7.424 1.00 . A A . 18 ARG HH22 1 1
15 29572 1 1 18 ARG N N 95.848 -2.764 6.910 1.00 . A A . 18 ARG N 1 1
15 29573 1 1 18 ARG NE N 93.734 1.693 7.411 1.00 . A A . 18 ARG NE 1 1
15 29574 1 1 18 ARG NH1 N 91.613 2.171 8.032 1.00 . A A . 18 ARG NH1 1 1
15 29575 1 1 18 ARG NH2 N 92.971 3.820 7.294 1.00 . A A . 18 ARG NH2 1 1
15 29576 1 1 18 ARG O O 98.246 -1.605 7.665 1.00 . A A . 18 ARG O 1 1
15 29577 1 1 19 VAL C C 100.032 0.930 6.901 1.00 . A A . 19 VAL C 1 1
15 29578 1 1 19 VAL CA C 99.894 -0.291 5.990 1.00 . A A . 19 VAL CA 1 1
15 29579 1 1 19 VAL CB C 100.598 -0.014 4.661 1.00 . A A . 19 VAL CB 1 1
15 29580 1 1 19 VAL CG1 C 100.110 1.320 4.094 1.00 . A A . 19 VAL CG1 1 1
15 29581 1 1 19 VAL CG2 C 102.110 0.055 4.893 1.00 . A A . 19 VAL CG2 1 1
15 29582 1 1 19 VAL H H 98.017 -0.251 4.884 1.00 . A A . 19 VAL H 1 1
15 29583 1 1 19 VAL HA H 100.351 -1.156 6.470 1.00 . A A . 19 VAL HA 1 1
15 29584 1 1 19 VAL HB H 100.374 -0.814 3.956 1.00 . A A . 19 VAL HB 1 1
15 29585 1 1 19 VAL HG11 H 99.034 1.273 3.928 1.00 . A A . 19 VAL HG11 1 1
15 29586 1 1 19 VAL HG12 H 100.334 2.119 4.801 1.00 . A A . 19 VAL HG12 1 1
15 29587 1 1 19 VAL HG13 H 100.615 1.519 3.149 1.00 . A A . 19 VAL HG13 1 1
15 29588 1 1 19 VAL HG21 H 102.614 0.252 3.947 1.00 . A A . 19 VAL HG21 1 1
15 29589 1 1 19 VAL HG22 H 102.333 0.856 5.597 1.00 . A A . 19 VAL HG22 1 1
15 29590 1 1 19 VAL HG23 H 102.459 -0.894 5.299 1.00 . A A . 19 VAL HG23 1 1
15 29591 1 1 19 VAL N N 98.451 -0.566 5.740 1.00 . A A . 19 VAL N 1 1
15 29592 1 1 19 VAL O O 99.247 1.855 6.837 1.00 . A A . 19 VAL O 1 1
15 29593 1 1 20 GLU C C 102.312 3.010 8.102 1.00 . A A . 20 GLU C 1 1
15 29594 1 1 20 GLU CA C 101.214 2.102 8.659 1.00 . A A . 20 GLU CA 1 1
15 29595 1 1 20 GLU CB C 101.624 1.601 10.046 1.00 . A A . 20 GLU CB 1 1
15 29596 1 1 20 GLU CD C 101.483 2.083 12.494 1.00 . A A . 20 GLU CD 1 1
15 29597 1 1 20 GLU CG C 101.306 2.671 11.094 1.00 . A A . 20 GLU CG 1 1
15 29598 1 1 20 GLU H H 101.665 0.160 7.784 1.00 . A A . 20 GLU H 1 1
15 29599 1 1 20 GLU HA H 100.282 2.661 8.734 1.00 . A A . 20 GLU HA 1 1
15 29600 1 1 20 GLU HB2 H 101.075 0.689 10.280 1.00 . A A . 20 GLU HB2 1 1
15 29601 1 1 20 GLU HB3 H 102.694 1.392 10.055 1.00 . A A . 20 GLU HB3 1 1
15 29602 1 1 20 GLU HG2 H 101.982 3.516 10.967 1.00 . A A . 20 GLU HG2 1 1
15 29603 1 1 20 GLU HG3 H 100.277 3.007 10.968 1.00 . A A . 20 GLU HG3 1 1
15 29604 1 1 20 GLU N N 101.025 0.940 7.747 1.00 . A A . 20 GLU N 1 1
15 29605 1 1 20 GLU O O 103.185 2.572 7.380 1.00 . A A . 20 GLU O 1 1
15 29606 1 1 20 GLU OE1 O 102.619 1.861 12.883 1.00 . A A . 20 GLU OE1 1 1
15 29607 1 1 20 GLU OE2 O 100.481 1.863 13.155 1.00 . A A . 20 GLU OE2 1 1
15 29608 1 1 21 LYS C C 104.679 4.525 7.957 1.00 . A A . 21 LYS C 1 1
15 29609 1 1 21 LYS CA C 103.312 5.210 7.920 1.00 . A A . 21 LYS CA 1 1
15 29610 1 1 21 LYS CB C 103.345 6.461 8.803 1.00 . A A . 21 LYS CB 1 1
15 29611 1 1 21 LYS CD C 103.324 8.347 7.161 1.00 . A A . 21 LYS CD 1 1
15 29612 1 1 21 LYS CE C 104.133 9.521 6.606 1.00 . A A . 21 LYS CE 1 1
15 29613 1 1 21 LYS CG C 104.194 7.542 8.130 1.00 . A A . 21 LYS CG 1 1
15 29614 1 1 21 LYS H H 101.536 4.615 9.031 1.00 . A A . 21 LYS H 1 1
15 29615 1 1 21 LYS HA H 103.075 5.495 6.895 1.00 . A A . 21 LYS HA 1 1
15 29616 1 1 21 LYS HB2 H 102.329 6.832 8.945 1.00 . A A . 21 LYS HB2 1 1
15 29617 1 1 21 LYS HB3 H 103.778 6.210 9.771 1.00 . A A . 21 LYS HB3 1 1
15 29618 1 1 21 LYS HD2 H 103.006 7.705 6.339 1.00 . A A . 21 LYS HD2 1 1
15 29619 1 1 21 LYS HD3 H 102.448 8.725 7.687 1.00 . A A . 21 LYS HD3 1 1
15 29620 1 1 21 LYS HE2 H 104.979 9.142 6.033 1.00 . A A . 21 LYS HE2 1 1
15 29621 1 1 21 LYS HE3 H 103.498 10.127 5.959 1.00 . A A . 21 LYS HE3 1 1
15 29622 1 1 21 LYS HG2 H 104.602 8.208 8.890 1.00 . A A . 21 LYS HG2 1 1
15 29623 1 1 21 LYS HG3 H 105.010 7.073 7.581 1.00 . A A . 21 LYS HG3 1 1
15 29624 1 1 21 LYS HZ1 H 104.730 11.314 7.428 1.00 . A A . 21 LYS HZ1 1 1
15 29625 1 1 21 LYS HZ2 H 105.529 10.008 8.041 1.00 . A A . 21 LYS HZ2 1 1
15 29626 1 1 21 LYS HZ3 H 103.976 10.314 8.501 1.00 . A A . 21 LYS HZ3 1 1
15 29627 1 1 21 LYS N N 102.272 4.273 8.430 1.00 . A A . 21 LYS N 1 1
15 29628 1 1 21 LYS NZ N 104.632 10.357 7.735 1.00 . A A . 21 LYS NZ 1 1
15 29629 1 1 21 LYS O O 105.589 4.893 7.241 1.00 . A A . 21 LYS O 1 1
15 29630 1 1 22 PHE C C 105.930 1.445 9.512 1.00 . A A . 22 PHE C 1 1
15 29631 1 1 22 PHE CA C 106.136 2.817 8.866 1.00 . A A . 22 PHE CA 1 1
15 29632 1 1 22 PHE CB C 107.111 3.638 9.712 1.00 . A A . 22 PHE CB 1 1
15 29633 1 1 22 PHE CD1 C 109.233 3.186 8.428 1.00 . A A . 22 PHE CD1 1 1
15 29634 1 1 22 PHE CD2 C 109.038 2.341 10.692 1.00 . A A . 22 PHE CD2 1 1
15 29635 1 1 22 PHE CE1 C 110.514 2.630 8.332 1.00 . A A . 22 PHE CE1 1 1
15 29636 1 1 22 PHE CE2 C 110.319 1.786 10.596 1.00 . A A . 22 PHE CE2 1 1
15 29637 1 1 22 PHE CG C 108.495 3.040 9.608 1.00 . A A . 22 PHE CG 1 1
15 29638 1 1 22 PHE CZ C 111.058 1.931 9.415 1.00 . A A . 22 PHE CZ 1 1
15 29639 1 1 22 PHE H H 104.059 3.236 9.369 1.00 . A A . 22 PHE H 1 1
15 29640 1 1 22 PHE HA H 106.543 2.689 7.863 1.00 . A A . 22 PHE HA 1 1
15 29641 1 1 22 PHE HB2 H 107.131 4.665 9.349 1.00 . A A . 22 PHE HB2 1 1
15 29642 1 1 22 PHE HB3 H 106.788 3.626 10.752 1.00 . A A . 22 PHE HB3 1 1
15 29643 1 1 22 PHE HD1 H 108.815 3.727 7.593 1.00 . A A . 22 PHE HD1 1 1
15 29644 1 1 22 PHE HD2 H 108.468 2.229 11.603 1.00 . A A . 22 PHE HD2 1 1
15 29645 1 1 22 PHE HE1 H 111.084 2.741 7.421 1.00 . A A . 22 PHE HE1 1 1
15 29646 1 1 22 PHE HE2 H 110.738 1.245 11.432 1.00 . A A . 22 PHE HE2 1 1
15 29647 1 1 22 PHE HZ H 112.047 1.505 9.341 1.00 . A A . 22 PHE HZ 1 1
15 29648 1 1 22 PHE N N 104.829 3.527 8.784 1.00 . A A . 22 PHE N 1 1
15 29649 1 1 22 PHE O O 106.779 0.951 10.225 1.00 . A A . 22 PHE O 1 1
15 29650 1 1 23 ASP C C 103.237 -1.076 9.312 1.00 . A A . 23 ASP C 1 1
15 29651 1 1 23 ASP CA C 104.545 -0.510 9.870 1.00 . A A . 23 ASP CA 1 1
15 29652 1 1 23 ASP CB C 104.433 -0.372 11.391 1.00 . A A . 23 ASP CB 1 1
15 29653 1 1 23 ASP CG C 104.677 -1.733 12.045 1.00 . A A . 23 ASP CG 1 1
15 29654 1 1 23 ASP H H 104.111 1.258 8.674 1.00 . A A . 23 ASP H 1 1
15 29655 1 1 23 ASP HA H 105.366 -1.184 9.626 1.00 . A A . 23 ASP HA 1 1
15 29656 1 1 23 ASP HB2 H 105.176 0.342 11.747 1.00 . A A . 23 ASP HB2 1 1
15 29657 1 1 23 ASP HB3 H 103.435 -0.018 11.651 1.00 . A A . 23 ASP HB3 1 1
15 29658 1 1 23 ASP N N 104.805 0.828 9.269 1.00 . A A . 23 ASP N 1 1
15 29659 1 1 23 ASP O O 103.043 -1.152 8.115 1.00 . A A . 23 ASP O 1 1
15 29660 1 1 23 ASP OD1 O 104.732 -1.781 13.263 1.00 . A A . 23 ASP OD1 1 1
15 29661 1 1 23 ASP OD2 O 104.804 -2.704 11.317 1.00 . A A . 23 ASP OD2 1 1
15 29662 1 1 24 LEU C C 99.937 -1.710 10.687 1.00 . A A . 24 LEU C 1 1
15 29663 1 1 24 LEU CA C 101.046 -2.040 9.686 1.00 . A A . 24 LEU CA 1 1
15 29664 1 1 24 LEU CB C 101.170 -3.559 9.548 1.00 . A A . 24 LEU CB 1 1
15 29665 1 1 24 LEU CD1 C 100.542 -4.037 7.175 1.00 . A A . 24 LEU CD1 1 1
15 29666 1 1 24 LEU CD2 C 99.726 -5.526 9.009 1.00 . A A . 24 LEU CD2 1 1
15 29667 1 1 24 LEU CG C 100.063 -4.082 8.628 1.00 . A A . 24 LEU CG 1 1
15 29668 1 1 24 LEU H H 102.519 -1.406 11.160 1.00 . A A . 24 LEU H 1 1
15 29669 1 1 24 LEU HA H 100.801 -1.606 8.716 1.00 . A A . 24 LEU HA 1 1
15 29670 1 1 24 LEU HB2 H 102.143 -3.806 9.122 1.00 . A A . 24 LEU HB2 1 1
15 29671 1 1 24 LEU HB3 H 101.075 -4.021 10.530 1.00 . A A . 24 LEU HB3 1 1
15 29672 1 1 24 LEU HD11 H 100.782 -3.010 6.903 1.00 . A A . 24 LEU HD11 1 1
15 29673 1 1 24 LEU HD12 H 101.430 -4.659 7.066 1.00 . A A . 24 LEU HD12 1 1
15 29674 1 1 24 LEU HD13 H 99.754 -4.412 6.521 1.00 . A A . 24 LEU HD13 1 1
15 29675 1 1 24 LEU HD21 H 100.641 -6.118 9.036 1.00 . A A . 24 LEU HD21 1 1
15 29676 1 1 24 LEU HD22 H 99.044 -5.946 8.270 1.00 . A A . 24 LEU HD22 1 1
15 29677 1 1 24 LEU HD23 H 99.253 -5.542 9.990 1.00 . A A . 24 LEU HD23 1 1
15 29678 1 1 24 LEU HG H 99.175 -3.461 8.738 1.00 . A A . 24 LEU HG 1 1
15 29679 1 1 24 LEU N N 102.338 -1.477 10.169 1.00 . A A . 24 LEU N 1 1
15 29680 1 1 24 LEU O O 100.160 -1.659 11.880 1.00 . A A . 24 LEU O 1 1
15 29681 1 1 25 VAL C C 96.423 -2.077 10.815 1.00 . A A . 25 VAL C 1 1
15 29682 1 1 25 VAL CA C 97.614 -1.163 11.131 1.00 . A A . 25 VAL CA 1 1
15 29683 1 1 25 VAL CB C 97.199 0.296 10.930 1.00 . A A . 25 VAL CB 1 1
15 29684 1 1 25 VAL CG1 C 96.461 0.796 12.171 1.00 . A A . 25 VAL CG1 1 1
15 29685 1 1 25 VAL CG2 C 98.446 1.152 10.700 1.00 . A A . 25 VAL CG2 1 1
15 29686 1 1 25 VAL H H 98.579 -1.535 9.214 1.00 . A A . 25 VAL H 1 1
15 29687 1 1 25 VAL HA H 97.929 -1.316 12.163 1.00 . A A . 25 VAL HA 1 1
15 29688 1 1 25 VAL HB H 96.543 0.370 10.062 1.00 . A A . 25 VAL HB 1 1
15 29689 1 1 25 VAL HG11 H 95.572 0.188 12.336 1.00 . A A . 25 VAL HG11 1 1
15 29690 1 1 25 VAL HG12 H 97.117 0.723 13.038 1.00 . A A . 25 VAL HG12 1 1
15 29691 1 1 25 VAL HG13 H 96.167 1.836 12.025 1.00 . A A . 25 VAL HG13 1 1
15 29692 1 1 25 VAL HG21 H 98.219 2.194 10.925 1.00 . A A . 25 VAL HG21 1 1
15 29693 1 1 25 VAL HG22 H 98.759 1.065 9.659 1.00 . A A . 25 VAL HG22 1 1
15 29694 1 1 25 VAL HG23 H 99.249 0.806 11.351 1.00 . A A . 25 VAL HG23 1 1
15 29695 1 1 25 VAL N N 98.740 -1.488 10.210 1.00 . A A . 25 VAL N 1 1
15 29696 1 1 25 VAL O O 96.061 -2.252 9.669 1.00 . A A . 25 VAL O 1 1
15 29697 1 1 26 PRO C C 93.369 -2.799 11.288 1.00 . A A . 26 PRO C 1 1
15 29698 1 1 26 PRO CA C 94.649 -3.567 11.635 1.00 . A A . 26 PRO CA 1 1
15 29699 1 1 26 PRO CB C 94.504 -4.256 12.992 1.00 . A A . 26 PRO CB 1 1
15 29700 1 1 26 PRO CD C 96.175 -2.517 13.243 1.00 . A A . 26 PRO CD 1 1
15 29701 1 1 26 PRO CG C 95.089 -3.302 13.981 1.00 . A A . 26 PRO CG 1 1
15 29702 1 1 26 PRO HA H 94.867 -4.303 10.861 1.00 . A A . 26 PRO HA 1 1
15 29703 1 1 26 PRO HB2 H 93.454 -4.442 13.216 1.00 . A A . 26 PRO HB2 1 1
15 29704 1 1 26 PRO HB3 H 95.061 -5.193 12.999 1.00 . A A . 26 PRO HB3 1 1
15 29705 1 1 26 PRO HD2 H 96.165 -1.469 13.542 1.00 . A A . 26 PRO HD2 1 1
15 29706 1 1 26 PRO HD3 H 97.154 -2.955 13.432 1.00 . A A . 26 PRO HD3 1 1
15 29707 1 1 26 PRO HG2 H 94.318 -2.621 14.341 1.00 . A A . 26 PRO HG2 1 1
15 29708 1 1 26 PRO HG3 H 95.524 -3.848 14.818 1.00 . A A . 26 PRO HG3 1 1
15 29709 1 1 26 PRO N N 95.817 -2.658 11.821 1.00 . A A . 26 PRO N 1 1
15 29710 1 1 26 PRO O O 93.108 -1.737 11.815 1.00 . A A . 26 PRO O 1 1
15 29711 1 1 27 VAL C C 90.134 -3.265 10.778 1.00 . A A . 27 VAL C 1 1
15 29712 1 1 27 VAL CA C 91.310 -2.632 10.023 1.00 . A A . 27 VAL CA 1 1
15 29713 1 1 27 VAL CB C 91.085 -2.779 8.516 1.00 . A A . 27 VAL CB 1 1
15 29714 1 1 27 VAL CG1 C 89.856 -1.967 8.099 1.00 . A A . 27 VAL CG1 1 1
15 29715 1 1 27 VAL CG2 C 92.314 -2.258 7.766 1.00 . A A . 27 VAL CG2 1 1
15 29716 1 1 27 VAL H H 92.806 -4.214 9.974 1.00 . A A . 27 VAL H 1 1
15 29717 1 1 27 VAL HA H 91.384 -1.576 10.281 1.00 . A A . 27 VAL HA 1 1
15 29718 1 1 27 VAL HB H 90.927 -3.829 8.272 1.00 . A A . 27 VAL HB 1 1
15 29719 1 1 27 VAL HG11 H 89.707 -2.059 7.023 1.00 . A A . 27 VAL HG11 1 1
15 29720 1 1 27 VAL HG12 H 90.008 -0.919 8.356 1.00 . A A . 27 VAL HG12 1 1
15 29721 1 1 27 VAL HG13 H 88.977 -2.346 8.621 1.00 . A A . 27 VAL HG13 1 1
15 29722 1 1 27 VAL HG21 H 93.191 -2.834 8.061 1.00 . A A . 27 VAL HG21 1 1
15 29723 1 1 27 VAL HG22 H 92.155 -2.363 6.692 1.00 . A A . 27 VAL HG22 1 1
15 29724 1 1 27 VAL HG23 H 92.471 -1.208 8.009 1.00 . A A . 27 VAL HG23 1 1
15 29725 1 1 27 VAL N N 92.569 -3.330 10.402 1.00 . A A . 27 VAL N 1 1
15 29726 1 1 27 VAL O O 90.009 -4.473 10.837 1.00 . A A . 27 VAL O 1 1
15 29727 1 1 28 PRO C C 87.008 -3.531 11.195 1.00 . A A . 28 PRO C 1 1
15 29728 1 1 28 PRO CA C 88.092 -2.960 12.114 1.00 . A A . 28 PRO CA 1 1
15 29729 1 1 28 PRO CB C 87.577 -1.720 12.845 1.00 . A A . 28 PRO CB 1 1
15 29730 1 1 28 PRO CD C 89.332 -0.988 11.340 1.00 . A A . 28 PRO CD 1 1
15 29731 1 1 28 PRO CG C 88.034 -0.559 12.027 1.00 . A A . 28 PRO CG 1 1
15 29732 1 1 28 PRO HA H 88.405 -3.714 12.836 1.00 . A A . 28 PRO HA 1 1
15 29733 1 1 28 PRO HB2 H 86.488 -1.738 12.907 1.00 . A A . 28 PRO HB2 1 1
15 29734 1 1 28 PRO HB3 H 88.008 -1.667 13.845 1.00 . A A . 28 PRO HB3 1 1
15 29735 1 1 28 PRO HD2 H 89.371 -0.611 10.318 1.00 . A A . 28 PRO HD2 1 1
15 29736 1 1 28 PRO HD3 H 90.194 -0.637 11.907 1.00 . A A . 28 PRO HD3 1 1
15 29737 1 1 28 PRO HG2 H 87.281 -0.313 11.278 1.00 . A A . 28 PRO HG2 1 1
15 29738 1 1 28 PRO HG3 H 88.216 0.304 12.668 1.00 . A A . 28 PRO HG3 1 1
15 29739 1 1 28 PRO N N 89.274 -2.460 11.353 1.00 . A A . 28 PRO N 1 1
15 29740 1 1 28 PRO O O 86.641 -2.931 10.203 1.00 . A A . 28 PRO O 1 1
15 29741 1 1 29 THR C C 84.154 -4.456 10.771 1.00 . A A . 29 THR C 1 1
15 29742 1 1 29 THR CA C 85.431 -5.292 10.667 1.00 . A A . 29 THR CA 1 1
15 29743 1 1 29 THR CB C 85.151 -6.720 11.146 1.00 . A A . 29 THR CB 1 1
15 29744 1 1 29 THR CG2 C 86.057 -7.699 10.399 1.00 . A A . 29 THR CG2 1 1
15 29745 1 1 29 THR H H 86.810 -5.166 12.347 1.00 . A A . 29 THR H 1 1
15 29746 1 1 29 THR HA H 85.767 -5.316 9.631 1.00 . A A . 29 THR HA 1 1
15 29747 1 1 29 THR HB H 84.108 -6.969 10.951 1.00 . A A . 29 THR HB 1 1
15 29748 1 1 29 THR HG1 H 84.873 -7.510 12.920 1.00 . A A . 29 THR HG1 1 1
15 29749 1 1 29 THR HG21 H 85.856 -8.714 10.741 1.00 . A A . 29 THR HG21 1 1
15 29750 1 1 29 THR HG22 H 85.860 -7.631 9.329 1.00 . A A . 29 THR HG22 1 1
15 29751 1 1 29 THR HG23 H 87.100 -7.450 10.593 1.00 . A A . 29 THR HG23 1 1
15 29752 1 1 29 THR N N 86.491 -4.685 11.518 1.00 . A A . 29 THR N 1 1
15 29753 1 1 29 THR O O 84.083 -3.504 11.522 1.00 . A A . 29 THR O 1 1
15 29754 1 1 29 THR OG1 O 85.405 -6.807 12.541 1.00 . A A . 29 THR OG1 1 1
15 29755 1 1 30 ASN C C 82.088 -2.652 9.449 1.00 . A A . 30 ASN C 1 1
15 29756 1 1 30 ASN CA C 81.872 -4.030 10.077 1.00 . A A . 30 ASN CA 1 1
15 29757 1 1 30 ASN CB C 81.434 -3.865 11.535 1.00 . A A . 30 ASN CB 1 1
15 29758 1 1 30 ASN CG C 79.912 -3.719 11.599 1.00 . A A . 30 ASN CG 1 1
15 29759 1 1 30 ASN H H 83.224 -5.599 9.404 1.00 . A A . 30 ASN H 1 1
15 29760 1 1 30 ASN HA H 81.098 -4.563 9.524 1.00 . A A . 30 ASN HA 1 1
15 29761 1 1 30 ASN HB2 H 81.740 -4.741 12.107 1.00 . A A . 30 ASN HB2 1 1
15 29762 1 1 30 ASN HB3 H 81.902 -2.975 11.956 1.00 . A A . 30 ASN HB3 1 1
15 29763 1 1 30 ASN HD21 H 79.581 -5.316 10.423 1.00 . A A . 30 ASN HD21 1 1
15 29764 1 1 30 ASN HD22 H 78.153 -4.481 10.993 1.00 . A A . 30 ASN HD22 1 1
15 29765 1 1 30 ASN N N 83.144 -4.804 10.022 1.00 . A A . 30 ASN N 1 1
15 29766 1 1 30 ASN ND2 N 79.159 -4.570 10.956 1.00 . A A . 30 ASN ND2 1 1
15 29767 1 1 30 ASN O O 81.238 -2.135 8.750 1.00 . A A . 30 ASN O 1 1
15 29768 1 1 30 ASN OD1 O 79.404 -2.821 12.240 1.00 . A A . 30 ASN OD1 1 1
15 29769 1 1 31 LEU C C 84.318 -0.871 7.831 1.00 . A A . 31 LEU C 1 1
15 29770 1 1 31 LEU CA C 83.496 -0.713 9.110 1.00 . A A . 31 LEU CA 1 1
15 29771 1 1 31 LEU CB C 84.278 0.131 10.118 1.00 . A A . 31 LEU CB 1 1
15 29772 1 1 31 LEU CD1 C 84.439 0.804 12.519 1.00 . A A . 31 LEU CD1 1 1
15 29773 1 1 31 LEU CD2 C 82.209 0.701 11.396 1.00 . A A . 31 LEU CD2 1 1
15 29774 1 1 31 LEU CG C 83.594 0.056 11.485 1.00 . A A . 31 LEU CG 1 1
15 29775 1 1 31 LEU H H 83.913 -2.504 10.273 1.00 . A A . 31 LEU H 1 1
15 29776 1 1 31 LEU HA H 82.553 -0.218 8.876 1.00 . A A . 31 LEU HA 1 1
15 29777 1 1 31 LEU HB2 H 85.295 -0.250 10.200 1.00 . A A . 31 LEU HB2 1 1
15 29778 1 1 31 LEU HB3 H 84.304 1.168 9.782 1.00 . A A . 31 LEU HB3 1 1
15 29779 1 1 31 LEU HD11 H 85.426 0.346 12.583 1.00 . A A . 31 LEU HD11 1 1
15 29780 1 1 31 LEU HD12 H 83.950 0.752 13.492 1.00 . A A . 31 LEU HD12 1 1
15 29781 1 1 31 LEU HD13 H 84.541 1.847 12.219 1.00 . A A . 31 LEU HD13 1 1
15 29782 1 1 31 LEU HD21 H 81.720 0.649 12.369 1.00 . A A . 31 LEU HD21 1 1
15 29783 1 1 31 LEU HD22 H 81.607 0.170 10.658 1.00 . A A . 31 LEU HD22 1 1
15 29784 1 1 31 LEU HD23 H 82.312 1.745 11.097 1.00 . A A . 31 LEU HD23 1 1
15 29785 1 1 31 LEU HG H 83.492 -0.987 11.784 1.00 . A A . 31 LEU HG 1 1
15 29786 1 1 31 LEU N N 83.221 -2.055 9.690 1.00 . A A . 31 LEU N 1 1
15 29787 1 1 31 LEU O O 84.192 -0.101 6.899 1.00 . A A . 31 LEU O 1 1
15 29788 1 1 32 TYR C C 85.141 -1.845 5.311 1.00 . A A . 32 TYR C 1 1
15 29789 1 1 32 TYR CA C 85.995 -2.073 6.560 1.00 . A A . 32 TYR CA 1 1
15 29790 1 1 32 TYR CB C 86.539 -3.503 6.553 1.00 . A A . 32 TYR CB 1 1
15 29791 1 1 32 TYR CD1 C 85.418 -5.063 4.918 1.00 . A A . 32 TYR CD1 1 1
15 29792 1 1 32 TYR CD2 C 84.426 -4.761 7.110 1.00 . A A . 32 TYR CD2 1 1
15 29793 1 1 32 TYR CE1 C 84.394 -5.953 4.577 1.00 . A A . 32 TYR CE1 1 1
15 29794 1 1 32 TYR CE2 C 83.401 -5.652 6.769 1.00 . A A . 32 TYR CE2 1 1
15 29795 1 1 32 TYR CG C 85.435 -4.466 6.185 1.00 . A A . 32 TYR CG 1 1
15 29796 1 1 32 TYR CZ C 83.387 -6.250 5.502 1.00 . A A . 32 TYR CZ 1 1
15 29797 1 1 32 TYR H H 85.253 -2.491 8.565 1.00 . A A . 32 TYR H 1 1
15 29798 1 1 32 TYR HA H 86.827 -1.369 6.564 1.00 . A A . 32 TYR HA 1 1
15 29799 1 1 32 TYR HB2 H 87.345 -3.581 5.824 1.00 . A A . 32 TYR HB2 1 1
15 29800 1 1 32 TYR HB3 H 86.920 -3.751 7.544 1.00 . A A . 32 TYR HB3 1 1
15 29801 1 1 32 TYR HD1 H 86.196 -4.836 4.204 1.00 . A A . 32 TYR HD1 1 1
15 29802 1 1 32 TYR HD2 H 84.438 -4.301 8.088 1.00 . A A . 32 TYR HD2 1 1
15 29803 1 1 32 TYR HE1 H 84.381 -6.412 3.600 1.00 . A A . 32 TYR HE1 1 1
15 29804 1 1 32 TYR HE2 H 82.622 -5.879 7.482 1.00 . A A . 32 TYR HE2 1 1
15 29805 1 1 32 TYR HH H 82.383 -7.871 5.772 1.00 . A A . 32 TYR HH 1 1
15 29806 1 1 32 TYR N N 85.163 -1.864 7.779 1.00 . A A . 32 TYR N 1 1
15 29807 1 1 32 TYR O O 83.927 -1.889 5.362 1.00 . A A . 32 TYR O 1 1
15 29808 1 1 32 TYR OH O 82.376 -7.128 5.165 1.00 . A A . 32 TYR OH 1 1
15 29809 1 1 33 GLY C C 85.466 -0.080 2.270 1.00 . A A . 33 GLY C 1 1
15 29810 1 1 33 GLY CA C 84.990 -1.372 2.936 1.00 . A A . 33 GLY CA 1 1
15 29811 1 1 33 GLY H H 86.774 -1.573 4.170 1.00 . A A . 33 GLY H 1 1
15 29812 1 1 33 GLY HA2 H 85.143 -2.209 2.255 1.00 . A A . 33 GLY HA2 1 1
15 29813 1 1 33 GLY HA3 H 83.929 -1.288 3.175 1.00 . A A . 33 GLY HA3 1 1
15 29814 1 1 33 GLY N N 85.764 -1.603 4.189 1.00 . A A . 33 GLY N 1 1
15 29815 1 1 33 GLY O O 85.244 0.143 1.096 1.00 . A A . 33 GLY O 1 1
15 29816 1 1 34 ASP C C 88.084 1.912 2.048 1.00 . A A . 34 ASP C 1 1
15 29817 1 1 34 ASP CA C 86.607 2.051 2.420 1.00 . A A . 34 ASP CA 1 1
15 29818 1 1 34 ASP CB C 86.442 3.180 3.441 1.00 . A A . 34 ASP CB 1 1
15 29819 1 1 34 ASP CG C 86.936 2.707 4.809 1.00 . A A . 34 ASP CG 1 1
15 29820 1 1 34 ASP H H 86.292 0.568 3.984 1.00 . A A . 34 ASP H 1 1
15 29821 1 1 34 ASP HA H 86.028 2.283 1.526 1.00 . A A . 34 ASP HA 1 1
15 29822 1 1 34 ASP HB2 H 87.026 4.044 3.123 1.00 . A A . 34 ASP HB2 1 1
15 29823 1 1 34 ASP HB3 H 85.390 3.457 3.510 1.00 . A A . 34 ASP HB3 1 1
15 29824 1 1 34 ASP N N 86.118 0.774 3.010 1.00 . A A . 34 ASP N 1 1
15 29825 1 1 34 ASP O O 88.913 1.583 2.871 1.00 . A A . 34 ASP O 1 1
15 29826 1 1 34 ASP OD1 O 86.191 2.008 5.476 1.00 . A A . 34 ASP OD1 1 1
15 29827 1 1 34 ASP OD2 O 88.050 3.050 5.165 1.00 . A A . 34 ASP OD2 1 1
15 29828 1 1 35 PHE C C 90.436 3.451 0.217 1.00 . A A . 35 PHE C 1 1
15 29829 1 1 35 PHE CA C 89.843 2.051 0.385 1.00 . A A . 35 PHE CA 1 1
15 29830 1 1 35 PHE CB C 89.917 1.305 -0.949 1.00 . A A . 35 PHE CB 1 1
15 29831 1 1 35 PHE CD1 C 88.652 -0.725 -0.151 1.00 . A A . 35 PHE CD1 1 1
15 29832 1 1 35 PHE CD2 C 90.895 -1.018 -1.024 1.00 . A A . 35 PHE CD2 1 1
15 29833 1 1 35 PHE CE1 C 88.561 -2.104 0.077 1.00 . A A . 35 PHE CE1 1 1
15 29834 1 1 35 PHE CE2 C 90.805 -2.396 -0.794 1.00 . A A . 35 PHE CE2 1 1
15 29835 1 1 35 PHE CG C 89.820 -0.182 -0.702 1.00 . A A . 35 PHE CG 1 1
15 29836 1 1 35 PHE CZ C 89.637 -2.939 -0.244 1.00 . A A . 35 PHE CZ 1 1
15 29837 1 1 35 PHE H H 87.713 2.440 0.144 1.00 . A A . 35 PHE H 1 1
15 29838 1 1 35 PHE HA H 90.407 1.504 1.140 1.00 . A A . 35 PHE HA 1 1
15 29839 1 1 35 PHE HB2 H 89.093 1.621 -1.588 1.00 . A A . 35 PHE HB2 1 1
15 29840 1 1 35 PHE HB3 H 90.865 1.530 -1.439 1.00 . A A . 35 PHE HB3 1 1
15 29841 1 1 35 PHE HD1 H 87.822 -0.080 0.098 1.00 . A A . 35 PHE HD1 1 1
15 29842 1 1 35 PHE HD2 H 91.796 -0.599 -1.449 1.00 . A A . 35 PHE HD2 1 1
15 29843 1 1 35 PHE HE1 H 87.660 -2.522 0.500 1.00 . A A . 35 PHE HE1 1 1
15 29844 1 1 35 PHE HE2 H 91.635 -3.041 -1.042 1.00 . A A . 35 PHE HE2 1 1
15 29845 1 1 35 PHE HZ H 89.567 -4.002 -0.066 1.00 . A A . 35 PHE HZ 1 1
15 29846 1 1 35 PHE N N 88.419 2.166 0.812 1.00 . A A . 35 PHE N 1 1
15 29847 1 1 35 PHE O O 89.853 4.311 -0.412 1.00 . A A . 35 PHE O 1 1
15 29848 1 1 36 PHE C C 93.227 5.024 -0.496 1.00 . A A . 36 PHE C 1 1
15 29849 1 1 36 PHE CA C 92.216 5.035 0.652 1.00 . A A . 36 PHE CA 1 1
15 29850 1 1 36 PHE CB C 92.931 5.390 1.958 1.00 . A A . 36 PHE CB 1 1
15 29851 1 1 36 PHE CD1 C 91.163 5.140 3.737 1.00 . A A . 36 PHE CD1 1 1
15 29852 1 1 36 PHE CD2 C 91.795 7.371 3.026 1.00 . A A . 36 PHE CD2 1 1
15 29853 1 1 36 PHE CE1 C 90.243 5.688 4.639 1.00 . A A . 36 PHE CE1 1 1
15 29854 1 1 36 PHE CE2 C 90.875 7.918 3.930 1.00 . A A . 36 PHE CE2 1 1
15 29855 1 1 36 PHE CG C 91.939 5.981 2.931 1.00 . A A . 36 PHE CG 1 1
15 29856 1 1 36 PHE CZ C 90.099 7.077 4.735 1.00 . A A . 36 PHE CZ 1 1
15 29857 1 1 36 PHE H H 92.059 2.961 1.299 1.00 . A A . 36 PHE H 1 1
15 29858 1 1 36 PHE HA H 91.444 5.777 0.448 1.00 . A A . 36 PHE HA 1 1
15 29859 1 1 36 PHE HB2 H 93.370 4.490 2.389 1.00 . A A . 36 PHE HB2 1 1
15 29860 1 1 36 PHE HB3 H 93.718 6.117 1.756 1.00 . A A . 36 PHE HB3 1 1
15 29861 1 1 36 PHE HD1 H 91.274 4.068 3.663 1.00 . A A . 36 PHE HD1 1 1
15 29862 1 1 36 PHE HD2 H 92.392 8.020 2.403 1.00 . A A . 36 PHE HD2 1 1
15 29863 1 1 36 PHE HE1 H 89.644 5.039 5.261 1.00 . A A . 36 PHE HE1 1 1
15 29864 1 1 36 PHE HE2 H 90.765 8.990 4.005 1.00 . A A . 36 PHE HE2 1 1
15 29865 1 1 36 PHE HZ H 89.390 7.500 5.430 1.00 . A A . 36 PHE HZ 1 1
15 29866 1 1 36 PHE N N 91.590 3.689 0.779 1.00 . A A . 36 PHE N 1 1
15 29867 1 1 36 PHE O O 94.013 4.107 -0.636 1.00 . A A . 36 PHE O 1 1
15 29868 1 1 37 THR C C 95.514 6.649 -1.963 1.00 . A A . 37 THR C 1 1
15 29869 1 1 37 THR CA C 94.179 6.088 -2.453 1.00 . A A . 37 THR CA 1 1
15 29870 1 1 37 THR CB C 93.618 6.989 -3.556 1.00 . A A . 37 THR CB 1 1
15 29871 1 1 37 THR CG2 C 92.314 6.395 -4.089 1.00 . A A . 37 THR CG2 1 1
15 29872 1 1 37 THR H H 92.557 6.791 -1.181 1.00 . A A . 37 THR H 1 1
15 29873 1 1 37 THR HA H 94.330 5.082 -2.846 1.00 . A A . 37 THR HA 1 1
15 29874 1 1 37 THR HB H 94.342 7.061 -4.368 1.00 . A A . 37 THR HB 1 1
15 29875 1 1 37 THR HG1 H 93.018 8.850 -3.718 1.00 . A A . 37 THR HG1 1 1
15 29876 1 1 37 THR HG21 H 91.915 7.037 -4.874 1.00 . A A . 37 THR HG21 1 1
15 29877 1 1 37 THR HG22 H 92.506 5.401 -4.495 1.00 . A A . 37 THR HG22 1 1
15 29878 1 1 37 THR HG23 H 91.590 6.321 -3.277 1.00 . A A . 37 THR HG23 1 1
15 29879 1 1 37 THR N N 93.217 6.038 -1.317 1.00 . A A . 37 THR N 1 1
15 29880 1 1 37 THR O O 96.533 6.514 -2.612 1.00 . A A . 37 THR O 1 1
15 29881 1 1 37 THR OG1 O 93.370 8.283 -3.027 1.00 . A A . 37 THR OG1 1 1
15 29882 1 1 38 GLY C C 97.428 6.849 0.678 1.00 . A A . 38 GLY C 1 1
15 29883 1 1 38 GLY CA C 96.788 7.849 -0.287 1.00 . A A . 38 GLY CA 1 1
15 29884 1 1 38 GLY H H 94.660 7.381 -0.297 1.00 . A A . 38 GLY H 1 1
15 29885 1 1 38 GLY HA2 H 97.473 8.046 -1.112 1.00 . A A . 38 GLY HA2 1 1
15 29886 1 1 38 GLY HA3 H 96.576 8.778 0.241 1.00 . A A . 38 GLY HA3 1 1
15 29887 1 1 38 GLY N N 95.518 7.279 -0.821 1.00 . A A . 38 GLY N 1 1
15 29888 1 1 38 GLY O O 98.108 7.222 1.614 1.00 . A A . 38 GLY O 1 1
15 29889 1 1 39 ASP C C 97.734 3.182 0.696 1.00 . A A . 39 ASP C 1 1
15 29890 1 1 39 ASP CA C 97.810 4.556 1.362 1.00 . A A . 39 ASP CA 1 1
15 29891 1 1 39 ASP CB C 97.033 4.528 2.681 1.00 . A A . 39 ASP CB 1 1
15 29892 1 1 39 ASP CG C 97.888 3.867 3.764 1.00 . A A . 39 ASP CG 1 1
15 29893 1 1 39 ASP H H 96.648 5.293 -0.326 1.00 . A A . 39 ASP H 1 1
15 29894 1 1 39 ASP HA H 98.852 4.807 1.560 1.00 . A A . 39 ASP HA 1 1
15 29895 1 1 39 ASP HB2 H 96.790 5.547 2.981 1.00 . A A . 39 ASP HB2 1 1
15 29896 1 1 39 ASP HB3 H 96.112 3.959 2.547 1.00 . A A . 39 ASP HB3 1 1
15 29897 1 1 39 ASP N N 97.216 5.581 0.458 1.00 . A A . 39 ASP N 1 1
15 29898 1 1 39 ASP O O 97.113 3.017 -0.336 1.00 . A A . 39 ASP O 1 1
15 29899 1 1 39 ASP OD1 O 99.036 3.566 3.482 1.00 . A A . 39 ASP OD1 1 1
15 29900 1 1 39 ASP OD2 O 97.380 3.673 4.856 1.00 . A A . 39 ASP OD2 1 1
15 29901 1 1 40 ALA C C 97.505 -0.100 1.577 1.00 . A A . 40 ALA C 1 1
15 29902 1 1 40 ALA CA C 98.325 0.830 0.678 1.00 . A A . 40 ALA CA 1 1
15 29903 1 1 40 ALA CB C 99.752 0.292 0.556 1.00 . A A . 40 ALA CB 1 1
15 29904 1 1 40 ALA H H 98.868 2.355 2.135 1.00 . A A . 40 ALA H 1 1
15 29905 1 1 40 ALA HA H 97.867 0.877 -0.310 1.00 . A A . 40 ALA HA 1 1
15 29906 1 1 40 ALA HB1 H 99.729 -0.706 0.118 1.00 . A A . 40 ALA HB1 1 1
15 29907 1 1 40 ALA HB2 H 100.209 0.244 1.544 1.00 . A A . 40 ALA HB2 1 1
15 29908 1 1 40 ALA HB3 H 100.337 0.955 -0.083 1.00 . A A . 40 ALA HB3 1 1
15 29909 1 1 40 ALA N N 98.359 2.194 1.277 1.00 . A A . 40 ALA N 1 1
15 29910 1 1 40 ALA O O 97.514 0.022 2.785 1.00 . A A . 40 ALA O 1 1
15 29911 1 1 41 TYR C C 96.401 -3.411 1.511 1.00 . A A . 41 TYR C 1 1
15 29912 1 1 41 TYR CA C 95.976 -1.972 1.812 1.00 . A A . 41 TYR CA 1 1
15 29913 1 1 41 TYR CB C 94.495 -1.791 1.464 1.00 . A A . 41 TYR CB 1 1
15 29914 1 1 41 TYR CD1 C 94.328 0.548 2.395 1.00 . A A . 41 TYR CD1 1 1
15 29915 1 1 41 TYR CD2 C 92.847 -1.164 3.266 1.00 . A A . 41 TYR CD2 1 1
15 29916 1 1 41 TYR CE1 C 93.752 1.486 3.260 1.00 . A A . 41 TYR CE1 1 1
15 29917 1 1 41 TYR CE2 C 92.272 -0.225 4.131 1.00 . A A . 41 TYR CE2 1 1
15 29918 1 1 41 TYR CG C 93.875 -0.777 2.398 1.00 . A A . 41 TYR CG 1 1
15 29919 1 1 41 TYR CZ C 92.724 1.099 4.128 1.00 . A A . 41 TYR CZ 1 1
15 29920 1 1 41 TYR H H 96.803 -1.113 -0.013 1.00 . A A . 41 TYR H 1 1
15 29921 1 1 41 TYR HA H 96.130 -1.761 2.870 1.00 . A A . 41 TYR HA 1 1
15 29922 1 1 41 TYR HB2 H 94.404 -1.440 0.436 1.00 . A A . 41 TYR HB2 1 1
15 29923 1 1 41 TYR HB3 H 93.978 -2.745 1.569 1.00 . A A . 41 TYR HB3 1 1
15 29924 1 1 41 TYR HD1 H 95.121 0.846 1.725 1.00 . A A . 41 TYR HD1 1 1
15 29925 1 1 41 TYR HD2 H 92.497 -2.186 3.268 1.00 . A A . 41 TYR HD2 1 1
15 29926 1 1 41 TYR HE1 H 94.102 2.507 3.259 1.00 . A A . 41 TYR HE1 1 1
15 29927 1 1 41 TYR HE2 H 91.480 -0.524 4.801 1.00 . A A . 41 TYR HE2 1 1
15 29928 1 1 41 TYR HH H 91.462 2.500 4.520 1.00 . A A . 41 TYR HH 1 1
15 29929 1 1 41 TYR N N 96.796 -1.031 0.994 1.00 . A A . 41 TYR N 1 1
15 29930 1 1 41 TYR O O 96.579 -3.789 0.370 1.00 . A A . 41 TYR O 1 1
15 29931 1 1 41 TYR OH O 92.158 2.024 4.980 1.00 . A A . 41 TYR OH 1 1
15 29932 1 1 42 VAL C C 95.795 -6.547 2.610 1.00 . A A . 42 VAL C 1 1
15 29933 1 1 42 VAL CA C 96.981 -5.625 2.306 1.00 . A A . 42 VAL CA 1 1
15 29934 1 1 42 VAL CB C 98.136 -5.949 3.250 1.00 . A A . 42 VAL CB 1 1
15 29935 1 1 42 VAL CG1 C 99.209 -6.739 2.498 1.00 . A A . 42 VAL CG1 1 1
15 29936 1 1 42 VAL CG2 C 98.749 -4.649 3.777 1.00 . A A . 42 VAL CG2 1 1
15 29937 1 1 42 VAL H H 96.413 -3.877 3.465 1.00 . A A . 42 VAL H 1 1
15 29938 1 1 42 VAL HA H 97.299 -5.760 1.272 1.00 . A A . 42 VAL HA 1 1
15 29939 1 1 42 VAL HB H 97.767 -6.542 4.086 1.00 . A A . 42 VAL HB 1 1
15 29940 1 1 42 VAL HG11 H 99.809 -6.056 1.896 1.00 . A A . 42 VAL HG11 1 1
15 29941 1 1 42 VAL HG12 H 99.852 -7.251 3.214 1.00 . A A . 42 VAL HG12 1 1
15 29942 1 1 42 VAL HG13 H 98.732 -7.473 1.848 1.00 . A A . 42 VAL HG13 1 1
15 29943 1 1 42 VAL HG21 H 99.677 -4.872 4.305 1.00 . A A . 42 VAL HG21 1 1
15 29944 1 1 42 VAL HG22 H 98.958 -3.981 2.942 1.00 . A A . 42 VAL HG22 1 1
15 29945 1 1 42 VAL HG23 H 98.049 -4.169 4.461 1.00 . A A . 42 VAL HG23 1 1
15 29946 1 1 42 VAL N N 96.567 -4.215 2.526 1.00 . A A . 42 VAL N 1 1
15 29947 1 1 42 VAL O O 95.013 -6.288 3.502 1.00 . A A . 42 VAL O 1 1
15 29948 1 1 43 ILE C C 94.938 -9.988 1.891 1.00 . A A . 43 ILE C 1 1
15 29949 1 1 43 ILE CA C 94.502 -8.541 2.132 1.00 . A A . 43 ILE CA 1 1
15 29950 1 1 43 ILE CB C 93.339 -8.196 1.194 1.00 . A A . 43 ILE CB 1 1
15 29951 1 1 43 ILE CD1 C 94.789 -6.764 -0.256 1.00 . A A . 43 ILE CD1 1 1
15 29952 1 1 43 ILE CG1 C 93.534 -6.790 0.617 1.00 . A A . 43 ILE CG1 1 1
15 29953 1 1 43 ILE CG2 C 92.024 -8.242 1.972 1.00 . A A . 43 ILE CG2 1 1
15 29954 1 1 43 ILE H H 96.308 -7.822 1.138 1.00 . A A . 43 ILE H 1 1
15 29955 1 1 43 ILE HA H 94.176 -8.430 3.166 1.00 . A A . 43 ILE HA 1 1
15 29956 1 1 43 ILE HB H 93.304 -8.920 0.380 1.00 . A A . 43 ILE HB 1 1
15 29957 1 1 43 ILE HD11 H 94.534 -6.395 -1.249 1.00 . A A . 43 ILE HD11 1 1
15 29958 1 1 43 ILE HD12 H 95.196 -7.772 -0.337 1.00 . A A . 43 ILE HD12 1 1
15 29959 1 1 43 ILE HD13 H 95.532 -6.107 0.196 1.00 . A A . 43 ILE HD13 1 1
15 29960 1 1 43 ILE HG12 H 92.666 -6.522 0.014 1.00 . A A . 43 ILE HG12 1 1
15 29961 1 1 43 ILE HG13 H 93.644 -6.076 1.433 1.00 . A A . 43 ILE HG13 1 1
15 29962 1 1 43 ILE HG21 H 91.880 -9.241 2.385 1.00 . A A . 43 ILE HG21 1 1
15 29963 1 1 43 ILE HG22 H 91.197 -8.004 1.303 1.00 . A A . 43 ILE HG22 1 1
15 29964 1 1 43 ILE HG23 H 92.057 -7.515 2.783 1.00 . A A . 43 ILE HG23 1 1
15 29965 1 1 43 ILE N N 95.649 -7.619 1.875 1.00 . A A . 43 ILE N 1 1
15 29966 1 1 43 ILE O O 95.431 -10.328 0.834 1.00 . A A . 43 ILE O 1 1
15 29967 1 1 44 LEU C C 93.923 -13.158 2.687 1.00 . A A . 44 LEU C 1 1
15 29968 1 1 44 LEU CA C 95.166 -12.270 2.691 1.00 . A A . 44 LEU CA 1 1
15 29969 1 1 44 LEU CB C 96.092 -12.689 3.835 1.00 . A A . 44 LEU CB 1 1
15 29970 1 1 44 LEU CD1 C 98.024 -14.286 3.997 1.00 . A A . 44 LEU CD1 1 1
15 29971 1 1 44 LEU CD2 C 95.707 -15.078 4.494 1.00 . A A . 44 LEU CD2 1 1
15 29972 1 1 44 LEU CG C 96.546 -14.141 3.621 1.00 . A A . 44 LEU CG 1 1
15 29973 1 1 44 LEU H H 94.348 -10.539 3.734 1.00 . A A . 44 LEU H 1 1
15 29974 1 1 44 LEU HA H 95.691 -12.382 1.742 1.00 . A A . 44 LEU HA 1 1
15 29975 1 1 44 LEU HB2 H 96.963 -12.035 3.855 1.00 . A A . 44 LEU HB2 1 1
15 29976 1 1 44 LEU HB3 H 95.557 -12.612 4.782 1.00 . A A . 44 LEU HB3 1 1
15 29977 1 1 44 LEU HD11 H 98.624 -13.620 3.377 1.00 . A A . 44 LEU HD11 1 1
15 29978 1 1 44 LEU HD12 H 98.159 -14.024 5.046 1.00 . A A . 44 LEU HD12 1 1
15 29979 1 1 44 LEU HD13 H 98.341 -15.316 3.835 1.00 . A A . 44 LEU HD13 1 1
15 29980 1 1 44 LEU HD21 H 94.655 -14.977 4.230 1.00 . A A . 44 LEU HD21 1 1
15 29981 1 1 44 LEU HD22 H 95.844 -14.816 5.544 1.00 . A A . 44 LEU HD22 1 1
15 29982 1 1 44 LEU HD23 H 96.025 -16.108 4.332 1.00 . A A . 44 LEU HD23 1 1
15 29983 1 1 44 LEU HG H 96.413 -14.409 2.573 1.00 . A A . 44 LEU HG 1 1
15 29984 1 1 44 LEU N N 94.760 -10.844 2.864 1.00 . A A . 44 LEU N 1 1
15 29985 1 1 44 LEU O O 93.132 -13.144 3.611 1.00 . A A . 44 LEU O 1 1
15 29986 1 1 45 LYS C C 92.942 -16.235 2.044 1.00 . A A . 45 LYS C 1 1
15 29987 1 1 45 LYS CA C 92.552 -14.828 1.588 1.00 . A A . 45 LYS CA 1 1
15 29988 1 1 45 LYS CB C 92.034 -14.882 0.149 1.00 . A A . 45 LYS CB 1 1
15 29989 1 1 45 LYS CD C 90.128 -15.664 -1.266 1.00 . A A . 45 LYS CD 1 1
15 29990 1 1 45 LYS CE C 89.445 -16.973 -1.665 1.00 . A A . 45 LYS CE 1 1
15 29991 1 1 45 LYS CG C 90.854 -15.851 0.068 1.00 . A A . 45 LYS CG 1 1
15 29992 1 1 45 LYS H H 94.415 -13.930 0.898 1.00 . A A . 45 LYS H 1 1
15 29993 1 1 45 LYS HA H 91.771 -14.438 2.241 1.00 . A A . 45 LYS HA 1 1
15 29994 1 1 45 LYS HB2 H 91.709 -13.888 -0.158 1.00 . A A . 45 LYS HB2 1 1
15 29995 1 1 45 LYS HB3 H 92.831 -15.223 -0.511 1.00 . A A . 45 LYS HB3 1 1
15 29996 1 1 45 LYS HD2 H 89.377 -14.880 -1.163 1.00 . A A . 45 LYS HD2 1 1
15 29997 1 1 45 LYS HD3 H 90.847 -15.380 -2.034 1.00 . A A . 45 LYS HD3 1 1
15 29998 1 1 45 LYS HE2 H 88.877 -17.360 -0.819 1.00 . A A . 45 LYS HE2 1 1
15 29999 1 1 45 LYS HE3 H 88.770 -16.790 -2.502 1.00 . A A . 45 LYS HE3 1 1
15 30000 1 1 45 LYS HG2 H 91.221 -16.875 0.140 1.00 . A A . 45 LYS HG2 1 1
15 30001 1 1 45 LYS HG3 H 90.165 -15.654 0.888 1.00 . A A . 45 LYS HG3 1 1
15 30002 1 1 45 LYS HZ1 H 90.941 -17.652 -2.908 1.00 . A A . 45 LYS HZ1 1 1
15 30003 1 1 45 LYS HZ2 H 91.157 -18.067 -1.326 1.00 . A A . 45 LYS HZ2 1 1
15 30004 1 1 45 LYS HZ3 H 90.037 -18.860 -2.241 1.00 . A A . 45 LYS HZ3 1 1
15 30005 1 1 45 LYS N N 93.745 -13.934 1.654 1.00 . A A . 45 LYS N 1 1
15 30006 1 1 45 LYS NZ N 90.478 -17.968 -2.067 1.00 . A A . 45 LYS NZ 1 1
15 30007 1 1 45 LYS O O 94.043 -16.691 1.812 1.00 . A A . 45 LYS O 1 1
15 30008 1 1 46 THR C C 91.118 -19.188 3.017 1.00 . A A . 46 THR C 1 1
15 30009 1 1 46 THR CA C 92.360 -18.308 3.161 1.00 . A A . 46 THR CA 1 1
15 30010 1 1 46 THR CB C 92.786 -18.259 4.630 1.00 . A A . 46 THR CB 1 1
15 30011 1 1 46 THR CG2 C 93.144 -19.666 5.109 1.00 . A A . 46 THR CG2 1 1
15 30012 1 1 46 THR H H 91.134 -16.528 2.874 1.00 . A A . 46 THR H 1 1
15 30013 1 1 46 THR HA H 93.170 -18.720 2.560 1.00 . A A . 46 THR HA 1 1
15 30014 1 1 46 THR HB H 91.966 -17.869 5.233 1.00 . A A . 46 THR HB 1 1
15 30015 1 1 46 THR HG1 H 94.186 -17.377 5.686 1.00 . A A . 46 THR HG1 1 1
15 30016 1 1 46 THR HG21 H 92.247 -20.286 5.120 1.00 . A A . 46 THR HG21 1 1
15 30017 1 1 46 THR HG22 H 93.879 -20.104 4.433 1.00 . A A . 46 THR HG22 1 1
15 30018 1 1 46 THR HG23 H 93.561 -19.613 6.115 1.00 . A A . 46 THR HG23 1 1
15 30019 1 1 46 THR N N 92.043 -16.928 2.691 1.00 . A A . 46 THR N 1 1
15 30020 1 1 46 THR O O 90.047 -18.839 3.472 1.00 . A A . 46 THR O 1 1
15 30021 1 1 46 THR OG1 O 93.917 -17.409 4.765 1.00 . A A . 46 THR OG1 1 1
15 30022 1 1 47 VAL C C 90.438 -22.640 2.598 1.00 . A A . 47 VAL C 1 1
15 30023 1 1 47 VAL CA C 90.064 -21.213 2.209 1.00 . A A . 47 VAL CA 1 1
15 30024 1 1 47 VAL CB C 89.636 -21.201 0.748 1.00 . A A . 47 VAL CB 1 1
15 30025 1 1 47 VAL CG1 C 88.115 -21.351 0.654 1.00 . A A . 47 VAL CG1 1 1
15 30026 1 1 47 VAL CG2 C 90.060 -19.881 0.100 1.00 . A A . 47 VAL CG2 1 1
15 30027 1 1 47 VAL H H 92.140 -20.602 2.011 1.00 . A A . 47 VAL H 1 1
15 30028 1 1 47 VAL HA H 89.244 -20.863 2.837 1.00 . A A . 47 VAL HA 1 1
15 30029 1 1 47 VAL HB H 90.113 -22.029 0.225 1.00 . A A . 47 VAL HB 1 1
15 30030 1 1 47 VAL HG11 H 87.813 -22.291 1.116 1.00 . A A . 47 VAL HG11 1 1
15 30031 1 1 47 VAL HG12 H 87.814 -21.348 -0.393 1.00 . A A . 47 VAL HG12 1 1
15 30032 1 1 47 VAL HG13 H 87.635 -20.521 1.173 1.00 . A A . 47 VAL HG13 1 1
15 30033 1 1 47 VAL HG21 H 89.533 -19.754 -0.846 1.00 . A A . 47 VAL HG21 1 1
15 30034 1 1 47 VAL HG22 H 89.814 -19.054 0.766 1.00 . A A . 47 VAL HG22 1 1
15 30035 1 1 47 VAL HG23 H 91.135 -19.895 -0.081 1.00 . A A . 47 VAL HG23 1 1
15 30036 1 1 47 VAL N N 91.242 -20.326 2.383 1.00 . A A . 47 VAL N 1 1
15 30037 1 1 47 VAL O O 91.591 -22.964 2.766 1.00 . A A . 47 VAL O 1 1
15 30038 1 1 48 GLN C C 89.709 -25.770 1.823 1.00 . A A . 48 GLN C 1 1
15 30039 1 1 48 GLN CA C 89.739 -24.908 3.088 1.00 . A A . 48 GLN CA 1 1
15 30040 1 1 48 GLN CB C 88.668 -25.402 4.063 1.00 . A A . 48 GLN CB 1 1
15 30041 1 1 48 GLN CD C 88.180 -27.015 5.907 1.00 . A A . 48 GLN CD 1 1
15 30042 1 1 48 GLN CG C 89.216 -26.582 4.869 1.00 . A A . 48 GLN CG 1 1
15 30043 1 1 48 GLN H H 88.511 -23.188 2.572 1.00 . A A . 48 GLN H 1 1
15 30044 1 1 48 GLN HA H 90.721 -24.981 3.556 1.00 . A A . 48 GLN HA 1 1
15 30045 1 1 48 GLN HB2 H 88.395 -24.594 4.742 1.00 . A A . 48 GLN HB2 1 1
15 30046 1 1 48 GLN HB3 H 87.788 -25.721 3.505 1.00 . A A . 48 GLN HB3 1 1
15 30047 1 1 48 GLN HE21 H 87.433 -28.470 4.739 1.00 . A A . 48 GLN HE21 1 1
15 30048 1 1 48 GLN HE22 H 86.683 -28.295 6.309 1.00 . A A . 48 GLN HE22 1 1
15 30049 1 1 48 GLN HG2 H 89.428 -27.414 4.197 1.00 . A A . 48 GLN HG2 1 1
15 30050 1 1 48 GLN HG3 H 90.134 -26.281 5.375 1.00 . A A . 48 GLN HG3 1 1
15 30051 1 1 48 GLN N N 89.463 -23.491 2.723 1.00 . A A . 48 GLN N 1 1
15 30052 1 1 48 GLN NE2 N 87.371 -28.001 5.631 1.00 . A A . 48 GLN NE2 1 1
15 30053 1 1 48 GLN O O 88.659 -26.161 1.352 1.00 . A A . 48 GLN O 1 1
15 30054 1 1 48 GLN OE1 O 88.105 -26.450 6.980 1.00 . A A . 48 GLN OE1 1 1
15 30055 1 1 49 LEU C C 90.272 -28.271 0.325 1.00 . A A . 49 LEU C 1 1
15 30056 1 1 49 LEU CA C 90.889 -26.902 0.036 1.00 . A A . 49 LEU CA 1 1
15 30057 1 1 49 LEU CB C 92.341 -27.081 -0.414 1.00 . A A . 49 LEU CB 1 1
15 30058 1 1 49 LEU CD1 C 94.313 -25.680 -1.039 1.00 . A A . 49 LEU CD1 1 1
15 30059 1 1 49 LEU CD2 C 92.432 -25.980 -2.655 1.00 . A A . 49 LEU CD2 1 1
15 30060 1 1 49 LEU CG C 92.798 -25.836 -1.175 1.00 . A A . 49 LEU CG 1 1
15 30061 1 1 49 LEU H H 91.713 -25.732 1.678 1.00 . A A . 49 LEU H 1 1
15 30062 1 1 49 LEU HA H 90.322 -26.408 -0.753 1.00 . A A . 49 LEU HA 1 1
15 30063 1 1 49 LEU HB2 H 92.976 -27.227 0.459 1.00 . A A . 49 LEU HB2 1 1
15 30064 1 1 49 LEU HB3 H 92.414 -27.952 -1.065 1.00 . A A . 49 LEU HB3 1 1
15 30065 1 1 49 LEU HD11 H 94.575 -25.577 0.014 1.00 . A A . 49 LEU HD11 1 1
15 30066 1 1 49 LEU HD12 H 94.807 -26.560 -1.452 1.00 . A A . 49 LEU HD12 1 1
15 30067 1 1 49 LEU HD13 H 94.638 -24.793 -1.582 1.00 . A A . 49 LEU HD13 1 1
15 30068 1 1 49 LEU HD21 H 91.353 -26.091 -2.755 1.00 . A A . 49 LEU HD21 1 1
15 30069 1 1 49 LEU HD22 H 92.758 -25.092 -3.198 1.00 . A A . 49 LEU HD22 1 1
15 30070 1 1 49 LEU HD23 H 92.927 -26.859 -3.068 1.00 . A A . 49 LEU HD23 1 1
15 30071 1 1 49 LEU HG H 92.303 -24.956 -0.763 1.00 . A A . 49 LEU HG 1 1
15 30072 1 1 49 LEU N N 90.853 -26.067 1.270 1.00 . A A . 49 LEU N 1 1
15 30073 1 1 49 LEU O O 90.030 -28.627 1.462 1.00 . A A . 49 LEU O 1 1
15 30074 1 1 50 ARG C C 90.202 -31.128 0.606 1.00 . A A . 50 ARG C 1 1
15 30075 1 1 50 ARG CA C 89.417 -30.390 -0.479 1.00 . A A . 50 ARG CA 1 1
15 30076 1 1 50 ARG CB C 89.472 -31.190 -1.781 1.00 . A A . 50 ARG CB 1 1
15 30077 1 1 50 ARG CD C 88.665 -33.247 -2.945 1.00 . A A . 50 ARG CD 1 1
15 30078 1 1 50 ARG CG C 88.547 -32.403 -1.675 1.00 . A A . 50 ARG CG 1 1
15 30079 1 1 50 ARG CZ C 88.544 -32.854 -5.333 1.00 . A A . 50 ARG CZ 1 1
15 30080 1 1 50 ARG H H 90.226 -28.727 -1.631 1.00 . A A . 50 ARG H 1 1
15 30081 1 1 50 ARG HA H 88.379 -30.279 -0.164 1.00 . A A . 50 ARG HA 1 1
15 30082 1 1 50 ARG HB2 H 89.148 -30.558 -2.609 1.00 . A A . 50 ARG HB2 1 1
15 30083 1 1 50 ARG HB3 H 90.493 -31.526 -1.959 1.00 . A A . 50 ARG HB3 1 1
15 30084 1 1 50 ARG HD2 H 89.690 -33.600 -3.054 1.00 . A A . 50 ARG HD2 1 1
15 30085 1 1 50 ARG HD3 H 87.992 -34.101 -2.877 1.00 . A A . 50 ARG HD3 1 1
15 30086 1 1 50 ARG HE H 87.856 -31.519 -3.997 1.00 . A A . 50 ARG HE 1 1
15 30087 1 1 50 ARG HG2 H 88.834 -33.004 -0.812 1.00 . A A . 50 ARG HG2 1 1
15 30088 1 1 50 ARG HG3 H 87.518 -32.066 -1.557 1.00 . A A . 50 ARG HG3 1 1
15 30089 1 1 50 ARG HH11 H 87.781 -31.230 -6.237 1.00 . A A . 50 ARG HH11 1 1
15 30090 1 1 50 ARG HH12 H 88.414 -32.466 -7.301 1.00 . A A . 50 ARG HH12 1 1
15 30091 1 1 50 ARG HH21 H 89.364 -34.577 -4.699 1.00 . A A . 50 ARG HH21 1 1
15 30092 1 1 50 ARG HH22 H 89.307 -34.354 -6.433 1.00 . A A . 50 ARG HH22 1 1
15 30093 1 1 50 ARG N N 90.017 -29.042 -0.694 1.00 . A A . 50 ARG N 1 1
15 30094 1 1 50 ARG NE N 88.297 -32.418 -4.128 1.00 . A A . 50 ARG NE 1 1
15 30095 1 1 50 ARG NH1 N 88.222 -32.129 -6.368 1.00 . A A . 50 ARG NH1 1 1
15 30096 1 1 50 ARG NH2 N 89.115 -34.016 -5.501 1.00 . A A . 50 ARG NH2 1 1
15 30097 1 1 50 ARG O O 89.777 -31.221 1.740 1.00 . A A . 50 ARG O 1 1
15 30098 1 1 51 ASN C C 92.148 -31.599 2.596 1.00 . A A . 51 ASN C 1 1
15 30099 1 1 51 ASN CA C 92.162 -32.381 1.282 1.00 . A A . 51 ASN CA 1 1
15 30100 1 1 51 ASN CB C 93.601 -32.518 0.782 1.00 . A A . 51 ASN CB 1 1
15 30101 1 1 51 ASN CG C 93.701 -33.717 -0.164 1.00 . A A . 51 ASN CG 1 1
15 30102 1 1 51 ASN H H 91.686 -31.562 -0.680 1.00 . A A . 51 ASN H 1 1
15 30103 1 1 51 ASN HA H 91.737 -33.371 1.444 1.00 . A A . 51 ASN HA 1 1
15 30104 1 1 51 ASN HB2 H 93.889 -31.611 0.250 1.00 . A A . 51 ASN HB2 1 1
15 30105 1 1 51 ASN HB3 H 94.268 -32.669 1.631 1.00 . A A . 51 ASN HB3 1 1
15 30106 1 1 51 ASN HD21 H 91.713 -33.822 -0.444 1.00 . A A . 51 ASN HD21 1 1
15 30107 1 1 51 ASN HD22 H 92.667 -35.014 -1.298 1.00 . A A . 51 ASN HD22 1 1
15 30108 1 1 51 ASN N N 91.349 -31.651 0.268 1.00 . A A . 51 ASN N 1 1
15 30109 1 1 51 ASN ND2 N 92.612 -34.222 -0.674 1.00 . A A . 51 ASN ND2 1 1
15 30110 1 1 51 ASN O O 92.276 -32.161 3.667 1.00 . A A . 51 ASN O 1 1
15 30111 1 1 51 ASN OD1 O 94.781 -34.200 -0.440 1.00 . A A . 51 ASN OD1 1 1
15 30112 1 1 52 GLY C C 93.351 -28.908 4.037 1.00 . A A . 52 GLY C 1 1
15 30113 1 1 52 GLY CA C 91.962 -29.487 3.769 1.00 . A A . 52 GLY CA 1 1
15 30114 1 1 52 GLY H H 91.884 -29.860 1.625 1.00 . A A . 52 GLY H 1 1
15 30115 1 1 52 GLY HA2 H 91.246 -28.673 3.652 1.00 . A A . 52 GLY HA2 1 1
15 30116 1 1 52 GLY HA3 H 91.664 -30.115 4.609 1.00 . A A . 52 GLY HA3 1 1
15 30117 1 1 52 GLY N N 91.989 -30.306 2.525 1.00 . A A . 52 GLY N 1 1
15 30118 1 1 52 GLY O O 93.835 -28.919 5.153 1.00 . A A . 52 GLY O 1 1
15 30119 1 1 53 ASN C C 95.238 -26.314 3.441 1.00 . A A . 53 ASN C 1 1
15 30120 1 1 53 ASN CA C 95.359 -27.818 3.233 1.00 . A A . 53 ASN CA 1 1
15 30121 1 1 53 ASN CB C 96.232 -28.105 2.012 1.00 . A A . 53 ASN CB 1 1
15 30122 1 1 53 ASN CG C 97.702 -28.164 2.435 1.00 . A A . 53 ASN CG 1 1
15 30123 1 1 53 ASN H H 93.586 -28.395 2.106 1.00 . A A . 53 ASN H 1 1
15 30124 1 1 53 ASN HA H 95.813 -28.270 4.115 1.00 . A A . 53 ASN HA 1 1
15 30125 1 1 53 ASN HB2 H 95.941 -29.059 1.573 1.00 . A A . 53 ASN HB2 1 1
15 30126 1 1 53 ASN HB3 H 96.098 -27.312 1.276 1.00 . A A . 53 ASN HB3 1 1
15 30127 1 1 53 ASN HD21 H 97.484 -29.913 3.402 1.00 . A A . 53 ASN HD21 1 1
15 30128 1 1 53 ASN HD22 H 99.092 -29.226 3.423 1.00 . A A . 53 ASN HD22 1 1
15 30129 1 1 53 ASN N N 94.002 -28.397 3.027 1.00 . A A . 53 ASN N 1 1
15 30130 1 1 53 ASN ND2 N 98.124 -29.177 3.140 1.00 . A A . 53 ASN ND2 1 1
15 30131 1 1 53 ASN O O 96.203 -25.579 3.381 1.00 . A A . 53 ASN O 1 1
15 30132 1 1 53 ASN OD1 O 98.473 -27.280 2.120 1.00 . A A . 53 ASN OD1 1 1
15 30133 1 1 54 LEU C C 94.601 -23.613 2.866 1.00 . A A . 54 LEU C 1 1
15 30134 1 1 54 LEU CA C 93.819 -24.412 3.904 1.00 . A A . 54 LEU CA 1 1
15 30135 1 1 54 LEU CB C 94.264 -24.022 5.316 1.00 . A A . 54 LEU CB 1 1
15 30136 1 1 54 LEU CD1 C 93.523 -23.807 7.695 1.00 . A A . 54 LEU CD1 1 1
15 30137 1 1 54 LEU CD2 C 91.970 -23.152 5.846 1.00 . A A . 54 LEU CD2 1 1
15 30138 1 1 54 LEU CG C 93.071 -24.135 6.272 1.00 . A A . 54 LEU CG 1 1
15 30139 1 1 54 LEU H H 93.271 -26.502 3.729 1.00 . A A . 54 LEU H 1 1
15 30140 1 1 54 LEU HA H 92.756 -24.199 3.793 1.00 . A A . 54 LEU HA 1 1
15 30141 1 1 54 LEU HB2 H 95.059 -24.692 5.645 1.00 . A A . 54 LEU HB2 1 1
15 30142 1 1 54 LEU HB3 H 94.632 -22.996 5.312 1.00 . A A . 54 LEU HB3 1 1
15 30143 1 1 54 LEU HD11 H 94.304 -24.504 7.998 1.00 . A A . 54 LEU HD11 1 1
15 30144 1 1 54 LEU HD12 H 93.912 -22.789 7.726 1.00 . A A . 54 LEU HD12 1 1
15 30145 1 1 54 LEU HD13 H 92.675 -23.893 8.374 1.00 . A A . 54 LEU HD13 1 1
15 30146 1 1 54 LEU HD21 H 91.647 -23.386 4.831 1.00 . A A . 54 LEU HD21 1 1
15 30147 1 1 54 LEU HD22 H 91.123 -23.239 6.526 1.00 . A A . 54 LEU HD22 1 1
15 30148 1 1 54 LEU HD23 H 92.359 -22.135 5.878 1.00 . A A . 54 LEU HD23 1 1
15 30149 1 1 54 LEU HG H 92.679 -25.152 6.243 1.00 . A A . 54 LEU HG 1 1
15 30150 1 1 54 LEU N N 94.050 -25.861 3.686 1.00 . A A . 54 LEU N 1 1
15 30151 1 1 54 LEU O O 95.779 -23.355 3.015 1.00 . A A . 54 LEU O 1 1
15 30152 1 1 55 GLN C C 94.989 -21.049 1.302 1.00 . A A . 55 GLN C 1 1
15 30153 1 1 55 GLN CA C 94.641 -22.432 0.753 1.00 . A A . 55 GLN CA 1 1
15 30154 1 1 55 GLN CB C 93.720 -22.286 -0.461 1.00 . A A . 55 GLN CB 1 1
15 30155 1 1 55 GLN CD C 93.752 -21.372 -2.789 1.00 . A A . 55 GLN CD 1 1
15 30156 1 1 55 GLN CG C 94.224 -21.146 -1.352 1.00 . A A . 55 GLN CG 1 1
15 30157 1 1 55 GLN H H 92.967 -23.444 1.712 1.00 . A A . 55 GLN H 1 1
15 30158 1 1 55 GLN HA H 95.555 -22.947 0.457 1.00 . A A . 55 GLN HA 1 1
15 30159 1 1 55 GLN HB2 H 93.718 -23.216 -1.029 1.00 . A A . 55 GLN HB2 1 1
15 30160 1 1 55 GLN HB3 H 92.708 -22.063 -0.124 1.00 . A A . 55 GLN HB3 1 1
15 30161 1 1 55 GLN HE21 H 92.148 -20.177 -2.585 1.00 . A A . 55 GLN HE21 1 1
15 30162 1 1 55 GLN HE22 H 92.347 -20.922 -4.155 1.00 . A A . 55 GLN HE22 1 1
15 30163 1 1 55 GLN HG2 H 93.830 -20.198 -0.985 1.00 . A A . 55 GLN HG2 1 1
15 30164 1 1 55 GLN HG3 H 95.313 -21.120 -1.327 1.00 . A A . 55 GLN HG3 1 1
15 30165 1 1 55 GLN N N 93.946 -23.218 1.812 1.00 . A A . 55 GLN N 1 1
15 30166 1 1 55 GLN NE2 N 92.667 -20.779 -3.208 1.00 . A A . 55 GLN NE2 1 1
15 30167 1 1 55 GLN O O 94.318 -20.535 2.171 1.00 . A A . 55 GLN O 1 1
15 30168 1 1 55 GLN OE1 O 94.376 -22.097 -3.539 1.00 . A A . 55 GLN OE1 1 1
15 30169 1 1 56 TYR C C 96.764 -18.195 0.106 1.00 . A A . 56 TYR C 1 1
15 30170 1 1 56 TYR CA C 96.413 -19.092 1.295 1.00 . A A . 56 TYR CA 1 1
15 30171 1 1 56 TYR CB C 97.628 -19.213 2.216 1.00 . A A . 56 TYR CB 1 1
15 30172 1 1 56 TYR CD1 C 96.737 -19.164 4.574 1.00 . A A . 56 TYR CD1 1 1
15 30173 1 1 56 TYR CD2 C 97.349 -21.300 3.604 1.00 . A A . 56 TYR CD2 1 1
15 30174 1 1 56 TYR CE1 C 96.368 -19.808 5.761 1.00 . A A . 56 TYR CE1 1 1
15 30175 1 1 56 TYR CE2 C 96.980 -21.945 4.790 1.00 . A A . 56 TYR CE2 1 1
15 30176 1 1 56 TYR CG C 97.228 -19.910 3.495 1.00 . A A . 56 TYR CG 1 1
15 30177 1 1 56 TYR CZ C 96.489 -21.198 5.869 1.00 . A A . 56 TYR CZ 1 1
15 30178 1 1 56 TYR H H 96.573 -20.888 0.075 1.00 . A A . 56 TYR H 1 1
15 30179 1 1 56 TYR HA H 95.580 -18.656 1.847 1.00 . A A . 56 TYR HA 1 1
15 30180 1 1 56 TYR HB2 H 98.405 -19.791 1.717 1.00 . A A . 56 TYR HB2 1 1
15 30181 1 1 56 TYR HB3 H 98.009 -18.219 2.449 1.00 . A A . 56 TYR HB3 1 1
15 30182 1 1 56 TYR HD1 H 96.644 -18.092 4.491 1.00 . A A . 56 TYR HD1 1 1
15 30183 1 1 56 TYR HD2 H 97.728 -21.876 2.773 1.00 . A A . 56 TYR HD2 1 1
15 30184 1 1 56 TYR HE1 H 95.990 -19.232 6.593 1.00 . A A . 56 TYR HE1 1 1
15 30185 1 1 56 TYR HE2 H 97.074 -23.017 4.874 1.00 . A A . 56 TYR HE2 1 1
15 30186 1 1 56 TYR HH H 96.766 -21.633 7.725 1.00 . A A . 56 TYR HH 1 1
15 30187 1 1 56 TYR N N 96.029 -20.442 0.800 1.00 . A A . 56 TYR N 1 1
15 30188 1 1 56 TYR O O 97.736 -18.417 -0.587 1.00 . A A . 56 TYR O 1 1
15 30189 1 1 56 TYR OH O 96.126 -21.835 7.039 1.00 . A A . 56 TYR OH 1 1
15 30190 1 1 57 ASP C C 96.492 -14.846 -0.688 1.00 . A A . 57 ASP C 1 1
15 30191 1 1 57 ASP CA C 96.270 -16.247 -1.255 1.00 . A A . 57 ASP CA 1 1
15 30192 1 1 57 ASP CB C 95.084 -16.235 -2.225 1.00 . A A . 57 ASP CB 1 1
15 30193 1 1 57 ASP CG C 94.245 -17.497 -2.023 1.00 . A A . 57 ASP CG 1 1
15 30194 1 1 57 ASP H H 95.183 -17.011 0.469 1.00 . A A . 57 ASP H 1 1
15 30195 1 1 57 ASP HA H 97.168 -16.575 -1.779 1.00 . A A . 57 ASP HA 1 1
15 30196 1 1 57 ASP HB2 H 94.469 -15.356 -2.034 1.00 . A A . 57 ASP HB2 1 1
15 30197 1 1 57 ASP HB3 H 95.454 -16.205 -3.250 1.00 . A A . 57 ASP HB3 1 1
15 30198 1 1 57 ASP N N 95.985 -17.174 -0.123 1.00 . A A . 57 ASP N 1 1
15 30199 1 1 57 ASP O O 95.999 -14.518 0.372 1.00 . A A . 57 ASP O 1 1
15 30200 1 1 57 ASP OD1 O 94.281 -18.355 -2.890 1.00 . A A . 57 ASP OD1 1 1
15 30201 1 1 57 ASP OD2 O 93.582 -17.588 -1.003 1.00 . A A . 57 ASP OD2 1 1
15 30202 1 1 58 LEU C C 97.340 -11.609 -1.947 1.00 . A A . 58 LEU C 1 1
15 30203 1 1 58 LEU CA C 97.477 -12.646 -0.833 1.00 . A A . 58 LEU CA 1 1
15 30204 1 1 58 LEU CB C 98.888 -12.574 -0.243 1.00 . A A . 58 LEU CB 1 1
15 30205 1 1 58 LEU CD1 C 101.228 -12.811 -1.101 1.00 . A A . 58 LEU CD1 1 1
15 30206 1 1 58 LEU CD2 C 99.935 -14.841 -0.440 1.00 . A A . 58 LEU CD2 1 1
15 30207 1 1 58 LEU CG C 99.838 -13.449 -1.071 1.00 . A A . 58 LEU CG 1 1
15 30208 1 1 58 LEU H H 97.639 -14.298 -2.249 1.00 . A A . 58 LEU H 1 1
15 30209 1 1 58 LEU HA H 96.749 -12.432 -0.050 1.00 . A A . 58 LEU HA 1 1
15 30210 1 1 58 LEU HB2 H 99.237 -11.542 -0.262 1.00 . A A . 58 LEU HB2 1 1
15 30211 1 1 58 LEU HB3 H 98.869 -12.933 0.786 1.00 . A A . 58 LEU HB3 1 1
15 30212 1 1 58 LEU HD11 H 101.976 -13.577 -1.305 1.00 . A A . 58 LEU HD11 1 1
15 30213 1 1 58 LEU HD12 H 101.262 -12.053 -1.883 1.00 . A A . 58 LEU HD12 1 1
15 30214 1 1 58 LEU HD13 H 101.436 -12.347 -0.136 1.00 . A A . 58 LEU HD13 1 1
15 30215 1 1 58 LEU HD21 H 98.946 -15.300 -0.417 1.00 . A A . 58 LEU HD21 1 1
15 30216 1 1 58 LEU HD22 H 100.609 -15.462 -1.031 1.00 . A A . 58 LEU HD22 1 1
15 30217 1 1 58 LEU HD23 H 100.319 -14.754 0.576 1.00 . A A . 58 LEU HD23 1 1
15 30218 1 1 58 LEU HG H 99.457 -13.537 -2.088 1.00 . A A . 58 LEU HG 1 1
15 30219 1 1 58 LEU N N 97.233 -14.016 -1.368 1.00 . A A . 58 LEU N 1 1
15 30220 1 1 58 LEU O O 97.811 -11.796 -3.050 1.00 . A A . 58 LEU O 1 1
15 30221 1 1 59 HIS C C 97.137 -8.138 -2.162 1.00 . A A . 59 HIS C 1 1
15 30222 1 1 59 HIS CA C 96.535 -9.444 -2.686 1.00 . A A . 59 HIS CA 1 1
15 30223 1 1 59 HIS CB C 95.045 -9.241 -2.977 1.00 . A A . 59 HIS CB 1 1
15 30224 1 1 59 HIS CD2 C 94.236 -11.543 -1.998 1.00 . A A . 59 HIS CD2 1 1
15 30225 1 1 59 HIS CE1 C 93.127 -12.248 -3.725 1.00 . A A . 59 HIS CE1 1 1
15 30226 1 1 59 HIS CG C 94.342 -10.572 -2.964 1.00 . A A . 59 HIS CG 1 1
15 30227 1 1 59 HIS H H 96.318 -10.373 -0.731 1.00 . A A . 59 HIS H 1 1
15 30228 1 1 59 HIS HA H 97.048 -9.741 -3.601 1.00 . A A . 59 HIS HA 1 1
15 30229 1 1 59 HIS HB2 H 94.612 -8.593 -2.215 1.00 . A A . 59 HIS HB2 1 1
15 30230 1 1 59 HIS HB3 H 94.927 -8.777 -3.957 1.00 . A A . 59 HIS HB3 1 1
15 30231 1 1 59 HIS HD1 H 93.504 -10.567 -4.939 1.00 . A A . 59 HIS HD1 1 1
15 30232 1 1 59 HIS HD2 H 94.679 -11.496 -1.014 1.00 . A A . 59 HIS HD2 1 1
15 30233 1 1 59 HIS HE1 H 92.524 -12.856 -4.382 1.00 . A A . 59 HIS HE1 1 1
15 30234 1 1 59 HIS N N 96.700 -10.505 -1.656 1.00 . A A . 59 HIS N 1 1
15 30235 1 1 59 HIS ND1 N 93.627 -11.042 -4.056 1.00 . A A . 59 HIS ND1 1 1
15 30236 1 1 59 HIS NE2 N 93.469 -12.597 -2.485 1.00 . A A . 59 HIS NE2 1 1
15 30237 1 1 59 HIS O O 97.153 -7.881 -0.972 1.00 . A A . 59 HIS O 1 1
15 30238 1 1 60 TYR C C 97.529 -4.867 -3.338 1.00 . A A . 60 TYR C 1 1
15 30239 1 1 60 TYR CA C 98.223 -6.015 -2.601 1.00 . A A . 60 TYR CA 1 1
15 30240 1 1 60 TYR CB C 99.724 -5.997 -2.907 1.00 . A A . 60 TYR CB 1 1
15 30241 1 1 60 TYR CD1 C 100.493 -6.429 -5.268 1.00 . A A . 60 TYR CD1 1 1
15 30242 1 1 60 TYR CD2 C 99.850 -8.316 -3.890 1.00 . A A . 60 TYR CD2 1 1
15 30243 1 1 60 TYR CE1 C 100.780 -7.299 -6.326 1.00 . A A . 60 TYR CE1 1 1
15 30244 1 1 60 TYR CE2 C 100.134 -9.187 -4.948 1.00 . A A . 60 TYR CE2 1 1
15 30245 1 1 60 TYR CG C 100.027 -6.937 -4.050 1.00 . A A . 60 TYR CG 1 1
15 30246 1 1 60 TYR CZ C 100.599 -8.678 -6.167 1.00 . A A . 60 TYR CZ 1 1
15 30247 1 1 60 TYR H H 97.606 -7.545 -4.024 1.00 . A A . 60 TYR H 1 1
15 30248 1 1 60 TYR HA H 98.073 -5.897 -1.528 1.00 . A A . 60 TYR HA 1 1
15 30249 1 1 60 TYR HB2 H 100.027 -4.986 -3.180 1.00 . A A . 60 TYR HB2 1 1
15 30250 1 1 60 TYR HB3 H 100.277 -6.314 -2.023 1.00 . A A . 60 TYR HB3 1 1
15 30251 1 1 60 TYR HD1 H 100.631 -5.365 -5.391 1.00 . A A . 60 TYR HD1 1 1
15 30252 1 1 60 TYR HD2 H 99.493 -8.709 -2.949 1.00 . A A . 60 TYR HD2 1 1
15 30253 1 1 60 TYR HE1 H 101.140 -6.907 -7.266 1.00 . A A . 60 TYR HE1 1 1
15 30254 1 1 60 TYR HE2 H 99.994 -10.251 -4.824 1.00 . A A . 60 TYR HE2 1 1
15 30255 1 1 60 TYR HH H 101.696 -10.009 -7.026 1.00 . A A . 60 TYR HH 1 1
15 30256 1 1 60 TYR N N 97.628 -7.309 -3.042 1.00 . A A . 60 TYR N 1 1
15 30257 1 1 60 TYR O O 97.600 -4.759 -4.547 1.00 . A A . 60 TYR O 1 1
15 30258 1 1 60 TYR OH O 100.881 -9.537 -7.211 1.00 . A A . 60 TYR OH 1 1
15 30259 1 1 61 TRP C C 97.010 -1.616 -3.189 1.00 . A A . 61 TRP C 1 1
15 30260 1 1 61 TRP CA C 96.147 -2.876 -3.277 1.00 . A A . 61 TRP CA 1 1
15 30261 1 1 61 TRP CB C 94.813 -2.629 -2.568 1.00 . A A . 61 TRP CB 1 1
15 30262 1 1 61 TRP CD1 C 93.010 -2.463 -4.332 1.00 . A A . 61 TRP CD1 1 1
15 30263 1 1 61 TRP CD2 C 93.743 -0.449 -3.653 1.00 . A A . 61 TRP CD2 1 1
15 30264 1 1 61 TRP CE2 C 92.748 -0.211 -4.629 1.00 . A A . 61 TRP CE2 1 1
15 30265 1 1 61 TRP CE3 C 94.371 0.662 -3.061 1.00 . A A . 61 TRP CE3 1 1
15 30266 1 1 61 TRP CG C 93.892 -1.887 -3.482 1.00 . A A . 61 TRP CG 1 1
15 30267 1 1 61 TRP CH2 C 93.021 2.177 -4.407 1.00 . A A . 61 TRP CH2 1 1
15 30268 1 1 61 TRP CZ2 C 92.388 1.084 -5.006 1.00 . A A . 61 TRP CZ2 1 1
15 30269 1 1 61 TRP CZ3 C 94.010 1.966 -3.437 1.00 . A A . 61 TRP CZ3 1 1
15 30270 1 1 61 TRP H H 96.806 -4.122 -1.616 1.00 . A A . 61 TRP H 1 1
15 30271 1 1 61 TRP HA H 95.963 -3.119 -4.324 1.00 . A A . 61 TRP HA 1 1
15 30272 1 1 61 TRP HB2 H 94.364 -3.584 -2.296 1.00 . A A . 61 TRP HB2 1 1
15 30273 1 1 61 TRP HB3 H 94.984 -2.039 -1.668 1.00 . A A . 61 TRP HB3 1 1
15 30274 1 1 61 TRP HD1 H 92.860 -3.526 -4.457 1.00 . A A . 61 TRP HD1 1 1
15 30275 1 1 61 TRP HE1 H 91.617 -1.643 -5.707 1.00 . A A . 61 TRP HE1 1 1
15 30276 1 1 61 TRP HE3 H 95.136 0.511 -2.314 1.00 . A A . 61 TRP HE3 1 1
15 30277 1 1 61 TRP HH2 H 92.749 3.183 -4.692 1.00 . A A . 61 TRP HH2 1 1
15 30278 1 1 61 TRP HZ2 H 91.625 1.240 -5.755 1.00 . A A . 61 TRP HZ2 1 1
15 30279 1 1 61 TRP HZ3 H 94.497 2.812 -2.975 1.00 . A A . 61 TRP HZ3 1 1
15 30280 1 1 61 TRP N N 96.852 -4.012 -2.619 1.00 . A A . 61 TRP N 1 1
15 30281 1 1 61 TRP NE1 N 92.331 -1.470 -5.013 1.00 . A A . 61 TRP NE1 1 1
15 30282 1 1 61 TRP O O 97.397 -1.189 -2.119 1.00 . A A . 61 TRP O 1 1
15 30283 1 1 62 LEU C C 97.254 1.439 -4.543 1.00 . A A . 62 LEU C 1 1
15 30284 1 1 62 LEU CA C 98.145 0.221 -4.296 1.00 . A A . 62 LEU CA 1 1
15 30285 1 1 62 LEU CB C 99.211 0.134 -5.397 1.00 . A A . 62 LEU CB 1 1
15 30286 1 1 62 LEU CD1 C 100.506 -1.407 -6.876 1.00 . A A . 62 LEU CD1 1 1
15 30287 1 1 62 LEU CD2 C 100.107 -2.018 -4.488 1.00 . A A . 62 LEU CD2 1 1
15 30288 1 1 62 LEU CG C 99.508 -1.332 -5.719 1.00 . A A . 62 LEU CG 1 1
15 30289 1 1 62 LEU H H 96.976 -1.387 -5.186 1.00 . A A . 62 LEU H 1 1
15 30290 1 1 62 LEU HA H 98.633 0.319 -3.326 1.00 . A A . 62 LEU HA 1 1
15 30291 1 1 62 LEU HB2 H 98.846 0.635 -6.293 1.00 . A A . 62 LEU HB2 1 1
15 30292 1 1 62 LEU HB3 H 100.124 0.621 -5.055 1.00 . A A . 62 LEU HB3 1 1
15 30293 1 1 62 LEU HD11 H 100.082 -0.919 -7.754 1.00 . A A . 62 LEU HD11 1 1
15 30294 1 1 62 LEU HD12 H 101.430 -0.903 -6.591 1.00 . A A . 62 LEU HD12 1 1
15 30295 1 1 62 LEU HD13 H 100.717 -2.451 -7.107 1.00 . A A . 62 LEU HD13 1 1
15 30296 1 1 62 LEU HD21 H 99.398 -1.966 -3.662 1.00 . A A . 62 LEU HD21 1 1
15 30297 1 1 62 LEU HD22 H 101.031 -1.514 -4.206 1.00 . A A . 62 LEU HD22 1 1
15 30298 1 1 62 LEU HD23 H 100.319 -3.061 -4.721 1.00 . A A . 62 LEU HD23 1 1
15 30299 1 1 62 LEU HG H 98.584 -1.837 -6.003 1.00 . A A . 62 LEU HG 1 1
15 30300 1 1 62 LEU N N 97.310 -1.014 -4.309 1.00 . A A . 62 LEU N 1 1
15 30301 1 1 62 LEU O O 96.149 1.321 -5.037 1.00 . A A . 62 LEU O 1 1
15 30302 1 1 63 GLY C C 97.459 4.628 -5.606 1.00 . A A . 63 GLY C 1 1
15 30303 1 1 63 GLY CA C 96.900 3.836 -4.424 1.00 . A A . 63 GLY CA 1 1
15 30304 1 1 63 GLY H H 98.643 2.687 -3.798 1.00 . A A . 63 GLY H 1 1
15 30305 1 1 63 GLY HA2 H 95.870 3.549 -4.633 1.00 . A A . 63 GLY HA2 1 1
15 30306 1 1 63 GLY HA3 H 96.929 4.455 -3.527 1.00 . A A . 63 GLY HA3 1 1
15 30307 1 1 63 GLY N N 97.722 2.611 -4.207 1.00 . A A . 63 GLY N 1 1
15 30308 1 1 63 GLY O O 98.613 4.493 -5.968 1.00 . A A . 63 GLY O 1 1
15 30309 1 1 64 ASN C C 97.975 7.427 -6.865 1.00 . A A . 64 ASN C 1 1
15 30310 1 1 64 ASN CA C 97.133 6.255 -7.372 1.00 . A A . 64 ASN CA 1 1
15 30311 1 1 64 ASN CB C 95.934 6.787 -8.159 1.00 . A A . 64 ASN CB 1 1
15 30312 1 1 64 ASN CG C 96.430 7.569 -9.378 1.00 . A A . 64 ASN CG 1 1
15 30313 1 1 64 ASN H H 95.697 5.550 -5.894 1.00 . A A . 64 ASN H 1 1
15 30314 1 1 64 ASN HA H 97.742 5.625 -8.020 1.00 . A A . 64 ASN HA 1 1
15 30315 1 1 64 ASN HB2 H 95.317 5.952 -8.490 1.00 . A A . 64 ASN HB2 1 1
15 30316 1 1 64 ASN HB3 H 95.344 7.445 -7.521 1.00 . A A . 64 ASN HB3 1 1
15 30317 1 1 64 ASN HD21 H 97.872 6.234 -9.804 1.00 . A A . 64 ASN HD21 1 1
15 30318 1 1 64 ASN HD22 H 97.768 7.610 -10.879 1.00 . A A . 64 ASN HD22 1 1
15 30319 1 1 64 ASN N N 96.651 5.454 -6.212 1.00 . A A . 64 ASN N 1 1
15 30320 1 1 64 ASN ND2 N 97.433 7.102 -10.073 1.00 . A A . 64 ASN ND2 1 1
15 30321 1 1 64 ASN O O 98.662 8.083 -7.623 1.00 . A A . 64 ASN O 1 1
15 30322 1 1 64 ASN OD1 O 95.902 8.614 -9.701 1.00 . A A . 64 ASN OD1 1 1
15 30323 1 1 65 GLU C C 99.904 8.210 -4.248 1.00 . A A . 65 GLU C 1 1
15 30324 1 1 65 GLU CA C 98.737 8.806 -5.027 1.00 . A A . 65 GLU CA 1 1
15 30325 1 1 65 GLU CB C 97.866 9.648 -4.092 1.00 . A A . 65 GLU CB 1 1
15 30326 1 1 65 GLU CD C 95.632 10.762 -3.967 1.00 . A A . 65 GLU CD 1 1
15 30327 1 1 65 GLU CG C 96.409 9.585 -4.559 1.00 . A A . 65 GLU CG 1 1
15 30328 1 1 65 GLU H H 97.358 7.126 -4.978 1.00 . A A . 65 GLU H 1 1
15 30329 1 1 65 GLU HA H 99.116 9.429 -5.837 1.00 . A A . 65 GLU HA 1 1
15 30330 1 1 65 GLU HB2 H 97.939 9.257 -3.077 1.00 . A A . 65 GLU HB2 1 1
15 30331 1 1 65 GLU HB3 H 98.208 10.682 -4.109 1.00 . A A . 65 GLU HB3 1 1
15 30332 1 1 65 GLU HG2 H 96.374 9.637 -5.647 1.00 . A A . 65 GLU HG2 1 1
15 30333 1 1 65 GLU HG3 H 95.961 8.649 -4.225 1.00 . A A . 65 GLU HG3 1 1
15 30334 1 1 65 GLU N N 97.935 7.687 -5.588 1.00 . A A . 65 GLU N 1 1
15 30335 1 1 65 GLU O O 100.454 8.824 -3.355 1.00 . A A . 65 GLU O 1 1
15 30336 1 1 65 GLU OE1 O 95.810 11.032 -2.790 1.00 . A A . 65 GLU OE1 1 1
15 30337 1 1 65 GLU OE2 O 94.873 11.373 -4.700 1.00 . A A . 65 GLU OE2 1 1
15 30338 1 1 66 CYS C C 102.362 5.802 -4.948 1.00 . A A . 66 CYS C 1 1
15 30339 1 1 66 CYS CA C 101.406 6.351 -3.900 1.00 . A A . 66 CYS CA 1 1
15 30340 1 1 66 CYS CB C 100.876 5.208 -3.051 1.00 . A A . 66 CYS CB 1 1
15 30341 1 1 66 CYS H H 99.804 6.531 -5.338 1.00 . A A . 66 CYS H 1 1
15 30342 1 1 66 CYS HA H 101.926 7.071 -3.268 1.00 . A A . 66 CYS HA 1 1
15 30343 1 1 66 CYS HB2 H 99.977 4.800 -3.512 1.00 . A A . 66 CYS HB2 1 1
15 30344 1 1 66 CYS HB3 H 101.634 4.428 -2.979 1.00 . A A . 66 CYS HB3 1 1
15 30345 1 1 66 CYS HG H 100.360 4.784 -0.555 1.00 . A A . 66 CYS HG 1 1
15 30346 1 1 66 CYS N N 100.284 7.012 -4.591 1.00 . A A . 66 CYS N 1 1
15 30347 1 1 66 CYS O O 102.171 4.737 -5.502 1.00 . A A . 66 CYS O 1 1
15 30348 1 1 66 CYS SG S 100.480 5.818 -1.393 1.00 . A A . 66 CYS SG 1 1
15 30349 1 1 67 SER C C 104.843 4.680 -5.928 1.00 . A A . 67 SER C 1 1
15 30350 1 1 67 SER CA C 104.386 6.109 -6.229 1.00 . A A . 67 SER CA 1 1
15 30351 1 1 67 SER CB C 105.590 7.050 -6.177 1.00 . A A . 67 SER CB 1 1
15 30352 1 1 67 SER H H 103.501 7.414 -4.733 1.00 . A A . 67 SER H 1 1
15 30353 1 1 67 SER HA H 103.939 6.145 -7.222 1.00 . A A . 67 SER HA 1 1
15 30354 1 1 67 SER HB2 H 106.262 6.737 -5.378 1.00 . A A . 67 SER HB2 1 1
15 30355 1 1 67 SER HB3 H 106.118 7.017 -7.130 1.00 . A A . 67 SER HB3 1 1
15 30356 1 1 67 SER HG H 105.814 8.999 -6.205 1.00 . A A . 67 SER HG 1 1
15 30357 1 1 67 SER N N 103.380 6.535 -5.216 1.00 . A A . 67 SER N 1 1
15 30358 1 1 67 SER O O 104.315 4.017 -5.057 1.00 . A A . 67 SER O 1 1
15 30359 1 1 67 SER OG O 105.140 8.374 -5.929 1.00 . A A . 67 SER OG 1 1
15 30360 1 1 68 GLN C C 107.077 2.761 -5.080 1.00 . A A . 68 GLN C 1 1
15 30361 1 1 68 GLN CA C 106.314 2.812 -6.405 1.00 . A A . 68 GLN CA 1 1
15 30362 1 1 68 GLN CB C 107.244 2.396 -7.546 1.00 . A A . 68 GLN CB 1 1
15 30363 1 1 68 GLN CD C 107.288 1.746 -9.959 1.00 . A A . 68 GLN CD 1 1
15 30364 1 1 68 GLN CG C 106.417 1.838 -8.706 1.00 . A A . 68 GLN CG 1 1
15 30365 1 1 68 GLN H H 106.245 4.766 -7.364 1.00 . A A . 68 GLN H 1 1
15 30366 1 1 68 GLN HA H 105.466 2.129 -6.362 1.00 . A A . 68 GLN HA 1 1
15 30367 1 1 68 GLN HB2 H 107.810 3.263 -7.888 1.00 . A A . 68 GLN HB2 1 1
15 30368 1 1 68 GLN HB3 H 107.933 1.630 -7.190 1.00 . A A . 68 GLN HB3 1 1
15 30369 1 1 68 GLN HE21 H 105.858 0.838 -11.042 1.00 . A A . 68 GLN HE21 1 1
15 30370 1 1 68 GLN HE22 H 107.371 1.131 -11.870 1.00 . A A . 68 GLN HE22 1 1
15 30371 1 1 68 GLN HG2 H 106.050 0.845 -8.445 1.00 . A A . 68 GLN HG2 1 1
15 30372 1 1 68 GLN HG3 H 105.571 2.498 -8.899 1.00 . A A . 68 GLN HG3 1 1
15 30373 1 1 68 GLN N N 105.821 4.198 -6.645 1.00 . A A . 68 GLN N 1 1
15 30374 1 1 68 GLN NE2 N 106.802 1.197 -11.038 1.00 . A A . 68 GLN NE2 1 1
15 30375 1 1 68 GLN O O 107.292 1.705 -4.520 1.00 . A A . 68 GLN O 1 1
15 30376 1 1 68 GLN OE1 O 108.424 2.176 -9.955 1.00 . A A . 68 GLN OE1 1 1
15 30377 1 1 69 ASP C C 107.332 3.380 -2.169 1.00 . A A . 69 ASP C 1 1
15 30378 1 1 69 ASP CA C 108.237 3.896 -3.286 1.00 . A A . 69 ASP CA 1 1
15 30379 1 1 69 ASP CB C 108.688 5.323 -2.962 1.00 . A A . 69 ASP CB 1 1
15 30380 1 1 69 ASP CG C 109.924 5.275 -2.063 1.00 . A A . 69 ASP CG 1 1
15 30381 1 1 69 ASP H H 107.299 4.759 -5.054 1.00 . A A . 69 ASP H 1 1
15 30382 1 1 69 ASP HA H 109.111 3.250 -3.372 1.00 . A A . 69 ASP HA 1 1
15 30383 1 1 69 ASP HB2 H 108.932 5.846 -3.887 1.00 . A A . 69 ASP HB2 1 1
15 30384 1 1 69 ASP HB3 H 107.885 5.849 -2.447 1.00 . A A . 69 ASP HB3 1 1
15 30385 1 1 69 ASP N N 107.488 3.891 -4.574 1.00 . A A . 69 ASP N 1 1
15 30386 1 1 69 ASP O O 107.634 2.401 -1.513 1.00 . A A . 69 ASP O 1 1
15 30387 1 1 69 ASP OD1 O 110.018 6.105 -1.172 1.00 . A A . 69 ASP OD1 1 1
15 30388 1 1 69 ASP OD2 O 110.758 4.410 -2.277 1.00 . A A . 69 ASP OD2 1 1
15 30389 1 1 70 GLU C C 104.783 2.166 -1.232 1.00 . A A . 70 GLU C 1 1
15 30390 1 1 70 GLU CA C 105.293 3.564 -0.884 1.00 . A A . 70 GLU CA 1 1
15 30391 1 1 70 GLU CB C 104.113 4.530 -0.779 1.00 . A A . 70 GLU CB 1 1
15 30392 1 1 70 GLU CD C 103.321 2.996 1.027 1.00 . A A . 70 GLU CD 1 1
15 30393 1 1 70 GLU CG C 103.517 4.459 0.629 1.00 . A A . 70 GLU CG 1 1
15 30394 1 1 70 GLU H H 105.990 4.832 -2.511 1.00 . A A . 70 GLU H 1 1
15 30395 1 1 70 GLU HA H 105.823 3.531 0.069 1.00 . A A . 70 GLU HA 1 1
15 30396 1 1 70 GLU HB2 H 104.457 5.545 -0.977 1.00 . A A . 70 GLU HB2 1 1
15 30397 1 1 70 GLU HB3 H 103.353 4.255 -1.510 1.00 . A A . 70 GLU HB3 1 1
15 30398 1 1 70 GLU HG2 H 104.194 4.940 1.335 1.00 . A A . 70 GLU HG2 1 1
15 30399 1 1 70 GLU HG3 H 102.555 4.971 0.642 1.00 . A A . 70 GLU HG3 1 1
15 30400 1 1 70 GLU N N 106.222 4.023 -1.954 1.00 . A A . 70 GLU N 1 1
15 30401 1 1 70 GLU O O 104.776 1.269 -0.412 1.00 . A A . 70 GLU O 1 1
15 30402 1 1 70 GLU OE1 O 104.165 2.477 1.738 1.00 . A A . 70 GLU OE1 1 1
15 30403 1 1 70 GLU OE2 O 102.329 2.418 0.613 1.00 . A A . 70 GLU OE2 1 1
15 30404 1 1 71 SER C C 105.005 -0.372 -2.777 1.00 . A A . 71 SER C 1 1
15 30405 1 1 71 SER CA C 103.861 0.638 -2.866 1.00 . A A . 71 SER CA 1 1
15 30406 1 1 71 SER CB C 103.349 0.708 -4.305 1.00 . A A . 71 SER CB 1 1
15 30407 1 1 71 SER H H 104.380 2.738 -3.114 1.00 . A A . 71 SER H 1 1
15 30408 1 1 71 SER HA H 103.051 0.331 -2.204 1.00 . A A . 71 SER HA 1 1
15 30409 1 1 71 SER HB2 H 104.185 0.893 -4.980 1.00 . A A . 71 SER HB2 1 1
15 30410 1 1 71 SER HB3 H 102.872 -0.237 -4.567 1.00 . A A . 71 SER HB3 1 1
15 30411 1 1 71 SER HG H 102.081 1.811 -5.320 1.00 . A A . 71 SER HG 1 1
15 30412 1 1 71 SER N N 104.364 1.977 -2.451 1.00 . A A . 71 SER N 1 1
15 30413 1 1 71 SER O O 104.793 -1.545 -2.543 1.00 . A A . 71 SER O 1 1
15 30414 1 1 71 SER OG O 102.404 1.764 -4.417 1.00 . A A . 71 SER OG 1 1
15 30415 1 1 72 GLY C C 107.492 -1.396 -1.453 1.00 . A A . 72 GLY C 1 1
15 30416 1 1 72 GLY CA C 107.376 -0.858 -2.880 1.00 . A A . 72 GLY CA 1 1
15 30417 1 1 72 GLY H H 106.370 1.056 -3.152 1.00 . A A . 72 GLY H 1 1
15 30418 1 1 72 GLY HA2 H 107.223 -1.687 -3.571 1.00 . A A . 72 GLY HA2 1 1
15 30419 1 1 72 GLY HA3 H 108.290 -0.327 -3.144 1.00 . A A . 72 GLY HA3 1 1
15 30420 1 1 72 GLY N N 106.217 0.077 -2.959 1.00 . A A . 72 GLY N 1 1
15 30421 1 1 72 GLY O O 107.664 -2.579 -1.238 1.00 . A A . 72 GLY O 1 1
15 30422 1 1 73 ALA C C 106.370 -1.990 1.227 1.00 . A A . 73 ALA C 1 1
15 30423 1 1 73 ALA CA C 107.498 -1.002 0.936 1.00 . A A . 73 ALA CA 1 1
15 30424 1 1 73 ALA CB C 107.384 0.198 1.879 1.00 . A A . 73 ALA CB 1 1
15 30425 1 1 73 ALA H H 107.250 0.442 -0.676 1.00 . A A . 73 ALA H 1 1
15 30426 1 1 73 ALA HA H 108.460 -1.494 1.087 1.00 . A A . 73 ALA HA 1 1
15 30427 1 1 73 ALA HB1 H 107.460 -0.143 2.912 1.00 . A A . 73 ALA HB1 1 1
15 30428 1 1 73 ALA HB2 H 108.188 0.903 1.670 1.00 . A A . 73 ALA HB2 1 1
15 30429 1 1 73 ALA HB3 H 106.422 0.688 1.728 1.00 . A A . 73 ALA HB3 1 1
15 30430 1 1 73 ALA N N 107.395 -0.538 -0.476 1.00 . A A . 73 ALA N 1 1
15 30431 1 1 73 ALA O O 106.592 -3.071 1.738 1.00 . A A . 73 ALA O 1 1
15 30432 1 1 74 ALA C C 104.215 -3.835 0.352 1.00 . A A . 74 ALA C 1 1
15 30433 1 1 74 ALA CA C 104.017 -2.549 1.155 1.00 . A A . 74 ALA CA 1 1
15 30434 1 1 74 ALA CB C 102.713 -1.873 0.723 1.00 . A A . 74 ALA CB 1 1
15 30435 1 1 74 ALA H H 105.001 -0.728 0.477 1.00 . A A . 74 ALA H 1 1
15 30436 1 1 74 ALA HA H 103.969 -2.787 2.218 1.00 . A A . 74 ALA HA 1 1
15 30437 1 1 74 ALA HB1 H 101.875 -2.546 0.909 1.00 . A A . 74 ALA HB1 1 1
15 30438 1 1 74 ALA HB2 H 102.574 -0.955 1.294 1.00 . A A . 74 ALA HB2 1 1
15 30439 1 1 74 ALA HB3 H 102.760 -1.638 -0.340 1.00 . A A . 74 ALA HB3 1 1
15 30440 1 1 74 ALA N N 105.162 -1.630 0.901 1.00 . A A . 74 ALA N 1 1
15 30441 1 1 74 ALA O O 104.038 -4.928 0.853 1.00 . A A . 74 ALA O 1 1
15 30442 1 1 75 ALA C C 105.927 -5.766 -1.135 1.00 . A A . 75 ALA C 1 1
15 30443 1 1 75 ALA CA C 104.794 -4.928 -1.731 1.00 . A A . 75 ALA CA 1 1
15 30444 1 1 75 ALA CB C 105.165 -4.508 -3.155 1.00 . A A . 75 ALA CB 1 1
15 30445 1 1 75 ALA H H 104.724 -2.797 -1.292 1.00 . A A . 75 ALA H 1 1
15 30446 1 1 75 ALA HA H 103.878 -5.518 -1.753 1.00 . A A . 75 ALA HA 1 1
15 30447 1 1 75 ALA HB1 H 105.392 -5.394 -3.749 1.00 . A A . 75 ALA HB1 1 1
15 30448 1 1 75 ALA HB2 H 104.329 -3.973 -3.606 1.00 . A A . 75 ALA HB2 1 1
15 30449 1 1 75 ALA HB3 H 106.039 -3.857 -3.126 1.00 . A A . 75 ALA HB3 1 1
15 30450 1 1 75 ALA N N 104.583 -3.715 -0.895 1.00 . A A . 75 ALA N 1 1
15 30451 1 1 75 ALA O O 105.874 -6.980 -1.125 1.00 . A A . 75 ALA O 1 1
15 30452 1 1 76 ILE C C 107.565 -6.761 1.107 1.00 . A A . 76 ILE C 1 1
15 30453 1 1 76 ILE CA C 108.084 -5.894 -0.043 1.00 . A A . 76 ILE CA 1 1
15 30454 1 1 76 ILE CB C 109.141 -4.917 0.482 1.00 . A A . 76 ILE CB 1 1
15 30455 1 1 76 ILE CD1 C 110.891 -3.271 -0.214 1.00 . A A . 76 ILE CD1 1 1
15 30456 1 1 76 ILE CG1 C 110.002 -4.425 -0.684 1.00 . A A . 76 ILE CG1 1 1
15 30457 1 1 76 ILE CG2 C 110.034 -5.621 1.506 1.00 . A A . 76 ILE CG2 1 1
15 30458 1 1 76 ILE H H 106.979 -4.121 -0.657 1.00 . A A . 76 ILE H 1 1
15 30459 1 1 76 ILE HA H 108.530 -6.534 -0.805 1.00 . A A . 76 ILE HA 1 1
15 30460 1 1 76 ILE HB H 108.648 -4.067 0.953 1.00 . A A . 76 ILE HB 1 1
15 30461 1 1 76 ILE HD11 H 111.504 -2.922 -1.045 1.00 . A A . 76 ILE HD11 1 1
15 30462 1 1 76 ILE HD12 H 110.266 -2.454 0.145 1.00 . A A . 76 ILE HD12 1 1
15 30463 1 1 76 ILE HD13 H 111.537 -3.616 0.593 1.00 . A A . 76 ILE HD13 1 1
15 30464 1 1 76 ILE HG12 H 110.628 -5.242 -1.044 1.00 . A A . 76 ILE HG12 1 1
15 30465 1 1 76 ILE HG13 H 109.356 -4.080 -1.492 1.00 . A A . 76 ILE HG13 1 1
15 30466 1 1 76 ILE HG21 H 110.983 -5.091 1.587 1.00 . A A . 76 ILE HG21 1 1
15 30467 1 1 76 ILE HG22 H 109.538 -5.627 2.477 1.00 . A A . 76 ILE HG22 1 1
15 30468 1 1 76 ILE HG23 H 110.217 -6.647 1.185 1.00 . A A . 76 ILE HG23 1 1
15 30469 1 1 76 ILE N N 106.953 -5.130 -0.638 1.00 . A A . 76 ILE N 1 1
15 30470 1 1 76 ILE O O 107.911 -7.919 1.229 1.00 . A A . 76 ILE O 1 1
15 30471 1 1 77 PHE C C 105.392 -8.190 2.544 1.00 . A A . 77 PHE C 1 1
15 30472 1 1 77 PHE CA C 106.195 -7.006 3.088 1.00 . A A . 77 PHE CA 1 1
15 30473 1 1 77 PHE CB C 105.283 -6.123 3.943 1.00 . A A . 77 PHE CB 1 1
15 30474 1 1 77 PHE CD1 C 106.859 -6.017 5.908 1.00 . A A . 77 PHE CD1 1 1
15 30475 1 1 77 PHE CD2 C 106.150 -3.945 4.869 1.00 . A A . 77 PHE CD2 1 1
15 30476 1 1 77 PHE CE1 C 107.633 -5.293 6.824 1.00 . A A . 77 PHE CE1 1 1
15 30477 1 1 77 PHE CE2 C 106.923 -3.221 5.784 1.00 . A A . 77 PHE CE2 1 1
15 30478 1 1 77 PHE CG C 106.118 -5.342 4.930 1.00 . A A . 77 PHE CG 1 1
15 30479 1 1 77 PHE CZ C 107.664 -3.896 6.763 1.00 . A A . 77 PHE CZ 1 1
15 30480 1 1 77 PHE H H 106.458 -5.246 1.832 1.00 . A A . 77 PHE H 1 1
15 30481 1 1 77 PHE HA H 107.020 -7.375 3.697 1.00 . A A . 77 PHE HA 1 1
15 30482 1 1 77 PHE HB2 H 104.740 -5.431 3.299 1.00 . A A . 77 PHE HB2 1 1
15 30483 1 1 77 PHE HB3 H 104.573 -6.749 4.483 1.00 . A A . 77 PHE HB3 1 1
15 30484 1 1 77 PHE HD1 H 106.834 -7.096 5.956 1.00 . A A . 77 PHE HD1 1 1
15 30485 1 1 77 PHE HD2 H 105.579 -3.424 4.115 1.00 . A A . 77 PHE HD2 1 1
15 30486 1 1 77 PHE HE1 H 108.205 -5.814 7.578 1.00 . A A . 77 PHE HE1 1 1
15 30487 1 1 77 PHE HE2 H 106.947 -2.142 5.737 1.00 . A A . 77 PHE HE2 1 1
15 30488 1 1 77 PHE HZ H 108.260 -3.337 7.469 1.00 . A A . 77 PHE HZ 1 1
15 30489 1 1 77 PHE N N 106.734 -6.210 1.950 1.00 . A A . 77 PHE N 1 1
15 30490 1 1 77 PHE O O 105.483 -9.296 3.040 1.00 . A A . 77 PHE O 1 1
15 30491 1 1 78 THR C C 104.735 -10.084 0.285 1.00 . A A . 78 THR C 1 1
15 30492 1 1 78 THR CA C 103.800 -9.076 0.950 1.00 . A A . 78 THR CA 1 1
15 30493 1 1 78 THR CB C 102.830 -8.515 -0.092 1.00 . A A . 78 THR CB 1 1
15 30494 1 1 78 THR CG2 C 101.955 -9.642 -0.638 1.00 . A A . 78 THR CG2 1 1
15 30495 1 1 78 THR H H 104.545 -7.039 1.128 1.00 . A A . 78 THR H 1 1
15 30496 1 1 78 THR HA H 103.238 -9.568 1.744 1.00 . A A . 78 THR HA 1 1
15 30497 1 1 78 THR HB H 103.396 -8.067 -0.909 1.00 . A A . 78 THR HB 1 1
15 30498 1 1 78 THR HG1 H 101.401 -7.171 -0.140 1.00 . A A . 78 THR HG1 1 1
15 30499 1 1 78 THR HG21 H 101.265 -9.241 -1.380 1.00 . A A . 78 THR HG21 1 1
15 30500 1 1 78 THR HG22 H 101.389 -10.090 0.179 1.00 . A A . 78 THR HG22 1 1
15 30501 1 1 78 THR HG23 H 102.586 -10.400 -1.101 1.00 . A A . 78 THR HG23 1 1
15 30502 1 1 78 THR N N 104.606 -7.965 1.525 1.00 . A A . 78 THR N 1 1
15 30503 1 1 78 THR O O 104.550 -11.281 0.384 1.00 . A A . 78 THR O 1 1
15 30504 1 1 78 THR OG1 O 102.010 -7.525 0.512 1.00 . A A . 78 THR OG1 1 1
15 30505 1 1 79 VAL C C 107.491 -11.295 0.001 1.00 . A A . 79 VAL C 1 1
15 30506 1 1 79 VAL CA C 106.699 -10.528 -1.058 1.00 . A A . 79 VAL CA 1 1
15 30507 1 1 79 VAL CB C 107.658 -9.715 -1.927 1.00 . A A . 79 VAL CB 1 1
15 30508 1 1 79 VAL CG1 C 108.652 -10.656 -2.610 1.00 . A A . 79 VAL CG1 1 1
15 30509 1 1 79 VAL CG2 C 106.861 -8.953 -2.990 1.00 . A A . 79 VAL CG2 1 1
15 30510 1 1 79 VAL H H 105.877 -8.608 -0.455 1.00 . A A . 79 VAL H 1 1
15 30511 1 1 79 VAL HA H 106.149 -11.233 -1.682 1.00 . A A . 79 VAL HA 1 1
15 30512 1 1 79 VAL HB H 108.200 -9.005 -1.303 1.00 . A A . 79 VAL HB 1 1
15 30513 1 1 79 VAL HG11 H 109.336 -10.075 -3.230 1.00 . A A . 79 VAL HG11 1 1
15 30514 1 1 79 VAL HG12 H 109.220 -11.196 -1.853 1.00 . A A . 79 VAL HG12 1 1
15 30515 1 1 79 VAL HG13 H 108.110 -11.367 -3.234 1.00 . A A . 79 VAL HG13 1 1
15 30516 1 1 79 VAL HG21 H 106.986 -9.439 -3.958 1.00 . A A . 79 VAL HG21 1 1
15 30517 1 1 79 VAL HG22 H 105.805 -8.949 -2.719 1.00 . A A . 79 VAL HG22 1 1
15 30518 1 1 79 VAL HG23 H 107.224 -7.927 -3.050 1.00 . A A . 79 VAL HG23 1 1
15 30519 1 1 79 VAL N N 105.744 -9.606 -0.388 1.00 . A A . 79 VAL N 1 1
15 30520 1 1 79 VAL O O 107.944 -12.399 -0.227 1.00 . A A . 79 VAL O 1 1
15 30521 1 1 80 GLN C C 107.597 -12.599 2.750 1.00 . A A . 80 GLN C 1 1
15 30522 1 1 80 GLN CA C 108.422 -11.418 2.232 1.00 . A A . 80 GLN CA 1 1
15 30523 1 1 80 GLN CB C 108.701 -10.446 3.381 1.00 . A A . 80 GLN CB 1 1
15 30524 1 1 80 GLN CD C 111.167 -10.082 3.197 1.00 . A A . 80 GLN CD 1 1
15 30525 1 1 80 GLN CG C 109.791 -9.457 2.960 1.00 . A A . 80 GLN CG 1 1
15 30526 1 1 80 GLN H H 107.276 -9.801 1.331 1.00 . A A . 80 GLN H 1 1
15 30527 1 1 80 GLN HA H 109.366 -11.784 1.828 1.00 . A A . 80 GLN HA 1 1
15 30528 1 1 80 GLN HB2 H 107.790 -9.900 3.624 1.00 . A A . 80 GLN HB2 1 1
15 30529 1 1 80 GLN HB3 H 109.035 -11.003 4.256 1.00 . A A . 80 GLN HB3 1 1
15 30530 1 1 80 GLN HE21 H 112.052 -8.978 1.769 1.00 . A A . 80 GLN HE21 1 1
15 30531 1 1 80 GLN HE22 H 113.094 -10.094 2.623 1.00 . A A . 80 GLN HE22 1 1
15 30532 1 1 80 GLN HG2 H 109.677 -9.220 1.902 1.00 . A A . 80 GLN HG2 1 1
15 30533 1 1 80 GLN HG3 H 109.701 -8.544 3.548 1.00 . A A . 80 GLN HG3 1 1
15 30534 1 1 80 GLN N N 107.661 -10.719 1.161 1.00 . A A . 80 GLN N 1 1
15 30535 1 1 80 GLN NE2 N 112.181 -9.688 2.475 1.00 . A A . 80 GLN NE2 1 1
15 30536 1 1 80 GLN O O 108.000 -13.742 2.648 1.00 . A A . 80 GLN O 1 1
15 30537 1 1 80 GLN OE1 O 111.322 -10.937 4.046 1.00 . A A . 80 GLN OE1 1 1
15 30538 1 1 81 LEU C C 105.321 -14.419 2.653 1.00 . A A . 81 LEU C 1 1
15 30539 1 1 81 LEU CA C 105.601 -13.456 3.805 1.00 . A A . 81 LEU CA 1 1
15 30540 1 1 81 LEU CB C 104.283 -12.907 4.364 1.00 . A A . 81 LEU CB 1 1
15 30541 1 1 81 LEU CD1 C 102.374 -13.730 2.963 1.00 . A A . 81 LEU CD1 1 1
15 30542 1 1 81 LEU CD2 C 102.516 -11.318 3.586 1.00 . A A . 81 LEU CD2 1 1
15 30543 1 1 81 LEU CG C 103.329 -12.560 3.214 1.00 . A A . 81 LEU CG 1 1
15 30544 1 1 81 LEU H H 106.119 -11.382 3.373 1.00 . A A . 81 LEU H 1 1
15 30545 1 1 81 LEU HA H 106.137 -13.981 4.595 1.00 . A A . 81 LEU HA 1 1
15 30546 1 1 81 LEU HB2 H 103.820 -13.660 5.002 1.00 . A A . 81 LEU HB2 1 1
15 30547 1 1 81 LEU HB3 H 104.484 -12.010 4.950 1.00 . A A . 81 LEU HB3 1 1
15 30548 1 1 81 LEU HD11 H 102.948 -14.617 2.697 1.00 . A A . 81 LEU HD11 1 1
15 30549 1 1 81 LEU HD12 H 101.797 -13.928 3.866 1.00 . A A . 81 LEU HD12 1 1
15 30550 1 1 81 LEU HD13 H 101.697 -13.477 2.147 1.00 . A A . 81 LEU HD13 1 1
15 30551 1 1 81 LEU HD21 H 103.192 -10.482 3.766 1.00 . A A . 81 LEU HD21 1 1
15 30552 1 1 81 LEU HD22 H 101.939 -11.519 4.489 1.00 . A A . 81 LEU HD22 1 1
15 30553 1 1 81 LEU HD23 H 101.839 -11.069 2.769 1.00 . A A . 81 LEU HD23 1 1
15 30554 1 1 81 LEU HG H 103.905 -12.360 2.310 1.00 . A A . 81 LEU HG 1 1
15 30555 1 1 81 LEU N N 106.441 -12.336 3.296 1.00 . A A . 81 LEU N 1 1
15 30556 1 1 81 LEU O O 105.061 -15.588 2.855 1.00 . A A . 81 LEU O 1 1
15 30557 1 1 82 ASP C C 106.330 -15.766 0.109 1.00 . A A . 82 ASP C 1 1
15 30558 1 1 82 ASP CA C 105.139 -14.824 0.275 1.00 . A A . 82 ASP CA 1 1
15 30559 1 1 82 ASP CB C 104.972 -13.977 -0.990 1.00 . A A . 82 ASP CB 1 1
15 30560 1 1 82 ASP CG C 104.599 -14.883 -2.166 1.00 . A A . 82 ASP CG 1 1
15 30561 1 1 82 ASP H H 105.603 -12.960 1.296 1.00 . A A . 82 ASP H 1 1
15 30562 1 1 82 ASP HA H 104.234 -15.407 0.446 1.00 . A A . 82 ASP HA 1 1
15 30563 1 1 82 ASP HB2 H 104.182 -13.242 -0.833 1.00 . A A . 82 ASP HB2 1 1
15 30564 1 1 82 ASP HB3 H 105.907 -13.464 -1.210 1.00 . A A . 82 ASP HB3 1 1
15 30565 1 1 82 ASP N N 105.386 -13.936 1.441 1.00 . A A . 82 ASP N 1 1
15 30566 1 1 82 ASP O O 106.181 -16.970 0.092 1.00 . A A . 82 ASP O 1 1
15 30567 1 1 82 ASP OD1 O 103.420 -14.976 -2.464 1.00 . A A . 82 ASP OD1 1 1
15 30568 1 1 82 ASP OD2 O 105.498 -15.467 -2.747 1.00 . A A . 82 ASP OD2 1 1
15 30569 1 1 83 ASP C C 108.630 -17.200 0.923 1.00 . A A . 83 ASP C 1 1
15 30570 1 1 83 ASP CA C 108.705 -16.113 -0.145 1.00 . A A . 83 ASP CA 1 1
15 30571 1 1 83 ASP CB C 109.987 -15.293 0.035 1.00 . A A . 83 ASP CB 1 1
15 30572 1 1 83 ASP CG C 110.236 -15.045 1.525 1.00 . A A . 83 ASP CG 1 1
15 30573 1 1 83 ASP H H 107.626 -14.227 0.015 1.00 . A A . 83 ASP H 1 1
15 30574 1 1 83 ASP HA H 108.701 -16.571 -1.134 1.00 . A A . 83 ASP HA 1 1
15 30575 1 1 83 ASP HB2 H 110.829 -15.840 -0.387 1.00 . A A . 83 ASP HB2 1 1
15 30576 1 1 83 ASP HB3 H 109.881 -14.337 -0.479 1.00 . A A . 83 ASP HB3 1 1
15 30577 1 1 83 ASP N N 107.517 -15.231 0.000 1.00 . A A . 83 ASP N 1 1
15 30578 1 1 83 ASP O O 109.003 -18.336 0.701 1.00 . A A . 83 ASP O 1 1
15 30579 1 1 83 ASP OD1 O 110.468 -16.010 2.235 1.00 . A A . 83 ASP OD1 1 1
15 30580 1 1 83 ASP OD2 O 110.192 -13.896 1.930 1.00 . A A . 83 ASP OD2 1 1
15 30581 1 1 84 TYR C C 106.872 -18.829 2.820 1.00 . A A . 84 TYR C 1 1
15 30582 1 1 84 TYR CA C 108.012 -17.868 3.165 1.00 . A A . 84 TYR CA 1 1
15 30583 1 1 84 TYR CB C 107.717 -17.153 4.493 1.00 . A A . 84 TYR CB 1 1
15 30584 1 1 84 TYR CD1 C 107.025 -19.176 5.833 1.00 . A A . 84 TYR CD1 1 1
15 30585 1 1 84 TYR CD2 C 105.407 -17.406 5.475 1.00 . A A . 84 TYR CD2 1 1
15 30586 1 1 84 TYR CE1 C 106.075 -19.895 6.568 1.00 . A A . 84 TYR CE1 1 1
15 30587 1 1 84 TYR CE2 C 104.457 -18.125 6.210 1.00 . A A . 84 TYR CE2 1 1
15 30588 1 1 84 TYR CG C 106.691 -17.931 5.287 1.00 . A A . 84 TYR CG 1 1
15 30589 1 1 84 TYR CZ C 104.791 -19.370 6.756 1.00 . A A . 84 TYR CZ 1 1
15 30590 1 1 84 TYR H H 107.829 -15.909 2.237 1.00 . A A . 84 TYR H 1 1
15 30591 1 1 84 TYR HA H 108.945 -18.425 3.251 1.00 . A A . 84 TYR HA 1 1
15 30592 1 1 84 TYR HB2 H 108.637 -17.073 5.072 1.00 . A A . 84 TYR HB2 1 1
15 30593 1 1 84 TYR HB3 H 107.331 -16.155 4.286 1.00 . A A . 84 TYR HB3 1 1
15 30594 1 1 84 TYR HD1 H 108.015 -19.582 5.686 1.00 . A A . 84 TYR HD1 1 1
15 30595 1 1 84 TYR HD2 H 105.149 -16.445 5.054 1.00 . A A . 84 TYR HD2 1 1
15 30596 1 1 84 TYR HE1 H 106.332 -20.855 6.989 1.00 . A A . 84 TYR HE1 1 1
15 30597 1 1 84 TYR HE2 H 103.467 -17.720 6.354 1.00 . A A . 84 TYR HE2 1 1
15 30598 1 1 84 TYR HH H 103.576 -19.560 8.237 1.00 . A A . 84 TYR HH 1 1
15 30599 1 1 84 TYR N N 108.132 -16.859 2.079 1.00 . A A . 84 TYR N 1 1
15 30600 1 1 84 TYR O O 106.907 -19.996 3.153 1.00 . A A . 84 TYR O 1 1
15 30601 1 1 84 TYR OH O 103.855 -20.079 7.479 1.00 . A A . 84 TYR OH 1 1
15 30602 1 1 85 LEU C C 104.557 -19.221 0.250 1.00 . A A . 85 LEU C 1 1
15 30603 1 1 85 LEU CA C 104.719 -19.220 1.771 1.00 . A A . 85 LEU CA 1 1
15 30604 1 1 85 LEU CB C 103.438 -18.696 2.423 1.00 . A A . 85 LEU CB 1 1
15 30605 1 1 85 LEU CD1 C 102.738 -20.604 3.877 1.00 . A A . 85 LEU CD1 1 1
15 30606 1 1 85 LEU CD2 C 101.019 -19.276 2.646 1.00 . A A . 85 LEU CD2 1 1
15 30607 1 1 85 LEU CG C 102.439 -19.844 2.584 1.00 . A A . 85 LEU CG 1 1
15 30608 1 1 85 LEU H H 105.856 -17.370 1.879 1.00 . A A . 85 LEU H 1 1
15 30609 1 1 85 LEU HA H 104.913 -20.236 2.116 1.00 . A A . 85 LEU HA 1 1
15 30610 1 1 85 LEU HB2 H 103.674 -18.280 3.403 1.00 . A A . 85 LEU HB2 1 1
15 30611 1 1 85 LEU HB3 H 103.002 -17.920 1.794 1.00 . A A . 85 LEU HB3 1 1
15 30612 1 1 85 LEU HD11 H 103.749 -21.009 3.835 1.00 . A A . 85 LEU HD11 1 1
15 30613 1 1 85 LEU HD12 H 102.025 -21.420 3.992 1.00 . A A . 85 LEU HD12 1 1
15 30614 1 1 85 LEU HD13 H 102.654 -19.925 4.726 1.00 . A A . 85 LEU HD13 1 1
15 30615 1 1 85 LEU HD21 H 100.804 -18.734 1.725 1.00 . A A . 85 LEU HD21 1 1
15 30616 1 1 85 LEU HD22 H 100.307 -20.093 2.761 1.00 . A A . 85 LEU HD22 1 1
15 30617 1 1 85 LEU HD23 H 100.936 -18.598 3.495 1.00 . A A . 85 LEU HD23 1 1
15 30618 1 1 85 LEU HG H 102.523 -20.522 1.735 1.00 . A A . 85 LEU HG 1 1
15 30619 1 1 85 LEU N N 105.861 -18.344 2.146 1.00 . A A . 85 LEU N 1 1
15 30620 1 1 85 LEU O O 103.459 -19.283 -0.267 1.00 . A A . 85 LEU O 1 1
15 30621 1 1 86 ASN C C 105.543 -20.591 -2.464 1.00 . A A . 86 ASN C 1 1
15 30622 1 1 86 ASN CA C 105.549 -19.150 -1.957 1.00 . A A . 86 ASN CA 1 1
15 30623 1 1 86 ASN CB C 106.746 -18.401 -2.545 1.00 . A A . 86 ASN CB 1 1
15 30624 1 1 86 ASN CG C 106.612 -18.335 -4.066 1.00 . A A . 86 ASN CG 1 1
15 30625 1 1 86 ASN H H 106.545 -19.104 -0.024 1.00 . A A . 86 ASN H 1 1
15 30626 1 1 86 ASN HA H 104.627 -18.654 -2.261 1.00 . A A . 86 ASN HA 1 1
15 30627 1 1 86 ASN HB2 H 106.776 -17.390 -2.139 1.00 . A A . 86 ASN HB2 1 1
15 30628 1 1 86 ASN HB3 H 107.666 -18.925 -2.284 1.00 . A A . 86 ASN HB3 1 1
15 30629 1 1 86 ASN HD21 H 108.217 -19.503 -4.384 1.00 . A A . 86 ASN HD21 1 1
15 30630 1 1 86 ASN HD22 H 107.392 -18.937 -5.819 1.00 . A A . 86 ASN HD22 1 1
15 30631 1 1 86 ASN N N 105.642 -19.154 -0.473 1.00 . A A . 86 ASN N 1 1
15 30632 1 1 86 ASN ND2 N 107.472 -18.973 -4.813 1.00 . A A . 86 ASN ND2 1 1
15 30633 1 1 86 ASN O O 106.002 -20.880 -3.551 1.00 . A A . 86 ASN O 1 1
15 30634 1 1 86 ASN OD1 O 105.714 -17.698 -4.583 1.00 . A A . 86 ASN OD1 1 1
15 30635 1 1 87 GLY C C 103.545 -23.308 -2.457 1.00 . A A . 87 GLY C 1 1
15 30636 1 1 87 GLY CA C 104.983 -22.922 -2.107 1.00 . A A . 87 GLY CA 1 1
15 30637 1 1 87 GLY H H 104.651 -21.225 -0.784 1.00 . A A . 87 GLY H 1 1
15 30638 1 1 87 GLY HA2 H 105.619 -23.059 -2.981 1.00 . A A . 87 GLY HA2 1 1
15 30639 1 1 87 GLY HA3 H 105.341 -23.553 -1.294 1.00 . A A . 87 GLY HA3 1 1
15 30640 1 1 87 GLY N N 105.025 -21.493 -1.682 1.00 . A A . 87 GLY N 1 1
15 30641 1 1 87 GLY O O 103.304 -24.260 -3.170 1.00 . A A . 87 GLY O 1 1
15 30642 1 1 88 ARG C C 100.299 -21.665 -2.011 1.00 . A A . 88 ARG C 1 1
15 30643 1 1 88 ARG CA C 101.168 -22.901 -2.259 1.00 . A A . 88 ARG CA 1 1
15 30644 1 1 88 ARG CB C 100.707 -24.042 -1.352 1.00 . A A . 88 ARG CB 1 1
15 30645 1 1 88 ARG CD C 98.986 -25.859 -1.331 1.00 . A A . 88 ARG CD 1 1
15 30646 1 1 88 ARG CG C 99.254 -24.390 -1.673 1.00 . A A . 88 ARG CG 1 1
15 30647 1 1 88 ARG CZ C 97.494 -26.743 -3.025 1.00 . A A . 88 ARG CZ 1 1
15 30648 1 1 88 ARG H H 102.810 -21.789 -1.364 1.00 . A A . 88 ARG H 1 1
15 30649 1 1 88 ARG HA H 101.079 -23.205 -3.302 1.00 . A A . 88 ARG HA 1 1
15 30650 1 1 88 ARG HB2 H 101.335 -24.917 -1.520 1.00 . A A . 88 ARG HB2 1 1
15 30651 1 1 88 ARG HB3 H 100.785 -23.733 -0.310 1.00 . A A . 88 ARG HB3 1 1
15 30652 1 1 88 ARG HD2 H 99.741 -26.486 -1.806 1.00 . A A . 88 ARG HD2 1 1
15 30653 1 1 88 ARG HD3 H 99.030 -25.994 -0.250 1.00 . A A . 88 ARG HD3 1 1
15 30654 1 1 88 ARG HE H 96.827 -26.123 -1.233 1.00 . A A . 88 ARG HE 1 1
15 30655 1 1 88 ARG HG2 H 98.591 -23.754 -1.085 1.00 . A A . 88 ARG HG2 1 1
15 30656 1 1 88 ARG HG3 H 99.067 -24.224 -2.734 1.00 . A A . 88 ARG HG3 1 1
15 30657 1 1 88 ARG HH11 H 95.504 -26.967 -2.857 1.00 . A A . 88 ARG HH11 1 1
15 30658 1 1 88 ARG HH12 H 96.201 -27.469 -4.381 1.00 . A A . 88 ARG HH12 1 1
15 30659 1 1 88 ARG HH21 H 99.452 -26.629 -3.467 1.00 . A A . 88 ARG HH21 1 1
15 30660 1 1 88 ARG HH22 H 98.425 -27.279 -4.725 1.00 . A A . 88 ARG HH22 1 1
15 30661 1 1 88 ARG N N 102.587 -22.576 -1.957 1.00 . A A . 88 ARG N 1 1
15 30662 1 1 88 ARG NE N 97.635 -26.246 -1.826 1.00 . A A . 88 ARG NE 1 1
15 30663 1 1 88 ARG NH1 N 96.311 -27.086 -3.453 1.00 . A A . 88 ARG NH1 1 1
15 30664 1 1 88 ARG NH2 N 98.536 -26.895 -3.798 1.00 . A A . 88 ARG NH2 1 1
15 30665 1 1 88 ARG O O 99.454 -21.653 -1.139 1.00 . A A . 88 ARG O 1 1
15 30666 1 1 89 ALA C C 99.601 -18.626 -3.903 1.00 . A A . 89 ALA C 1 1
15 30667 1 1 89 ALA CA C 99.685 -19.392 -2.580 1.00 . A A . 89 ALA CA 1 1
15 30668 1 1 89 ALA CB C 100.337 -18.505 -1.519 1.00 . A A . 89 ALA CB 1 1
15 30669 1 1 89 ALA H H 101.208 -20.654 -3.492 1.00 . A A . 89 ALA H 1 1
15 30670 1 1 89 ALA HA H 98.681 -19.668 -2.257 1.00 . A A . 89 ALA HA 1 1
15 30671 1 1 89 ALA HB1 H 101.404 -18.417 -1.724 1.00 . A A . 89 ALA HB1 1 1
15 30672 1 1 89 ALA HB2 H 99.880 -17.516 -1.541 1.00 . A A . 89 ALA HB2 1 1
15 30673 1 1 89 ALA HB3 H 100.192 -18.950 -0.534 1.00 . A A . 89 ALA HB3 1 1
15 30674 1 1 89 ALA N N 100.500 -20.624 -2.773 1.00 . A A . 89 ALA N 1 1
15 30675 1 1 89 ALA O O 100.229 -18.985 -4.879 1.00 . A A . 89 ALA O 1 1
15 30676 1 1 90 VAL C C 98.771 -15.292 -4.884 1.00 . A A . 90 VAL C 1 1
15 30677 1 1 90 VAL CA C 98.706 -16.787 -5.203 1.00 . A A . 90 VAL CA 1 1
15 30678 1 1 90 VAL CB C 97.367 -17.107 -5.872 1.00 . A A . 90 VAL CB 1 1
15 30679 1 1 90 VAL CG1 C 97.339 -16.497 -7.275 1.00 . A A . 90 VAL CG1 1 1
15 30680 1 1 90 VAL CG2 C 97.199 -18.624 -5.974 1.00 . A A . 90 VAL CG2 1 1
15 30681 1 1 90 VAL H H 98.315 -17.293 -3.120 1.00 . A A . 90 VAL H 1 1
15 30682 1 1 90 VAL HA H 99.521 -17.051 -5.877 1.00 . A A . 90 VAL HA 1 1
15 30683 1 1 90 VAL HB H 96.554 -16.689 -5.277 1.00 . A A . 90 VAL HB 1 1
15 30684 1 1 90 VAL HG11 H 97.459 -15.416 -7.204 1.00 . A A . 90 VAL HG11 1 1
15 30685 1 1 90 VAL HG12 H 96.386 -16.726 -7.752 1.00 . A A . 90 VAL HG12 1 1
15 30686 1 1 90 VAL HG13 H 98.152 -16.914 -7.869 1.00 . A A . 90 VAL HG13 1 1
15 30687 1 1 90 VAL HG21 H 97.218 -19.060 -4.975 1.00 . A A . 90 VAL HG21 1 1
15 30688 1 1 90 VAL HG22 H 96.245 -18.852 -6.451 1.00 . A A . 90 VAL HG22 1 1
15 30689 1 1 90 VAL HG23 H 98.012 -19.040 -6.569 1.00 . A A . 90 VAL HG23 1 1
15 30690 1 1 90 VAL N N 98.829 -17.574 -3.943 1.00 . A A . 90 VAL N 1 1
15 30691 1 1 90 VAL O O 98.252 -14.836 -3.885 1.00 . A A . 90 VAL O 1 1
15 30692 1 1 91 GLN C C 98.509 -12.328 -6.393 1.00 . A A . 91 GLN C 1 1
15 30693 1 1 91 GLN CA C 99.502 -13.058 -5.482 1.00 . A A . 91 GLN CA 1 1
15 30694 1 1 91 GLN CB C 100.928 -12.583 -5.789 1.00 . A A . 91 GLN CB 1 1
15 30695 1 1 91 GLN CD C 102.941 -13.052 -7.194 1.00 . A A . 91 GLN CD 1 1
15 30696 1 1 91 GLN CG C 101.659 -13.648 -6.609 1.00 . A A . 91 GLN CG 1 1
15 30697 1 1 91 GLN H H 99.826 -14.927 -6.555 1.00 . A A . 91 GLN H 1 1
15 30698 1 1 91 GLN HA H 99.263 -12.847 -4.440 1.00 . A A . 91 GLN HA 1 1
15 30699 1 1 91 GLN HB2 H 100.886 -11.653 -6.357 1.00 . A A . 91 GLN HB2 1 1
15 30700 1 1 91 GLN HB3 H 101.462 -12.413 -4.854 1.00 . A A . 91 GLN HB3 1 1
15 30701 1 1 91 GLN HE21 H 103.932 -14.800 -7.132 1.00 . A A . 91 GLN HE21 1 1
15 30702 1 1 91 GLN HE22 H 104.831 -13.437 -7.761 1.00 . A A . 91 GLN HE22 1 1
15 30703 1 1 91 GLN HG2 H 101.912 -14.491 -5.966 1.00 . A A . 91 GLN HG2 1 1
15 30704 1 1 91 GLN HG3 H 101.015 -13.989 -7.419 1.00 . A A . 91 GLN HG3 1 1
15 30705 1 1 91 GLN N N 99.403 -14.526 -5.730 1.00 . A A . 91 GLN N 1 1
15 30706 1 1 91 GLN NE2 N 103.980 -13.821 -7.376 1.00 . A A . 91 GLN NE2 1 1
15 30707 1 1 91 GLN O O 98.231 -12.762 -7.493 1.00 . A A . 91 GLN O 1 1
15 30708 1 1 91 GLN OE1 O 102.998 -11.874 -7.487 1.00 . A A . 91 GLN OE1 1 1
15 30709 1 1 92 HIS C C 97.363 -8.994 -6.810 1.00 . A A . 92 HIS C 1 1
15 30710 1 1 92 HIS CA C 96.996 -10.480 -6.791 1.00 . A A . 92 HIS CA 1 1
15 30711 1 1 92 HIS CB C 95.588 -10.649 -6.216 1.00 . A A . 92 HIS CB 1 1
15 30712 1 1 92 HIS CD2 C 95.361 -13.262 -6.046 1.00 . A A . 92 HIS CD2 1 1
15 30713 1 1 92 HIS CE1 C 93.851 -13.546 -7.578 1.00 . A A . 92 HIS CE1 1 1
15 30714 1 1 92 HIS CG C 95.066 -12.019 -6.552 1.00 . A A . 92 HIS CG 1 1
15 30715 1 1 92 HIS H H 98.210 -10.881 -5.025 1.00 . A A . 92 HIS H 1 1
15 30716 1 1 92 HIS HA H 97.023 -10.874 -7.807 1.00 . A A . 92 HIS HA 1 1
15 30717 1 1 92 HIS HB2 H 95.622 -10.529 -5.133 1.00 . A A . 92 HIS HB2 1 1
15 30718 1 1 92 HIS HB3 H 94.929 -9.894 -6.645 1.00 . A A . 92 HIS HB3 1 1
15 30719 1 1 92 HIS HD1 H 93.667 -11.512 -8.097 1.00 . A A . 92 HIS HD1 1 1
15 30720 1 1 92 HIS HD2 H 96.078 -13.464 -5.264 1.00 . A A . 92 HIS HD2 1 1
15 30721 1 1 92 HIS HE1 H 93.138 -14.004 -8.248 1.00 . A A . 92 HIS HE1 1 1
15 30722 1 1 92 HIS N N 97.969 -11.226 -5.943 1.00 . A A . 92 HIS N 1 1
15 30723 1 1 92 HIS ND1 N 94.102 -12.224 -7.528 1.00 . A A . 92 HIS ND1 1 1
15 30724 1 1 92 HIS NE2 N 94.592 -14.219 -6.698 1.00 . A A . 92 HIS NE2 1 1
15 30725 1 1 92 HIS O O 97.381 -8.337 -5.789 1.00 . A A . 92 HIS O 1 1
15 30726 1 1 93 ARG C C 96.759 -6.196 -8.320 1.00 . A A . 93 ARG C 1 1
15 30727 1 1 93 ARG CA C 98.018 -7.020 -8.049 1.00 . A A . 93 ARG CA 1 1
15 30728 1 1 93 ARG CB C 99.023 -6.811 -9.186 1.00 . A A . 93 ARG CB 1 1
15 30729 1 1 93 ARG CD C 99.387 -7.598 -11.531 1.00 . A A . 93 ARG CD 1 1
15 30730 1 1 93 ARG CG C 98.347 -7.090 -10.531 1.00 . A A . 93 ARG CG 1 1
15 30731 1 1 93 ARG CZ C 100.408 -9.716 -12.114 1.00 . A A . 93 ARG CZ 1 1
15 30732 1 1 93 ARG H H 97.633 -9.028 -8.802 1.00 . A A . 93 ARG H 1 1
15 30733 1 1 93 ARG HA H 98.464 -6.702 -7.106 1.00 . A A . 93 ARG HA 1 1
15 30734 1 1 93 ARG HB2 H 99.382 -5.782 -9.168 1.00 . A A . 93 ARG HB2 1 1
15 30735 1 1 93 ARG HB3 H 99.865 -7.491 -9.055 1.00 . A A . 93 ARG HB3 1 1
15 30736 1 1 93 ARG HD2 H 99.036 -7.411 -12.546 1.00 . A A . 93 ARG HD2 1 1
15 30737 1 1 93 ARG HD3 H 100.330 -7.077 -11.371 1.00 . A A . 93 ARG HD3 1 1
15 30738 1 1 93 ARG HE H 99.091 -9.548 -10.606 1.00 . A A . 93 ARG HE 1 1
15 30739 1 1 93 ARG HG2 H 97.572 -7.845 -10.398 1.00 . A A . 93 ARG HG2 1 1
15 30740 1 1 93 ARG HG3 H 97.899 -6.171 -10.909 1.00 . A A . 93 ARG HG3 1 1
15 30741 1 1 93 ARG HH11 H 100.088 -11.484 -11.213 1.00 . A A . 93 ARG HH11 1 1
15 30742 1 1 93 ARG HH12 H 101.220 -11.503 -12.546 1.00 . A A . 93 ARG HH12 1 1
15 30743 1 1 93 ARG HH21 H 100.915 -8.095 -13.190 1.00 . A A . 93 ARG HH21 1 1
15 30744 1 1 93 ARG HH22 H 101.687 -9.593 -13.661 1.00 . A A . 93 ARG HH22 1 1
15 30745 1 1 93 ARG N N 97.654 -8.462 -7.965 1.00 . A A . 93 ARG N 1 1
15 30746 1 1 93 ARG NE N 99.589 -9.062 -11.338 1.00 . A A . 93 ARG NE 1 1
15 30747 1 1 93 ARG NH1 N 100.585 -10.997 -11.945 1.00 . A A . 93 ARG NH1 1 1
15 30748 1 1 93 ARG NH2 N 101.052 -9.087 -13.060 1.00 . A A . 93 ARG NH2 1 1
15 30749 1 1 93 ARG O O 96.198 -6.238 -9.397 1.00 . A A . 93 ARG O 1 1
15 30750 1 1 94 GLU C C 95.458 -3.137 -7.513 1.00 . A A . 94 GLU C 1 1
15 30751 1 1 94 GLU CA C 95.084 -4.621 -7.549 1.00 . A A . 94 GLU CA 1 1
15 30752 1 1 94 GLU CB C 94.083 -4.921 -6.434 1.00 . A A . 94 GLU CB 1 1
15 30753 1 1 94 GLU CD C 93.002 -6.790 -5.175 1.00 . A A . 94 GLU CD 1 1
15 30754 1 1 94 GLU CG C 93.691 -6.399 -6.483 1.00 . A A . 94 GLU CG 1 1
15 30755 1 1 94 GLU H H 96.792 -5.425 -6.462 1.00 . A A . 94 GLU H 1 1
15 30756 1 1 94 GLU HA H 94.637 -4.860 -8.514 1.00 . A A . 94 GLU HA 1 1
15 30757 1 1 94 GLU HB2 H 94.536 -4.697 -5.468 1.00 . A A . 94 GLU HB2 1 1
15 30758 1 1 94 GLU HB3 H 93.193 -4.305 -6.569 1.00 . A A . 94 GLU HB3 1 1
15 30759 1 1 94 GLU HG2 H 93.009 -6.566 -7.317 1.00 . A A . 94 GLU HG2 1 1
15 30760 1 1 94 GLU HG3 H 94.586 -7.007 -6.618 1.00 . A A . 94 GLU HG3 1 1
15 30761 1 1 94 GLU N N 96.309 -5.446 -7.349 1.00 . A A . 94 GLU N 1 1
15 30762 1 1 94 GLU O O 96.325 -2.723 -6.770 1.00 . A A . 94 GLU O 1 1
15 30763 1 1 94 GLU OE1 O 92.307 -7.792 -5.172 1.00 . A A . 94 GLU OE1 1 1
15 30764 1 1 94 GLU OE2 O 93.181 -6.080 -4.199 1.00 . A A . 94 GLU OE2 1 1
15 30765 1 1 95 VAL C C 93.857 -0.088 -8.652 1.00 . A A . 95 VAL C 1 1
15 30766 1 1 95 VAL CA C 95.124 -0.880 -8.322 1.00 . A A . 95 VAL CA 1 1
15 30767 1 1 95 VAL CB C 96.193 -0.601 -9.378 1.00 . A A . 95 VAL CB 1 1
15 30768 1 1 95 VAL CG1 C 96.620 0.866 -9.299 1.00 . A A . 95 VAL CG1 1 1
15 30769 1 1 95 VAL CG2 C 97.407 -1.498 -9.123 1.00 . A A . 95 VAL CG2 1 1
15 30770 1 1 95 VAL H H 94.091 -2.700 -8.919 1.00 . A A . 95 VAL H 1 1
15 30771 1 1 95 VAL HA H 95.494 -0.580 -7.342 1.00 . A A . 95 VAL HA 1 1
15 30772 1 1 95 VAL HB H 95.789 -0.809 -10.368 1.00 . A A . 95 VAL HB 1 1
15 30773 1 1 95 VAL HG11 H 97.665 0.957 -9.595 1.00 . A A . 95 VAL HG11 1 1
15 30774 1 1 95 VAL HG12 H 96.499 1.225 -8.277 1.00 . A A . 95 VAL HG12 1 1
15 30775 1 1 95 VAL HG13 H 96.000 1.461 -9.969 1.00 . A A . 95 VAL HG13 1 1
15 30776 1 1 95 VAL HG21 H 98.157 -1.323 -9.895 1.00 . A A . 95 VAL HG21 1 1
15 30777 1 1 95 VAL HG22 H 97.831 -1.267 -8.146 1.00 . A A . 95 VAL HG22 1 1
15 30778 1 1 95 VAL HG23 H 97.098 -2.543 -9.147 1.00 . A A . 95 VAL HG23 1 1
15 30779 1 1 95 VAL N N 94.808 -2.334 -8.310 1.00 . A A . 95 VAL N 1 1
15 30780 1 1 95 VAL O O 92.867 -0.638 -9.092 1.00 . A A . 95 VAL O 1 1
15 30781 1 1 96 GLN C C 92.321 1.876 -10.229 1.00 . A A . 96 GLN C 1 1
15 30782 1 1 96 GLN CA C 92.677 2.024 -8.749 1.00 . A A . 96 GLN CA 1 1
15 30783 1 1 96 GLN CB C 92.974 3.492 -8.438 1.00 . A A . 96 GLN CB 1 1
15 30784 1 1 96 GLN CD C 91.805 5.648 -7.954 1.00 . A A . 96 GLN CD 1 1
15 30785 1 1 96 GLN CG C 91.738 4.341 -8.746 1.00 . A A . 96 GLN CG 1 1
15 30786 1 1 96 GLN H H 94.713 1.638 -8.079 1.00 . A A . 96 GLN H 1 1
15 30787 1 1 96 GLN HA H 91.840 1.685 -8.138 1.00 . A A . 96 GLN HA 1 1
15 30788 1 1 96 GLN HB2 H 93.232 3.596 -7.384 1.00 . A A . 96 GLN HB2 1 1
15 30789 1 1 96 GLN HB3 H 93.809 3.831 -9.052 1.00 . A A . 96 GLN HB3 1 1
15 30790 1 1 96 GLN HE21 H 93.588 6.170 -8.723 1.00 . A A . 96 GLN HE21 1 1
15 30791 1 1 96 GLN HE22 H 92.895 7.295 -7.577 1.00 . A A . 96 GLN HE22 1 1
15 30792 1 1 96 GLN HG2 H 91.708 4.564 -9.812 1.00 . A A . 96 GLN HG2 1 1
15 30793 1 1 96 GLN HG3 H 90.840 3.791 -8.464 1.00 . A A . 96 GLN HG3 1 1
15 30794 1 1 96 GLN N N 93.880 1.200 -8.445 1.00 . A A . 96 GLN N 1 1
15 30795 1 1 96 GLN NE2 N 92.841 6.430 -8.095 1.00 . A A . 96 GLN NE2 1 1
15 30796 1 1 96 GLN O O 93.075 2.261 -11.101 1.00 . A A . 96 GLN O 1 1
15 30797 1 1 96 GLN OE1 O 90.907 5.961 -7.198 1.00 . A A . 96 GLN OE1 1 1
15 30798 1 1 97 GLY C C 91.452 -0.094 -12.520 1.00 . A A . 97 GLY C 1 1
15 30799 1 1 97 GLY CA C 90.773 1.151 -11.946 1.00 . A A . 97 GLY CA 1 1
15 30800 1 1 97 GLY H H 90.563 1.010 -9.782 1.00 . A A . 97 GLY H 1 1
15 30801 1 1 97 GLY HA2 H 89.691 1.036 -12.006 1.00 . A A . 97 GLY HA2 1 1
15 30802 1 1 97 GLY HA3 H 91.078 2.027 -12.518 1.00 . A A . 97 GLY HA3 1 1
15 30803 1 1 97 GLY N N 91.176 1.323 -10.521 1.00 . A A . 97 GLY N 1 1
15 30804 1 1 97 GLY O O 91.417 -0.340 -13.709 1.00 . A A . 97 GLY O 1 1
15 30805 1 1 98 PHE C C 92.583 -3.235 -11.155 1.00 . A A . 98 PHE C 1 1
15 30806 1 1 98 PHE CA C 92.753 -2.111 -12.181 1.00 . A A . 98 PHE CA 1 1
15 30807 1 1 98 PHE CB C 94.245 -1.820 -12.386 1.00 . A A . 98 PHE CB 1 1
15 30808 1 1 98 PHE CD1 C 94.986 -1.204 -14.717 1.00 . A A . 98 PHE CD1 1 1
15 30809 1 1 98 PHE CD2 C 94.692 -3.547 -14.167 1.00 . A A . 98 PHE CD2 1 1
15 30810 1 1 98 PHE CE1 C 95.361 -1.557 -16.019 1.00 . A A . 98 PHE CE1 1 1
15 30811 1 1 98 PHE CE2 C 95.067 -3.901 -15.469 1.00 . A A . 98 PHE CE2 1 1
15 30812 1 1 98 PHE CG C 94.651 -2.199 -13.792 1.00 . A A . 98 PHE CG 1 1
15 30813 1 1 98 PHE CZ C 95.402 -2.906 -16.394 1.00 . A A . 98 PHE CZ 1 1
15 30814 1 1 98 PHE H H 92.091 -0.658 -10.698 1.00 . A A . 98 PHE H 1 1
15 30815 1 1 98 PHE HA H 92.308 -2.413 -13.129 1.00 . A A . 98 PHE HA 1 1
15 30816 1 1 98 PHE HB2 H 94.432 -0.757 -12.230 1.00 . A A . 98 PHE HB2 1 1
15 30817 1 1 98 PHE HB3 H 94.830 -2.399 -11.672 1.00 . A A . 98 PHE HB3 1 1
15 30818 1 1 98 PHE HD1 H 94.954 -0.164 -14.427 1.00 . A A . 98 PHE HD1 1 1
15 30819 1 1 98 PHE HD2 H 94.435 -4.315 -13.452 1.00 . A A . 98 PHE HD2 1 1
15 30820 1 1 98 PHE HE1 H 95.620 -0.790 -16.734 1.00 . A A . 98 PHE HE1 1 1
15 30821 1 1 98 PHE HE2 H 95.097 -4.941 -15.759 1.00 . A A . 98 PHE HE2 1 1
15 30822 1 1 98 PHE HZ H 95.691 -3.178 -17.398 1.00 . A A . 98 PHE HZ 1 1
15 30823 1 1 98 PHE N N 92.072 -0.882 -11.683 1.00 . A A . 98 PHE N 1 1
15 30824 1 1 98 PHE O O 93.373 -4.156 -11.093 1.00 . A A . 98 PHE O 1 1
15 30825 1 1 99 GLU C C 91.550 -5.605 -9.971 1.00 . A A . 99 GLU C 1 1
15 30826 1 1 99 GLU CA C 91.336 -4.230 -9.332 1.00 . A A . 99 GLU CA 1 1
15 30827 1 1 99 GLU CB C 89.907 -4.134 -8.793 1.00 . A A . 99 GLU CB 1 1
15 30828 1 1 99 GLU CD C 87.531 -3.671 -9.412 1.00 . A A . 99 GLU CD 1 1
15 30829 1 1 99 GLU CG C 88.930 -3.965 -9.959 1.00 . A A . 99 GLU CG 1 1
15 30830 1 1 99 GLU H H 90.913 -2.393 -10.420 1.00 . A A . 99 GLU H 1 1
15 30831 1 1 99 GLU HA H 92.042 -4.098 -8.512 1.00 . A A . 99 GLU HA 1 1
15 30832 1 1 99 GLU HB2 H 89.665 -5.044 -8.244 1.00 . A A . 99 GLU HB2 1 1
15 30833 1 1 99 GLU HB3 H 89.828 -3.275 -8.125 1.00 . A A . 99 GLU HB3 1 1
15 30834 1 1 99 GLU HG2 H 89.255 -3.138 -10.589 1.00 . A A . 99 GLU HG2 1 1
15 30835 1 1 99 GLU HG3 H 88.904 -4.882 -10.547 1.00 . A A . 99 GLU HG3 1 1
15 30836 1 1 99 GLU N N 91.557 -3.167 -10.351 1.00 . A A . 99 GLU N 1 1
15 30837 1 1 99 GLU O O 91.686 -5.727 -11.171 1.00 . A A . 99 GLU O 1 1
15 30838 1 1 99 GLU OE1 O 86.772 -3.015 -10.106 1.00 . A A . 99 GLU OE1 1 1
15 30839 1 1 99 GLU OE2 O 87.244 -4.105 -8.309 1.00 . A A . 99 GLU OE2 1 1
15 30840 1 1 100 SER C C 90.433 -8.644 -10.044 1.00 . A A . 100 SER C 1 1
15 30841 1 1 100 SER CA C 91.789 -8.004 -9.739 1.00 . A A . 100 SER CA 1 1
15 30842 1 1 100 SER CB C 92.540 -8.866 -8.723 1.00 . A A . 100 SER CB 1 1
15 30843 1 1 100 SER H H 91.467 -6.517 -8.181 1.00 . A A . 100 SER H 1 1
15 30844 1 1 100 SER HA H 92.372 -7.934 -10.657 1.00 . A A . 100 SER HA 1 1
15 30845 1 1 100 SER HB2 H 93.606 -8.639 -8.771 1.00 . A A . 100 SER HB2 1 1
15 30846 1 1 100 SER HB3 H 92.168 -8.656 -7.721 1.00 . A A . 100 SER HB3 1 1
15 30847 1 1 100 SER HG H 91.428 -10.480 -8.818 1.00 . A A . 100 SER HG 1 1
15 30848 1 1 100 SER N N 91.582 -6.641 -9.176 1.00 . A A . 100 SER N 1 1
15 30849 1 1 100 SER O O 89.399 -8.157 -9.632 1.00 . A A . 100 SER O 1 1
15 30850 1 1 100 SER OG O 92.333 -10.239 -9.028 1.00 . A A . 100 SER OG 1 1
15 30851 1 1 101 ALA C C 88.597 -11.112 -9.850 1.00 . A A . 101 ALA C 1 1
15 30852 1 1 101 ALA CA C 89.140 -10.405 -11.095 1.00 . A A . 101 ALA CA 1 1
15 30853 1 1 101 ALA CB C 89.373 -11.433 -12.204 1.00 . A A . 101 ALA CB 1 1
15 30854 1 1 101 ALA H H 91.301 -10.121 -11.097 1.00 . A A . 101 ALA H 1 1
15 30855 1 1 101 ALA HA H 88.420 -9.661 -11.434 1.00 . A A . 101 ALA HA 1 1
15 30856 1 1 101 ALA HB1 H 88.431 -11.925 -12.447 1.00 . A A . 101 ALA HB1 1 1
15 30857 1 1 101 ALA HB2 H 90.094 -12.177 -11.864 1.00 . A A . 101 ALA HB2 1 1
15 30858 1 1 101 ALA HB3 H 89.760 -10.931 -13.090 1.00 . A A . 101 ALA HB3 1 1
15 30859 1 1 101 ALA N N 90.430 -9.733 -10.764 1.00 . A A . 101 ALA N 1 1
15 30860 1 1 101 ALA O O 87.513 -10.819 -9.384 1.00 . A A . 101 ALA O 1 1
15 30861 1 1 102 THR C C 88.328 -11.747 -7.083 1.00 . A A . 102 THR C 1 1
15 30862 1 1 102 THR CA C 88.862 -12.759 -8.097 1.00 . A A . 102 THR CA 1 1
15 30863 1 1 102 THR CB C 90.021 -13.542 -7.476 1.00 . A A . 102 THR CB 1 1
15 30864 1 1 102 THR CG2 C 89.636 -14.003 -6.070 1.00 . A A . 102 THR CG2 1 1
15 30865 1 1 102 THR H H 90.237 -12.266 -9.714 1.00 . A A . 102 THR H 1 1
15 30866 1 1 102 THR HA H 88.065 -13.449 -8.375 1.00 . A A . 102 THR HA 1 1
15 30867 1 1 102 THR HB H 90.901 -12.902 -7.419 1.00 . A A . 102 THR HB 1 1
15 30868 1 1 102 THR HG1 H 91.039 -15.166 -7.898 1.00 . A A . 102 THR HG1 1 1
15 30869 1 1 102 THR HG21 H 90.463 -14.560 -5.630 1.00 . A A . 102 THR HG21 1 1
15 30870 1 1 102 THR HG22 H 89.414 -13.134 -5.451 1.00 . A A . 102 THR HG22 1 1
15 30871 1 1 102 THR HG23 H 88.755 -14.643 -6.125 1.00 . A A . 102 THR HG23 1 1
15 30872 1 1 102 THR N N 89.340 -12.038 -9.310 1.00 . A A . 102 THR N 1 1
15 30873 1 1 102 THR O O 87.372 -12.003 -6.378 1.00 . A A . 102 THR O 1 1
15 30874 1 1 102 THR OG1 O 90.312 -14.674 -8.285 1.00 . A A . 102 THR OG1 1 1
15 30875 1 1 103 PHE C C 87.104 -9.038 -6.491 1.00 . A A . 103 PHE C 1 1
15 30876 1 1 103 PHE CA C 88.467 -9.567 -6.041 1.00 . A A . 103 PHE CA 1 1
15 30877 1 1 103 PHE CB C 89.473 -8.414 -5.992 1.00 . A A . 103 PHE CB 1 1
15 30878 1 1 103 PHE CD1 C 88.672 -6.564 -4.477 1.00 . A A . 103 PHE CD1 1 1
15 30879 1 1 103 PHE CD2 C 90.089 -8.299 -3.550 1.00 . A A . 103 PHE CD2 1 1
15 30880 1 1 103 PHE CE1 C 88.615 -5.942 -3.224 1.00 . A A . 103 PHE CE1 1 1
15 30881 1 1 103 PHE CE2 C 90.032 -7.679 -2.298 1.00 . A A . 103 PHE CE2 1 1
15 30882 1 1 103 PHE CG C 89.409 -7.743 -4.641 1.00 . A A . 103 PHE CG 1 1
15 30883 1 1 103 PHE CZ C 89.295 -6.499 -2.135 1.00 . A A . 103 PHE CZ 1 1
15 30884 1 1 103 PHE H H 89.730 -10.407 -7.603 1.00 . A A . 103 PHE H 1 1
15 30885 1 1 103 PHE HA H 88.375 -10.011 -5.050 1.00 . A A . 103 PHE HA 1 1
15 30886 1 1 103 PHE HB2 H 90.478 -8.802 -6.157 1.00 . A A . 103 PHE HB2 1 1
15 30887 1 1 103 PHE HB3 H 89.231 -7.688 -6.769 1.00 . A A . 103 PHE HB3 1 1
15 30888 1 1 103 PHE HD1 H 88.148 -6.135 -5.318 1.00 . A A . 103 PHE HD1 1 1
15 30889 1 1 103 PHE HD2 H 90.659 -9.208 -3.677 1.00 . A A . 103 PHE HD2 1 1
15 30890 1 1 103 PHE HE1 H 88.046 -5.033 -3.098 1.00 . A A . 103 PHE HE1 1 1
15 30891 1 1 103 PHE HE2 H 90.556 -8.109 -1.457 1.00 . A A . 103 PHE HE2 1 1
15 30892 1 1 103 PHE HZ H 89.250 -6.020 -1.168 1.00 . A A . 103 PHE HZ 1 1
15 30893 1 1 103 PHE N N 88.938 -10.598 -7.007 1.00 . A A . 103 PHE N 1 1
15 30894 1 1 103 PHE O O 86.183 -8.919 -5.707 1.00 . A A . 103 PHE O 1 1
15 30895 1 1 104 LEU C C 84.581 -9.263 -8.041 1.00 . A A . 104 LEU C 1 1
15 30896 1 1 104 LEU CA C 85.664 -8.204 -8.252 1.00 . A A . 104 LEU CA 1 1
15 30897 1 1 104 LEU CB C 85.783 -7.882 -9.743 1.00 . A A . 104 LEU CB 1 1
15 30898 1 1 104 LEU CD1 C 86.579 -6.184 -11.395 1.00 . A A . 104 LEU CD1 1 1
15 30899 1 1 104 LEU CD2 C 85.098 -5.482 -9.505 1.00 . A A . 104 LEU CD2 1 1
15 30900 1 1 104 LEU CG C 86.229 -6.428 -9.925 1.00 . A A . 104 LEU CG 1 1
15 30901 1 1 104 LEU H H 87.745 -8.828 -8.385 1.00 . A A . 104 LEU H 1 1
15 30902 1 1 104 LEU HA H 85.398 -7.299 -7.705 1.00 . A A . 104 LEU HA 1 1
15 30903 1 1 104 LEU HB2 H 86.516 -8.546 -10.200 1.00 . A A . 104 LEU HB2 1 1
15 30904 1 1 104 LEU HB3 H 84.814 -8.025 -10.223 1.00 . A A . 104 LEU HB3 1 1
15 30905 1 1 104 LEU HD11 H 86.897 -5.150 -11.526 1.00 . A A . 104 LEU HD11 1 1
15 30906 1 1 104 LEU HD12 H 85.702 -6.375 -12.013 1.00 . A A . 104 LEU HD12 1 1
15 30907 1 1 104 LEU HD13 H 87.386 -6.853 -11.692 1.00 . A A . 104 LEU HD13 1 1
15 30908 1 1 104 LEU HD21 H 84.153 -6.025 -9.499 1.00 . A A . 104 LEU HD21 1 1
15 30909 1 1 104 LEU HD22 H 85.300 -5.095 -8.506 1.00 . A A . 104 LEU HD22 1 1
15 30910 1 1 104 LEU HD23 H 85.036 -4.653 -10.210 1.00 . A A . 104 LEU HD23 1 1
15 30911 1 1 104 LEU HG H 87.107 -6.240 -9.308 1.00 . A A . 104 LEU HG 1 1
15 30912 1 1 104 LEU N N 86.967 -8.721 -7.750 1.00 . A A . 104 LEU N 1 1
15 30913 1 1 104 LEU O O 83.403 -8.966 -8.022 1.00 . A A . 104 LEU O 1 1
15 30914 1 1 105 GLY C C 83.764 -11.805 -6.177 1.00 . A A . 105 GLY C 1 1
15 30915 1 1 105 GLY CA C 83.963 -11.576 -7.676 1.00 . A A . 105 GLY CA 1 1
15 30916 1 1 105 GLY H H 85.954 -10.725 -7.906 1.00 . A A . 105 GLY H 1 1
15 30917 1 1 105 GLY HA2 H 83.015 -11.280 -8.127 1.00 . A A . 105 GLY HA2 1 1
15 30918 1 1 105 GLY HA3 H 84.314 -12.498 -8.141 1.00 . A A . 105 GLY HA3 1 1
15 30919 1 1 105 GLY N N 84.970 -10.499 -7.885 1.00 . A A . 105 GLY N 1 1
15 30920 1 1 105 GLY O O 82.729 -12.271 -5.741 1.00 . A A . 105 GLY O 1 1
15 30921 1 1 106 TYR C C 83.797 -10.526 -3.316 1.00 . A A . 106 TYR C 1 1
15 30922 1 1 106 TYR CA C 84.613 -11.675 -3.913 1.00 . A A . 106 TYR CA 1 1
15 30923 1 1 106 TYR CB C 86.005 -11.699 -3.275 1.00 . A A . 106 TYR CB 1 1
15 30924 1 1 106 TYR CD1 C 85.881 -11.859 -0.762 1.00 . A A . 106 TYR CD1 1 1
15 30925 1 1 106 TYR CD2 C 86.003 -13.906 -2.057 1.00 . A A . 106 TYR CD2 1 1
15 30926 1 1 106 TYR CE1 C 85.840 -12.608 0.420 1.00 . A A . 106 TYR CE1 1 1
15 30927 1 1 106 TYR CE2 C 85.964 -14.656 -0.874 1.00 . A A . 106 TYR CE2 1 1
15 30928 1 1 106 TYR CG C 85.962 -12.508 -2.001 1.00 . A A . 106 TYR CG 1 1
15 30929 1 1 106 TYR CZ C 85.882 -14.006 0.363 1.00 . A A . 106 TYR CZ 1 1
15 30930 1 1 106 TYR H H 85.598 -11.090 -5.765 1.00 . A A . 106 TYR H 1 1
15 30931 1 1 106 TYR HA H 84.107 -12.620 -3.718 1.00 . A A . 106 TYR HA 1 1
15 30932 1 1 106 TYR HB2 H 86.714 -12.151 -3.968 1.00 . A A . 106 TYR HB2 1 1
15 30933 1 1 106 TYR HB3 H 86.318 -10.680 -3.048 1.00 . A A . 106 TYR HB3 1 1
15 30934 1 1 106 TYR HD1 H 85.850 -10.780 -0.719 1.00 . A A . 106 TYR HD1 1 1
15 30935 1 1 106 TYR HD2 H 86.064 -14.406 -3.011 1.00 . A A . 106 TYR HD2 1 1
15 30936 1 1 106 TYR HE1 H 85.775 -12.108 1.375 1.00 . A A . 106 TYR HE1 1 1
15 30937 1 1 106 TYR HE2 H 85.997 -15.734 -0.917 1.00 . A A . 106 TYR HE2 1 1
15 30938 1 1 106 TYR HH H 85.027 -14.556 1.999 1.00 . A A . 106 TYR HH 1 1
15 30939 1 1 106 TYR N N 84.747 -11.477 -5.383 1.00 . A A . 106 TYR N 1 1
15 30940 1 1 106 TYR O O 83.229 -10.644 -2.249 1.00 . A A . 106 TYR O 1 1
15 30941 1 1 106 TYR OH O 85.842 -14.745 1.529 1.00 . A A . 106 TYR OH 1 1
15 30942 1 1 107 PHE C C 81.601 -8.757 -2.945 1.00 . A A . 107 PHE C 1 1
15 30943 1 1 107 PHE CA C 82.949 -8.261 -3.471 1.00 . A A . 107 PHE CA 1 1
15 30944 1 1 107 PHE CB C 82.722 -7.241 -4.592 1.00 . A A . 107 PHE CB 1 1
15 30945 1 1 107 PHE CD1 C 81.672 -8.946 -6.127 1.00 . A A . 107 PHE CD1 1 1
15 30946 1 1 107 PHE CD2 C 80.466 -6.895 -5.663 1.00 . A A . 107 PHE CD2 1 1
15 30947 1 1 107 PHE CE1 C 80.625 -9.375 -6.952 1.00 . A A . 107 PHE CE1 1 1
15 30948 1 1 107 PHE CE2 C 79.418 -7.323 -6.487 1.00 . A A . 107 PHE CE2 1 1
15 30949 1 1 107 PHE CG C 81.592 -7.706 -5.483 1.00 . A A . 107 PHE CG 1 1
15 30950 1 1 107 PHE CZ C 79.498 -8.563 -7.132 1.00 . A A . 107 PHE CZ 1 1
15 30951 1 1 107 PHE H H 84.211 -9.337 -4.885 1.00 . A A . 107 PHE H 1 1
15 30952 1 1 107 PHE HA H 83.503 -7.789 -2.659 1.00 . A A . 107 PHE HA 1 1
15 30953 1 1 107 PHE HB2 H 82.467 -6.275 -4.158 1.00 . A A . 107 PHE HB2 1 1
15 30954 1 1 107 PHE HB3 H 83.633 -7.144 -5.183 1.00 . A A . 107 PHE HB3 1 1
15 30955 1 1 107 PHE HD1 H 82.542 -9.571 -5.988 1.00 . A A . 107 PHE HD1 1 1
15 30956 1 1 107 PHE HD2 H 80.405 -5.938 -5.166 1.00 . A A . 107 PHE HD2 1 1
15 30957 1 1 107 PHE HE1 H 80.686 -10.332 -7.450 1.00 . A A . 107 PHE HE1 1 1
15 30958 1 1 107 PHE HE2 H 78.549 -6.697 -6.625 1.00 . A A . 107 PHE HE2 1 1
15 30959 1 1 107 PHE HZ H 78.691 -8.894 -7.768 1.00 . A A . 107 PHE HZ 1 1
15 30960 1 1 107 PHE N N 83.731 -9.415 -3.999 1.00 . A A . 107 PHE N 1 1
15 30961 1 1 107 PHE O O 80.822 -9.348 -3.667 1.00 . A A . 107 PHE O 1 1
15 30962 1 1 108 LYS C C 79.118 -7.771 -0.861 1.00 . A A . 108 LYS C 1 1
15 30963 1 1 108 LYS CA C 80.018 -8.981 -1.121 1.00 . A A . 108 LYS CA 1 1
15 30964 1 1 108 LYS CB C 80.274 -9.720 0.195 1.00 . A A . 108 LYS CB 1 1
15 30965 1 1 108 LYS CD C 79.313 -11.332 1.846 1.00 . A A . 108 LYS CD 1 1
15 30966 1 1 108 LYS CE C 80.527 -12.260 1.784 1.00 . A A . 108 LYS CE 1 1
15 30967 1 1 108 LYS CG C 79.105 -10.664 0.484 1.00 . A A . 108 LYS CG 1 1
15 30968 1 1 108 LYS H H 81.977 -8.029 -1.110 1.00 . A A . 108 LYS H 1 1
15 30969 1 1 108 LYS HA H 79.528 -9.653 -1.826 1.00 . A A . 108 LYS HA 1 1
15 30970 1 1 108 LYS HB2 H 81.196 -10.296 0.115 1.00 . A A . 108 LYS HB2 1 1
15 30971 1 1 108 LYS HB3 H 80.366 -8.997 1.006 1.00 . A A . 108 LYS HB3 1 1
15 30972 1 1 108 LYS HD2 H 79.479 -10.566 2.604 1.00 . A A . 108 LYS HD2 1 1
15 30973 1 1 108 LYS HD3 H 78.426 -11.912 2.104 1.00 . A A . 108 LYS HD3 1 1
15 30974 1 1 108 LYS HE2 H 80.418 -13.050 2.527 1.00 . A A . 108 LYS HE2 1 1
15 30975 1 1 108 LYS HE3 H 80.596 -12.703 0.791 1.00 . A A . 108 LYS HE3 1 1
15 30976 1 1 108 LYS HG2 H 78.174 -10.098 0.495 1.00 . A A . 108 LYS HG2 1 1
15 30977 1 1 108 LYS HG3 H 79.056 -11.429 -0.291 1.00 . A A . 108 LYS HG3 1 1
15 30978 1 1 108 LYS HZ1 H 82.351 -11.995 2.705 1.00 . A A . 108 LYS HZ1 1 1
15 30979 1 1 108 LYS HZ2 H 81.514 -10.592 2.483 1.00 . A A . 108 LYS HZ2 1 1
15 30980 1 1 108 LYS HZ3 H 82.265 -11.316 1.205 1.00 . A A . 108 LYS HZ3 1 1
15 30981 1 1 108 LYS N N 81.316 -8.523 -1.693 1.00 . A A . 108 LYS N 1 1
15 30982 1 1 108 LYS NZ N 81.764 -11.478 2.067 1.00 . A A . 108 LYS NZ 1 1
15 30983 1 1 108 LYS O O 77.974 -7.740 -1.266 1.00 . A A . 108 LYS O 1 1
15 30984 1 1 109 SER C C 79.175 -4.448 -0.871 1.00 . A A . 109 SER C 1 1
15 30985 1 1 109 SER CA C 78.797 -5.570 0.098 1.00 . A A . 109 SER CA 1 1
15 30986 1 1 109 SER CB C 79.048 -5.107 1.534 1.00 . A A . 109 SER CB 1 1
15 30987 1 1 109 SER H H 80.580 -6.822 0.141 1.00 . A A . 109 SER H 1 1
15 30988 1 1 109 SER HA H 77.743 -5.816 -0.025 1.00 . A A . 109 SER HA 1 1
15 30989 1 1 109 SER HB2 H 78.397 -4.263 1.764 1.00 . A A . 109 SER HB2 1 1
15 30990 1 1 109 SER HB3 H 78.839 -5.926 2.223 1.00 . A A . 109 SER HB3 1 1
15 30991 1 1 109 SER HG H 80.567 -4.418 2.569 1.00 . A A . 109 SER HG 1 1
15 30992 1 1 109 SER N N 79.626 -6.775 -0.187 1.00 . A A . 109 SER N 1 1
15 30993 1 1 109 SER O O 78.512 -3.431 -0.947 1.00 . A A . 109 SER O 1 1
15 30994 1 1 109 SER OG O 80.406 -4.709 1.668 1.00 . A A . 109 SER OG 1 1
15 30995 1 1 110 GLY C C 81.729 -2.688 -1.937 1.00 . A A . 110 GLY C 1 1
15 30996 1 1 110 GLY CA C 80.651 -3.564 -2.577 1.00 . A A . 110 GLY CA 1 1
15 30997 1 1 110 GLY H H 80.769 -5.475 -1.537 1.00 . A A . 110 GLY H 1 1
15 30998 1 1 110 GLY HA2 H 81.048 -4.029 -3.479 1.00 . A A . 110 GLY HA2 1 1
15 30999 1 1 110 GLY HA3 H 79.789 -2.948 -2.835 1.00 . A A . 110 GLY HA3 1 1
15 31000 1 1 110 GLY N N 80.233 -4.623 -1.614 1.00 . A A . 110 GLY N 1 1
15 31001 1 1 110 GLY O O 81.460 -1.911 -1.042 1.00 . A A . 110 GLY O 1 1
15 31002 1 1 111 LEU C C 83.817 -0.510 -2.158 1.00 . A A . 111 LEU C 1 1
15 31003 1 1 111 LEU CA C 84.041 -1.981 -1.801 1.00 . A A . 111 LEU CA 1 1
15 31004 1 1 111 LEU CB C 85.389 -2.445 -2.365 1.00 . A A . 111 LEU CB 1 1
15 31005 1 1 111 LEU CD1 C 86.456 -2.898 -4.580 1.00 . A A . 111 LEU CD1 1 1
15 31006 1 1 111 LEU CD2 C 84.844 -4.544 -3.612 1.00 . A A . 111 LEU CD2 1 1
15 31007 1 1 111 LEU CG C 85.179 -3.056 -3.753 1.00 . A A . 111 LEU CG 1 1
15 31008 1 1 111 LEU H H 83.150 -3.459 -3.131 1.00 . A A . 111 LEU H 1 1
15 31009 1 1 111 LEU HA H 84.042 -2.096 -0.717 1.00 . A A . 111 LEU HA 1 1
15 31010 1 1 111 LEU HB2 H 86.063 -1.592 -2.442 1.00 . A A . 111 LEU HB2 1 1
15 31011 1 1 111 LEU HB3 H 85.823 -3.192 -1.701 1.00 . A A . 111 LEU HB3 1 1
15 31012 1 1 111 LEU HD11 H 86.696 -1.840 -4.681 1.00 . A A . 111 LEU HD11 1 1
15 31013 1 1 111 LEU HD12 H 87.278 -3.410 -4.079 1.00 . A A . 111 LEU HD12 1 1
15 31014 1 1 111 LEU HD13 H 86.306 -3.333 -5.568 1.00 . A A . 111 LEU HD13 1 1
15 31015 1 1 111 LEU HD21 H 85.722 -5.140 -3.860 1.00 . A A . 111 LEU HD21 1 1
15 31016 1 1 111 LEU HD22 H 84.029 -4.798 -4.289 1.00 . A A . 111 LEU HD22 1 1
15 31017 1 1 111 LEU HD23 H 84.542 -4.752 -2.585 1.00 . A A . 111 LEU HD23 1 1
15 31018 1 1 111 LEU HG H 84.357 -2.545 -4.255 1.00 . A A . 111 LEU HG 1 1
15 31019 1 1 111 LEU N N 82.948 -2.807 -2.386 1.00 . A A . 111 LEU N 1 1
15 31020 1 1 111 LEU O O 82.890 -0.167 -2.865 1.00 . A A . 111 LEU O 1 1
15 31021 1 1 112 LYS C C 85.871 2.471 -2.058 1.00 . A A . 112 LYS C 1 1
15 31022 1 1 112 LYS CA C 84.494 1.807 -1.981 1.00 . A A . 112 LYS CA 1 1
15 31023 1 1 112 LYS CB C 83.668 2.474 -0.880 1.00 . A A . 112 LYS CB 1 1
15 31024 1 1 112 LYS CD C 82.238 4.486 -0.493 1.00 . A A . 112 LYS CD 1 1
15 31025 1 1 112 LYS CE C 80.995 4.198 -1.337 1.00 . A A . 112 LYS CE 1 1
15 31026 1 1 112 LYS CG C 83.481 3.955 -1.209 1.00 . A A . 112 LYS CG 1 1
15 31027 1 1 112 LYS H H 85.421 0.056 -1.084 1.00 . A A . 112 LYS H 1 1
15 31028 1 1 112 LYS HA H 83.982 1.918 -2.937 1.00 . A A . 112 LYS HA 1 1
15 31029 1 1 112 LYS HB2 H 82.693 1.990 -0.813 1.00 . A A . 112 LYS HB2 1 1
15 31030 1 1 112 LYS HB3 H 84.188 2.376 0.073 1.00 . A A . 112 LYS HB3 1 1
15 31031 1 1 112 LYS HD2 H 82.140 3.997 0.476 1.00 . A A . 112 LYS HD2 1 1
15 31032 1 1 112 LYS HD3 H 82.336 5.562 -0.348 1.00 . A A . 112 LYS HD3 1 1
15 31033 1 1 112 LYS HE2 H 81.125 3.251 -1.862 1.00 . A A . 112 LYS HE2 1 1
15 31034 1 1 112 LYS HE3 H 80.122 4.137 -0.689 1.00 . A A . 112 LYS HE3 1 1
15 31035 1 1 112 LYS HG2 H 84.356 4.513 -0.879 1.00 . A A . 112 LYS HG2 1 1
15 31036 1 1 112 LYS HG3 H 83.358 4.075 -2.286 1.00 . A A . 112 LYS HG3 1 1
15 31037 1 1 112 LYS HZ1 H 79.983 5.103 -2.886 1.00 . A A . 112 LYS HZ1 1 1
15 31038 1 1 112 LYS HZ2 H 81.613 5.349 -2.929 1.00 . A A . 112 LYS HZ2 1 1
15 31039 1 1 112 LYS HZ3 H 80.684 6.170 -1.841 1.00 . A A . 112 LYS HZ3 1 1
15 31040 1 1 112 LYS N N 84.658 0.363 -1.671 1.00 . A A . 112 LYS N 1 1
15 31041 1 1 112 LYS NZ N 80.803 5.293 -2.328 1.00 . A A . 112 LYS NZ 1 1
15 31042 1 1 112 LYS O O 86.775 2.134 -1.320 1.00 . A A . 112 LYS O 1 1
15 31043 1 1 113 TYR C C 87.215 5.557 -2.635 1.00 . A A . 113 TYR C 1 1
15 31044 1 1 113 TYR CA C 87.356 4.099 -3.075 1.00 . A A . 113 TYR CA 1 1
15 31045 1 1 113 TYR CB C 87.819 4.050 -4.534 1.00 . A A . 113 TYR CB 1 1
15 31046 1 1 113 TYR CD1 C 88.223 1.730 -5.431 1.00 . A A . 113 TYR CD1 1 1
15 31047 1 1 113 TYR CD2 C 85.978 2.642 -5.521 1.00 . A A . 113 TYR CD2 1 1
15 31048 1 1 113 TYR CE1 C 87.768 0.549 -6.029 1.00 . A A . 113 TYR CE1 1 1
15 31049 1 1 113 TYR CE2 C 85.523 1.460 -6.119 1.00 . A A . 113 TYR CE2 1 1
15 31050 1 1 113 TYR CG C 87.329 2.776 -5.177 1.00 . A A . 113 TYR CG 1 1
15 31051 1 1 113 TYR CZ C 86.417 0.414 -6.373 1.00 . A A . 113 TYR CZ 1 1
15 31052 1 1 113 TYR H H 85.273 3.674 -3.555 1.00 . A A . 113 TYR H 1 1
15 31053 1 1 113 TYR HA H 88.089 3.597 -2.443 1.00 . A A . 113 TYR HA 1 1
15 31054 1 1 113 TYR HB2 H 87.415 4.908 -5.072 1.00 . A A . 113 TYR HB2 1 1
15 31055 1 1 113 TYR HB3 H 88.908 4.079 -4.570 1.00 . A A . 113 TYR HB3 1 1
15 31056 1 1 113 TYR HD1 H 89.265 1.834 -5.165 1.00 . A A . 113 TYR HD1 1 1
15 31057 1 1 113 TYR HD2 H 85.288 3.449 -5.325 1.00 . A A . 113 TYR HD2 1 1
15 31058 1 1 113 TYR HE1 H 88.458 -0.257 -6.225 1.00 . A A . 113 TYR HE1 1 1
15 31059 1 1 113 TYR HE2 H 84.481 1.356 -6.384 1.00 . A A . 113 TYR HE2 1 1
15 31060 1 1 113 TYR HH H 85.666 -0.561 -7.854 1.00 . A A . 113 TYR HH 1 1
15 31061 1 1 113 TYR N N 86.037 3.411 -2.949 1.00 . A A . 113 TYR N 1 1
15 31062 1 1 113 TYR O O 86.389 6.292 -3.140 1.00 . A A . 113 TYR O 1 1
15 31063 1 1 113 TYR OH O 85.968 -0.750 -6.962 1.00 . A A . 113 TYR OH 1 1
15 31064 1 1 114 LYS C C 88.986 8.237 -1.928 1.00 . A A . 114 LYS C 1 1
15 31065 1 1 114 LYS CA C 87.923 7.394 -1.223 1.00 . A A . 114 LYS CA 1 1
15 31066 1 1 114 LYS CB C 88.154 7.443 0.289 1.00 . A A . 114 LYS CB 1 1
15 31067 1 1 114 LYS CD C 87.006 6.956 2.458 1.00 . A A . 114 LYS CD 1 1
15 31068 1 1 114 LYS CE C 86.356 8.339 2.547 1.00 . A A . 114 LYS CE 1 1
15 31069 1 1 114 LYS CG C 87.139 6.537 0.991 1.00 . A A . 114 LYS CG 1 1
15 31070 1 1 114 LYS H H 88.692 5.356 -1.286 1.00 . A A . 114 LYS H 1 1
15 31071 1 1 114 LYS HA H 86.933 7.790 -1.453 1.00 . A A . 114 LYS HA 1 1
15 31072 1 1 114 LYS HB2 H 89.163 7.099 0.513 1.00 . A A . 114 LYS HB2 1 1
15 31073 1 1 114 LYS HB3 H 88.032 8.467 0.642 1.00 . A A . 114 LYS HB3 1 1
15 31074 1 1 114 LYS HD2 H 86.386 6.231 2.986 1.00 . A A . 114 LYS HD2 1 1
15 31075 1 1 114 LYS HD3 H 87.994 6.990 2.916 1.00 . A A . 114 LYS HD3 1 1
15 31076 1 1 114 LYS HE2 H 87.132 9.101 2.624 1.00 . A A . 114 LYS HE2 1 1
15 31077 1 1 114 LYS HE3 H 85.758 8.519 1.653 1.00 . A A . 114 LYS HE3 1 1
15 31078 1 1 114 LYS HG2 H 86.171 6.627 0.498 1.00 . A A . 114 LYS HG2 1 1
15 31079 1 1 114 LYS HG3 H 87.479 5.503 0.938 1.00 . A A . 114 LYS HG3 1 1
15 31080 1 1 114 LYS HZ1 H 85.051 9.311 3.811 1.00 . A A . 114 LYS HZ1 1 1
15 31081 1 1 114 LYS HZ2 H 86.034 8.233 4.579 1.00 . A A . 114 LYS HZ2 1 1
15 31082 1 1 114 LYS HZ3 H 84.761 7.692 3.680 1.00 . A A . 114 LYS HZ3 1 1
15 31083 1 1 114 LYS N N 88.013 5.983 -1.694 1.00 . A A . 114 LYS N 1 1
15 31084 1 1 114 LYS NZ N 85.480 8.399 3.751 1.00 . A A . 114 LYS NZ 1 1
15 31085 1 1 114 LYS O O 89.952 7.721 -2.454 1.00 . A A . 114 LYS O 1 1
15 31086 1 1 115 LYS C C 90.303 11.472 -1.624 1.00 . A A . 115 LYS C 1 1
15 31087 1 1 115 LYS CA C 89.816 10.412 -2.613 1.00 . A A . 115 LYS CA 1 1
15 31088 1 1 115 LYS CB C 89.164 11.100 -3.816 1.00 . A A . 115 LYS CB 1 1
15 31089 1 1 115 LYS CD C 87.987 10.620 -5.967 1.00 . A A . 115 LYS CD 1 1
15 31090 1 1 115 LYS CE C 87.233 11.947 -5.878 1.00 . A A . 115 LYS CE 1 1
15 31091 1 1 115 LYS CG C 88.277 10.100 -4.558 1.00 . A A . 115 LYS CG 1 1
15 31092 1 1 115 LYS H H 88.004 9.939 -1.498 1.00 . A A . 115 LYS H 1 1
15 31093 1 1 115 LYS HA H 90.661 9.812 -2.950 1.00 . A A . 115 LYS HA 1 1
15 31094 1 1 115 LYS HB2 H 88.556 11.937 -3.471 1.00 . A A . 115 LYS HB2 1 1
15 31095 1 1 115 LYS HB3 H 89.939 11.467 -4.489 1.00 . A A . 115 LYS HB3 1 1
15 31096 1 1 115 LYS HD2 H 88.926 10.771 -6.499 1.00 . A A . 115 LYS HD2 1 1
15 31097 1 1 115 LYS HD3 H 87.378 9.892 -6.504 1.00 . A A . 115 LYS HD3 1 1
15 31098 1 1 115 LYS HE2 H 86.687 12.118 -6.805 1.00 . A A . 115 LYS HE2 1 1
15 31099 1 1 115 LYS HE3 H 86.532 11.912 -5.044 1.00 . A A . 115 LYS HE3 1 1
15 31100 1 1 115 LYS HG2 H 88.789 9.140 -4.624 1.00 . A A . 115 LYS HG2 1 1
15 31101 1 1 115 LYS HG3 H 87.339 9.974 -4.017 1.00 . A A . 115 LYS HG3 1 1
15 31102 1 1 115 LYS HZ1 H 87.974 13.830 -6.270 1.00 . A A . 115 LYS HZ1 1 1
15 31103 1 1 115 LYS HZ2 H 89.139 12.732 -5.873 1.00 . A A . 115 LYS HZ2 1 1
15 31104 1 1 115 LYS HZ3 H 88.163 13.360 -4.701 1.00 . A A . 115 LYS HZ3 1 1
15 31105 1 1 115 LYS N N 88.815 9.532 -1.942 1.00 . A A . 115 LYS N 1 1
15 31106 1 1 115 LYS NZ N 88.206 13.057 -5.663 1.00 . A A . 115 LYS NZ 1 1
15 31107 1 1 115 LYS O O 89.523 12.214 -1.059 1.00 . A A . 115 LYS O 1 1
15 31108 1 1 116 GLY C C 92.169 13.931 -1.132 1.00 . A A . 116 GLY C 1 1
15 31109 1 1 116 GLY CA C 92.125 12.561 -0.455 1.00 . A A . 116 GLY CA 1 1
15 31110 1 1 116 GLY H H 92.220 10.923 -1.887 1.00 . A A . 116 GLY H 1 1
15 31111 1 1 116 GLY HA2 H 91.479 12.611 0.422 1.00 . A A . 116 GLY HA2 1 1
15 31112 1 1 116 GLY HA3 H 93.131 12.274 -0.149 1.00 . A A . 116 GLY HA3 1 1
15 31113 1 1 116 GLY N N 91.589 11.549 -1.408 1.00 . A A . 116 GLY N 1 1
15 31114 1 1 116 GLY O O 91.150 14.541 -1.389 1.00 . A A . 116 GLY O 1 1
15 31115 1 1 117 GLY C C 93.541 16.846 -1.022 1.00 . A A . 117 GLY C 1 1
15 31116 1 1 117 GLY CA C 93.450 15.751 -2.087 1.00 . A A . 117 GLY CA 1 1
15 31117 1 1 117 GLY H H 94.177 13.897 -1.205 1.00 . A A . 117 GLY H 1 1
15 31118 1 1 117 GLY HA2 H 94.344 15.776 -2.710 1.00 . A A . 117 GLY HA2 1 1
15 31119 1 1 117 GLY HA3 H 92.570 15.921 -2.707 1.00 . A A . 117 GLY HA3 1 1
15 31120 1 1 117 GLY N N 93.342 14.421 -1.426 1.00 . A A . 117 GLY N 1 1
15 31121 1 1 117 GLY O O 92.946 16.750 0.033 1.00 . A A . 117 GLY O 1 1
15 31122 1 1 118 VAL C C 94.269 20.335 -0.998 1.00 . A A . 118 VAL C 1 1
15 31123 1 1 118 VAL CA C 94.415 18.986 -0.290 1.00 . A A . 118 VAL CA 1 1
15 31124 1 1 118 VAL CB C 95.788 18.907 0.379 1.00 . A A . 118 VAL CB 1 1
15 31125 1 1 118 VAL CG1 C 95.897 17.603 1.170 1.00 . A A . 118 VAL CG1 1 1
15 31126 1 1 118 VAL CG2 C 96.879 18.945 -0.693 1.00 . A A . 118 VAL CG2 1 1
15 31127 1 1 118 VAL H H 94.772 17.945 -2.170 1.00 . A A . 118 VAL H 1 1
15 31128 1 1 118 VAL HA H 93.636 18.886 0.466 1.00 . A A . 118 VAL HA 1 1
15 31129 1 1 118 VAL HB H 95.912 19.753 1.055 1.00 . A A . 118 VAL HB 1 1
15 31130 1 1 118 VAL HG11 H 95.120 17.575 1.934 1.00 . A A . 118 VAL HG11 1 1
15 31131 1 1 118 VAL HG12 H 96.876 17.548 1.645 1.00 . A A . 118 VAL HG12 1 1
15 31132 1 1 118 VAL HG13 H 95.773 16.757 0.494 1.00 . A A . 118 VAL HG13 1 1
15 31133 1 1 118 VAL HG21 H 96.803 19.874 -1.257 1.00 . A A . 118 VAL HG21 1 1
15 31134 1 1 118 VAL HG22 H 96.754 18.099 -1.368 1.00 . A A . 118 VAL HG22 1 1
15 31135 1 1 118 VAL HG23 H 97.858 18.888 -0.217 1.00 . A A . 118 VAL HG23 1 1
15 31136 1 1 118 VAL N N 94.284 17.886 -1.287 1.00 . A A . 118 VAL N 1 1
15 31137 1 1 118 VAL O O 93.677 20.432 -2.054 1.00 . A A . 118 VAL O 1 1
15 31138 1 1 119 ALA C C 96.022 23.466 -0.910 1.00 . A A . 119 ALA C 1 1
15 31139 1 1 119 ALA CA C 94.696 22.720 -1.063 1.00 . A A . 119 ALA CA 1 1
15 31140 1 1 119 ALA CB C 93.578 23.518 -0.386 1.00 . A A . 119 ALA CB 1 1
15 31141 1 1 119 ALA H H 95.291 21.275 0.457 1.00 . A A . 119 ALA H 1 1
15 31142 1 1 119 ALA HA H 94.467 22.600 -2.122 1.00 . A A . 119 ALA HA 1 1
15 31143 1 1 119 ALA HB1 H 93.498 24.499 -0.853 1.00 . A A . 119 ALA HB1 1 1
15 31144 1 1 119 ALA HB2 H 93.808 23.637 0.673 1.00 . A A . 119 ALA HB2 1 1
15 31145 1 1 119 ALA HB3 H 92.634 22.985 -0.495 1.00 . A A . 119 ALA HB3 1 1
15 31146 1 1 119 ALA N N 94.804 21.378 -0.422 1.00 . A A . 119 ALA N 1 1
15 31147 1 1 119 ALA O O 96.172 24.584 -1.363 1.00 . A A . 119 ALA O 1 1
15 31148 1 1 120 SER C C 98.087 24.909 0.540 1.00 . A A . 120 SER C 1 1
15 31149 1 1 120 SER CA C 98.303 23.534 -0.096 1.00 . A A . 120 SER CA 1 1
15 31150 1 1 120 SER CB C 98.980 23.700 -1.456 1.00 . A A . 120 SER CB 1 1
15 31151 1 1 120 SER H H 96.841 21.929 0.092 1.00 . A A . 120 SER H 1 1
15 31152 1 1 120 SER HA H 98.936 22.928 0.554 1.00 . A A . 120 SER HA 1 1
15 31153 1 1 120 SER HB2 H 98.243 24.020 -2.193 1.00 . A A . 120 SER HB2 1 1
15 31154 1 1 120 SER HB3 H 99.769 24.449 -1.381 1.00 . A A . 120 SER HB3 1 1
15 31155 1 1 120 SER HG H 99.802 22.506 -2.779 1.00 . A A . 120 SER HG 1 1
15 31156 1 1 120 SER N N 96.986 22.858 -0.276 1.00 . A A . 120 SER N 1 1
15 31157 1 1 120 SER O O 98.990 25.717 0.613 1.00 . A A . 120 SER O 1 1
15 31158 1 1 120 SER OG O 99.543 22.458 -1.856 1.00 . A A . 120 SER OG 1 1
15 31159 1 1 121 GLY C C 96.898 27.618 0.618 1.00 . A A . 121 GLY C 1 1
15 31160 1 1 121 GLY CA C 96.626 26.505 1.631 1.00 . A A . 121 GLY CA 1 1
15 31161 1 1 121 GLY H H 96.159 24.495 0.928 1.00 . A A . 121 GLY H 1 1
15 31162 1 1 121 GLY HA2 H 95.584 26.549 1.949 1.00 . A A . 121 GLY HA2 1 1
15 31163 1 1 121 GLY HA3 H 97.276 26.634 2.496 1.00 . A A . 121 GLY HA3 1 1
15 31164 1 1 121 GLY N N 96.897 25.181 1.000 1.00 . A A . 121 GLY N 1 1
15 31165 1 1 121 GLY O O 96.407 27.595 -0.493 1.00 . A A . 121 GLY O 1 1
15 31166 1 1 122 PHE C C 99.163 29.320 -0.835 1.00 . A A . 122 PHE C 1 1
15 31167 1 1 122 PHE CA C 97.980 29.711 0.052 1.00 . A A . 122 PHE CA 1 1
15 31168 1 1 122 PHE CB C 98.329 30.972 0.849 1.00 . A A . 122 PHE CB 1 1
15 31169 1 1 122 PHE CD1 C 100.210 30.656 2.499 1.00 . A A . 122 PHE CD1 1 1
15 31170 1 1 122 PHE CD2 C 97.947 30.139 3.197 1.00 . A A . 122 PHE CD2 1 1
15 31171 1 1 122 PHE CE1 C 100.684 30.293 3.764 1.00 . A A . 122 PHE CE1 1 1
15 31172 1 1 122 PHE CE2 C 98.419 29.775 4.463 1.00 . A A . 122 PHE CE2 1 1
15 31173 1 1 122 PHE CG C 98.841 30.579 2.214 1.00 . A A . 122 PHE CG 1 1
15 31174 1 1 122 PHE CZ C 99.789 29.852 4.748 1.00 . A A . 122 PHE CZ 1 1
15 31175 1 1 122 PHE H H 98.073 28.598 1.923 1.00 . A A . 122 PHE H 1 1
15 31176 1 1 122 PHE HA H 97.108 29.907 -0.571 1.00 . A A . 122 PHE HA 1 1
15 31177 1 1 122 PHE HB2 H 99.099 31.535 0.321 1.00 . A A . 122 PHE HB2 1 1
15 31178 1 1 122 PHE HB3 H 97.439 31.591 0.960 1.00 . A A . 122 PHE HB3 1 1
15 31179 1 1 122 PHE HD1 H 100.901 30.996 1.741 1.00 . A A . 122 PHE HD1 1 1
15 31180 1 1 122 PHE HD2 H 96.891 30.081 2.978 1.00 . A A . 122 PHE HD2 1 1
15 31181 1 1 122 PHE HE1 H 101.740 30.353 3.983 1.00 . A A . 122 PHE HE1 1 1
15 31182 1 1 122 PHE HE2 H 97.729 29.436 5.220 1.00 . A A . 122 PHE HE2 1 1
15 31183 1 1 122 PHE HZ H 100.154 29.572 5.725 1.00 . A A . 122 PHE HZ 1 1
15 31184 1 1 122 PHE N N 97.677 28.596 0.994 1.00 . A A . 122 PHE N 1 1
15 31185 1 1 122 PHE O O 98.996 28.936 -1.976 1.00 . A A . 122 PHE O 1 1
15 31186 1 1 123 LYS C C 101.695 27.520 -1.164 1.00 . A A . 123 LYS C 1 1
15 31187 1 1 123 LYS CA C 101.551 29.044 -1.135 1.00 . A A . 123 LYS CA 1 1
15 31188 1 1 123 LYS CB C 102.804 29.665 -0.513 1.00 . A A . 123 LYS CB 1 1
15 31189 1 1 123 LYS CD C 105.230 30.063 -0.973 1.00 . A A . 123 LYS CD 1 1
15 31190 1 1 123 LYS CE C 105.863 28.677 -0.828 1.00 . A A . 123 LYS CE 1 1
15 31191 1 1 123 LYS CG C 103.843 29.931 -1.606 1.00 . A A . 123 LYS CG 1 1
15 31192 1 1 123 LYS H H 100.476 29.731 0.630 1.00 . A A . 123 LYS H 1 1
15 31193 1 1 123 LYS HA H 101.427 29.416 -2.152 1.00 . A A . 123 LYS HA 1 1
15 31194 1 1 123 LYS HB2 H 102.539 30.605 -0.028 1.00 . A A . 123 LYS HB2 1 1
15 31195 1 1 123 LYS HB3 H 103.220 28.981 0.225 1.00 . A A . 123 LYS HB3 1 1
15 31196 1 1 123 LYS HD2 H 105.861 30.684 -1.608 1.00 . A A . 123 LYS HD2 1 1
15 31197 1 1 123 LYS HD3 H 105.138 30.524 0.010 1.00 . A A . 123 LYS HD3 1 1
15 31198 1 1 123 LYS HE2 H 106.647 28.713 -0.072 1.00 . A A . 123 LYS HE2 1 1
15 31199 1 1 123 LYS HE3 H 105.100 27.959 -0.526 1.00 . A A . 123 LYS HE3 1 1
15 31200 1 1 123 LYS HG2 H 103.844 29.102 -2.314 1.00 . A A . 123 LYS HG2 1 1
15 31201 1 1 123 LYS HG3 H 103.592 30.854 -2.127 1.00 . A A . 123 LYS HG3 1 1
15 31202 1 1 123 LYS HZ1 H 106.867 27.344 -2.037 1.00 . A A . 123 LYS HZ1 1 1
15 31203 1 1 123 LYS HZ2 H 107.157 28.924 -2.412 1.00 . A A . 123 LYS HZ2 1 1
15 31204 1 1 123 LYS HZ3 H 105.723 28.225 -2.833 1.00 . A A . 123 LYS HZ3 1 1
15 31205 1 1 123 LYS N N 100.359 29.411 -0.321 1.00 . A A . 123 LYS N 1 1
15 31206 1 1 123 LYS NZ N 106.450 28.259 -2.133 1.00 . A A . 123 LYS NZ 1 1
15 31207 1 1 123 LYS O O 100.729 26.793 -1.033 1.00 . A A . 123 LYS O 1 1
15 31208 1 1 124 HIS C C 102.267 24.951 -2.507 1.00 . A A . 124 HIS C 1 1
15 31209 1 1 124 HIS CA C 103.095 25.555 -1.370 1.00 . A A . 124 HIS CA 1 1
15 31210 1 1 124 HIS CB C 102.650 24.946 -0.037 1.00 . A A . 124 HIS CB 1 1
15 31211 1 1 124 HIS CD2 C 104.584 23.166 -0.004 1.00 . A A . 124 HIS CD2 1 1
15 31212 1 1 124 HIS CE1 C 103.407 21.432 0.562 1.00 . A A . 124 HIS CE1 1 1
15 31213 1 1 124 HIS CG C 103.286 23.593 0.133 1.00 . A A . 124 HIS CG 1 1
15 31214 1 1 124 HIS H H 103.681 27.651 -1.442 1.00 . A A . 124 HIS H 1 1
15 31215 1 1 124 HIS HA H 104.150 25.338 -1.534 1.00 . A A . 124 HIS HA 1 1
15 31216 1 1 124 HIS HB2 H 102.958 25.598 0.781 1.00 . A A . 124 HIS HB2 1 1
15 31217 1 1 124 HIS HB3 H 101.565 24.841 -0.030 1.00 . A A . 124 HIS HB3 1 1
15 31218 1 1 124 HIS HD1 H 101.560 22.440 0.674 1.00 . A A . 124 HIS HD1 1 1
15 31219 1 1 124 HIS HD2 H 105.420 23.791 -0.279 1.00 . A A . 124 HIS HD2 1 1
15 31220 1 1 124 HIS HE1 H 103.118 20.425 0.822 1.00 . A A . 124 HIS HE1 1 1
15 31221 1 1 124 HIS N N 102.891 27.030 -1.334 1.00 . A A . 124 HIS N 1 1
15 31222 1 1 124 HIS ND1 N 102.554 22.471 0.494 1.00 . A A . 124 HIS ND1 1 1
15 31223 1 1 124 HIS NE2 N 104.654 21.804 0.268 1.00 . A A . 124 HIS NE2 1 1
15 31224 1 1 124 HIS O O 101.743 23.862 -2.396 1.00 . A A . 124 HIS O 1 1
15 31225 1 1 125 VAL C C 102.281 24.920 -5.955 1.00 . A A . 125 VAL C 1 1
15 31226 1 1 125 VAL CA C 101.358 25.120 -4.752 1.00 . A A . 125 VAL CA 1 1
15 31227 1 1 125 VAL CB C 100.257 26.117 -5.117 1.00 . A A . 125 VAL CB 1 1
15 31228 1 1 125 VAL CG1 C 99.128 25.385 -5.844 1.00 . A A . 125 VAL CG1 1 1
15 31229 1 1 125 VAL CG2 C 99.706 26.758 -3.841 1.00 . A A . 125 VAL CG2 1 1
15 31230 1 1 125 VAL H H 102.596 26.556 -3.674 1.00 . A A . 125 VAL H 1 1
15 31231 1 1 125 VAL HA H 100.910 24.167 -4.474 1.00 . A A . 125 VAL HA 1 1
15 31232 1 1 125 VAL HB H 100.666 26.891 -5.766 1.00 . A A . 125 VAL HB 1 1
15 31233 1 1 125 VAL HG11 H 99.517 24.928 -6.754 1.00 . A A . 125 VAL HG11 1 1
15 31234 1 1 125 VAL HG12 H 98.719 24.611 -5.195 1.00 . A A . 125 VAL HG12 1 1
15 31235 1 1 125 VAL HG13 H 98.342 26.095 -6.103 1.00 . A A . 125 VAL HG13 1 1
15 31236 1 1 125 VAL HG21 H 98.718 27.174 -4.040 1.00 . A A . 125 VAL HG21 1 1
15 31237 1 1 125 VAL HG22 H 100.376 27.554 -3.516 1.00 . A A . 125 VAL HG22 1 1
15 31238 1 1 125 VAL HG23 H 99.631 26.003 -3.058 1.00 . A A . 125 VAL HG23 1 1
15 31239 1 1 125 VAL N N 102.150 25.653 -3.604 1.00 . A A . 125 VAL N 1 1
15 31240 1 1 125 VAL O O 101.848 24.930 -7.090 1.00 . A A . 125 VAL O 1 1
15 31241 1 1 126 VAL C C 105.581 23.533 -6.430 1.00 . A A . 126 VAL C 1 1
15 31242 1 1 126 VAL CA C 104.501 24.536 -6.846 1.00 . A A . 126 VAL CA 1 1
15 31243 1 1 126 VAL CB C 105.156 25.870 -7.206 1.00 . A A . 126 VAL CB 1 1
15 31244 1 1 126 VAL CG1 C 105.709 25.802 -8.631 1.00 . A A . 126 VAL CG1 1 1
15 31245 1 1 126 VAL CG2 C 104.114 26.988 -7.118 1.00 . A A . 126 VAL CG2 1 1
15 31246 1 1 126 VAL H H 103.891 24.733 -4.765 1.00 . A A . 126 VAL H 1 1
15 31247 1 1 126 VAL HA H 103.960 24.150 -7.711 1.00 . A A . 126 VAL HA 1 1
15 31248 1 1 126 VAL HB H 105.969 26.075 -6.510 1.00 . A A . 126 VAL HB 1 1
15 31249 1 1 126 VAL HG11 H 106.451 25.006 -8.696 1.00 . A A . 126 VAL HG11 1 1
15 31250 1 1 126 VAL HG12 H 104.895 25.597 -9.327 1.00 . A A . 126 VAL HG12 1 1
15 31251 1 1 126 VAL HG13 H 106.174 26.754 -8.886 1.00 . A A . 126 VAL HG13 1 1
15 31252 1 1 126 VAL HG21 H 104.542 27.915 -7.500 1.00 . A A . 126 VAL HG21 1 1
15 31253 1 1 126 VAL HG22 H 103.241 26.719 -7.712 1.00 . A A . 126 VAL HG22 1 1
15 31254 1 1 126 VAL HG23 H 103.817 27.127 -6.078 1.00 . A A . 126 VAL HG23 1 1
15 31255 1 1 126 VAL N N 103.551 24.737 -5.716 1.00 . A A . 126 VAL N 1 1
15 31256 1 1 126 VAL O O 106.730 23.885 -6.256 1.00 . A A . 126 VAL O 1 1
15 31257 1 1 127 PRO C C 107.074 20.789 -7.014 1.00 . A A . 127 PRO C 1 1
15 31258 1 1 127 PRO CA C 106.151 21.212 -5.867 1.00 . A A . 127 PRO CA 1 1
15 31259 1 1 127 PRO CB C 105.231 20.059 -5.464 1.00 . A A . 127 PRO CB 1 1
15 31260 1 1 127 PRO CD C 103.840 21.783 -6.462 1.00 . A A . 127 PRO CD 1 1
15 31261 1 1 127 PRO CG C 103.964 20.277 -6.222 1.00 . A A . 127 PRO CG 1 1
15 31262 1 1 127 PRO HA H 106.744 21.535 -5.011 1.00 . A A . 127 PRO HA 1 1
15 31263 1 1 127 PRO HB2 H 105.678 19.102 -5.735 1.00 . A A . 127 PRO HB2 1 1
15 31264 1 1 127 PRO HB3 H 105.037 20.092 -4.392 1.00 . A A . 127 PRO HB3 1 1
15 31265 1 1 127 PRO HD2 H 103.489 21.985 -7.474 1.00 . A A . 127 PRO HD2 1 1
15 31266 1 1 127 PRO HD3 H 103.165 22.229 -5.731 1.00 . A A . 127 PRO HD3 1 1
15 31267 1 1 127 PRO HG2 H 104.007 19.752 -7.176 1.00 . A A . 127 PRO HG2 1 1
15 31268 1 1 127 PRO HG3 H 103.114 19.920 -5.640 1.00 . A A . 127 PRO HG3 1 1
15 31269 1 1 127 PRO N N 105.207 22.293 -6.272 1.00 . A A . 127 PRO N 1 1
15 31270 1 1 127 PRO O O 107.828 19.842 -6.900 1.00 . A A . 127 PRO O 1 1
15 31271 1 1 128 ASN C C 109.335 21.545 -8.965 1.00 . A A . 128 ASN C 1 1
15 31272 1 1 128 ASN CA C 107.898 21.117 -9.267 1.00 . A A . 128 ASN CA 1 1
15 31273 1 1 128 ASN CB C 107.407 21.832 -10.529 1.00 . A A . 128 ASN CB 1 1
15 31274 1 1 128 ASN CG C 107.920 21.093 -11.766 1.00 . A A . 128 ASN CG 1 1
15 31275 1 1 128 ASN H H 106.388 22.265 -8.195 1.00 . A A . 128 ASN H 1 1
15 31276 1 1 128 ASN HA H 107.864 20.039 -9.423 1.00 . A A . 128 ASN HA 1 1
15 31277 1 1 128 ASN HB2 H 106.317 21.844 -10.539 1.00 . A A . 128 ASN HB2 1 1
15 31278 1 1 128 ASN HB3 H 107.782 22.856 -10.536 1.00 . A A . 128 ASN HB3 1 1
15 31279 1 1 128 ASN HD21 H 108.533 22.779 -12.673 1.00 . A A . 128 ASN HD21 1 1
15 31280 1 1 128 ASN HD22 H 108.802 21.296 -13.561 1.00 . A A . 128 ASN HD22 1 1
15 31281 1 1 128 ASN N N 107.022 21.482 -8.118 1.00 . A A . 128 ASN N 1 1
15 31282 1 1 128 ASN ND2 N 108.459 21.774 -12.740 1.00 . A A . 128 ASN ND2 1 1
15 31283 1 1 128 ASN O O 110.149 21.695 -9.855 1.00 . A A . 128 ASN O 1 1
15 31284 1 1 128 ASN OD1 O 107.832 19.884 -11.847 1.00 . A A . 128 ASN OD1 1 1
15 31285 1 1 129 GLU C C 111.468 21.445 -6.072 1.00 . A A . 129 GLU C 1 1
15 31286 1 1 129 GLU CA C 111.038 22.160 -7.354 1.00 . A A . 129 GLU CA 1 1
15 31287 1 1 129 GLU CB C 111.072 23.674 -7.131 1.00 . A A . 129 GLU CB 1 1
15 31288 1 1 129 GLU CD C 109.537 25.471 -6.310 1.00 . A A . 129 GLU CD 1 1
15 31289 1 1 129 GLU CG C 110.056 24.055 -6.050 1.00 . A A . 129 GLU CG 1 1
15 31290 1 1 129 GLU H H 108.963 21.611 -6.991 1.00 . A A . 129 GLU H 1 1
15 31291 1 1 129 GLU HA H 111.720 21.898 -8.163 1.00 . A A . 129 GLU HA 1 1
15 31292 1 1 129 GLU HB2 H 112.070 23.971 -6.811 1.00 . A A . 129 GLU HB2 1 1
15 31293 1 1 129 GLU HB3 H 110.821 24.184 -8.061 1.00 . A A . 129 GLU HB3 1 1
15 31294 1 1 129 GLU HG2 H 109.222 23.354 -6.072 1.00 . A A . 129 GLU HG2 1 1
15 31295 1 1 129 GLU HG3 H 110.536 24.019 -5.072 1.00 . A A . 129 GLU HG3 1 1
15 31296 1 1 129 GLU N N 109.655 21.742 -7.715 1.00 . A A . 129 GLU N 1 1
15 31297 1 1 129 GLU O O 111.698 22.064 -5.051 1.00 . A A . 129 GLU O 1 1
15 31298 1 1 129 GLU OE1 O 110.255 26.239 -6.931 1.00 . A A . 129 GLU OE1 1 1
15 31299 1 1 129 GLU OE2 O 108.432 25.763 -5.885 1.00 . A A . 129 GLU OE2 1 1
15 31300 1 1 130 VAL C C 113.104 20.146 -4.177 1.00 . A A . 130 VAL C 1 1
15 31301 1 1 130 VAL CA C 111.989 19.388 -4.901 1.00 . A A . 130 VAL CA 1 1
15 31302 1 1 130 VAL CB C 112.497 18.004 -5.309 1.00 . A A . 130 VAL CB 1 1
15 31303 1 1 130 VAL CG1 C 112.822 17.188 -4.058 1.00 . A A . 130 VAL CG1 1 1
15 31304 1 1 130 VAL CG2 C 111.418 17.284 -6.122 1.00 . A A . 130 VAL CG2 1 1
15 31305 1 1 130 VAL H H 111.378 19.652 -6.975 1.00 . A A . 130 VAL H 1 1
15 31306 1 1 130 VAL HA H 111.134 19.278 -4.234 1.00 . A A . 130 VAL HA 1 1
15 31307 1 1 130 VAL HB H 113.396 18.112 -5.916 1.00 . A A . 130 VAL HB 1 1
15 31308 1 1 130 VAL HG11 H 113.591 17.700 -3.479 1.00 . A A . 130 VAL HG11 1 1
15 31309 1 1 130 VAL HG12 H 113.185 16.202 -4.351 1.00 . A A . 130 VAL HG12 1 1
15 31310 1 1 130 VAL HG13 H 111.923 17.078 -3.451 1.00 . A A . 130 VAL HG13 1 1
15 31311 1 1 130 VAL HG21 H 111.186 17.865 -7.014 1.00 . A A . 130 VAL HG21 1 1
15 31312 1 1 130 VAL HG22 H 111.781 16.298 -6.414 1.00 . A A . 130 VAL HG22 1 1
15 31313 1 1 130 VAL HG23 H 110.519 17.174 -5.515 1.00 . A A . 130 VAL HG23 1 1
15 31314 1 1 130 VAL N N 111.576 20.145 -6.116 1.00 . A A . 130 VAL N 1 1
15 31315 1 1 130 VAL O O 114.123 20.471 -4.755 1.00 . A A . 130 VAL O 1 1
15 31316 1 1 131 VAL C C 115.161 20.243 -1.905 1.00 . A A . 131 VAL C 1 1
15 31317 1 1 131 VAL CA C 113.969 21.169 -2.158 1.00 . A A . 131 VAL CA 1 1
15 31318 1 1 131 VAL CB C 113.395 21.638 -0.821 1.00 . A A . 131 VAL CB 1 1
15 31319 1 1 131 VAL CG1 C 113.016 20.424 0.028 1.00 . A A . 131 VAL CG1 1 1
15 31320 1 1 131 VAL CG2 C 114.446 22.469 -0.079 1.00 . A A . 131 VAL CG2 1 1
15 31321 1 1 131 VAL H H 112.066 20.152 -2.456 1.00 . A A . 131 VAL H 1 1
15 31322 1 1 131 VAL HA H 114.296 22.033 -2.737 1.00 . A A . 131 VAL HA 1 1
15 31323 1 1 131 VAL HB H 112.509 22.248 -0.999 1.00 . A A . 131 VAL HB 1 1
15 31324 1 1 131 VAL HG11 H 112.205 20.692 0.706 1.00 . A A . 131 VAL HG11 1 1
15 31325 1 1 131 VAL HG12 H 113.881 20.101 0.607 1.00 . A A . 131 VAL HG12 1 1
15 31326 1 1 131 VAL HG13 H 112.690 19.612 -0.623 1.00 . A A . 131 VAL HG13 1 1
15 31327 1 1 131 VAL HG21 H 114.717 23.335 -0.682 1.00 . A A . 131 VAL HG21 1 1
15 31328 1 1 131 VAL HG22 H 115.331 21.859 0.100 1.00 . A A . 131 VAL HG22 1 1
15 31329 1 1 131 VAL HG23 H 114.037 22.804 0.874 1.00 . A A . 131 VAL HG23 1 1
15 31330 1 1 131 VAL N N 112.920 20.431 -2.917 1.00 . A A . 131 VAL N 1 1
15 31331 1 1 131 VAL O O 115.012 19.149 -1.400 1.00 . A A . 131 VAL O 1 1
15 31332 1 1 132 VAL C C 117.886 19.800 -0.540 1.00 . A A . 132 VAL C 1 1
15 31333 1 1 132 VAL CA C 117.542 19.819 -2.031 1.00 . A A . 132 VAL CA 1 1
15 31334 1 1 132 VAL CB C 118.724 20.384 -2.820 1.00 . A A . 132 VAL CB 1 1
15 31335 1 1 132 VAL CG1 C 119.081 21.771 -2.283 1.00 . A A . 132 VAL CG1 1 1
15 31336 1 1 132 VAL CG2 C 119.929 19.452 -2.667 1.00 . A A . 132 VAL CG2 1 1
15 31337 1 1 132 VAL H H 116.443 21.588 -2.671 1.00 . A A . 132 VAL H 1 1
15 31338 1 1 132 VAL HA H 117.332 18.804 -2.368 1.00 . A A . 132 VAL HA 1 1
15 31339 1 1 132 VAL HB H 118.454 20.459 -3.873 1.00 . A A . 132 VAL HB 1 1
15 31340 1 1 132 VAL HG11 H 119.661 22.313 -3.031 1.00 . A A . 132 VAL HG11 1 1
15 31341 1 1 132 VAL HG12 H 118.166 22.323 -2.064 1.00 . A A . 132 VAL HG12 1 1
15 31342 1 1 132 VAL HG13 H 119.670 21.668 -1.372 1.00 . A A . 132 VAL HG13 1 1
15 31343 1 1 132 VAL HG21 H 120.772 19.853 -3.229 1.00 . A A . 132 VAL HG21 1 1
15 31344 1 1 132 VAL HG22 H 120.198 19.377 -1.613 1.00 . A A . 132 VAL HG22 1 1
15 31345 1 1 132 VAL HG23 H 119.675 18.464 -3.049 1.00 . A A . 132 VAL HG23 1 1
15 31346 1 1 132 VAL N N 116.342 20.674 -2.252 1.00 . A A . 132 VAL N 1 1
15 31347 1 1 132 VAL O O 118.454 18.851 -0.037 1.00 . A A . 132 VAL O 1 1
15 31348 1 1 133 GLN C C 116.966 19.881 2.365 1.00 . A A . 133 GLN C 1 1
15 31349 1 1 133 GLN CA C 117.857 20.882 1.627 1.00 . A A . 133 GLN CA 1 1
15 31350 1 1 133 GLN CB C 117.596 22.291 2.164 1.00 . A A . 133 GLN CB 1 1
15 31351 1 1 133 GLN CD C 118.301 21.333 4.362 1.00 . A A . 133 GLN CD 1 1
15 31352 1 1 133 GLN CG C 118.444 22.527 3.415 1.00 . A A . 133 GLN CG 1 1
15 31353 1 1 133 GLN H H 117.077 21.620 -0.269 1.00 . A A . 133 GLN H 1 1
15 31354 1 1 133 GLN HA H 118.903 20.621 1.784 1.00 . A A . 133 GLN HA 1 1
15 31355 1 1 133 GLN HB2 H 117.860 23.025 1.403 1.00 . A A . 133 GLN HB2 1 1
15 31356 1 1 133 GLN HB3 H 116.540 22.394 2.417 1.00 . A A . 133 GLN HB3 1 1
15 31357 1 1 133 GLN HE21 H 120.284 21.022 4.470 1.00 . A A . 133 GLN HE21 1 1
15 31358 1 1 133 GLN HE22 H 119.289 19.924 5.400 1.00 . A A . 133 GLN HE22 1 1
15 31359 1 1 133 GLN HG2 H 119.490 22.640 3.129 1.00 . A A . 133 GLN HG2 1 1
15 31360 1 1 133 GLN HG3 H 118.105 23.432 3.919 1.00 . A A . 133 GLN HG3 1 1
15 31361 1 1 133 GLN N N 117.548 20.841 0.169 1.00 . A A . 133 GLN N 1 1
15 31362 1 1 133 GLN NE2 N 119.372 20.713 4.775 1.00 . A A . 133 GLN NE2 1 1
15 31363 1 1 133 GLN O O 117.497 18.905 2.869 1.00 . A A . 133 GLN O 1 1
15 31364 1 1 133 GLN OXT O 115.768 20.107 2.415 1.00 . A A . 133 GLN OXT 1 1
15 31365 1 1 133 GLN OE1 O 117.205 20.961 4.729 1.00 . A A . 133 GLN OE1 1 1
16 31366 1 1 1 GLU C C 104.784 -3.116 15.047 1.00 . A A . 1 GLU C 1 1
16 31367 1 1 1 GLU CA C 105.789 -2.060 14.584 1.00 . A A . 1 GLU CA 1 1
16 31368 1 1 1 GLU CB C 105.039 -0.873 13.980 1.00 . A A . 1 GLU CB 1 1
16 31369 1 1 1 GLU CD C 106.514 0.980 14.779 1.00 . A A . 1 GLU CD 1 1
16 31370 1 1 1 GLU CG C 106.040 0.202 13.551 1.00 . A A . 1 GLU CG 1 1
16 31371 1 1 1 GLU H1 H 107.189 -3.436 13.958 1.00 . A A . 1 GLU H1 1 1
16 31372 1 1 1 GLU H2 H 107.357 -1.954 13.253 1.00 . A A . 1 GLU H2 1 1
16 31373 1 1 1 GLU H3 H 106.148 -2.965 12.769 1.00 . A A . 1 GLU H3 1 1
16 31374 1 1 1 GLU HA H 106.379 -1.722 15.436 1.00 . A A . 1 GLU HA 1 1
16 31375 1 1 1 GLU HB2 H 104.470 -1.206 13.112 1.00 . A A . 1 GLU HB2 1 1
16 31376 1 1 1 GLU HB3 H 104.357 -0.458 14.723 1.00 . A A . 1 GLU HB3 1 1
16 31377 1 1 1 GLU HG2 H 106.896 -0.271 13.068 1.00 . A A . 1 GLU HG2 1 1
16 31378 1 1 1 GLU HG3 H 105.561 0.886 12.851 1.00 . A A . 1 GLU HG3 1 1
16 31379 1 1 1 GLU N N 106.694 -2.651 13.559 1.00 . A A . 1 GLU N 1 1
16 31380 1 1 1 GLU O O 104.617 -3.353 16.228 1.00 . A A . 1 GLU O 1 1
16 31381 1 1 1 GLU OE1 O 107.635 1.461 14.755 1.00 . A A . 1 GLU OE1 1 1
16 31382 1 1 1 GLU OE2 O 105.749 1.081 15.724 1.00 . A A . 1 GLU OE2 1 1
16 31383 1 1 2 HIS C C 102.896 -5.759 13.357 1.00 . A A . 2 HIS C 1 1
16 31384 1 1 2 HIS CA C 103.112 -4.787 14.521 1.00 . A A . 2 HIS CA 1 1
16 31385 1 1 2 HIS CB C 101.784 -4.114 14.873 1.00 . A A . 2 HIS CB 1 1
16 31386 1 1 2 HIS CD2 C 102.005 -1.506 15.123 1.00 . A A . 2 HIS CD2 1 1
16 31387 1 1 2 HIS CE1 C 102.593 -1.439 17.212 1.00 . A A . 2 HIS CE1 1 1
16 31388 1 1 2 HIS CG C 102.054 -2.806 15.565 1.00 . A A . 2 HIS CG 1 1
16 31389 1 1 2 HIS H H 104.259 -3.538 13.153 1.00 . A A . 2 HIS H 1 1
16 31390 1 1 2 HIS HA H 103.482 -5.335 15.388 1.00 . A A . 2 HIS HA 1 1
16 31391 1 1 2 HIS HB2 H 101.216 -3.932 13.961 1.00 . A A . 2 HIS HB2 1 1
16 31392 1 1 2 HIS HB3 H 101.211 -4.764 15.534 1.00 . A A . 2 HIS HB3 1 1
16 31393 1 1 2 HIS HD1 H 102.559 -3.523 17.524 1.00 . A A . 2 HIS HD1 1 1
16 31394 1 1 2 HIS HD2 H 101.743 -1.197 14.122 1.00 . A A . 2 HIS HD2 1 1
16 31395 1 1 2 HIS HE1 H 102.886 -1.080 18.187 1.00 . A A . 2 HIS HE1 1 1
16 31396 1 1 2 HIS N N 104.108 -3.750 14.129 1.00 . A A . 2 HIS N 1 1
16 31397 1 1 2 HIS ND1 N 102.430 -2.739 16.900 1.00 . A A . 2 HIS ND1 1 1
16 31398 1 1 2 HIS NE2 N 102.346 -0.650 16.164 1.00 . A A . 2 HIS NE2 1 1
16 31399 1 1 2 HIS O O 101.946 -5.642 12.611 1.00 . A A . 2 HIS O 1 1
16 31400 1 1 3 PRO C C 102.331 -8.450 12.119 1.00 . A A . 3 PRO C 1 1
16 31401 1 1 3 PRO CA C 103.687 -7.736 12.126 1.00 . A A . 3 PRO CA 1 1
16 31402 1 1 3 PRO CB C 104.813 -8.724 12.454 1.00 . A A . 3 PRO CB 1 1
16 31403 1 1 3 PRO CD C 104.949 -6.922 14.070 1.00 . A A . 3 PRO CD 1 1
16 31404 1 1 3 PRO CG C 105.770 -7.970 13.318 1.00 . A A . 3 PRO CG 1 1
16 31405 1 1 3 PRO HA H 103.869 -7.269 11.158 1.00 . A A . 3 PRO HA 1 1
16 31406 1 1 3 PRO HB2 H 104.414 -9.581 12.997 1.00 . A A . 3 PRO HB2 1 1
16 31407 1 1 3 PRO HB3 H 105.306 -9.056 11.540 1.00 . A A . 3 PRO HB3 1 1
16 31408 1 1 3 PRO HD2 H 104.645 -7.306 15.043 1.00 . A A . 3 PRO HD2 1 1
16 31409 1 1 3 PRO HD3 H 105.514 -5.997 14.186 1.00 . A A . 3 PRO HD3 1 1
16 31410 1 1 3 PRO HG2 H 106.253 -8.646 14.023 1.00 . A A . 3 PRO HG2 1 1
16 31411 1 1 3 PRO HG3 H 106.522 -7.479 12.699 1.00 . A A . 3 PRO HG3 1 1
16 31412 1 1 3 PRO N N 103.775 -6.714 13.212 1.00 . A A . 3 PRO N 1 1
16 31413 1 1 3 PRO O O 102.237 -9.629 12.399 1.00 . A A . 3 PRO O 1 1
16 31414 1 1 4 GLU C C 99.711 -9.095 10.455 1.00 . A A . 4 GLU C 1 1
16 31415 1 1 4 GLU CA C 99.933 -8.379 11.788 1.00 . A A . 4 GLU CA 1 1
16 31416 1 1 4 GLU CB C 98.861 -7.304 11.975 1.00 . A A . 4 GLU CB 1 1
16 31417 1 1 4 GLU CD C 98.438 -7.627 14.416 1.00 . A A . 4 GLU CD 1 1
16 31418 1 1 4 GLU CG C 99.005 -6.675 13.363 1.00 . A A . 4 GLU CG 1 1
16 31419 1 1 4 GLU H H 101.381 -6.765 11.576 1.00 . A A . 4 GLU H 1 1
16 31420 1 1 4 GLU HA H 99.864 -9.101 12.601 1.00 . A A . 4 GLU HA 1 1
16 31421 1 1 4 GLU HB2 H 98.982 -6.534 11.213 1.00 . A A . 4 GLU HB2 1 1
16 31422 1 1 4 GLU HB3 H 97.874 -7.756 11.882 1.00 . A A . 4 GLU HB3 1 1
16 31423 1 1 4 GLU HG2 H 100.059 -6.490 13.570 1.00 . A A . 4 GLU HG2 1 1
16 31424 1 1 4 GLU HG3 H 98.458 -5.733 13.392 1.00 . A A . 4 GLU HG3 1 1
16 31425 1 1 4 GLU N N 101.281 -7.743 11.806 1.00 . A A . 4 GLU N 1 1
16 31426 1 1 4 GLU O O 99.252 -10.219 10.414 1.00 . A A . 4 GLU O 1 1
16 31427 1 1 4 GLU OE1 O 97.939 -8.673 14.034 1.00 . A A . 4 GLU OE1 1 1
16 31428 1 1 4 GLU OE2 O 98.513 -7.297 15.588 1.00 . A A . 4 GLU OE2 1 1
16 31429 1 1 5 PHE C C 100.827 -10.253 7.873 1.00 . A A . 5 PHE C 1 1
16 31430 1 1 5 PHE CA C 99.826 -9.108 8.039 1.00 . A A . 5 PHE CA 1 1
16 31431 1 1 5 PHE CB C 100.031 -8.086 6.916 1.00 . A A . 5 PHE CB 1 1
16 31432 1 1 5 PHE CD1 C 98.093 -8.767 5.456 1.00 . A A . 5 PHE CD1 1 1
16 31433 1 1 5 PHE CD2 C 100.343 -9.072 4.615 1.00 . A A . 5 PHE CD2 1 1
16 31434 1 1 5 PHE CE1 C 97.578 -9.302 4.272 1.00 . A A . 5 PHE CE1 1 1
16 31435 1 1 5 PHE CE2 C 99.827 -9.605 3.427 1.00 . A A . 5 PHE CE2 1 1
16 31436 1 1 5 PHE CG C 99.476 -8.651 5.628 1.00 . A A . 5 PHE CG 1 1
16 31437 1 1 5 PHE CZ C 98.444 -9.723 3.258 1.00 . A A . 5 PHE CZ 1 1
16 31438 1 1 5 PHE H H 100.410 -7.523 9.417 1.00 . A A . 5 PHE H 1 1
16 31439 1 1 5 PHE HA H 98.812 -9.506 7.984 1.00 . A A . 5 PHE HA 1 1
16 31440 1 1 5 PHE HB2 H 99.509 -7.162 7.164 1.00 . A A . 5 PHE HB2 1 1
16 31441 1 1 5 PHE HB3 H 101.095 -7.883 6.797 1.00 . A A . 5 PHE HB3 1 1
16 31442 1 1 5 PHE HD1 H 97.422 -8.444 6.238 1.00 . A A . 5 PHE HD1 1 1
16 31443 1 1 5 PHE HD2 H 101.412 -8.985 4.748 1.00 . A A . 5 PHE HD2 1 1
16 31444 1 1 5 PHE HE1 H 96.510 -9.391 4.140 1.00 . A A . 5 PHE HE1 1 1
16 31445 1 1 5 PHE HE2 H 100.497 -9.926 2.643 1.00 . A A . 5 PHE HE2 1 1
16 31446 1 1 5 PHE HZ H 98.045 -10.138 2.344 1.00 . A A . 5 PHE HZ 1 1
16 31447 1 1 5 PHE N N 100.028 -8.457 9.364 1.00 . A A . 5 PHE N 1 1
16 31448 1 1 5 PHE O O 100.707 -11.069 6.982 1.00 . A A . 5 PHE O 1 1
16 31449 1 1 6 LEU C C 102.355 -12.616 9.443 1.00 . A A . 6 LEU C 1 1
16 31450 1 1 6 LEU CA C 102.815 -11.417 8.612 1.00 . A A . 6 LEU CA 1 1
16 31451 1 1 6 LEU CB C 104.172 -10.929 9.128 1.00 . A A . 6 LEU CB 1 1
16 31452 1 1 6 LEU CD1 C 105.978 -9.252 8.704 1.00 . A A . 6 LEU CD1 1 1
16 31453 1 1 6 LEU CD2 C 104.153 -9.567 7.028 1.00 . A A . 6 LEU CD2 1 1
16 31454 1 1 6 LEU CG C 104.489 -9.559 8.522 1.00 . A A . 6 LEU CG 1 1
16 31455 1 1 6 LEU H H 101.895 -9.636 9.461 1.00 . A A . 6 LEU H 1 1
16 31456 1 1 6 LEU HA H 102.910 -11.715 7.567 1.00 . A A . 6 LEU HA 1 1
16 31457 1 1 6 LEU HB2 H 104.138 -10.846 10.214 1.00 . A A . 6 LEU HB2 1 1
16 31458 1 1 6 LEU HB3 H 104.946 -11.641 8.842 1.00 . A A . 6 LEU HB3 1 1
16 31459 1 1 6 LEU HD11 H 106.221 -9.245 9.767 1.00 . A A . 6 LEU HD11 1 1
16 31460 1 1 6 LEU HD12 H 106.202 -8.276 8.274 1.00 . A A . 6 LEU HD12 1 1
16 31461 1 1 6 LEU HD13 H 106.571 -10.015 8.201 1.00 . A A . 6 LEU HD13 1 1
16 31462 1 1 6 LEU HD21 H 104.739 -8.802 6.519 1.00 . A A . 6 LEU HD21 1 1
16 31463 1 1 6 LEU HD22 H 103.092 -9.361 6.893 1.00 . A A . 6 LEU HD22 1 1
16 31464 1 1 6 LEU HD23 H 104.390 -10.545 6.608 1.00 . A A . 6 LEU HD23 1 1
16 31465 1 1 6 LEU HG H 103.896 -8.794 9.023 1.00 . A A . 6 LEU HG 1 1
16 31466 1 1 6 LEU N N 101.812 -10.323 8.726 1.00 . A A . 6 LEU N 1 1
16 31467 1 1 6 LEU O O 102.592 -13.756 9.092 1.00 . A A . 6 LEU O 1 1
16 31468 1 1 7 LYS C C 99.807 -13.893 10.972 1.00 . A A . 7 LYS C 1 1
16 31469 1 1 7 LYS CA C 101.223 -13.493 11.395 1.00 . A A . 7 LYS CA 1 1
16 31470 1 1 7 LYS CB C 101.211 -13.052 12.860 1.00 . A A . 7 LYS CB 1 1
16 31471 1 1 7 LYS CD C 102.634 -12.384 14.801 1.00 . A A . 7 LYS CD 1 1
16 31472 1 1 7 LYS CE C 103.968 -12.739 15.458 1.00 . A A . 7 LYS CE 1 1
16 31473 1 1 7 LYS CG C 102.647 -12.837 13.340 1.00 . A A . 7 LYS CG 1 1
16 31474 1 1 7 LYS H H 101.510 -11.416 10.814 1.00 . A A . 7 LYS H 1 1
16 31475 1 1 7 LYS HA H 101.891 -14.346 11.278 1.00 . A A . 7 LYS HA 1 1
16 31476 1 1 7 LYS HB2 H 100.653 -12.120 12.954 1.00 . A A . 7 LYS HB2 1 1
16 31477 1 1 7 LYS HB3 H 100.736 -13.822 13.468 1.00 . A A . 7 LYS HB3 1 1
16 31478 1 1 7 LYS HD2 H 102.483 -11.305 14.845 1.00 . A A . 7 LYS HD2 1 1
16 31479 1 1 7 LYS HD3 H 101.823 -12.886 15.329 1.00 . A A . 7 LYS HD3 1 1
16 31480 1 1 7 LYS HE2 H 104.162 -12.051 16.281 1.00 . A A . 7 LYS HE2 1 1
16 31481 1 1 7 LYS HE3 H 103.926 -13.759 15.840 1.00 . A A . 7 LYS HE3 1 1
16 31482 1 1 7 LYS HG2 H 103.203 -13.771 13.254 1.00 . A A . 7 LYS HG2 1 1
16 31483 1 1 7 LYS HG3 H 103.125 -12.073 12.727 1.00 . A A . 7 LYS HG3 1 1
16 31484 1 1 7 LYS HZ1 H 105.950 -12.554 14.926 1.00 . A A . 7 LYS HZ1 1 1
16 31485 1 1 7 LYS HZ2 H 105.062 -13.452 13.865 1.00 . A A . 7 LYS HZ2 1 1
16 31486 1 1 7 LYS HZ3 H 104.914 -11.810 13.881 1.00 . A A . 7 LYS HZ3 1 1
16 31487 1 1 7 LYS N N 101.698 -12.370 10.541 1.00 . A A . 7 LYS N 1 1
16 31488 1 1 7 LYS NZ N 105.062 -12.630 14.452 1.00 . A A . 7 LYS NZ 1 1
16 31489 1 1 7 LYS O O 99.290 -14.914 11.385 1.00 . A A . 7 LYS O 1 1
16 31490 1 1 8 ALA C C 97.709 -14.925 9.376 1.00 . A A . 8 ALA C 1 1
16 31491 1 1 8 ALA CA C 97.792 -13.433 9.705 1.00 . A A . 8 ALA CA 1 1
16 31492 1 1 8 ALA CB C 97.449 -12.617 8.457 1.00 . A A . 8 ALA CB 1 1
16 31493 1 1 8 ALA H H 99.622 -12.257 9.820 1.00 . A A . 8 ALA H 1 1
16 31494 1 1 8 ALA HA H 97.086 -13.195 10.501 1.00 . A A . 8 ALA HA 1 1
16 31495 1 1 8 ALA HB1 H 97.972 -13.033 7.596 1.00 . A A . 8 ALA HB1 1 1
16 31496 1 1 8 ALA HB2 H 97.758 -11.582 8.604 1.00 . A A . 8 ALA HB2 1 1
16 31497 1 1 8 ALA HB3 H 96.374 -12.654 8.283 1.00 . A A . 8 ALA HB3 1 1
16 31498 1 1 8 ALA N N 99.174 -13.099 10.152 1.00 . A A . 8 ALA N 1 1
16 31499 1 1 8 ALA O O 98.710 -15.601 9.253 1.00 . A A . 8 ALA O 1 1
16 31500 1 1 9 GLY C C 95.881 -17.644 10.149 1.00 . A A . 9 GLY C 1 1
16 31501 1 1 9 GLY CA C 96.368 -16.892 8.910 1.00 . A A . 9 GLY CA 1 1
16 31502 1 1 9 GLY H H 95.700 -14.863 9.338 1.00 . A A . 9 GLY H 1 1
16 31503 1 1 9 GLY HA2 H 95.643 -17.011 8.105 1.00 . A A . 9 GLY HA2 1 1
16 31504 1 1 9 GLY HA3 H 97.330 -17.296 8.595 1.00 . A A . 9 GLY HA3 1 1
16 31505 1 1 9 GLY N N 96.520 -15.444 9.232 1.00 . A A . 9 GLY N 1 1
16 31506 1 1 9 GLY O O 96.598 -18.438 10.726 1.00 . A A . 9 GLY O 1 1
16 31507 1 1 10 LYS C C 92.705 -18.575 11.491 1.00 . A A . 10 LYS C 1 1
16 31508 1 1 10 LYS CA C 94.135 -18.102 11.765 1.00 . A A . 10 LYS CA 1 1
16 31509 1 1 10 LYS CB C 94.135 -17.144 12.957 1.00 . A A . 10 LYS CB 1 1
16 31510 1 1 10 LYS CD C 93.111 -14.964 13.627 1.00 . A A . 10 LYS CD 1 1
16 31511 1 1 10 LYS CE C 93.180 -13.463 13.338 1.00 . A A . 10 LYS CE 1 1
16 31512 1 1 10 LYS CG C 93.764 -15.738 12.480 1.00 . A A . 10 LYS CG 1 1
16 31513 1 1 10 LYS H H 94.088 -16.738 10.071 1.00 . A A . 10 LYS H 1 1
16 31514 1 1 10 LYS HA H 94.765 -18.962 11.992 1.00 . A A . 10 LYS HA 1 1
16 31515 1 1 10 LYS HB2 H 93.406 -17.481 13.694 1.00 . A A . 10 LYS HB2 1 1
16 31516 1 1 10 LYS HB3 H 95.126 -17.124 13.408 1.00 . A A . 10 LYS HB3 1 1
16 31517 1 1 10 LYS HD2 H 92.069 -15.268 13.723 1.00 . A A . 10 LYS HD2 1 1
16 31518 1 1 10 LYS HD3 H 93.639 -15.179 14.557 1.00 . A A . 10 LYS HD3 1 1
16 31519 1 1 10 LYS HE2 H 94.213 -13.125 13.418 1.00 . A A . 10 LYS HE2 1 1
16 31520 1 1 10 LYS HE3 H 92.812 -13.270 12.330 1.00 . A A . 10 LYS HE3 1 1
16 31521 1 1 10 LYS HG2 H 94.664 -15.216 12.155 1.00 . A A . 10 LYS HG2 1 1
16 31522 1 1 10 LYS HG3 H 93.065 -15.810 11.647 1.00 . A A . 10 LYS HG3 1 1
16 31523 1 1 10 LYS HZ1 H 92.384 -11.737 14.132 1.00 . A A . 10 LYS HZ1 1 1
16 31524 1 1 10 LYS HZ2 H 91.382 -13.041 14.249 1.00 . A A . 10 LYS HZ2 1 1
16 31525 1 1 10 LYS HZ3 H 92.680 -12.907 15.257 1.00 . A A . 10 LYS HZ3 1 1
16 31526 1 1 10 LYS N N 94.667 -17.402 10.565 1.00 . A A . 10 LYS N 1 1
16 31527 1 1 10 LYS NZ N 92.339 -12.728 14.323 1.00 . A A . 10 LYS NZ 1 1
16 31528 1 1 10 LYS O O 92.074 -19.188 12.330 1.00 . A A . 10 LYS O 1 1
16 31529 1 1 11 GLU C C 90.620 -18.767 8.481 1.00 . A A . 11 GLU C 1 1
16 31530 1 1 11 GLU CA C 90.801 -18.733 10.003 1.00 . A A . 11 GLU CA 1 1
16 31531 1 1 11 GLU CB C 89.803 -17.748 10.612 1.00 . A A . 11 GLU CB 1 1
16 31532 1 1 11 GLU CD C 89.081 -15.355 10.665 1.00 . A A . 11 GLU CD 1 1
16 31533 1 1 11 GLU CG C 89.974 -16.375 9.957 1.00 . A A . 11 GLU CG 1 1
16 31534 1 1 11 GLU H H 92.729 -17.784 9.642 1.00 . A A . 11 GLU H 1 1
16 31535 1 1 11 GLU HA H 90.629 -19.728 10.413 1.00 . A A . 11 GLU HA 1 1
16 31536 1 1 11 GLU HB2 H 88.788 -18.108 10.442 1.00 . A A . 11 GLU HB2 1 1
16 31537 1 1 11 GLU HB3 H 89.983 -17.664 11.684 1.00 . A A . 11 GLU HB3 1 1
16 31538 1 1 11 GLU HG2 H 91.016 -16.063 10.036 1.00 . A A . 11 GLU HG2 1 1
16 31539 1 1 11 GLU HG3 H 89.692 -16.437 8.906 1.00 . A A . 11 GLU HG3 1 1
16 31540 1 1 11 GLU N N 92.189 -18.296 10.325 1.00 . A A . 11 GLU N 1 1
16 31541 1 1 11 GLU O O 91.134 -17.925 7.772 1.00 . A A . 11 GLU O 1 1
16 31542 1 1 11 GLU OE1 O 88.765 -15.575 11.823 1.00 . A A . 11 GLU OE1 1 1
16 31543 1 1 11 GLU OE2 O 88.727 -14.371 10.038 1.00 . A A . 11 GLU OE2 1 1
16 31544 1 1 12 PRO C C 88.637 -18.839 5.997 1.00 . A A . 12 PRO C 1 1
16 31545 1 1 12 PRO CA C 89.640 -19.876 6.517 1.00 . A A . 12 PRO CA 1 1
16 31546 1 1 12 PRO CB C 89.065 -21.287 6.385 1.00 . A A . 12 PRO CB 1 1
16 31547 1 1 12 PRO CD C 89.230 -20.799 8.753 1.00 . A A . 12 PRO CD 1 1
16 31548 1 1 12 PRO CG C 88.430 -21.574 7.704 1.00 . A A . 12 PRO CG 1 1
16 31549 1 1 12 PRO HA H 90.577 -19.800 5.966 1.00 . A A . 12 PRO HA 1 1
16 31550 1 1 12 PRO HB2 H 88.323 -21.324 5.588 1.00 . A A . 12 PRO HB2 1 1
16 31551 1 1 12 PRO HB3 H 89.864 -22.001 6.189 1.00 . A A . 12 PRO HB3 1 1
16 31552 1 1 12 PRO HD2 H 88.570 -20.376 9.510 1.00 . A A . 12 PRO HD2 1 1
16 31553 1 1 12 PRO HD3 H 89.973 -21.448 9.218 1.00 . A A . 12 PRO HD3 1 1
16 31554 1 1 12 PRO HG2 H 87.394 -21.234 7.701 1.00 . A A . 12 PRO HG2 1 1
16 31555 1 1 12 PRO HG3 H 88.469 -22.643 7.915 1.00 . A A . 12 PRO HG3 1 1
16 31556 1 1 12 PRO N N 89.892 -19.734 7.981 1.00 . A A . 12 PRO N 1 1
16 31557 1 1 12 PRO O O 87.444 -19.073 5.981 1.00 . A A . 12 PRO O 1 1
16 31558 1 1 13 GLY C C 88.975 -15.542 4.380 1.00 . A A . 13 GLY C 1 1
16 31559 1 1 13 GLY CA C 88.175 -16.656 5.056 1.00 . A A . 13 GLY CA 1 1
16 31560 1 1 13 GLY H H 90.101 -17.522 5.595 1.00 . A A . 13 GLY H 1 1
16 31561 1 1 13 GLY HA2 H 87.494 -17.105 4.333 1.00 . A A . 13 GLY HA2 1 1
16 31562 1 1 13 GLY HA3 H 87.601 -16.240 5.884 1.00 . A A . 13 GLY HA3 1 1
16 31563 1 1 13 GLY N N 89.107 -17.698 5.573 1.00 . A A . 13 GLY N 1 1
16 31564 1 1 13 GLY O O 89.487 -15.704 3.290 1.00 . A A . 13 GLY O 1 1
16 31565 1 1 14 LEU C C 90.203 -12.264 5.500 1.00 . A A . 14 LEU C 1 1
16 31566 1 1 14 LEU CA C 89.850 -13.283 4.413 1.00 . A A . 14 LEU CA 1 1
16 31567 1 1 14 LEU CB C 88.996 -12.609 3.335 1.00 . A A . 14 LEU CB 1 1
16 31568 1 1 14 LEU CD1 C 89.500 -11.481 1.156 1.00 . A A . 14 LEU CD1 1 1
16 31569 1 1 14 LEU CD2 C 89.417 -10.138 3.259 1.00 . A A . 14 LEU CD2 1 1
16 31570 1 1 14 LEU CG C 89.802 -11.493 2.656 1.00 . A A . 14 LEU CG 1 1
16 31571 1 1 14 LEU H H 88.652 -14.297 5.924 1.00 . A A . 14 LEU H 1 1
16 31572 1 1 14 LEU HA H 90.766 -13.665 3.964 1.00 . A A . 14 LEU HA 1 1
16 31573 1 1 14 LEU HB2 H 88.702 -13.349 2.590 1.00 . A A . 14 LEU HB2 1 1
16 31574 1 1 14 LEU HB3 H 88.103 -12.183 3.794 1.00 . A A . 14 LEU HB3 1 1
16 31575 1 1 14 LEU HD11 H 89.772 -12.443 0.722 1.00 . A A . 14 LEU HD11 1 1
16 31576 1 1 14 LEU HD12 H 90.077 -10.690 0.676 1.00 . A A . 14 LEU HD12 1 1
16 31577 1 1 14 LEU HD13 H 88.436 -11.300 1.001 1.00 . A A . 14 LEU HD13 1 1
16 31578 1 1 14 LEU HD21 H 89.630 -10.142 4.328 1.00 . A A . 14 LEU HD21 1 1
16 31579 1 1 14 LEU HD22 H 89.994 -9.349 2.777 1.00 . A A . 14 LEU HD22 1 1
16 31580 1 1 14 LEU HD23 H 88.353 -9.959 3.102 1.00 . A A . 14 LEU HD23 1 1
16 31581 1 1 14 LEU HG H 90.866 -11.669 2.811 1.00 . A A . 14 LEU HG 1 1
16 31582 1 1 14 LEU N N 89.086 -14.410 5.018 1.00 . A A . 14 LEU N 1 1
16 31583 1 1 14 LEU O O 89.441 -12.034 6.418 1.00 . A A . 14 LEU O 1 1
16 31584 1 1 15 GLN C C 92.313 -9.399 5.743 1.00 . A A . 15 GLN C 1 1
16 31585 1 1 15 GLN CA C 91.749 -10.646 6.431 1.00 . A A . 15 GLN CA 1 1
16 31586 1 1 15 GLN CB C 92.815 -11.250 7.346 1.00 . A A . 15 GLN CB 1 1
16 31587 1 1 15 GLN CD C 92.970 -13.027 9.100 1.00 . A A . 15 GLN CD 1 1
16 31588 1 1 15 GLN CG C 92.424 -12.685 7.711 1.00 . A A . 15 GLN CG 1 1
16 31589 1 1 15 GLN H H 91.969 -11.853 4.630 1.00 . A A . 15 GLN H 1 1
16 31590 1 1 15 GLN HA H 90.877 -10.370 7.024 1.00 . A A . 15 GLN HA 1 1
16 31591 1 1 15 GLN HB2 H 93.775 -11.255 6.831 1.00 . A A . 15 GLN HB2 1 1
16 31592 1 1 15 GLN HB3 H 92.893 -10.653 8.255 1.00 . A A . 15 GLN HB3 1 1
16 31593 1 1 15 GLN HE21 H 94.272 -14.386 8.392 1.00 . A A . 15 GLN HE21 1 1
16 31594 1 1 15 GLN HE22 H 94.277 -14.158 10.127 1.00 . A A . 15 GLN HE22 1 1
16 31595 1 1 15 GLN HG2 H 91.338 -12.775 7.715 1.00 . A A . 15 GLN HG2 1 1
16 31596 1 1 15 GLN HG3 H 92.843 -13.373 6.977 1.00 . A A . 15 GLN HG3 1 1
16 31597 1 1 15 GLN N N 91.351 -11.649 5.402 1.00 . A A . 15 GLN N 1 1
16 31598 1 1 15 GLN NE2 N 93.910 -13.925 9.215 1.00 . A A . 15 GLN NE2 1 1
16 31599 1 1 15 GLN O O 92.969 -9.484 4.722 1.00 . A A . 15 GLN O 1 1
16 31600 1 1 15 GLN OE1 O 92.535 -12.473 10.089 1.00 . A A . 15 GLN OE1 1 1
16 31601 1 1 16 ILE C C 93.425 -6.219 6.688 1.00 . A A . 16 ILE C 1 1
16 31602 1 1 16 ILE CA C 92.569 -6.984 5.676 1.00 . A A . 16 ILE CA 1 1
16 31603 1 1 16 ILE CB C 91.386 -6.108 5.254 1.00 . A A . 16 ILE CB 1 1
16 31604 1 1 16 ILE CD1 C 89.060 -6.588 4.458 1.00 . A A . 16 ILE CD1 1 1
16 31605 1 1 16 ILE CG1 C 90.547 -6.847 4.203 1.00 . A A . 16 ILE CG1 1 1
16 31606 1 1 16 ILE CG2 C 91.907 -4.796 4.664 1.00 . A A . 16 ILE CG2 1 1
16 31607 1 1 16 ILE H H 91.511 -8.199 7.144 1.00 . A A . 16 ILE H 1 1
16 31608 1 1 16 ILE HA H 93.172 -7.228 4.801 1.00 . A A . 16 ILE HA 1 1
16 31609 1 1 16 ILE HB H 90.766 -5.893 6.124 1.00 . A A . 16 ILE HB 1 1
16 31610 1 1 16 ILE HD11 H 88.465 -7.113 3.711 1.00 . A A . 16 ILE HD11 1 1
16 31611 1 1 16 ILE HD12 H 88.862 -5.518 4.393 1.00 . A A . 16 ILE HD12 1 1
16 31612 1 1 16 ILE HD13 H 88.794 -6.946 5.453 1.00 . A A . 16 ILE HD13 1 1
16 31613 1 1 16 ILE HG12 H 90.813 -6.489 3.209 1.00 . A A . 16 ILE HG12 1 1
16 31614 1 1 16 ILE HG13 H 90.745 -7.917 4.268 1.00 . A A . 16 ILE HG13 1 1
16 31615 1 1 16 ILE HG21 H 91.130 -4.337 4.053 1.00 . A A . 16 ILE HG21 1 1
16 31616 1 1 16 ILE HG22 H 92.782 -4.998 4.047 1.00 . A A . 16 ILE HG22 1 1
16 31617 1 1 16 ILE HG23 H 92.181 -4.118 5.473 1.00 . A A . 16 ILE HG23 1 1
16 31618 1 1 16 ILE N N 92.057 -8.242 6.295 1.00 . A A . 16 ILE N 1 1
16 31619 1 1 16 ILE O O 93.143 -6.200 7.869 1.00 . A A . 16 ILE O 1 1
16 31620 1 1 17 TRP C C 95.893 -3.585 6.422 1.00 . A A . 17 TRP C 1 1
16 31621 1 1 17 TRP CA C 95.342 -4.811 7.157 1.00 . A A . 17 TRP CA 1 1
16 31622 1 1 17 TRP CB C 96.503 -5.698 7.620 1.00 . A A . 17 TRP CB 1 1
16 31623 1 1 17 TRP CD1 C 96.247 -5.570 10.132 1.00 . A A . 17 TRP CD1 1 1
16 31624 1 1 17 TRP CD2 C 95.821 -7.628 9.327 1.00 . A A . 17 TRP CD2 1 1
16 31625 1 1 17 TRP CE2 C 95.646 -7.696 10.729 1.00 . A A . 17 TRP CE2 1 1
16 31626 1 1 17 TRP CE3 C 95.613 -8.799 8.577 1.00 . A A . 17 TRP CE3 1 1
16 31627 1 1 17 TRP CG C 96.203 -6.265 8.974 1.00 . A A . 17 TRP CG 1 1
16 31628 1 1 17 TRP CH2 C 95.076 -10.038 10.602 1.00 . A A . 17 TRP CH2 1 1
16 31629 1 1 17 TRP CZ2 C 95.277 -8.883 11.364 1.00 . A A . 17 TRP CZ2 1 1
16 31630 1 1 17 TRP CZ3 C 95.242 -9.995 9.212 1.00 . A A . 17 TRP CZ3 1 1
16 31631 1 1 17 TRP H H 94.683 -5.611 5.242 1.00 . A A . 17 TRP H 1 1
16 31632 1 1 17 TRP HA H 94.762 -4.488 8.021 1.00 . A A . 17 TRP HA 1 1
16 31633 1 1 17 TRP HB2 H 96.640 -6.513 6.909 1.00 . A A . 17 TRP HB2 1 1
16 31634 1 1 17 TRP HB3 H 97.415 -5.104 7.670 1.00 . A A . 17 TRP HB3 1 1
16 31635 1 1 17 TRP HD1 H 96.498 -4.524 10.227 1.00 . A A . 17 TRP HD1 1 1
16 31636 1 1 17 TRP HE1 H 95.877 -6.135 12.144 1.00 . A A . 17 TRP HE1 1 1
16 31637 1 1 17 TRP HE3 H 95.740 -8.779 7.505 1.00 . A A . 17 TRP HE3 1 1
16 31638 1 1 17 TRP HH2 H 94.794 -10.962 11.085 1.00 . A A . 17 TRP HH2 1 1
16 31639 1 1 17 TRP HZ2 H 95.148 -8.909 12.436 1.00 . A A . 17 TRP HZ2 1 1
16 31640 1 1 17 TRP HZ3 H 95.084 -10.888 8.625 1.00 . A A . 17 TRP HZ3 1 1
16 31641 1 1 17 TRP N N 94.468 -5.581 6.229 1.00 . A A . 17 TRP N 1 1
16 31642 1 1 17 TRP NE1 N 95.916 -6.417 11.175 1.00 . A A . 17 TRP NE1 1 1
16 31643 1 1 17 TRP O O 96.313 -3.671 5.284 1.00 . A A . 17 TRP O 1 1
16 31644 1 1 18 ARG C C 97.889 -1.024 6.743 1.00 . A A . 18 ARG C 1 1
16 31645 1 1 18 ARG CA C 96.413 -1.221 6.383 1.00 . A A . 18 ARG CA 1 1
16 31646 1 1 18 ARG CB C 95.599 -0.004 6.838 1.00 . A A . 18 ARG CB 1 1
16 31647 1 1 18 ARG CD C 95.448 2.488 6.697 1.00 . A A . 18 ARG CD 1 1
16 31648 1 1 18 ARG CG C 96.374 1.281 6.528 1.00 . A A . 18 ARG CG 1 1
16 31649 1 1 18 ARG CZ C 95.663 4.900 6.748 1.00 . A A . 18 ARG CZ 1 1
16 31650 1 1 18 ARG H H 95.540 -2.391 8.001 1.00 . A A . 18 ARG H 1 1
16 31651 1 1 18 ARG HA H 96.317 -1.335 5.303 1.00 . A A . 18 ARG HA 1 1
16 31652 1 1 18 ARG HB2 H 94.645 0.012 6.312 1.00 . A A . 18 ARG HB2 1 1
16 31653 1 1 18 ARG HB3 H 95.421 -0.068 7.911 1.00 . A A . 18 ARG HB3 1 1
16 31654 1 1 18 ARG HD2 H 94.687 2.475 5.916 1.00 . A A . 18 ARG HD2 1 1
16 31655 1 1 18 ARG HD3 H 94.968 2.443 7.674 1.00 . A A . 18 ARG HD3 1 1
16 31656 1 1 18 ARG HE H 97.236 3.697 6.400 1.00 . A A . 18 ARG HE 1 1
16 31657 1 1 18 ARG HG2 H 97.217 1.371 7.212 1.00 . A A . 18 ARG HG2 1 1
16 31658 1 1 18 ARG HG3 H 96.740 1.245 5.502 1.00 . A A . 18 ARG HG3 1 1
16 31659 1 1 18 ARG HH11 H 97.351 5.954 6.462 1.00 . A A . 18 ARG HH11 1 1
16 31660 1 1 18 ARG HH12 H 95.911 6.895 6.778 1.00 . A A . 18 ARG HH12 1 1
16 31661 1 1 18 ARG HH21 H 93.845 4.108 7.072 1.00 . A A . 18 ARG HH21 1 1
16 31662 1 1 18 ARG HH22 H 93.934 5.854 7.122 1.00 . A A . 18 ARG HH22 1 1
16 31663 1 1 18 ARG N N 95.892 -2.445 7.056 1.00 . A A . 18 ARG N 1 1
16 31664 1 1 18 ARG NE N 96.245 3.742 6.592 1.00 . A A . 18 ARG NE 1 1
16 31665 1 1 18 ARG NH1 N 96.361 6.000 6.656 1.00 . A A . 18 ARG NH1 1 1
16 31666 1 1 18 ARG NH2 N 94.385 4.958 6.999 1.00 . A A . 18 ARG NH2 1 1
16 31667 1 1 18 ARG O O 98.347 -1.458 7.779 1.00 . A A . 18 ARG O 1 1
16 31668 1 1 19 VAL C C 100.288 1.227 6.789 1.00 . A A . 19 VAL C 1 1
16 31669 1 1 19 VAL CA C 100.086 -0.162 6.176 1.00 . A A . 19 VAL CA 1 1
16 31670 1 1 19 VAL CB C 100.879 -0.265 4.872 1.00 . A A . 19 VAL CB 1 1
16 31671 1 1 19 VAL CG1 C 102.379 -0.201 5.170 1.00 . A A . 19 VAL CG1 1 1
16 31672 1 1 19 VAL CG2 C 100.553 -1.593 4.183 1.00 . A A . 19 VAL CG2 1 1
16 31673 1 1 19 VAL H H 98.236 -0.028 5.032 1.00 . A A . 19 VAL H 1 1
16 31674 1 1 19 VAL HA H 100.436 -0.922 6.875 1.00 . A A . 19 VAL HA 1 1
16 31675 1 1 19 VAL HB H 100.604 0.561 4.215 1.00 . A A . 19 VAL HB 1 1
16 31676 1 1 19 VAL HG11 H 102.904 0.210 4.307 1.00 . A A . 19 VAL HG11 1 1
16 31677 1 1 19 VAL HG12 H 102.550 0.438 6.037 1.00 . A A . 19 VAL HG12 1 1
16 31678 1 1 19 VAL HG13 H 102.751 -1.204 5.379 1.00 . A A . 19 VAL HG13 1 1
16 31679 1 1 19 VAL HG21 H 101.117 -1.668 3.253 1.00 . A A . 19 VAL HG21 1 1
16 31680 1 1 19 VAL HG22 H 99.486 -1.637 3.965 1.00 . A A . 19 VAL HG22 1 1
16 31681 1 1 19 VAL HG23 H 100.824 -2.419 4.840 1.00 . A A . 19 VAL HG23 1 1
16 31682 1 1 19 VAL N N 98.638 -0.380 5.889 1.00 . A A . 19 VAL N 1 1
16 31683 1 1 19 VAL O O 99.766 2.210 6.299 1.00 . A A . 19 VAL O 1 1
16 31684 1 1 20 GLU C C 102.349 3.394 7.677 1.00 . A A . 20 GLU C 1 1
16 31685 1 1 20 GLU CA C 101.276 2.658 8.475 1.00 . A A . 20 GLU CA 1 1
16 31686 1 1 20 GLU CB C 101.750 2.476 9.922 1.00 . A A . 20 GLU CB 1 1
16 31687 1 1 20 GLU CD C 101.501 3.305 12.267 1.00 . A A . 20 GLU CD 1 1
16 31688 1 1 20 GLU CG C 101.185 3.597 10.799 1.00 . A A . 20 GLU CG 1 1
16 31689 1 1 20 GLU H H 101.472 0.496 8.246 1.00 . A A . 20 GLU H 1 1
16 31690 1 1 20 GLU HA H 100.350 3.233 8.462 1.00 . A A . 20 GLU HA 1 1
16 31691 1 1 20 GLU HB2 H 101.405 1.513 10.298 1.00 . A A . 20 GLU HB2 1 1
16 31692 1 1 20 GLU HB3 H 102.839 2.508 9.953 1.00 . A A . 20 GLU HB3 1 1
16 31693 1 1 20 GLU HG2 H 101.637 4.546 10.511 1.00 . A A . 20 GLU HG2 1 1
16 31694 1 1 20 GLU HG3 H 100.104 3.653 10.664 1.00 . A A . 20 GLU HG3 1 1
16 31695 1 1 20 GLU N N 101.045 1.322 7.851 1.00 . A A . 20 GLU N 1 1
16 31696 1 1 20 GLU O O 103.518 3.354 8.006 1.00 . A A . 20 GLU O 1 1
16 31697 1 1 20 GLU OE1 O 100.788 3.812 13.118 1.00 . A A . 20 GLU OE1 1 1
16 31698 1 1 20 GLU OE2 O 102.450 2.581 12.515 1.00 . A A . 20 GLU OE2 1 1
16 31699 1 1 21 LYS C C 104.224 3.972 5.641 1.00 . A A . 21 LYS C 1 1
16 31700 1 1 21 LYS CA C 102.950 4.812 5.803 1.00 . A A . 21 LYS CA 1 1
16 31701 1 1 21 LYS CB C 103.294 6.136 6.485 1.00 . A A . 21 LYS CB 1 1
16 31702 1 1 21 LYS CD C 102.466 8.488 6.713 1.00 . A A . 21 LYS CD 1 1
16 31703 1 1 21 LYS CE C 102.615 9.156 5.344 1.00 . A A . 21 LYS CE 1 1
16 31704 1 1 21 LYS CG C 102.049 7.024 6.532 1.00 . A A . 21 LYS CG 1 1
16 31705 1 1 21 LYS H H 100.979 4.090 6.384 1.00 . A A . 21 LYS H 1 1
16 31706 1 1 21 LYS HA H 102.522 5.012 4.821 1.00 . A A . 21 LYS HA 1 1
16 31707 1 1 21 LYS HB2 H 103.641 5.943 7.500 1.00 . A A . 21 LYS HB2 1 1
16 31708 1 1 21 LYS HB3 H 104.080 6.641 5.923 1.00 . A A . 21 LYS HB3 1 1
16 31709 1 1 21 LYS HD2 H 101.704 9.013 7.290 1.00 . A A . 21 LYS HD2 1 1
16 31710 1 1 21 LYS HD3 H 103.417 8.532 7.243 1.00 . A A . 21 LYS HD3 1 1
16 31711 1 1 21 LYS HE2 H 101.703 9.008 4.766 1.00 . A A . 21 LYS HE2 1 1
16 31712 1 1 21 LYS HE3 H 102.792 10.223 5.478 1.00 . A A . 21 LYS HE3 1 1
16 31713 1 1 21 LYS HG2 H 101.492 6.918 5.601 1.00 . A A . 21 LYS HG2 1 1
16 31714 1 1 21 LYS HG3 H 101.419 6.721 7.368 1.00 . A A . 21 LYS HG3 1 1
16 31715 1 1 21 LYS HZ1 H 104.103 9.197 3.919 1.00 . A A . 21 LYS HZ1 1 1
16 31716 1 1 21 LYS HZ2 H 103.469 7.695 4.168 1.00 . A A . 21 LYS HZ2 1 1
16 31717 1 1 21 LYS HZ3 H 104.508 8.345 5.272 1.00 . A A . 21 LYS HZ3 1 1
16 31718 1 1 21 LYS N N 101.957 4.069 6.633 1.00 . A A . 21 LYS N 1 1
16 31719 1 1 21 LYS NZ N 103.767 8.549 4.617 1.00 . A A . 21 LYS NZ 1 1
16 31720 1 1 21 LYS O O 105.230 4.449 5.159 1.00 . A A . 21 LYS O 1 1
16 31721 1 1 22 PHE C C 105.258 0.665 6.880 1.00 . A A . 22 PHE C 1 1
16 31722 1 1 22 PHE CA C 105.396 1.856 5.921 1.00 . A A . 22 PHE CA 1 1
16 31723 1 1 22 PHE CB C 106.657 2.653 6.294 1.00 . A A . 22 PHE CB 1 1
16 31724 1 1 22 PHE CD1 C 107.823 2.067 4.133 1.00 . A A . 22 PHE CD1 1 1
16 31725 1 1 22 PHE CD2 C 107.700 4.397 4.797 1.00 . A A . 22 PHE CD2 1 1
16 31726 1 1 22 PHE CE1 C 108.524 2.435 2.977 1.00 . A A . 22 PHE CE1 1 1
16 31727 1 1 22 PHE CE2 C 108.399 4.764 3.640 1.00 . A A . 22 PHE CE2 1 1
16 31728 1 1 22 PHE CG C 107.409 3.049 5.043 1.00 . A A . 22 PHE CG 1 1
16 31729 1 1 22 PHE CZ C 108.811 3.782 2.731 1.00 . A A . 22 PHE CZ 1 1
16 31730 1 1 22 PHE H H 103.339 2.352 6.441 1.00 . A A . 22 PHE H 1 1
16 31731 1 1 22 PHE HA H 105.483 1.493 4.897 1.00 . A A . 22 PHE HA 1 1
16 31732 1 1 22 PHE HB2 H 106.369 3.550 6.842 1.00 . A A . 22 PHE HB2 1 1
16 31733 1 1 22 PHE HB3 H 107.301 2.037 6.922 1.00 . A A . 22 PHE HB3 1 1
16 31734 1 1 22 PHE HD1 H 107.601 1.028 4.322 1.00 . A A . 22 PHE HD1 1 1
16 31735 1 1 22 PHE HD2 H 107.384 5.154 5.499 1.00 . A A . 22 PHE HD2 1 1
16 31736 1 1 22 PHE HE1 H 108.844 1.678 2.276 1.00 . A A . 22 PHE HE1 1 1
16 31737 1 1 22 PHE HE2 H 108.621 5.804 3.450 1.00 . A A . 22 PHE HE2 1 1
16 31738 1 1 22 PHE HZ H 109.350 4.065 1.840 1.00 . A A . 22 PHE HZ 1 1
16 31739 1 1 22 PHE N N 104.189 2.727 6.044 1.00 . A A . 22 PHE N 1 1
16 31740 1 1 22 PHE O O 105.740 -0.417 6.611 1.00 . A A . 22 PHE O 1 1
16 31741 1 1 23 ASP C C 103.127 -0.970 8.767 1.00 . A A . 23 ASP C 1 1
16 31742 1 1 23 ASP CA C 104.465 -0.252 8.982 1.00 . A A . 23 ASP CA 1 1
16 31743 1 1 23 ASP CB C 104.520 0.312 10.404 1.00 . A A . 23 ASP CB 1 1
16 31744 1 1 23 ASP CG C 105.317 1.618 10.404 1.00 . A A . 23 ASP CG 1 1
16 31745 1 1 23 ASP H H 104.224 1.770 8.205 1.00 . A A . 23 ASP H 1 1
16 31746 1 1 23 ASP HA H 105.280 -0.963 8.847 1.00 . A A . 23 ASP HA 1 1
16 31747 1 1 23 ASP HB2 H 103.507 0.504 10.759 1.00 . A A . 23 ASP HB2 1 1
16 31748 1 1 23 ASP HB3 H 105.004 -0.410 11.063 1.00 . A A . 23 ASP HB3 1 1
16 31749 1 1 23 ASP N N 104.617 0.862 8.001 1.00 . A A . 23 ASP N 1 1
16 31750 1 1 23 ASP O O 102.685 -1.158 7.651 1.00 . A A . 23 ASP O 1 1
16 31751 1 1 23 ASP OD1 O 105.050 2.452 11.253 1.00 . A A . 23 ASP OD1 1 1
16 31752 1 1 23 ASP OD2 O 106.179 1.763 9.553 1.00 . A A . 23 ASP OD2 1 1
16 31753 1 1 24 LEU C C 100.112 -1.402 10.538 1.00 . A A . 24 LEU C 1 1
16 31754 1 1 24 LEU CA C 101.184 -2.098 9.693 1.00 . A A . 24 LEU CA 1 1
16 31755 1 1 24 LEU CB C 101.350 -3.542 10.170 1.00 . A A . 24 LEU CB 1 1
16 31756 1 1 24 LEU CD1 C 102.751 -5.550 9.654 1.00 . A A . 24 LEU CD1 1 1
16 31757 1 1 24 LEU CD2 C 100.862 -4.925 8.144 1.00 . A A . 24 LEU CD2 1 1
16 31758 1 1 24 LEU CG C 101.971 -4.381 9.050 1.00 . A A . 24 LEU CG 1 1
16 31759 1 1 24 LEU H H 102.874 -1.213 10.749 1.00 . A A . 24 LEU H 1 1
16 31760 1 1 24 LEU HA H 100.879 -2.095 8.647 1.00 . A A . 24 LEU HA 1 1
16 31761 1 1 24 LEU HB2 H 102.002 -3.564 11.043 1.00 . A A . 24 LEU HB2 1 1
16 31762 1 1 24 LEU HB3 H 100.376 -3.952 10.434 1.00 . A A . 24 LEU HB3 1 1
16 31763 1 1 24 LEU HD11 H 103.541 -5.165 10.299 1.00 . A A . 24 LEU HD11 1 1
16 31764 1 1 24 LEU HD12 H 103.192 -6.144 8.854 1.00 . A A . 24 LEU HD12 1 1
16 31765 1 1 24 LEU HD13 H 102.075 -6.174 10.239 1.00 . A A . 24 LEU HD13 1 1
16 31766 1 1 24 LEU HD21 H 100.305 -4.093 7.712 1.00 . A A . 24 LEU HD21 1 1
16 31767 1 1 24 LEU HD22 H 100.188 -5.548 8.731 1.00 . A A . 24 LEU HD22 1 1
16 31768 1 1 24 LEU HD23 H 101.305 -5.519 7.345 1.00 . A A . 24 LEU HD23 1 1
16 31769 1 1 24 LEU HG H 102.646 -3.759 8.463 1.00 . A A . 24 LEU HG 1 1
16 31770 1 1 24 LEU N N 102.486 -1.381 9.831 1.00 . A A . 24 LEU N 1 1
16 31771 1 1 24 LEU O O 100.385 -0.871 11.596 1.00 . A A . 24 LEU O 1 1
16 31772 1 1 25 VAL C C 96.515 -1.594 10.713 1.00 . A A . 25 VAL C 1 1
16 31773 1 1 25 VAL CA C 97.789 -0.751 10.841 1.00 . A A . 25 VAL CA 1 1
16 31774 1 1 25 VAL CB C 97.523 0.641 10.264 1.00 . A A . 25 VAL CB 1 1
16 31775 1 1 25 VAL CG1 C 96.646 1.438 11.228 1.00 . A A . 25 VAL CG1 1 1
16 31776 1 1 25 VAL CG2 C 98.845 1.374 10.059 1.00 . A A . 25 VAL CG2 1 1
16 31777 1 1 25 VAL H H 98.686 -1.854 9.192 1.00 . A A . 25 VAL H 1 1
16 31778 1 1 25 VAL HA H 98.072 -0.667 11.891 1.00 . A A . 25 VAL HA 1 1
16 31779 1 1 25 VAL HB H 97.011 0.543 9.306 1.00 . A A . 25 VAL HB 1 1
16 31780 1 1 25 VAL HG11 H 95.700 0.917 11.376 1.00 . A A . 25 VAL HG11 1 1
16 31781 1 1 25 VAL HG12 H 96.454 2.427 10.812 1.00 . A A . 25 VAL HG12 1 1
16 31782 1 1 25 VAL HG13 H 97.158 1.540 12.185 1.00 . A A . 25 VAL HG13 1 1
16 31783 1 1 25 VAL HG21 H 99.017 2.054 10.893 1.00 . A A . 25 VAL HG21 1 1
16 31784 1 1 25 VAL HG22 H 99.658 0.649 10.008 1.00 . A A . 25 VAL HG22 1 1
16 31785 1 1 25 VAL HG23 H 98.806 1.941 9.129 1.00 . A A . 25 VAL HG23 1 1
16 31786 1 1 25 VAL N N 98.888 -1.406 10.075 1.00 . A A . 25 VAL N 1 1
16 31787 1 1 25 VAL O O 96.140 -1.992 9.629 1.00 . A A . 25 VAL O 1 1
16 31788 1 1 26 PRO C C 93.389 -1.862 11.294 1.00 . A A . 26 PRO C 1 1
16 31789 1 1 26 PRO CA C 94.591 -2.667 11.799 1.00 . A A . 26 PRO CA 1 1
16 31790 1 1 26 PRO CB C 94.399 -3.049 13.267 1.00 . A A . 26 PRO CB 1 1
16 31791 1 1 26 PRO CD C 96.209 -1.435 13.171 1.00 . A A . 26 PRO CD 1 1
16 31792 1 1 26 PRO CG C 95.066 -1.962 14.043 1.00 . A A . 26 PRO CG 1 1
16 31793 1 1 26 PRO HA H 94.724 -3.563 11.193 1.00 . A A . 26 PRO HA 1 1
16 31794 1 1 26 PRO HB2 H 93.339 -3.099 13.513 1.00 . A A . 26 PRO HB2 1 1
16 31795 1 1 26 PRO HB3 H 94.879 -4.006 13.472 1.00 . A A . 26 PRO HB3 1 1
16 31796 1 1 26 PRO HD2 H 96.272 -0.349 13.231 1.00 . A A . 26 PRO HD2 1 1
16 31797 1 1 26 PRO HD3 H 97.154 -1.888 13.470 1.00 . A A . 26 PRO HD3 1 1
16 31798 1 1 26 PRO HG2 H 94.356 -1.161 14.248 1.00 . A A . 26 PRO HG2 1 1
16 31799 1 1 26 PRO HG3 H 95.461 -2.357 14.980 1.00 . A A . 26 PRO HG3 1 1
16 31800 1 1 26 PRO N N 95.845 -1.863 11.808 1.00 . A A . 26 PRO N 1 1
16 31801 1 1 26 PRO O O 93.277 -0.677 11.541 1.00 . A A . 26 PRO O 1 1
16 31802 1 1 27 VAL C C 90.044 -2.261 10.806 1.00 . A A . 27 VAL C 1 1
16 31803 1 1 27 VAL CA C 91.297 -1.772 10.071 1.00 . A A . 27 VAL CA 1 1
16 31804 1 1 27 VAL CB C 91.148 -2.054 8.575 1.00 . A A . 27 VAL CB 1 1
16 31805 1 1 27 VAL CG1 C 89.805 -1.509 8.084 1.00 . A A . 27 VAL CG1 1 1
16 31806 1 1 27 VAL CG2 C 92.283 -1.369 7.812 1.00 . A A . 27 VAL CG2 1 1
16 31807 1 1 27 VAL H H 92.606 -3.482 10.397 1.00 . A A . 27 VAL H 1 1
16 31808 1 1 27 VAL HA H 91.421 -0.701 10.231 1.00 . A A . 27 VAL HA 1 1
16 31809 1 1 27 VAL HB H 91.190 -3.129 8.402 1.00 . A A . 27 VAL HB 1 1
16 31810 1 1 27 VAL HG11 H 88.994 -1.996 8.627 1.00 . A A . 27 VAL HG11 1 1
16 31811 1 1 27 VAL HG12 H 89.763 -0.434 8.259 1.00 . A A . 27 VAL HG12 1 1
16 31812 1 1 27 VAL HG13 H 89.699 -1.708 7.018 1.00 . A A . 27 VAL HG13 1 1
16 31813 1 1 27 VAL HG21 H 93.240 -1.755 8.160 1.00 . A A . 27 VAL HG21 1 1
16 31814 1 1 27 VAL HG22 H 92.176 -1.569 6.746 1.00 . A A . 27 VAL HG22 1 1
16 31815 1 1 27 VAL HG23 H 92.240 -0.293 7.986 1.00 . A A . 27 VAL HG23 1 1
16 31816 1 1 27 VAL N N 92.491 -2.497 10.590 1.00 . A A . 27 VAL N 1 1
16 31817 1 1 27 VAL O O 89.518 -3.315 10.508 1.00 . A A . 27 VAL O 1 1
16 31818 1 1 28 PRO C C 87.169 -2.239 11.644 1.00 . A A . 28 PRO C 1 1
16 31819 1 1 28 PRO CA C 88.352 -1.870 12.546 1.00 . A A . 28 PRO CA 1 1
16 31820 1 1 28 PRO CB C 88.036 -0.607 13.352 1.00 . A A . 28 PRO CB 1 1
16 31821 1 1 28 PRO CD C 90.130 -0.214 12.196 1.00 . A A . 28 PRO CD 1 1
16 31822 1 1 28 PRO CG C 89.326 0.137 13.449 1.00 . A A . 28 PRO CG 1 1
16 31823 1 1 28 PRO HA H 88.580 -2.696 13.219 1.00 . A A . 28 PRO HA 1 1
16 31824 1 1 28 PRO HB2 H 87.293 -0.004 12.829 1.00 . A A . 28 PRO HB2 1 1
16 31825 1 1 28 PRO HB3 H 87.673 -0.871 14.346 1.00 . A A . 28 PRO HB3 1 1
16 31826 1 1 28 PRO HD2 H 89.983 0.544 11.427 1.00 . A A . 28 PRO HD2 1 1
16 31827 1 1 28 PRO HD3 H 91.189 -0.316 12.432 1.00 . A A . 28 PRO HD3 1 1
16 31828 1 1 28 PRO HG2 H 89.139 1.210 13.486 1.00 . A A . 28 PRO HG2 1 1
16 31829 1 1 28 PRO HG3 H 89.871 -0.177 14.339 1.00 . A A . 28 PRO HG3 1 1
16 31830 1 1 28 PRO N N 89.567 -1.502 11.759 1.00 . A A . 28 PRO N 1 1
16 31831 1 1 28 PRO O O 87.141 -1.911 10.475 1.00 . A A . 28 PRO O 1 1
16 31832 1 1 29 THR C C 84.213 -2.055 10.992 1.00 . A A . 29 THR C 1 1
16 31833 1 1 29 THR CA C 85.014 -3.307 11.356 1.00 . A A . 29 THR CA 1 1
16 31834 1 1 29 THR CB C 84.127 -4.267 12.152 1.00 . A A . 29 THR CB 1 1
16 31835 1 1 29 THR CG2 C 82.807 -4.477 11.412 1.00 . A A . 29 THR CG2 1 1
16 31836 1 1 29 THR H H 86.235 -3.179 13.155 1.00 . A A . 29 THR H 1 1
16 31837 1 1 29 THR HA H 85.354 -3.798 10.444 1.00 . A A . 29 THR HA 1 1
16 31838 1 1 29 THR HB H 83.927 -3.843 13.137 1.00 . A A . 29 THR HB 1 1
16 31839 1 1 29 THR HG1 H 84.241 -6.116 12.800 1.00 . A A . 29 THR HG1 1 1
16 31840 1 1 29 THR HG21 H 82.330 -5.389 11.771 1.00 . A A . 29 THR HG21 1 1
16 31841 1 1 29 THR HG22 H 83.001 -4.566 10.343 1.00 . A A . 29 THR HG22 1 1
16 31842 1 1 29 THR HG23 H 82.149 -3.628 11.593 1.00 . A A . 29 THR HG23 1 1
16 31843 1 1 29 THR N N 86.192 -2.918 12.181 1.00 . A A . 29 THR N 1 1
16 31844 1 1 29 THR O O 83.468 -2.040 10.034 1.00 . A A . 29 THR O 1 1
16 31845 1 1 29 THR OG1 O 84.795 -5.512 12.300 1.00 . A A . 29 THR OG1 1 1
16 31846 1 1 30 ASN C C 84.112 0.838 10.131 1.00 . A A . 30 ASN C 1 1
16 31847 1 1 30 ASN CA C 83.608 0.247 11.449 1.00 . A A . 30 ASN CA 1 1
16 31848 1 1 30 ASN CB C 83.823 1.258 12.577 1.00 . A A . 30 ASN CB 1 1
16 31849 1 1 30 ASN CG C 82.937 2.482 12.342 1.00 . A A . 30 ASN CG 1 1
16 31850 1 1 30 ASN H H 84.985 -1.037 12.545 1.00 . A A . 30 ASN H 1 1
16 31851 1 1 30 ASN HA H 82.546 0.020 11.362 1.00 . A A . 30 ASN HA 1 1
16 31852 1 1 30 ASN HB2 H 83.562 0.798 13.530 1.00 . A A . 30 ASN HB2 1 1
16 31853 1 1 30 ASN HB3 H 84.869 1.564 12.595 1.00 . A A . 30 ASN HB3 1 1
16 31854 1 1 30 ASN HD21 H 83.929 3.615 13.673 1.00 . A A . 30 ASN HD21 1 1
16 31855 1 1 30 ASN HD22 H 82.590 4.393 12.860 1.00 . A A . 30 ASN HD22 1 1
16 31856 1 1 30 ASN N N 84.361 -1.003 11.752 1.00 . A A . 30 ASN N 1 1
16 31857 1 1 30 ASN ND2 N 83.170 3.579 13.008 1.00 . A A . 30 ASN ND2 1 1
16 31858 1 1 30 ASN O O 83.512 1.733 9.571 1.00 . A A . 30 ASN O 1 1
16 31859 1 1 30 ASN OD1 O 82.023 2.440 11.541 1.00 . A A . 30 ASN OD1 1 1
16 31860 1 1 31 LEU C C 85.897 -0.274 7.344 1.00 . A A . 31 LEU C 1 1
16 31861 1 1 31 LEU CA C 85.760 0.869 8.350 1.00 . A A . 31 LEU CA 1 1
16 31862 1 1 31 LEU CB C 87.134 1.495 8.603 1.00 . A A . 31 LEU CB 1 1
16 31863 1 1 31 LEU CD1 C 88.310 2.921 10.286 1.00 . A A . 31 LEU CD1 1 1
16 31864 1 1 31 LEU CD2 C 86.616 3.935 8.755 1.00 . A A . 31 LEU CD2 1 1
16 31865 1 1 31 LEU CG C 86.986 2.682 9.556 1.00 . A A . 31 LEU CG 1 1
16 31866 1 1 31 LEU H H 85.695 -0.403 10.114 1.00 . A A . 31 LEU H 1 1
16 31867 1 1 31 LEU HA H 85.085 1.626 7.951 1.00 . A A . 31 LEU HA 1 1
16 31868 1 1 31 LEU HB2 H 87.796 0.752 9.049 1.00 . A A . 31 LEU HB2 1 1
16 31869 1 1 31 LEU HB3 H 87.557 1.837 7.659 1.00 . A A . 31 LEU HB3 1 1
16 31870 1 1 31 LEU HD11 H 88.576 2.031 10.857 1.00 . A A . 31 LEU HD11 1 1
16 31871 1 1 31 LEU HD12 H 89.093 3.133 9.559 1.00 . A A . 31 LEU HD12 1 1
16 31872 1 1 31 LEU HD13 H 88.204 3.768 10.964 1.00 . A A . 31 LEU HD13 1 1
16 31873 1 1 31 LEU HD21 H 85.674 3.768 8.234 1.00 . A A . 31 LEU HD21 1 1
16 31874 1 1 31 LEU HD22 H 86.511 4.781 9.434 1.00 . A A . 31 LEU HD22 1 1
16 31875 1 1 31 LEU HD23 H 87.401 4.147 8.029 1.00 . A A . 31 LEU HD23 1 1
16 31876 1 1 31 LEU HG H 86.202 2.470 10.282 1.00 . A A . 31 LEU HG 1 1
16 31877 1 1 31 LEU N N 85.214 0.342 9.630 1.00 . A A . 31 LEU N 1 1
16 31878 1 1 31 LEU O O 86.023 -0.056 6.155 1.00 . A A . 31 LEU O 1 1
16 31879 1 1 32 TYR C C 85.149 -2.394 5.631 1.00 . A A . 32 TYR C 1 1
16 31880 1 1 32 TYR CA C 85.999 -2.651 6.878 1.00 . A A . 32 TYR CA 1 1
16 31881 1 1 32 TYR CB C 85.511 -3.922 7.577 1.00 . A A . 32 TYR CB 1 1
16 31882 1 1 32 TYR CD1 C 86.231 -6.029 6.394 1.00 . A A . 32 TYR CD1 1 1
16 31883 1 1 32 TYR CD2 C 84.127 -5.000 5.766 1.00 . A A . 32 TYR CD2 1 1
16 31884 1 1 32 TYR CE1 C 86.020 -7.038 5.447 1.00 . A A . 32 TYR CE1 1 1
16 31885 1 1 32 TYR CE2 C 83.916 -6.009 4.818 1.00 . A A . 32 TYR CE2 1 1
16 31886 1 1 32 TYR CG C 85.285 -5.010 6.555 1.00 . A A . 32 TYR CG 1 1
16 31887 1 1 32 TYR CZ C 84.863 -7.028 4.659 1.00 . A A . 32 TYR CZ 1 1
16 31888 1 1 32 TYR H H 85.766 -1.653 8.801 1.00 . A A . 32 TYR H 1 1
16 31889 1 1 32 TYR HA H 87.043 -2.772 6.589 1.00 . A A . 32 TYR HA 1 1
16 31890 1 1 32 TYR HB2 H 86.260 -4.251 8.297 1.00 . A A . 32 TYR HB2 1 1
16 31891 1 1 32 TYR HB3 H 84.576 -3.714 8.097 1.00 . A A . 32 TYR HB3 1 1
16 31892 1 1 32 TYR HD1 H 87.125 -6.037 7.001 1.00 . A A . 32 TYR HD1 1 1
16 31893 1 1 32 TYR HD2 H 83.396 -4.215 5.890 1.00 . A A . 32 TYR HD2 1 1
16 31894 1 1 32 TYR HE1 H 86.750 -7.825 5.324 1.00 . A A . 32 TYR HE1 1 1
16 31895 1 1 32 TYR HE2 H 83.024 -6.000 4.210 1.00 . A A . 32 TYR HE2 1 1
16 31896 1 1 32 TYR HH H 83.842 -8.490 3.931 1.00 . A A . 32 TYR HH 1 1
16 31897 1 1 32 TYR N N 85.872 -1.493 7.810 1.00 . A A . 32 TYR N 1 1
16 31898 1 1 32 TYR O O 84.005 -1.996 5.719 1.00 . A A . 32 TYR O 1 1
16 31899 1 1 32 TYR OH O 84.654 -8.023 3.725 1.00 . A A . 32 TYR OH 1 1
16 31900 1 1 33 GLY C C 85.277 -1.015 2.643 1.00 . A A . 33 GLY C 1 1
16 31901 1 1 33 GLY CA C 84.924 -2.387 3.218 1.00 . A A . 33 GLY CA 1 1
16 31902 1 1 33 GLY H H 86.654 -2.949 4.419 1.00 . A A . 33 GLY H 1 1
16 31903 1 1 33 GLY HA2 H 85.170 -3.160 2.489 1.00 . A A . 33 GLY HA2 1 1
16 31904 1 1 33 GLY HA3 H 83.858 -2.424 3.440 1.00 . A A . 33 GLY HA3 1 1
16 31905 1 1 33 GLY N N 85.701 -2.618 4.469 1.00 . A A . 33 GLY N 1 1
16 31906 1 1 33 GLY O O 84.524 -0.435 1.887 1.00 . A A . 33 GLY O 1 1
16 31907 1 1 34 ASP C C 88.329 0.855 2.200 1.00 . A A . 34 ASP C 1 1
16 31908 1 1 34 ASP CA C 86.821 0.844 2.465 1.00 . A A . 34 ASP CA 1 1
16 31909 1 1 34 ASP CB C 86.476 1.925 3.493 1.00 . A A . 34 ASP CB 1 1
16 31910 1 1 34 ASP CG C 87.443 1.833 4.675 1.00 . A A . 34 ASP CG 1 1
16 31911 1 1 34 ASP H H 87.033 -0.990 3.622 1.00 . A A . 34 ASP H 1 1
16 31912 1 1 34 ASP HA H 86.288 1.043 1.536 1.00 . A A . 34 ASP HA 1 1
16 31913 1 1 34 ASP HB2 H 86.562 2.908 3.029 1.00 . A A . 34 ASP HB2 1 1
16 31914 1 1 34 ASP HB3 H 85.455 1.778 3.846 1.00 . A A . 34 ASP HB3 1 1
16 31915 1 1 34 ASP N N 86.420 -0.490 2.993 1.00 . A A . 34 ASP N 1 1
16 31916 1 1 34 ASP O O 89.087 0.157 2.843 1.00 . A A . 34 ASP O 1 1
16 31917 1 1 34 ASP OD1 O 87.655 2.846 5.320 1.00 . A A . 34 ASP OD1 1 1
16 31918 1 1 34 ASP OD2 O 87.952 0.751 4.915 1.00 . A A . 34 ASP OD2 1 1
16 31919 1 1 35 PHE C C 90.627 3.141 0.634 1.00 . A A . 35 PHE C 1 1
16 31920 1 1 35 PHE CA C 90.226 1.700 0.954 1.00 . A A . 35 PHE CA 1 1
16 31921 1 1 35 PHE CB C 90.530 0.806 -0.252 1.00 . A A . 35 PHE CB 1 1
16 31922 1 1 35 PHE CD1 C 88.851 -1.073 -0.273 1.00 . A A . 35 PHE CD1 1 1
16 31923 1 1 35 PHE CD2 C 91.042 -1.477 0.685 1.00 . A A . 35 PHE CD2 1 1
16 31924 1 1 35 PHE CE1 C 88.482 -2.392 0.019 1.00 . A A . 35 PHE CE1 1 1
16 31925 1 1 35 PHE CE2 C 90.673 -2.794 0.977 1.00 . A A . 35 PHE CE2 1 1
16 31926 1 1 35 PHE CG C 90.132 -0.615 0.062 1.00 . A A . 35 PHE CG 1 1
16 31927 1 1 35 PHE CZ C 89.393 -3.253 0.643 1.00 . A A . 35 PHE CZ 1 1
16 31928 1 1 35 PHE H H 88.122 2.217 0.735 1.00 . A A . 35 PHE H 1 1
16 31929 1 1 35 PHE HA H 90.791 1.349 1.817 1.00 . A A . 35 PHE HA 1 1
16 31930 1 1 35 PHE HB2 H 89.968 1.159 -1.117 1.00 . A A . 35 PHE HB2 1 1
16 31931 1 1 35 PHE HB3 H 91.597 0.844 -0.473 1.00 . A A . 35 PHE HB3 1 1
16 31932 1 1 35 PHE HD1 H 88.149 -0.410 -0.755 1.00 . A A . 35 PHE HD1 1 1
16 31933 1 1 35 PHE HD2 H 92.031 -1.124 0.941 1.00 . A A . 35 PHE HD2 1 1
16 31934 1 1 35 PHE HE1 H 87.494 -2.745 -0.237 1.00 . A A . 35 PHE HE1 1 1
16 31935 1 1 35 PHE HE2 H 91.375 -3.458 1.460 1.00 . A A . 35 PHE HE2 1 1
16 31936 1 1 35 PHE HZ H 89.108 -4.270 0.867 1.00 . A A . 35 PHE HZ 1 1
16 31937 1 1 35 PHE N N 88.770 1.644 1.258 1.00 . A A . 35 PHE N 1 1
16 31938 1 1 35 PHE O O 89.930 3.848 -0.066 1.00 . A A . 35 PHE O 1 1
16 31939 1 1 36 PHE C C 93.285 4.964 -0.200 1.00 . A A . 36 PHE C 1 1
16 31940 1 1 36 PHE CA C 92.189 4.980 0.871 1.00 . A A . 36 PHE CA 1 1
16 31941 1 1 36 PHE CB C 92.737 5.600 2.162 1.00 . A A . 36 PHE CB 1 1
16 31942 1 1 36 PHE CD1 C 91.004 7.313 2.810 1.00 . A A . 36 PHE CD1 1 1
16 31943 1 1 36 PHE CD2 C 93.099 8.077 1.857 1.00 . A A . 36 PHE CD2 1 1
16 31944 1 1 36 PHE CE1 C 90.570 8.641 2.919 1.00 . A A . 36 PHE CE1 1 1
16 31945 1 1 36 PHE CE2 C 92.666 9.403 1.967 1.00 . A A . 36 PHE CE2 1 1
16 31946 1 1 36 PHE CG C 92.269 7.033 2.279 1.00 . A A . 36 PHE CG 1 1
16 31947 1 1 36 PHE CZ C 91.402 9.686 2.497 1.00 . A A . 36 PHE CZ 1 1
16 31948 1 1 36 PHE H H 92.309 2.977 1.723 1.00 . A A . 36 PHE H 1 1
16 31949 1 1 36 PHE HA H 91.342 5.568 0.516 1.00 . A A . 36 PHE HA 1 1
16 31950 1 1 36 PHE HB2 H 92.377 5.030 3.019 1.00 . A A . 36 PHE HB2 1 1
16 31951 1 1 36 PHE HB3 H 93.826 5.575 2.142 1.00 . A A . 36 PHE HB3 1 1
16 31952 1 1 36 PHE HD1 H 90.363 6.507 3.135 1.00 . A A . 36 PHE HD1 1 1
16 31953 1 1 36 PHE HD2 H 94.073 7.859 1.446 1.00 . A A . 36 PHE HD2 1 1
16 31954 1 1 36 PHE HE1 H 89.595 8.859 3.329 1.00 . A A . 36 PHE HE1 1 1
16 31955 1 1 36 PHE HE2 H 93.307 10.209 1.642 1.00 . A A . 36 PHE HE2 1 1
16 31956 1 1 36 PHE HZ H 91.068 10.709 2.581 1.00 . A A . 36 PHE HZ 1 1
16 31957 1 1 36 PHE N N 91.745 3.582 1.144 1.00 . A A . 36 PHE N 1 1
16 31958 1 1 36 PHE O O 94.174 4.137 -0.180 1.00 . A A . 36 PHE O 1 1
16 31959 1 1 37 THR C C 95.539 6.555 -1.655 1.00 . A A . 37 THR C 1 1
16 31960 1 1 37 THR CA C 94.264 5.912 -2.203 1.00 . A A . 37 THR CA 1 1
16 31961 1 1 37 THR CB C 93.747 6.737 -3.385 1.00 . A A . 37 THR CB 1 1
16 31962 1 1 37 THR CG2 C 92.362 6.233 -3.794 1.00 . A A . 37 THR CG2 1 1
16 31963 1 1 37 THR H H 92.480 6.553 -1.131 1.00 . A A . 37 THR H 1 1
16 31964 1 1 37 THR HA H 94.482 4.897 -2.535 1.00 . A A . 37 THR HA 1 1
16 31965 1 1 37 THR HB H 94.433 6.636 -4.226 1.00 . A A . 37 THR HB 1 1
16 31966 1 1 37 THR HG1 H 93.651 8.654 -3.792 1.00 . A A . 37 THR HG1 1 1
16 31967 1 1 37 THR HG21 H 91.995 6.821 -4.635 1.00 . A A . 37 THR HG21 1 1
16 31968 1 1 37 THR HG22 H 92.428 5.185 -4.085 1.00 . A A . 37 THR HG22 1 1
16 31969 1 1 37 THR HG23 H 91.675 6.333 -2.953 1.00 . A A . 37 THR HG23 1 1
16 31970 1 1 37 THR N N 93.227 5.874 -1.133 1.00 . A A . 37 THR N 1 1
16 31971 1 1 37 THR O O 96.552 6.615 -2.323 1.00 . A A . 37 THR O 1 1
16 31972 1 1 37 THR OG1 O 93.662 8.103 -3.005 1.00 . A A . 37 THR OG1 1 1
16 31973 1 1 38 GLY C C 97.423 6.681 1.063 1.00 . A A . 38 GLY C 1 1
16 31974 1 1 38 GLY CA C 96.708 7.676 0.149 1.00 . A A . 38 GLY CA 1 1
16 31975 1 1 38 GLY H H 94.647 6.973 0.096 1.00 . A A . 38 GLY H 1 1
16 31976 1 1 38 GLY HA2 H 97.383 7.985 -0.650 1.00 . A A . 38 GLY HA2 1 1
16 31977 1 1 38 GLY HA3 H 96.409 8.550 0.729 1.00 . A A . 38 GLY HA3 1 1
16 31978 1 1 38 GLY N N 95.499 7.036 -0.442 1.00 . A A . 38 GLY N 1 1
16 31979 1 1 38 GLY O O 98.045 7.055 2.037 1.00 . A A . 38 GLY O 1 1
16 31980 1 1 39 ASP C C 97.904 3.021 0.956 1.00 . A A . 39 ASP C 1 1
16 31981 1 1 39 ASP CA C 98.018 4.399 1.612 1.00 . A A . 39 ASP CA 1 1
16 31982 1 1 39 ASP CB C 97.353 4.363 2.989 1.00 . A A . 39 ASP CB 1 1
16 31983 1 1 39 ASP CG C 98.263 3.630 3.976 1.00 . A A . 39 ASP CG 1 1
16 31984 1 1 39 ASP H H 96.820 5.122 -0.057 1.00 . A A . 39 ASP H 1 1
16 31985 1 1 39 ASP HA H 99.070 4.661 1.724 1.00 . A A . 39 ASP HA 1 1
16 31986 1 1 39 ASP HB2 H 97.185 5.382 3.338 1.00 . A A . 39 ASP HB2 1 1
16 31987 1 1 39 ASP HB3 H 96.399 3.841 2.918 1.00 . A A . 39 ASP HB3 1 1
16 31988 1 1 39 ASP N N 97.342 5.414 0.758 1.00 . A A . 39 ASP N 1 1
16 31989 1 1 39 ASP O O 97.013 2.770 0.170 1.00 . A A . 39 ASP O 1 1
16 31990 1 1 39 ASP OD1 O 98.546 2.467 3.740 1.00 . A A . 39 ASP OD1 1 1
16 31991 1 1 39 ASP OD2 O 98.661 4.243 4.953 1.00 . A A . 39 ASP OD2 1 1
16 31992 1 1 40 ALA C C 98.051 -0.192 1.646 1.00 . A A . 40 ALA C 1 1
16 31993 1 1 40 ALA CA C 98.740 0.765 0.670 1.00 . A A . 40 ALA CA 1 1
16 31994 1 1 40 ALA CB C 100.160 0.272 0.386 1.00 . A A . 40 ALA CB 1 1
16 31995 1 1 40 ALA H H 99.532 2.355 1.930 1.00 . A A . 40 ALA H 1 1
16 31996 1 1 40 ALA HA H 98.175 0.804 -0.261 1.00 . A A . 40 ALA HA 1 1
16 31997 1 1 40 ALA HB1 H 100.118 -0.724 -0.056 1.00 . A A . 40 ALA HB1 1 1
16 31998 1 1 40 ALA HB2 H 100.650 0.956 -0.307 1.00 . A A . 40 ALA HB2 1 1
16 31999 1 1 40 ALA HB3 H 100.724 0.232 1.318 1.00 . A A . 40 ALA HB3 1 1
16 32000 1 1 40 ALA N N 98.799 2.125 1.274 1.00 . A A . 40 ALA N 1 1
16 32001 1 1 40 ALA O O 98.159 -0.050 2.848 1.00 . A A . 40 ALA O 1 1
16 32002 1 1 41 TYR C C 97.001 -3.560 1.621 1.00 . A A . 41 TYR C 1 1
16 32003 1 1 41 TYR CA C 96.648 -2.132 2.037 1.00 . A A . 41 TYR CA 1 1
16 32004 1 1 41 TYR CB C 95.135 -1.930 1.927 1.00 . A A . 41 TYR CB 1 1
16 32005 1 1 41 TYR CD1 C 94.073 -0.348 3.576 1.00 . A A . 41 TYR CD1 1 1
16 32006 1 1 41 TYR CD2 C 95.144 0.570 1.605 1.00 . A A . 41 TYR CD2 1 1
16 32007 1 1 41 TYR CE1 C 93.737 0.945 3.997 1.00 . A A . 41 TYR CE1 1 1
16 32008 1 1 41 TYR CE2 C 94.809 1.863 2.024 1.00 . A A . 41 TYR CE2 1 1
16 32009 1 1 41 TYR CG C 94.776 -0.535 2.380 1.00 . A A . 41 TYR CG 1 1
16 32010 1 1 41 TYR CZ C 94.106 2.051 3.222 1.00 . A A . 41 TYR CZ 1 1
16 32011 1 1 41 TYR H H 97.267 -1.264 0.135 1.00 . A A . 41 TYR H 1 1
16 32012 1 1 41 TYR HA H 96.964 -1.964 3.066 1.00 . A A . 41 TYR HA 1 1
16 32013 1 1 41 TYR HB2 H 94.826 -2.065 0.891 1.00 . A A . 41 TYR HB2 1 1
16 32014 1 1 41 TYR HB3 H 94.625 -2.659 2.556 1.00 . A A . 41 TYR HB3 1 1
16 32015 1 1 41 TYR HD1 H 93.790 -1.201 4.175 1.00 . A A . 41 TYR HD1 1 1
16 32016 1 1 41 TYR HD2 H 95.686 0.425 0.682 1.00 . A A . 41 TYR HD2 1 1
16 32017 1 1 41 TYR HE1 H 93.193 1.088 4.919 1.00 . A A . 41 TYR HE1 1 1
16 32018 1 1 41 TYR HE2 H 95.094 2.715 1.425 1.00 . A A . 41 TYR HE2 1 1
16 32019 1 1 41 TYR HH H 93.941 3.409 4.578 1.00 . A A . 41 TYR HH 1 1
16 32020 1 1 41 TYR N N 97.344 -1.166 1.138 1.00 . A A . 41 TYR N 1 1
16 32021 1 1 41 TYR O O 96.986 -3.898 0.453 1.00 . A A . 41 TYR O 1 1
16 32022 1 1 41 TYR OH O 93.776 3.325 3.636 1.00 . A A . 41 TYR OH 1 1
16 32023 1 1 42 VAL C C 96.496 -6.715 2.607 1.00 . A A . 42 VAL C 1 1
16 32024 1 1 42 VAL CA C 97.662 -5.807 2.228 1.00 . A A . 42 VAL CA 1 1
16 32025 1 1 42 VAL CB C 98.883 -6.230 3.033 1.00 . A A . 42 VAL CB 1 1
16 32026 1 1 42 VAL CG1 C 99.850 -7.012 2.138 1.00 . A A . 42 VAL CG1 1 1
16 32027 1 1 42 VAL CG2 C 99.592 -4.990 3.585 1.00 . A A . 42 VAL CG2 1 1
16 32028 1 1 42 VAL H H 97.318 -4.103 3.530 1.00 . A A . 42 VAL H 1 1
16 32029 1 1 42 VAL HA H 97.871 -5.893 1.162 1.00 . A A . 42 VAL HA 1 1
16 32030 1 1 42 VAL HB H 98.567 -6.863 3.862 1.00 . A A . 42 VAL HB 1 1
16 32031 1 1 42 VAL HG11 H 100.215 -6.363 1.342 1.00 . A A . 42 VAL HG11 1 1
16 32032 1 1 42 VAL HG12 H 99.331 -7.865 1.701 1.00 . A A . 42 VAL HG12 1 1
16 32033 1 1 42 VAL HG13 H 100.692 -7.365 2.733 1.00 . A A . 42 VAL HG13 1 1
16 32034 1 1 42 VAL HG21 H 100.554 -5.278 4.008 1.00 . A A . 42 VAL HG21 1 1
16 32035 1 1 42 VAL HG22 H 99.750 -4.273 2.778 1.00 . A A . 42 VAL HG22 1 1
16 32036 1 1 42 VAL HG23 H 98.976 -4.534 4.360 1.00 . A A . 42 VAL HG23 1 1
16 32037 1 1 42 VAL N N 97.314 -4.405 2.566 1.00 . A A . 42 VAL N 1 1
16 32038 1 1 42 VAL O O 95.864 -6.525 3.628 1.00 . A A . 42 VAL O 1 1
16 32039 1 1 43 ILE C C 95.527 -10.062 1.998 1.00 . A A . 43 ILE C 1 1
16 32040 1 1 43 ILE CA C 95.080 -8.609 2.132 1.00 . A A . 43 ILE CA 1 1
16 32041 1 1 43 ILE CB C 93.911 -8.333 1.189 1.00 . A A . 43 ILE CB 1 1
16 32042 1 1 43 ILE CD1 C 93.916 -5.908 1.837 1.00 . A A . 43 ILE CD1 1 1
16 32043 1 1 43 ILE CG1 C 93.994 -6.893 0.666 1.00 . A A . 43 ILE CG1 1 1
16 32044 1 1 43 ILE CG2 C 92.607 -8.518 1.956 1.00 . A A . 43 ILE CG2 1 1
16 32045 1 1 43 ILE H H 96.744 -7.840 0.960 1.00 . A A . 43 ILE H 1 1
16 32046 1 1 43 ILE HA H 94.762 -8.426 3.159 1.00 . A A . 43 ILE HA 1 1
16 32047 1 1 43 ILE HB H 93.945 -9.030 0.352 1.00 . A A . 43 ILE HB 1 1
16 32048 1 1 43 ILE HD11 H 93.102 -5.203 1.666 1.00 . A A . 43 ILE HD11 1 1
16 32049 1 1 43 ILE HD12 H 93.734 -6.456 2.762 1.00 . A A . 43 ILE HD12 1 1
16 32050 1 1 43 ILE HD13 H 94.857 -5.363 1.917 1.00 . A A . 43 ILE HD13 1 1
16 32051 1 1 43 ILE HG12 H 94.937 -6.754 0.138 1.00 . A A . 43 ILE HG12 1 1
16 32052 1 1 43 ILE HG13 H 93.165 -6.709 -0.019 1.00 . A A . 43 ILE HG13 1 1
16 32053 1 1 43 ILE HG21 H 91.768 -8.249 1.315 1.00 . A A . 43 ILE HG21 1 1
16 32054 1 1 43 ILE HG22 H 92.511 -9.559 2.263 1.00 . A A . 43 ILE HG22 1 1
16 32055 1 1 43 ILE HG23 H 92.611 -7.877 2.838 1.00 . A A . 43 ILE HG23 1 1
16 32056 1 1 43 ILE N N 96.206 -7.698 1.803 1.00 . A A . 43 ILE N 1 1
16 32057 1 1 43 ILE O O 96.180 -10.439 1.045 1.00 . A A . 43 ILE O 1 1
16 32058 1 1 44 LEU C C 94.340 -13.194 2.907 1.00 . A A . 44 LEU C 1 1
16 32059 1 1 44 LEU CA C 95.587 -12.311 2.904 1.00 . A A . 44 LEU CA 1 1
16 32060 1 1 44 LEU CB C 96.449 -12.640 4.128 1.00 . A A . 44 LEU CB 1 1
16 32061 1 1 44 LEU CD1 C 98.166 -14.419 4.527 1.00 . A A . 44 LEU CD1 1 1
16 32062 1 1 44 LEU CD2 C 95.818 -14.767 5.296 1.00 . A A . 44 LEU CD2 1 1
16 32063 1 1 44 LEU CG C 96.695 -14.154 4.200 1.00 . A A . 44 LEU CG 1 1
16 32064 1 1 44 LEU H H 94.641 -10.537 3.737 1.00 . A A . 44 LEU H 1 1
16 32065 1 1 44 LEU HA H 96.160 -12.495 1.996 1.00 . A A . 44 LEU HA 1 1
16 32066 1 1 44 LEU HB2 H 97.404 -12.120 4.048 1.00 . A A . 44 LEU HB2 1 1
16 32067 1 1 44 LEU HB3 H 95.933 -12.314 5.031 1.00 . A A . 44 LEU HB3 1 1
16 32068 1 1 44 LEU HD11 H 98.796 -13.985 3.751 1.00 . A A . 44 LEU HD11 1 1
16 32069 1 1 44 LEU HD12 H 98.412 -13.968 5.488 1.00 . A A . 44 LEU HD12 1 1
16 32070 1 1 44 LEU HD13 H 98.339 -15.494 4.576 1.00 . A A . 44 LEU HD13 1 1
16 32071 1 1 44 LEU HD21 H 94.768 -14.581 5.069 1.00 . A A . 44 LEU HD21 1 1
16 32072 1 1 44 LEU HD22 H 95.995 -15.842 5.343 1.00 . A A . 44 LEU HD22 1 1
16 32073 1 1 44 LEU HD23 H 96.067 -14.316 6.256 1.00 . A A . 44 LEU HD23 1 1
16 32074 1 1 44 LEU HG H 96.448 -14.608 3.240 1.00 . A A . 44 LEU HG 1 1
16 32075 1 1 44 LEU N N 95.183 -10.879 2.956 1.00 . A A . 44 LEU N 1 1
16 32076 1 1 44 LEU O O 93.545 -13.163 3.828 1.00 . A A . 44 LEU O 1 1
16 32077 1 1 45 LYS C C 93.342 -16.245 2.407 1.00 . A A . 45 LYS C 1 1
16 32078 1 1 45 LYS CA C 92.969 -14.876 1.836 1.00 . A A . 45 LYS CA 1 1
16 32079 1 1 45 LYS CB C 92.507 -15.035 0.384 1.00 . A A . 45 LYS CB 1 1
16 32080 1 1 45 LYS CD C 90.516 -15.286 -1.105 1.00 . A A . 45 LYS CD 1 1
16 32081 1 1 45 LYS CE C 88.998 -15.466 -1.142 1.00 . A A . 45 LYS CE 1 1
16 32082 1 1 45 LYS CG C 90.992 -15.252 0.349 1.00 . A A . 45 LYS CG 1 1
16 32083 1 1 45 LYS H H 94.833 -13.995 1.131 1.00 . A A . 45 LYS H 1 1
16 32084 1 1 45 LYS HA H 92.165 -14.441 2.429 1.00 . A A . 45 LYS HA 1 1
16 32085 1 1 45 LYS HB2 H 92.757 -14.135 -0.177 1.00 . A A . 45 LYS HB2 1 1
16 32086 1 1 45 LYS HB3 H 93.007 -15.893 -0.064 1.00 . A A . 45 LYS HB3 1 1
16 32087 1 1 45 LYS HD2 H 90.784 -14.351 -1.597 1.00 . A A . 45 LYS HD2 1 1
16 32088 1 1 45 LYS HD3 H 90.993 -16.119 -1.623 1.00 . A A . 45 LYS HD3 1 1
16 32089 1 1 45 LYS HE2 H 88.700 -16.196 -0.390 1.00 . A A . 45 LYS HE2 1 1
16 32090 1 1 45 LYS HE3 H 88.515 -14.511 -0.933 1.00 . A A . 45 LYS HE3 1 1
16 32091 1 1 45 LYS HG2 H 90.750 -16.197 0.834 1.00 . A A . 45 LYS HG2 1 1
16 32092 1 1 45 LYS HG3 H 90.496 -14.436 0.875 1.00 . A A . 45 LYS HG3 1 1
16 32093 1 1 45 LYS HZ1 H 87.583 -16.063 -2.515 1.00 . A A . 45 LYS HZ1 1 1
16 32094 1 1 45 LYS HZ2 H 88.862 -15.268 -3.188 1.00 . A A . 45 LYS HZ2 1 1
16 32095 1 1 45 LYS HZ3 H 89.034 -16.829 -2.685 1.00 . A A . 45 LYS HZ3 1 1
16 32096 1 1 45 LYS N N 94.162 -13.985 1.886 1.00 . A A . 45 LYS N 1 1
16 32097 1 1 45 LYS NZ N 88.586 -15.945 -2.491 1.00 . A A . 45 LYS NZ 1 1
16 32098 1 1 45 LYS O O 94.464 -16.692 2.285 1.00 . A A . 45 LYS O 1 1
16 32099 1 1 46 THR C C 91.521 -19.178 3.435 1.00 . A A . 46 THR C 1 1
16 32100 1 1 46 THR CA C 92.726 -18.250 3.611 1.00 . A A . 46 THR CA 1 1
16 32101 1 1 46 THR CB C 93.042 -18.098 5.102 1.00 . A A . 46 THR CB 1 1
16 32102 1 1 46 THR CG2 C 94.015 -19.195 5.539 1.00 . A A . 46 THR CG2 1 1
16 32103 1 1 46 THR H H 91.486 -16.526 3.122 1.00 . A A . 46 THR H 1 1
16 32104 1 1 46 THR HA H 93.589 -18.675 3.098 1.00 . A A . 46 THR HA 1 1
16 32105 1 1 46 THR HB H 92.120 -18.180 5.678 1.00 . A A . 46 THR HB 1 1
16 32106 1 1 46 THR HG1 H 92.947 -16.151 5.322 1.00 . A A . 46 THR HG1 1 1
16 32107 1 1 46 THR HG21 H 94.237 -19.083 6.600 1.00 . A A . 46 THR HG21 1 1
16 32108 1 1 46 THR HG22 H 94.938 -19.112 4.964 1.00 . A A . 46 THR HG22 1 1
16 32109 1 1 46 THR HG23 H 93.564 -20.172 5.363 1.00 . A A . 46 THR HG23 1 1
16 32110 1 1 46 THR N N 92.414 -16.913 3.031 1.00 . A A . 46 THR N 1 1
16 32111 1 1 46 THR O O 90.433 -18.886 3.891 1.00 . A A . 46 THR O 1 1
16 32112 1 1 46 THR OG1 O 93.630 -16.825 5.330 1.00 . A A . 46 THR OG1 1 1
16 32113 1 1 47 VAL C C 91.017 -22.635 2.988 1.00 . A A . 47 VAL C 1 1
16 32114 1 1 47 VAL CA C 90.574 -21.235 2.576 1.00 . A A . 47 VAL CA 1 1
16 32115 1 1 47 VAL CB C 90.185 -21.254 1.103 1.00 . A A . 47 VAL CB 1 1
16 32116 1 1 47 VAL CG1 C 88.674 -21.461 0.969 1.00 . A A . 47 VAL CG1 1 1
16 32117 1 1 47 VAL CG2 C 90.580 -19.927 0.452 1.00 . A A . 47 VAL CG2 1 1
16 32118 1 1 47 VAL H H 92.617 -20.516 2.408 1.00 . A A . 47 VAL H 1 1
16 32119 1 1 47 VAL HA H 89.721 -20.924 3.180 1.00 . A A . 47 VAL HA 1 1
16 32120 1 1 47 VAL HB H 90.707 -22.070 0.603 1.00 . A A . 47 VAL HB 1 1
16 32121 1 1 47 VAL HG11 H 88.394 -22.407 1.433 1.00 . A A . 47 VAL HG11 1 1
16 32122 1 1 47 VAL HG12 H 88.403 -21.481 -0.087 1.00 . A A . 47 VAL HG12 1 1
16 32123 1 1 47 VAL HG13 H 88.150 -20.644 1.463 1.00 . A A . 47 VAL HG13 1 1
16 32124 1 1 47 VAL HG21 H 90.081 -19.832 -0.512 1.00 . A A . 47 VAL HG21 1 1
16 32125 1 1 47 VAL HG22 H 90.281 -19.102 1.098 1.00 . A A . 47 VAL HG22 1 1
16 32126 1 1 47 VAL HG23 H 91.660 -19.902 0.306 1.00 . A A . 47 VAL HG23 1 1
16 32127 1 1 47 VAL N N 91.704 -20.294 2.778 1.00 . A A . 47 VAL N 1 1
16 32128 1 1 47 VAL O O 92.184 -22.887 3.189 1.00 . A A . 47 VAL O 1 1
16 32129 1 1 48 GLN C C 90.645 -25.787 2.238 1.00 . A A . 48 GLN C 1 1
16 32130 1 1 48 GLN CA C 90.461 -24.934 3.495 1.00 . A A . 48 GLN CA 1 1
16 32131 1 1 48 GLN CB C 89.347 -25.529 4.358 1.00 . A A . 48 GLN CB 1 1
16 32132 1 1 48 GLN CD C 88.693 -27.483 5.772 1.00 . A A . 48 GLN CD 1 1
16 32133 1 1 48 GLN CG C 89.841 -26.823 5.009 1.00 . A A . 48 GLN CG 1 1
16 32134 1 1 48 GLN H H 89.131 -23.307 2.927 1.00 . A A . 48 GLN H 1 1
16 32135 1 1 48 GLN HA H 91.392 -24.919 4.062 1.00 . A A . 48 GLN HA 1 1
16 32136 1 1 48 GLN HB2 H 89.069 -24.815 5.134 1.00 . A A . 48 GLN HB2 1 1
16 32137 1 1 48 GLN HB3 H 88.480 -25.744 3.734 1.00 . A A . 48 GLN HB3 1 1
16 32138 1 1 48 GLN HE21 H 89.343 -29.347 5.392 1.00 . A A . 48 GLN HE21 1 1
16 32139 1 1 48 GLN HE22 H 87.880 -29.230 6.344 1.00 . A A . 48 GLN HE22 1 1
16 32140 1 1 48 GLN HG2 H 90.202 -27.503 4.237 1.00 . A A . 48 GLN HG2 1 1
16 32141 1 1 48 GLN HG3 H 90.653 -26.595 5.700 1.00 . A A . 48 GLN HG3 1 1
16 32142 1 1 48 GLN N N 90.097 -23.543 3.103 1.00 . A A . 48 GLN N 1 1
16 32143 1 1 48 GLN NE2 N 88.634 -28.784 5.841 1.00 . A A . 48 GLN NE2 1 1
16 32144 1 1 48 GLN O O 89.814 -25.788 1.350 1.00 . A A . 48 GLN O 1 1
16 32145 1 1 48 GLN OE1 O 87.840 -26.807 6.313 1.00 . A A . 48 GLN OE1 1 1
16 32146 1 1 49 LEU C C 91.495 -28.796 1.245 1.00 . A A . 49 LEU C 1 1
16 32147 1 1 49 LEU CA C 91.960 -27.367 0.956 1.00 . A A . 49 LEU CA 1 1
16 32148 1 1 49 LEU CB C 93.453 -27.376 0.620 1.00 . A A . 49 LEU CB 1 1
16 32149 1 1 49 LEU CD1 C 95.335 -25.772 0.255 1.00 . A A . 49 LEU CD1 1 1
16 32150 1 1 49 LEU CD2 C 93.589 -26.072 -1.509 1.00 . A A . 49 LEU CD2 1 1
16 32151 1 1 49 LEU CG C 93.849 -26.034 -0.001 1.00 . A A . 49 LEU CG 1 1
16 32152 1 1 49 LEU H H 92.402 -26.498 2.905 1.00 . A A . 49 LEU H 1 1
16 32153 1 1 49 LEU HA H 91.400 -26.967 0.110 1.00 . A A . 49 LEU HA 1 1
16 32154 1 1 49 LEU HB2 H 94.029 -27.538 1.531 1.00 . A A . 49 LEU HB2 1 1
16 32155 1 1 49 LEU HB3 H 93.660 -28.178 -0.088 1.00 . A A . 49 LEU HB3 1 1
16 32156 1 1 49 LEU HD11 H 95.616 -24.816 -0.187 1.00 . A A . 49 LEU HD11 1 1
16 32157 1 1 49 LEU HD12 H 95.519 -25.743 1.329 1.00 . A A . 49 LEU HD12 1 1
16 32158 1 1 49 LEU HD13 H 95.927 -26.569 -0.194 1.00 . A A . 49 LEU HD13 1 1
16 32159 1 1 49 LEU HD21 H 92.530 -26.259 -1.691 1.00 . A A . 49 LEU HD21 1 1
16 32160 1 1 49 LEU HD22 H 94.181 -26.868 -1.960 1.00 . A A . 49 LEU HD22 1 1
16 32161 1 1 49 LEU HD23 H 93.870 -25.116 -1.950 1.00 . A A . 49 LEU HD23 1 1
16 32162 1 1 49 LEU HG H 93.257 -25.238 0.450 1.00 . A A . 49 LEU HG 1 1
16 32163 1 1 49 LEU N N 91.725 -26.514 2.156 1.00 . A A . 49 LEU N 1 1
16 32164 1 1 49 LEU O O 91.233 -29.155 2.376 1.00 . A A . 49 LEU O 1 1
16 32165 1 1 50 ARG C C 91.737 -31.621 1.621 1.00 . A A . 50 ARG C 1 1
16 32166 1 1 50 ARG CA C 90.949 -31.018 0.455 1.00 . A A . 50 ARG CA 1 1
16 32167 1 1 50 ARG CB C 91.200 -31.842 -0.810 1.00 . A A . 50 ARG CB 1 1
16 32168 1 1 50 ARG CD C 92.975 -32.515 -2.433 1.00 . A A . 50 ARG CD 1 1
16 32169 1 1 50 ARG CG C 92.704 -32.035 -1.006 1.00 . A A . 50 ARG CG 1 1
16 32170 1 1 50 ARG CZ C 92.177 -34.349 -3.800 1.00 . A A . 50 ARG CZ 1 1
16 32171 1 1 50 ARG H H 91.618 -29.297 -0.698 1.00 . A A . 50 ARG H 1 1
16 32172 1 1 50 ARG HA H 89.885 -31.029 0.691 1.00 . A A . 50 ARG HA 1 1
16 32173 1 1 50 ARG HB2 H 90.719 -32.816 -0.710 1.00 . A A . 50 ARG HB2 1 1
16 32174 1 1 50 ARG HB3 H 90.785 -31.320 -1.672 1.00 . A A . 50 ARG HB3 1 1
16 32175 1 1 50 ARG HD2 H 92.935 -31.667 -3.116 1.00 . A A . 50 ARG HD2 1 1
16 32176 1 1 50 ARG HD3 H 93.962 -32.974 -2.481 1.00 . A A . 50 ARG HD3 1 1
16 32177 1 1 50 ARG HE H 91.061 -33.550 -2.332 1.00 . A A . 50 ARG HE 1 1
16 32178 1 1 50 ARG HG2 H 93.217 -31.088 -0.838 1.00 . A A . 50 ARG HG2 1 1
16 32179 1 1 50 ARG HG3 H 93.071 -32.777 -0.297 1.00 . A A . 50 ARG HG3 1 1
16 32180 1 1 50 ARG HH11 H 90.392 -35.259 -3.651 1.00 . A A . 50 ARG HH11 1 1
16 32181 1 1 50 ARG HH12 H 91.455 -35.869 -4.899 1.00 . A A . 50 ARG HH12 1 1
16 32182 1 1 50 ARG HH21 H 94.018 -33.626 -4.170 1.00 . A A . 50 ARG HH21 1 1
16 32183 1 1 50 ARG HH22 H 93.500 -34.948 -5.192 1.00 . A A . 50 ARG HH22 1 1
16 32184 1 1 50 ARG N N 91.394 -29.615 0.234 1.00 . A A . 50 ARG N 1 1
16 32185 1 1 50 ARG NE N 91.943 -33.516 -2.823 1.00 . A A . 50 ARG NE 1 1
16 32186 1 1 50 ARG NH1 N 91.273 -35.225 -4.143 1.00 . A A . 50 ARG NH1 1 1
16 32187 1 1 50 ARG NH2 N 93.318 -34.304 -4.435 1.00 . A A . 50 ARG NH2 1 1
16 32188 1 1 50 ARG O O 91.179 -32.230 2.511 1.00 . A A . 50 ARG O 1 1
16 32189 1 1 51 ASN C C 93.674 -31.133 3.979 1.00 . A A . 51 ASN C 1 1
16 32190 1 1 51 ASN CA C 93.852 -32.005 2.737 1.00 . A A . 51 ASN CA 1 1
16 32191 1 1 51 ASN CB C 95.325 -32.018 2.326 1.00 . A A . 51 ASN CB 1 1
16 32192 1 1 51 ASN CG C 95.545 -33.072 1.241 1.00 . A A . 51 ASN CG 1 1
16 32193 1 1 51 ASN H H 93.474 -30.938 0.875 1.00 . A A . 51 ASN H 1 1
16 32194 1 1 51 ASN HA H 93.526 -33.022 2.956 1.00 . A A . 51 ASN HA 1 1
16 32195 1 1 51 ASN HB2 H 95.604 -31.037 1.941 1.00 . A A . 51 ASN HB2 1 1
16 32196 1 1 51 ASN HB3 H 95.942 -32.256 3.193 1.00 . A A . 51 ASN HB3 1 1
16 32197 1 1 51 ASN HD21 H 97.236 -32.216 0.570 1.00 . A A . 51 ASN HD21 1 1
16 32198 1 1 51 ASN HD22 H 96.739 -33.672 -0.262 1.00 . A A . 51 ASN HD22 1 1
16 32199 1 1 51 ASN N N 93.030 -31.448 1.625 1.00 . A A . 51 ASN N 1 1
16 32200 1 1 51 ASN ND2 N 96.585 -32.980 0.457 1.00 . A A . 51 ASN ND2 1 1
16 32201 1 1 51 ASN O O 93.802 -31.592 5.097 1.00 . A A . 51 ASN O 1 1
16 32202 1 1 51 ASN OD1 O 94.763 -33.992 1.104 1.00 . A A . 51 ASN OD1 1 1
16 32203 1 1 52 GLY C C 94.470 -28.184 5.219 1.00 . A A . 52 GLY C 1 1
16 32204 1 1 52 GLY CA C 93.186 -28.973 4.962 1.00 . A A . 52 GLY CA 1 1
16 32205 1 1 52 GLY H H 93.273 -29.515 2.855 1.00 . A A . 52 GLY H 1 1
16 32206 1 1 52 GLY HA2 H 92.370 -28.280 4.757 1.00 . A A . 52 GLY HA2 1 1
16 32207 1 1 52 GLY HA3 H 92.944 -29.567 5.843 1.00 . A A . 52 GLY HA3 1 1
16 32208 1 1 52 GLY N N 93.375 -29.876 3.792 1.00 . A A . 52 GLY N 1 1
16 32209 1 1 52 GLY O O 94.761 -27.802 6.336 1.00 . A A . 52 GLY O 1 1
16 32210 1 1 53 ASN C C 96.197 -25.671 4.364 1.00 . A A . 53 ASN C 1 1
16 32211 1 1 53 ASN CA C 96.503 -27.162 4.395 1.00 . A A . 53 ASN CA 1 1
16 32212 1 1 53 ASN CB C 97.498 -27.511 3.287 1.00 . A A . 53 ASN CB 1 1
16 32213 1 1 53 ASN CG C 98.926 -27.341 3.808 1.00 . A A . 53 ASN CG 1 1
16 32214 1 1 53 ASN H H 94.984 -28.252 3.274 1.00 . A A . 53 ASN H 1 1
16 32215 1 1 53 ASN HA H 96.934 -27.422 5.361 1.00 . A A . 53 ASN HA 1 1
16 32216 1 1 53 ASN HB2 H 97.345 -28.544 2.974 1.00 . A A . 53 ASN HB2 1 1
16 32217 1 1 53 ASN HB3 H 97.340 -26.847 2.437 1.00 . A A . 53 ASN HB3 1 1
16 32218 1 1 53 ASN HD21 H 98.536 -28.270 5.546 1.00 . A A . 53 ASN HD21 1 1
16 32219 1 1 53 ASN HD22 H 100.176 -27.698 5.340 1.00 . A A . 53 ASN HD22 1 1
16 32220 1 1 53 ASN N N 95.242 -27.929 4.196 1.00 . A A . 53 ASN N 1 1
16 32221 1 1 53 ASN ND2 N 99.236 -27.805 4.986 1.00 . A A . 53 ASN ND2 1 1
16 32222 1 1 53 ASN O O 97.076 -24.839 4.265 1.00 . A A . 53 ASN O 1 1
16 32223 1 1 53 ASN OD1 O 99.768 -26.780 3.134 1.00 . A A . 53 ASN OD1 1 1
16 32224 1 1 54 LEU C C 95.246 -23.194 3.294 1.00 . A A . 54 LEU C 1 1
16 32225 1 1 54 LEU CA C 94.540 -23.915 4.439 1.00 . A A . 54 LEU CA 1 1
16 32226 1 1 54 LEU CB C 94.897 -23.261 5.772 1.00 . A A . 54 LEU CB 1 1
16 32227 1 1 54 LEU CD1 C 94.111 -22.827 8.107 1.00 . A A . 54 LEU CD1 1 1
16 32228 1 1 54 LEU CD2 C 92.487 -22.706 6.207 1.00 . A A . 54 LEU CD2 1 1
16 32229 1 1 54 LEU CG C 93.730 -23.426 6.752 1.00 . A A . 54 LEU CG 1 1
16 32230 1 1 54 LEU H H 94.246 -26.059 4.537 1.00 . A A . 54 LEU H 1 1
16 32231 1 1 54 LEU HA H 93.462 -23.855 4.289 1.00 . A A . 54 LEU HA 1 1
16 32232 1 1 54 LEU HB2 H 95.787 -23.738 6.184 1.00 . A A . 54 LEU HB2 1 1
16 32233 1 1 54 LEU HB3 H 95.092 -22.200 5.616 1.00 . A A . 54 LEU HB3 1 1
16 32234 1 1 54 LEU HD11 H 94.993 -23.336 8.495 1.00 . A A . 54 LEU HD11 1 1
16 32235 1 1 54 LEU HD12 H 93.283 -22.952 8.804 1.00 . A A . 54 LEU HD12 1 1
16 32236 1 1 54 LEU HD13 H 94.327 -21.765 7.986 1.00 . A A . 54 LEU HD13 1 1
16 32237 1 1 54 LEU HD21 H 91.936 -22.256 7.032 1.00 . A A . 54 LEU HD21 1 1
16 32238 1 1 54 LEU HD22 H 92.794 -21.928 5.508 1.00 . A A . 54 LEU HD22 1 1
16 32239 1 1 54 LEU HD23 H 91.848 -23.424 5.693 1.00 . A A . 54 LEU HD23 1 1
16 32240 1 1 54 LEU HG H 93.509 -24.486 6.875 1.00 . A A . 54 LEU HG 1 1
16 32241 1 1 54 LEU N N 94.950 -25.338 4.455 1.00 . A A . 54 LEU N 1 1
16 32242 1 1 54 LEU O O 96.399 -22.822 3.392 1.00 . A A . 54 LEU O 1 1
16 32243 1 1 55 GLN C C 95.412 -20.833 1.398 1.00 . A A . 55 GLN C 1 1
16 32244 1 1 55 GLN CA C 95.179 -22.302 1.042 1.00 . A A . 55 GLN CA 1 1
16 32245 1 1 55 GLN CB C 94.243 -22.391 -0.166 1.00 . A A . 55 GLN CB 1 1
16 32246 1 1 55 GLN CD C 94.055 -21.821 -2.591 1.00 . A A . 55 GLN CD 1 1
16 32247 1 1 55 GLN CG C 94.757 -21.475 -1.278 1.00 . A A . 55 GLN CG 1 1
16 32248 1 1 55 GLN H H 93.600 -23.315 2.152 1.00 . A A . 55 GLN H 1 1
16 32249 1 1 55 GLN HA H 96.131 -22.774 0.801 1.00 . A A . 55 GLN HA 1 1
16 32250 1 1 55 GLN HB2 H 94.213 -23.419 -0.527 1.00 . A A . 55 GLN HB2 1 1
16 32251 1 1 55 GLN HB3 H 93.240 -22.079 0.127 1.00 . A A . 55 GLN HB3 1 1
16 32252 1 1 55 GLN HE21 H 94.672 -23.734 -2.564 1.00 . A A . 55 GLN HE21 1 1
16 32253 1 1 55 GLN HE22 H 93.681 -23.273 -3.931 1.00 . A A . 55 GLN HE22 1 1
16 32254 1 1 55 GLN HG2 H 94.550 -20.437 -1.018 1.00 . A A . 55 GLN HG2 1 1
16 32255 1 1 55 GLN HG3 H 95.832 -21.612 -1.394 1.00 . A A . 55 GLN HG3 1 1
16 32256 1 1 55 GLN N N 94.557 -22.997 2.207 1.00 . A A . 55 GLN N 1 1
16 32257 1 1 55 GLN NE2 N 94.143 -23.034 -3.064 1.00 . A A . 55 GLN NE2 1 1
16 32258 1 1 55 GLN O O 94.485 -20.098 1.669 1.00 . A A . 55 GLN O 1 1
16 32259 1 1 55 GLN OE1 O 93.417 -20.980 -3.193 1.00 . A A . 55 GLN OE1 1 1
16 32260 1 1 56 TYR C C 97.106 -18.155 0.480 1.00 . A A . 56 TYR C 1 1
16 32261 1 1 56 TYR CA C 96.927 -18.980 1.757 1.00 . A A . 56 TYR CA 1 1
16 32262 1 1 56 TYR CB C 98.208 -18.906 2.589 1.00 . A A . 56 TYR CB 1 1
16 32263 1 1 56 TYR CD1 C 98.258 -20.983 4.018 1.00 . A A . 56 TYR CD1 1 1
16 32264 1 1 56 TYR CD2 C 97.536 -18.896 5.019 1.00 . A A . 56 TYR CD2 1 1
16 32265 1 1 56 TYR CE1 C 98.063 -21.637 5.240 1.00 . A A . 56 TYR CE1 1 1
16 32266 1 1 56 TYR CE2 C 97.339 -19.551 6.240 1.00 . A A . 56 TYR CE2 1 1
16 32267 1 1 56 TYR CG C 97.994 -19.612 3.907 1.00 . A A . 56 TYR CG 1 1
16 32268 1 1 56 TYR CZ C 97.603 -20.920 6.352 1.00 . A A . 56 TYR CZ 1 1
16 32269 1 1 56 TYR H H 97.403 -21.025 1.177 1.00 . A A . 56 TYR H 1 1
16 32270 1 1 56 TYR HA H 96.095 -18.577 2.335 1.00 . A A . 56 TYR HA 1 1
16 32271 1 1 56 TYR HB2 H 99.021 -19.388 2.047 1.00 . A A . 56 TYR HB2 1 1
16 32272 1 1 56 TYR HB3 H 98.462 -17.862 2.773 1.00 . A A . 56 TYR HB3 1 1
16 32273 1 1 56 TYR HD1 H 98.613 -21.535 3.160 1.00 . A A . 56 TYR HD1 1 1
16 32274 1 1 56 TYR HD2 H 97.333 -17.839 4.934 1.00 . A A . 56 TYR HD2 1 1
16 32275 1 1 56 TYR HE1 H 98.266 -22.695 5.325 1.00 . A A . 56 TYR HE1 1 1
16 32276 1 1 56 TYR HE2 H 96.984 -18.998 7.097 1.00 . A A . 56 TYR HE2 1 1
16 32277 1 1 56 TYR HH H 98.241 -21.946 7.851 1.00 . A A . 56 TYR HH 1 1
16 32278 1 1 56 TYR N N 96.644 -20.399 1.407 1.00 . A A . 56 TYR N 1 1
16 32279 1 1 56 TYR O O 98.042 -18.346 -0.268 1.00 . A A . 56 TYR O 1 1
16 32280 1 1 56 TYR OH O 97.410 -21.566 7.556 1.00 . A A . 56 TYR OH 1 1
16 32281 1 1 57 ASP C C 96.679 -14.949 -0.522 1.00 . A A . 57 ASP C 1 1
16 32282 1 1 57 ASP CA C 96.338 -16.369 -0.975 1.00 . A A . 57 ASP CA 1 1
16 32283 1 1 57 ASP CB C 95.008 -16.370 -1.737 1.00 . A A . 57 ASP CB 1 1
16 32284 1 1 57 ASP CG C 95.264 -16.622 -3.224 1.00 . A A . 57 ASP CG 1 1
16 32285 1 1 57 ASP H H 95.450 -17.091 0.878 1.00 . A A . 57 ASP H 1 1
16 32286 1 1 57 ASP HA H 97.131 -16.750 -1.619 1.00 . A A . 57 ASP HA 1 1
16 32287 1 1 57 ASP HB2 H 94.365 -17.156 -1.342 1.00 . A A . 57 ASP HB2 1 1
16 32288 1 1 57 ASP HB3 H 94.519 -15.404 -1.613 1.00 . A A . 57 ASP HB3 1 1
16 32289 1 1 57 ASP N N 96.221 -17.228 0.239 1.00 . A A . 57 ASP N 1 1
16 32290 1 1 57 ASP O O 96.403 -14.570 0.598 1.00 . A A . 57 ASP O 1 1
16 32291 1 1 57 ASP OD1 O 95.491 -17.766 -3.581 1.00 . A A . 57 ASP OD1 1 1
16 32292 1 1 57 ASP OD2 O 95.231 -15.665 -3.981 1.00 . A A . 57 ASP OD2 1 1
16 32293 1 1 58 LEU C C 97.265 -11.767 -2.031 1.00 . A A . 58 LEU C 1 1
16 32294 1 1 58 LEU CA C 97.643 -12.775 -0.942 1.00 . A A . 58 LEU CA 1 1
16 32295 1 1 58 LEU CB C 99.149 -12.693 -0.677 1.00 . A A . 58 LEU CB 1 1
16 32296 1 1 58 LEU CD1 C 99.915 -14.991 -0.051 1.00 . A A . 58 LEU CD1 1 1
16 32297 1 1 58 LEU CD2 C 100.694 -13.014 1.262 1.00 . A A . 58 LEU CD2 1 1
16 32298 1 1 58 LEU CG C 99.517 -13.616 0.488 1.00 . A A . 58 LEU CG 1 1
16 32299 1 1 58 LEU H H 97.514 -14.483 -2.295 1.00 . A A . 58 LEU H 1 1
16 32300 1 1 58 LEU HA H 97.105 -12.531 -0.026 1.00 . A A . 58 LEU HA 1 1
16 32301 1 1 58 LEU HB2 H 99.691 -13.003 -1.570 1.00 . A A . 58 LEU HB2 1 1
16 32302 1 1 58 LEU HB3 H 99.418 -11.667 -0.427 1.00 . A A . 58 LEU HB3 1 1
16 32303 1 1 58 LEU HD11 H 99.079 -15.421 -0.602 1.00 . A A . 58 LEU HD11 1 1
16 32304 1 1 58 LEU HD12 H 100.773 -14.886 -0.715 1.00 . A A . 58 LEU HD12 1 1
16 32305 1 1 58 LEU HD13 H 100.177 -15.645 0.780 1.00 . A A . 58 LEU HD13 1 1
16 32306 1 1 58 LEU HD21 H 100.413 -12.034 1.648 1.00 . A A . 58 LEU HD21 1 1
16 32307 1 1 58 LEU HD22 H 101.551 -12.910 0.597 1.00 . A A . 58 LEU HD22 1 1
16 32308 1 1 58 LEU HD23 H 100.956 -13.670 2.093 1.00 . A A . 58 LEU HD23 1 1
16 32309 1 1 58 LEU HG H 98.660 -13.721 1.153 1.00 . A A . 58 LEU HG 1 1
16 32310 1 1 58 LEU N N 97.287 -14.159 -1.365 1.00 . A A . 58 LEU N 1 1
16 32311 1 1 58 LEU O O 97.365 -12.039 -3.211 1.00 . A A . 58 LEU O 1 1
16 32312 1 1 59 HIS C C 96.913 -8.189 -2.105 1.00 . A A . 59 HIS C 1 1
16 32313 1 1 59 HIS CA C 96.461 -9.555 -2.623 1.00 . A A . 59 HIS CA 1 1
16 32314 1 1 59 HIS CB C 94.940 -9.550 -2.808 1.00 . A A . 59 HIS CB 1 1
16 32315 1 1 59 HIS CD2 C 94.494 -11.885 -1.687 1.00 . A A . 59 HIS CD2 1 1
16 32316 1 1 59 HIS CE1 C 93.361 -12.795 -3.297 1.00 . A A . 59 HIS CE1 1 1
16 32317 1 1 59 HIS CG C 94.412 -10.952 -2.691 1.00 . A A . 59 HIS CG 1 1
16 32318 1 1 59 HIS H H 96.770 -10.402 -0.644 1.00 . A A . 59 HIS H 1 1
16 32319 1 1 59 HIS HA H 96.945 -9.763 -3.577 1.00 . A A . 59 HIS HA 1 1
16 32320 1 1 59 HIS HB2 H 94.484 -8.925 -2.041 1.00 . A A . 59 HIS HB2 1 1
16 32321 1 1 59 HIS HB3 H 94.697 -9.152 -3.794 1.00 . A A . 59 HIS HB3 1 1
16 32322 1 1 59 HIS HD1 H 93.442 -11.140 -4.596 1.00 . A A . 59 HIS HD1 1 1
16 32323 1 1 59 HIS HD2 H 94.997 -11.740 -0.742 1.00 . A A . 59 HIS HD2 1 1
16 32324 1 1 59 HIS HE1 H 92.793 -13.501 -3.884 1.00 . A A . 59 HIS HE1 1 1
16 32325 1 1 59 HIS N N 96.841 -10.599 -1.632 1.00 . A A . 59 HIS N 1 1
16 32326 1 1 59 HIS ND1 N 93.684 -11.556 -3.708 1.00 . A A . 59 HIS ND1 1 1
16 32327 1 1 59 HIS NE2 N 93.832 -13.043 -2.073 1.00 . A A . 59 HIS NE2 1 1
16 32328 1 1 59 HIS O O 96.594 -7.801 -0.999 1.00 . A A . 59 HIS O 1 1
16 32329 1 1 60 TYR C C 97.331 -5.018 -3.145 1.00 . A A . 60 TYR C 1 1
16 32330 1 1 60 TYR CA C 98.123 -6.115 -2.428 1.00 . A A . 60 TYR CA 1 1
16 32331 1 1 60 TYR CB C 99.617 -5.955 -2.736 1.00 . A A . 60 TYR CB 1 1
16 32332 1 1 60 TYR CD1 C 100.382 -6.310 -5.110 1.00 . A A . 60 TYR CD1 1 1
16 32333 1 1 60 TYR CD2 C 99.972 -8.249 -3.714 1.00 . A A . 60 TYR CD2 1 1
16 32334 1 1 60 TYR CE1 C 100.739 -7.149 -6.172 1.00 . A A . 60 TYR CE1 1 1
16 32335 1 1 60 TYR CE2 C 100.329 -9.090 -4.775 1.00 . A A . 60 TYR CE2 1 1
16 32336 1 1 60 TYR CG C 99.999 -6.861 -3.882 1.00 . A A . 60 TYR CG 1 1
16 32337 1 1 60 TYR CZ C 100.713 -8.539 -6.005 1.00 . A A . 60 TYR CZ 1 1
16 32338 1 1 60 TYR H H 97.910 -7.791 -3.807 1.00 . A A . 60 TYR H 1 1
16 32339 1 1 60 TYR HA H 97.966 -6.029 -1.353 1.00 . A A . 60 TYR HA 1 1
16 32340 1 1 60 TYR HB2 H 99.822 -4.920 -3.008 1.00 . A A . 60 TYR HB2 1 1
16 32341 1 1 60 TYR HB3 H 100.199 -6.221 -1.854 1.00 . A A . 60 TYR HB3 1 1
16 32342 1 1 60 TYR HD1 H 100.403 -5.237 -5.238 1.00 . A A . 60 TYR HD1 1 1
16 32343 1 1 60 TYR HD2 H 99.675 -8.673 -2.766 1.00 . A A . 60 TYR HD2 1 1
16 32344 1 1 60 TYR HE1 H 101.034 -6.724 -7.120 1.00 . A A . 60 TYR HE1 1 1
16 32345 1 1 60 TYR HE2 H 100.309 -10.162 -4.646 1.00 . A A . 60 TYR HE2 1 1
16 32346 1 1 60 TYR HH H 101.827 -9.892 -6.802 1.00 . A A . 60 TYR HH 1 1
16 32347 1 1 60 TYR N N 97.654 -7.454 -2.890 1.00 . A A . 60 TYR N 1 1
16 32348 1 1 60 TYR O O 97.188 -5.030 -4.352 1.00 . A A . 60 TYR O 1 1
16 32349 1 1 60 TYR OH O 101.064 -9.365 -7.052 1.00 . A A . 60 TYR OH 1 1
16 32350 1 1 61 TRP C C 96.889 -1.695 -3.072 1.00 . A A . 61 TRP C 1 1
16 32351 1 1 61 TRP CA C 96.039 -2.968 -3.042 1.00 . A A . 61 TRP CA 1 1
16 32352 1 1 61 TRP CB C 94.767 -2.713 -2.232 1.00 . A A . 61 TRP CB 1 1
16 32353 1 1 61 TRP CD1 C 92.929 -2.617 -3.962 1.00 . A A . 61 TRP CD1 1 1
16 32354 1 1 61 TRP CD2 C 93.472 -0.586 -3.165 1.00 . A A . 61 TRP CD2 1 1
16 32355 1 1 61 TRP CE2 C 92.443 -0.387 -4.117 1.00 . A A . 61 TRP CE2 1 1
16 32356 1 1 61 TRP CE3 C 93.998 0.544 -2.512 1.00 . A A . 61 TRP CE3 1 1
16 32357 1 1 61 TRP CG C 93.763 -2.011 -3.088 1.00 . A A . 61 TRP CG 1 1
16 32358 1 1 61 TRP CH2 C 92.484 1.997 -3.747 1.00 . A A . 61 TRP CH2 1 1
16 32359 1 1 61 TRP CZ2 C 91.950 0.886 -4.406 1.00 . A A . 61 TRP CZ2 1 1
16 32360 1 1 61 TRP CZ3 C 93.505 1.827 -2.802 1.00 . A A . 61 TRP CZ3 1 1
16 32361 1 1 61 TRP H H 96.955 -4.080 -1.408 1.00 . A A . 61 TRP H 1 1
16 32362 1 1 61 TRP HA H 95.772 -3.251 -4.060 1.00 . A A . 61 TRP HA 1 1
16 32363 1 1 61 TRP HB2 H 94.354 -3.663 -1.893 1.00 . A A . 61 TRP HB2 1 1
16 32364 1 1 61 TRP HB3 H 95.005 -2.092 -1.368 1.00 . A A . 61 TRP HB3 1 1
16 32365 1 1 61 TRP HD1 H 92.883 -3.679 -4.153 1.00 . A A . 61 TRP HD1 1 1
16 32366 1 1 61 TRP HE1 H 91.442 -1.857 -5.271 1.00 . A A . 61 TRP HE1 1 1
16 32367 1 1 61 TRP HE3 H 94.785 0.424 -1.783 1.00 . A A . 61 TRP HE3 1 1
16 32368 1 1 61 TRP HH2 H 92.109 2.986 -3.965 1.00 . A A . 61 TRP HH2 1 1
16 32369 1 1 61 TRP HZ2 H 91.163 1.011 -5.135 1.00 . A A . 61 TRP HZ2 1 1
16 32370 1 1 61 TRP HZ3 H 93.915 2.687 -2.293 1.00 . A A . 61 TRP HZ3 1 1
16 32371 1 1 61 TRP N N 96.821 -4.069 -2.409 1.00 . A A . 61 TRP N 1 1
16 32372 1 1 61 TRP NE1 N 92.146 -1.656 -4.574 1.00 . A A . 61 TRP NE1 1 1
16 32373 1 1 61 TRP O O 97.364 -1.231 -2.054 1.00 . A A . 61 TRP O 1 1
16 32374 1 1 62 LEU C C 96.986 1.322 -4.539 1.00 . A A . 62 LEU C 1 1
16 32375 1 1 62 LEU CA C 97.904 0.114 -4.330 1.00 . A A . 62 LEU CA 1 1
16 32376 1 1 62 LEU CB C 98.869 -0.003 -5.512 1.00 . A A . 62 LEU CB 1 1
16 32377 1 1 62 LEU CD1 C 100.363 -1.552 -6.779 1.00 . A A . 62 LEU CD1 1 1
16 32378 1 1 62 LEU CD2 C 100.084 -1.825 -4.312 1.00 . A A . 62 LEU CD2 1 1
16 32379 1 1 62 LEU CG C 99.378 -1.441 -5.614 1.00 . A A . 62 LEU CG 1 1
16 32380 1 1 62 LEU H H 96.677 -1.530 -5.065 1.00 . A A . 62 LEU H 1 1
16 32381 1 1 62 LEU HA H 98.473 0.246 -3.409 1.00 . A A . 62 LEU HA 1 1
16 32382 1 1 62 LEU HB2 H 98.350 0.265 -6.432 1.00 . A A . 62 LEU HB2 1 1
16 32383 1 1 62 LEU HB3 H 99.712 0.671 -5.361 1.00 . A A . 62 LEU HB3 1 1
16 32384 1 1 62 LEU HD11 H 99.862 -1.278 -7.707 1.00 . A A . 62 LEU HD11 1 1
16 32385 1 1 62 LEU HD12 H 101.204 -0.879 -6.608 1.00 . A A . 62 LEU HD12 1 1
16 32386 1 1 62 LEU HD13 H 100.727 -2.577 -6.851 1.00 . A A . 62 LEU HD13 1 1
16 32387 1 1 62 LEU HD21 H 100.862 -2.559 -4.522 1.00 . A A . 62 LEU HD21 1 1
16 32388 1 1 62 LEU HD22 H 100.532 -0.938 -3.866 1.00 . A A . 62 LEU HD22 1 1
16 32389 1 1 62 LEU HD23 H 99.359 -2.253 -3.619 1.00 . A A . 62 LEU HD23 1 1
16 32390 1 1 62 LEU HG H 98.537 -2.113 -5.784 1.00 . A A . 62 LEU HG 1 1
16 32391 1 1 62 LEU N N 97.083 -1.127 -4.232 1.00 . A A . 62 LEU N 1 1
16 32392 1 1 62 LEU O O 95.842 1.183 -4.922 1.00 . A A . 62 LEU O 1 1
16 32393 1 1 63 GLY C C 97.254 4.612 -5.560 1.00 . A A . 63 GLY C 1 1
16 32394 1 1 63 GLY CA C 96.642 3.724 -4.474 1.00 . A A . 63 GLY CA 1 1
16 32395 1 1 63 GLY H H 98.437 2.595 -3.976 1.00 . A A . 63 GLY H 1 1
16 32396 1 1 63 GLY HA2 H 95.635 3.430 -4.771 1.00 . A A . 63 GLY HA2 1 1
16 32397 1 1 63 GLY HA3 H 96.597 4.277 -3.536 1.00 . A A . 63 GLY HA3 1 1
16 32398 1 1 63 GLY N N 97.482 2.505 -4.292 1.00 . A A . 63 GLY N 1 1
16 32399 1 1 63 GLY O O 98.407 4.468 -5.916 1.00 . A A . 63 GLY O 1 1
16 32400 1 1 64 ASN C C 97.831 7.557 -6.514 1.00 . A A . 64 ASN C 1 1
16 32401 1 1 64 ASN CA C 97.026 6.424 -7.154 1.00 . A A . 64 ASN CA 1 1
16 32402 1 1 64 ASN CB C 95.864 7.011 -7.959 1.00 . A A . 64 ASN CB 1 1
16 32403 1 1 64 ASN CG C 96.345 8.234 -8.744 1.00 . A A . 64 ASN CG 1 1
16 32404 1 1 64 ASN H H 95.535 5.630 -5.779 1.00 . A A . 64 ASN H 1 1
16 32405 1 1 64 ASN HA H 97.673 5.851 -7.817 1.00 . A A . 64 ASN HA 1 1
16 32406 1 1 64 ASN HB2 H 95.489 6.260 -8.654 1.00 . A A . 64 ASN HB2 1 1
16 32407 1 1 64 ASN HB3 H 95.065 7.308 -7.280 1.00 . A A . 64 ASN HB3 1 1
16 32408 1 1 64 ASN HD21 H 96.393 9.413 -7.116 1.00 . A A . 64 ASN HD21 1 1
16 32409 1 1 64 ASN HD22 H 96.868 10.171 -8.619 1.00 . A A . 64 ASN HD22 1 1
16 32410 1 1 64 ASN N N 96.490 5.528 -6.090 1.00 . A A . 64 ASN N 1 1
16 32411 1 1 64 ASN ND2 N 96.551 9.357 -8.112 1.00 . A A . 64 ASN ND2 1 1
16 32412 1 1 64 ASN O O 98.552 8.273 -7.180 1.00 . A A . 64 ASN O 1 1
16 32413 1 1 64 ASN OD1 O 96.534 8.167 -9.942 1.00 . A A . 64 ASN OD1 1 1
16 32414 1 1 65 GLU C C 99.622 8.152 -3.761 1.00 . A A . 65 GLU C 1 1
16 32415 1 1 65 GLU CA C 98.481 8.796 -4.538 1.00 . A A . 65 GLU CA 1 1
16 32416 1 1 65 GLU CB C 97.558 9.551 -3.580 1.00 . A A . 65 GLU CB 1 1
16 32417 1 1 65 GLU CD C 95.259 10.505 -3.361 1.00 . A A . 65 GLU CD 1 1
16 32418 1 1 65 GLU CG C 96.121 9.481 -4.101 1.00 . A A . 65 GLU CG 1 1
16 32419 1 1 65 GLU H H 97.114 7.114 -4.690 1.00 . A A . 65 GLU H 1 1
16 32420 1 1 65 GLU HA H 98.886 9.487 -5.277 1.00 . A A . 65 GLU HA 1 1
16 32421 1 1 65 GLU HB2 H 97.608 9.095 -2.591 1.00 . A A . 65 GLU HB2 1 1
16 32422 1 1 65 GLU HB3 H 97.872 10.593 -3.517 1.00 . A A . 65 GLU HB3 1 1
16 32423 1 1 65 GLU HG2 H 96.111 9.702 -5.168 1.00 . A A . 65 GLU HG2 1 1
16 32424 1 1 65 GLU HG3 H 95.722 8.481 -3.933 1.00 . A A . 65 GLU HG3 1 1
16 32425 1 1 65 GLU N N 97.720 7.721 -5.224 1.00 . A A . 65 GLU N 1 1
16 32426 1 1 65 GLU O O 100.092 8.671 -2.769 1.00 . A A . 65 GLU O 1 1
16 32427 1 1 65 GLU OE1 O 95.118 10.372 -2.156 1.00 . A A . 65 GLU OE1 1 1
16 32428 1 1 65 GLU OE2 O 94.753 11.404 -4.011 1.00 . A A . 65 GLU OE2 1 1
16 32429 1 1 66 CYS C C 102.210 5.930 -4.585 1.00 . A A . 66 CYS C 1 1
16 32430 1 1 66 CYS CA C 101.173 6.313 -3.541 1.00 . A A . 66 CYS CA 1 1
16 32431 1 1 66 CYS CB C 100.641 5.058 -2.872 1.00 . A A . 66 CYS CB 1 1
16 32432 1 1 66 CYS H H 99.652 6.613 -5.046 1.00 . A A . 66 CYS H 1 1
16 32433 1 1 66 CYS HA H 101.624 6.966 -2.794 1.00 . A A . 66 CYS HA 1 1
16 32434 1 1 66 CYS HB2 H 99.744 4.721 -3.393 1.00 . A A . 66 CYS HB2 1 1
16 32435 1 1 66 CYS HB3 H 101.399 4.275 -2.913 1.00 . A A . 66 CYS HB3 1 1
16 32436 1 1 66 CYS HG H 99.362 6.423 -1.091 1.00 . A A . 66 CYS HG 1 1
16 32437 1 1 66 CYS N N 100.068 7.016 -4.218 1.00 . A A . 66 CYS N 1 1
16 32438 1 1 66 CYS O O 102.098 4.937 -5.274 1.00 . A A . 66 CYS O 1 1
16 32439 1 1 66 CYS SG S 100.236 5.414 -1.144 1.00 . A A . 66 CYS SG 1 1
16 32440 1 1 67 SER C C 104.774 5.016 -5.550 1.00 . A A . 67 SER C 1 1
16 32441 1 1 67 SER CA C 104.294 6.463 -5.682 1.00 . A A . 67 SER CA 1 1
16 32442 1 1 67 SER CB C 105.463 7.412 -5.423 1.00 . A A . 67 SER CB 1 1
16 32443 1 1 67 SER H H 103.266 7.541 -4.099 1.00 . A A . 67 SER H 1 1
16 32444 1 1 67 SER HA H 103.911 6.627 -6.689 1.00 . A A . 67 SER HA 1 1
16 32445 1 1 67 SER HB2 H 105.890 7.204 -4.443 1.00 . A A . 67 SER HB2 1 1
16 32446 1 1 67 SER HB3 H 106.224 7.269 -6.190 1.00 . A A . 67 SER HB3 1 1
16 32447 1 1 67 SER HG H 105.727 9.354 -5.301 1.00 . A A . 67 SER HG 1 1
16 32448 1 1 67 SER N N 103.211 6.726 -4.693 1.00 . A A . 67 SER N 1 1
16 32449 1 1 67 SER O O 104.244 4.243 -4.775 1.00 . A A . 67 SER O 1 1
16 32450 1 1 67 SER OG O 104.995 8.754 -5.463 1.00 . A A . 67 SER OG 1 1
16 32451 1 1 68 GLN C C 106.960 3.027 -4.866 1.00 . A A . 68 GLN C 1 1
16 32452 1 1 68 GLN CA C 106.291 3.249 -6.223 1.00 . A A . 68 GLN CA 1 1
16 32453 1 1 68 GLN CB C 107.313 3.022 -7.338 1.00 . A A . 68 GLN CB 1 1
16 32454 1 1 68 GLN CD C 109.513 3.801 -8.234 1.00 . A A . 68 GLN CD 1 1
16 32455 1 1 68 GLN CG C 108.318 4.176 -7.355 1.00 . A A . 68 GLN CG 1 1
16 32456 1 1 68 GLN H H 106.197 5.305 -6.938 1.00 . A A . 68 GLN H 1 1
16 32457 1 1 68 GLN HA H 105.464 2.548 -6.339 1.00 . A A . 68 GLN HA 1 1
16 32458 1 1 68 GLN HB2 H 107.839 2.084 -7.162 1.00 . A A . 68 GLN HB2 1 1
16 32459 1 1 68 GLN HB3 H 106.798 2.975 -8.298 1.00 . A A . 68 GLN HB3 1 1
16 32460 1 1 68 GLN HE21 H 109.336 5.438 -9.389 1.00 . A A . 68 GLN HE21 1 1
16 32461 1 1 68 GLN HE22 H 110.643 4.352 -9.803 1.00 . A A . 68 GLN HE22 1 1
16 32462 1 1 68 GLN HG2 H 107.839 5.070 -7.755 1.00 . A A . 68 GLN HG2 1 1
16 32463 1 1 68 GLN HG3 H 108.662 4.373 -6.339 1.00 . A A . 68 GLN HG3 1 1
16 32464 1 1 68 GLN N N 105.773 4.646 -6.302 1.00 . A A . 68 GLN N 1 1
16 32465 1 1 68 GLN NE2 N 109.856 4.590 -9.216 1.00 . A A . 68 GLN NE2 1 1
16 32466 1 1 68 GLN O O 107.177 1.907 -4.449 1.00 . A A . 68 GLN O 1 1
16 32467 1 1 68 GLN OE1 O 110.138 2.782 -8.026 1.00 . A A . 68 GLN OE1 1 1
16 32468 1 1 69 ASP C C 106.999 3.222 -1.883 1.00 . A A . 69 ASP C 1 1
16 32469 1 1 69 ASP CA C 107.952 3.924 -2.848 1.00 . A A . 69 ASP CA 1 1
16 32470 1 1 69 ASP CB C 108.320 5.301 -2.292 1.00 . A A . 69 ASP CB 1 1
16 32471 1 1 69 ASP CG C 109.000 5.137 -0.931 1.00 . A A . 69 ASP CG 1 1
16 32472 1 1 69 ASP H H 107.106 5.006 -4.540 1.00 . A A . 69 ASP H 1 1
16 32473 1 1 69 ASP HA H 108.857 3.327 -2.961 1.00 . A A . 69 ASP HA 1 1
16 32474 1 1 69 ASP HB2 H 109.001 5.801 -2.981 1.00 . A A . 69 ASP HB2 1 1
16 32475 1 1 69 ASP HB3 H 107.416 5.899 -2.177 1.00 . A A . 69 ASP HB3 1 1
16 32476 1 1 69 ASP N N 107.294 4.083 -4.175 1.00 . A A . 69 ASP N 1 1
16 32477 1 1 69 ASP O O 107.300 2.173 -1.348 1.00 . A A . 69 ASP O 1 1
16 32478 1 1 69 ASP OD1 O 109.195 4.006 -0.521 1.00 . A A . 69 ASP OD1 1 1
16 32479 1 1 69 ASP OD2 O 109.315 6.148 -0.324 1.00 . A A . 69 ASP OD2 1 1
16 32480 1 1 70 GLU C C 104.464 1.794 -1.282 1.00 . A A . 70 GLU C 1 1
16 32481 1 1 70 GLU CA C 104.875 3.156 -0.726 1.00 . A A . 70 GLU CA 1 1
16 32482 1 1 70 GLU CB C 103.641 4.052 -0.587 1.00 . A A . 70 GLU CB 1 1
16 32483 1 1 70 GLU CD C 105.304 5.824 -0.004 1.00 . A A . 70 GLU CD 1 1
16 32484 1 1 70 GLU CG C 104.041 5.512 -0.808 1.00 . A A . 70 GLU CG 1 1
16 32485 1 1 70 GLU H H 105.620 4.662 -2.111 1.00 . A A . 70 GLU H 1 1
16 32486 1 1 70 GLU HA H 105.339 3.024 0.251 1.00 . A A . 70 GLU HA 1 1
16 32487 1 1 70 GLU HB2 H 102.898 3.763 -1.330 1.00 . A A . 70 GLU HB2 1 1
16 32488 1 1 70 GLU HB3 H 103.220 3.937 0.412 1.00 . A A . 70 GLU HB3 1 1
16 32489 1 1 70 GLU HG2 H 104.234 5.679 -1.867 1.00 . A A . 70 GLU HG2 1 1
16 32490 1 1 70 GLU HG3 H 103.232 6.163 -0.478 1.00 . A A . 70 GLU HG3 1 1
16 32491 1 1 70 GLU N N 105.850 3.790 -1.656 1.00 . A A . 70 GLU N 1 1
16 32492 1 1 70 GLU O O 104.466 0.797 -0.584 1.00 . A A . 70 GLU O 1 1
16 32493 1 1 70 GLU OE1 O 106.083 6.647 -0.458 1.00 . A A . 70 GLU OE1 1 1
16 32494 1 1 70 GLU OE2 O 105.473 5.235 1.051 1.00 . A A . 70 GLU OE2 1 1
16 32495 1 1 71 SER C C 104.918 -0.494 -3.175 1.00 . A A . 71 SER C 1 1
16 32496 1 1 71 SER CA C 103.713 0.446 -3.146 1.00 . A A . 71 SER CA 1 1
16 32497 1 1 71 SER CB C 103.215 0.685 -4.572 1.00 . A A . 71 SER CB 1 1
16 32498 1 1 71 SER H H 104.123 2.583 -3.096 1.00 . A A . 71 SER H 1 1
16 32499 1 1 71 SER HA H 102.915 -0.002 -2.553 1.00 . A A . 71 SER HA 1 1
16 32500 1 1 71 SER HB2 H 102.576 -0.143 -4.879 1.00 . A A . 71 SER HB2 1 1
16 32501 1 1 71 SER HB3 H 102.649 1.616 -4.609 1.00 . A A . 71 SER HB3 1 1
16 32502 1 1 71 SER HG H 104.031 1.015 -6.328 1.00 . A A . 71 SER HG 1 1
16 32503 1 1 71 SER N N 104.117 1.742 -2.537 1.00 . A A . 71 SER N 1 1
16 32504 1 1 71 SER O O 104.778 -1.700 -3.141 1.00 . A A . 71 SER O 1 1
16 32505 1 1 71 SER OG O 104.332 0.773 -5.449 1.00 . A A . 71 SER OG 1 1
16 32506 1 1 72 GLY C C 107.505 -1.458 -1.886 1.00 . A A . 72 GLY C 1 1
16 32507 1 1 72 GLY CA C 107.317 -0.813 -3.258 1.00 . A A . 72 GLY CA 1 1
16 32508 1 1 72 GLY H H 106.197 1.055 -3.259 1.00 . A A . 72 GLY H 1 1
16 32509 1 1 72 GLY HA2 H 107.195 -1.590 -4.013 1.00 . A A . 72 GLY HA2 1 1
16 32510 1 1 72 GLY HA3 H 108.190 -0.205 -3.498 1.00 . A A . 72 GLY HA3 1 1
16 32511 1 1 72 GLY N N 106.103 0.050 -3.232 1.00 . A A . 72 GLY N 1 1
16 32512 1 1 72 GLY O O 107.999 -2.563 -1.770 1.00 . A A . 72 GLY O 1 1
16 32513 1 1 73 ALA C C 106.235 -2.462 0.724 1.00 . A A . 73 ALA C 1 1
16 32514 1 1 73 ALA CA C 107.267 -1.352 0.522 1.00 . A A . 73 ALA CA 1 1
16 32515 1 1 73 ALA CB C 107.053 -0.251 1.565 1.00 . A A . 73 ALA CB 1 1
16 32516 1 1 73 ALA H H 106.706 0.139 -0.962 1.00 . A A . 73 ALA H 1 1
16 32517 1 1 73 ALA HA H 108.270 -1.765 0.631 1.00 . A A . 73 ALA HA 1 1
16 32518 1 1 73 ALA HB1 H 106.057 -0.348 1.997 1.00 . A A . 73 ALA HB1 1 1
16 32519 1 1 73 ALA HB2 H 107.801 -0.346 2.353 1.00 . A A . 73 ALA HB2 1 1
16 32520 1 1 73 ALA HB3 H 107.149 0.725 1.089 1.00 . A A . 73 ALA HB3 1 1
16 32521 1 1 73 ALA N N 107.113 -0.778 -0.843 1.00 . A A . 73 ALA N 1 1
16 32522 1 1 73 ALA O O 106.560 -3.564 1.118 1.00 . A A . 73 ALA O 1 1
16 32523 1 1 74 ALA C C 104.320 -4.459 -0.181 1.00 . A A . 74 ALA C 1 1
16 32524 1 1 74 ALA CA C 103.939 -3.214 0.623 1.00 . A A . 74 ALA CA 1 1
16 32525 1 1 74 ALA CB C 102.601 -2.669 0.118 1.00 . A A . 74 ALA CB 1 1
16 32526 1 1 74 ALA H H 104.746 -1.254 0.125 1.00 . A A . 74 ALA H 1 1
16 32527 1 1 74 ALA HA H 103.851 -3.474 1.678 1.00 . A A . 74 ALA HA 1 1
16 32528 1 1 74 ALA HB1 H 101.828 -3.428 0.244 1.00 . A A . 74 ALA HB1 1 1
16 32529 1 1 74 ALA HB2 H 102.689 -2.412 -0.937 1.00 . A A . 74 ALA HB2 1 1
16 32530 1 1 74 ALA HB3 H 102.332 -1.780 0.688 1.00 . A A . 74 ALA HB3 1 1
16 32531 1 1 74 ALA N N 104.993 -2.177 0.452 1.00 . A A . 74 ALA N 1 1
16 32532 1 1 74 ALA O O 104.278 -5.568 0.314 1.00 . A A . 74 ALA O 1 1
16 32533 1 1 75 ALA C C 106.221 -6.211 -1.564 1.00 . A A . 75 ALA C 1 1
16 32534 1 1 75 ALA CA C 105.083 -5.454 -2.252 1.00 . A A . 75 ALA CA 1 1
16 32535 1 1 75 ALA CB C 105.548 -4.969 -3.627 1.00 . A A . 75 ALA CB 1 1
16 32536 1 1 75 ALA H H 104.724 -3.353 -1.810 1.00 . A A . 75 ALA H 1 1
16 32537 1 1 75 ALA HA H 104.225 -6.116 -2.371 1.00 . A A . 75 ALA HA 1 1
16 32538 1 1 75 ALA HB1 H 105.832 -5.826 -4.238 1.00 . A A . 75 ALA HB1 1 1
16 32539 1 1 75 ALA HB2 H 104.738 -4.428 -4.115 1.00 . A A . 75 ALA HB2 1 1
16 32540 1 1 75 ALA HB3 H 106.407 -4.308 -3.508 1.00 . A A . 75 ALA HB3 1 1
16 32541 1 1 75 ALA N N 104.696 -4.283 -1.418 1.00 . A A . 75 ALA N 1 1
16 32542 1 1 75 ALA O O 106.180 -7.417 -1.420 1.00 . A A . 75 ALA O 1 1
16 32543 1 1 76 ILE C C 107.829 -7.094 0.660 1.00 . A A . 76 ILE C 1 1
16 32544 1 1 76 ILE CA C 108.372 -6.193 -0.452 1.00 . A A . 76 ILE CA 1 1
16 32545 1 1 76 ILE CB C 109.310 -5.143 0.149 1.00 . A A . 76 ILE CB 1 1
16 32546 1 1 76 ILE CD1 C 110.769 -3.206 -0.461 1.00 . A A . 76 ILE CD1 1 1
16 32547 1 1 76 ILE CG1 C 110.142 -4.508 -0.967 1.00 . A A . 76 ILE CG1 1 1
16 32548 1 1 76 ILE CG2 C 110.242 -5.808 1.164 1.00 . A A . 76 ILE CG2 1 1
16 32549 1 1 76 ILE H H 107.251 -4.511 -1.263 1.00 . A A . 76 ILE H 1 1
16 32550 1 1 76 ILE HA H 108.920 -6.798 -1.175 1.00 . A A . 76 ILE HA 1 1
16 32551 1 1 76 ILE HB H 108.721 -4.373 0.647 1.00 . A A . 76 ILE HB 1 1
16 32552 1 1 76 ILE HD11 H 111.361 -2.754 -1.256 1.00 . A A . 76 ILE HD11 1 1
16 32553 1 1 76 ILE HD12 H 109.980 -2.517 -0.159 1.00 . A A . 76 ILE HD12 1 1
16 32554 1 1 76 ILE HD13 H 111.411 -3.420 0.394 1.00 . A A . 76 ILE HD13 1 1
16 32555 1 1 76 ILE HG12 H 110.931 -5.197 -1.268 1.00 . A A . 76 ILE HG12 1 1
16 32556 1 1 76 ILE HG13 H 109.501 -4.293 -1.821 1.00 . A A . 76 ILE HG13 1 1
16 32557 1 1 76 ILE HG21 H 109.651 -6.262 1.959 1.00 . A A . 76 ILE HG21 1 1
16 32558 1 1 76 ILE HG22 H 110.831 -6.578 0.665 1.00 . A A . 76 ILE HG22 1 1
16 32559 1 1 76 ILE HG23 H 110.910 -5.059 1.589 1.00 . A A . 76 ILE HG23 1 1
16 32560 1 1 76 ILE N N 107.236 -5.513 -1.134 1.00 . A A . 76 ILE N 1 1
16 32561 1 1 76 ILE O O 108.210 -8.241 0.783 1.00 . A A . 76 ILE O 1 1
16 32562 1 1 77 PHE C C 105.719 -8.663 1.969 1.00 . A A . 77 PHE C 1 1
16 32563 1 1 77 PHE CA C 106.372 -7.414 2.565 1.00 . A A . 77 PHE CA 1 1
16 32564 1 1 77 PHE CB C 105.320 -6.603 3.327 1.00 . A A . 77 PHE CB 1 1
16 32565 1 1 77 PHE CD1 C 106.126 -4.381 4.208 1.00 . A A . 77 PHE CD1 1 1
16 32566 1 1 77 PHE CD2 C 106.501 -6.371 5.543 1.00 . A A . 77 PHE CD2 1 1
16 32567 1 1 77 PHE CE1 C 106.755 -3.605 5.188 1.00 . A A . 77 PHE CE1 1 1
16 32568 1 1 77 PHE CE2 C 107.130 -5.594 6.523 1.00 . A A . 77 PHE CE2 1 1
16 32569 1 1 77 PHE CG C 105.999 -5.765 4.385 1.00 . A A . 77 PHE CG 1 1
16 32570 1 1 77 PHE CZ C 107.256 -4.211 6.347 1.00 . A A . 77 PHE CZ 1 1
16 32571 1 1 77 PHE H H 106.636 -5.629 1.346 1.00 . A A . 77 PHE H 1 1
16 32572 1 1 77 PHE HA H 107.169 -7.710 3.248 1.00 . A A . 77 PHE HA 1 1
16 32573 1 1 77 PHE HB2 H 104.791 -5.951 2.632 1.00 . A A . 77 PHE HB2 1 1
16 32574 1 1 77 PHE HB3 H 104.611 -7.282 3.800 1.00 . A A . 77 PHE HB3 1 1
16 32575 1 1 77 PHE HD1 H 105.738 -3.913 3.315 1.00 . A A . 77 PHE HD1 1 1
16 32576 1 1 77 PHE HD2 H 106.403 -7.438 5.681 1.00 . A A . 77 PHE HD2 1 1
16 32577 1 1 77 PHE HE1 H 106.854 -2.538 5.051 1.00 . A A . 77 PHE HE1 1 1
16 32578 1 1 77 PHE HE2 H 107.517 -6.062 7.416 1.00 . A A . 77 PHE HE2 1 1
16 32579 1 1 77 PHE HZ H 107.741 -3.612 7.104 1.00 . A A . 77 PHE HZ 1 1
16 32580 1 1 77 PHE N N 106.939 -6.585 1.467 1.00 . A A . 77 PHE N 1 1
16 32581 1 1 77 PHE O O 105.797 -9.741 2.524 1.00 . A A . 77 PHE O 1 1
16 32582 1 1 78 THR C C 105.497 -10.716 -0.209 1.00 . A A . 78 THR C 1 1
16 32583 1 1 78 THR CA C 104.425 -9.706 0.207 1.00 . A A . 78 THR CA 1 1
16 32584 1 1 78 THR CB C 103.643 -9.254 -1.028 1.00 . A A . 78 THR CB 1 1
16 32585 1 1 78 THR CG2 C 102.567 -10.290 -1.359 1.00 . A A . 78 THR CG2 1 1
16 32586 1 1 78 THR H H 105.029 -7.621 0.394 1.00 . A A . 78 THR H 1 1
16 32587 1 1 78 THR HA H 103.744 -10.170 0.920 1.00 . A A . 78 THR HA 1 1
16 32588 1 1 78 THR HB H 104.325 -9.157 -1.873 1.00 . A A . 78 THR HB 1 1
16 32589 1 1 78 THR HG1 H 103.679 -7.299 -0.882 1.00 . A A . 78 THR HG1 1 1
16 32590 1 1 78 THR HG21 H 102.010 -9.968 -2.239 1.00 . A A . 78 THR HG21 1 1
16 32591 1 1 78 THR HG22 H 103.039 -11.252 -1.560 1.00 . A A . 78 THR HG22 1 1
16 32592 1 1 78 THR HG23 H 101.886 -10.389 -0.514 1.00 . A A . 78 THR HG23 1 1
16 32593 1 1 78 THR N N 105.080 -8.526 0.839 1.00 . A A . 78 THR N 1 1
16 32594 1 1 78 THR O O 105.376 -11.901 0.037 1.00 . A A . 78 THR O 1 1
16 32595 1 1 78 THR OG1 O 103.033 -7.999 -0.767 1.00 . A A . 78 THR OG1 1 1
16 32596 1 1 79 VAL C C 108.136 -11.967 -0.049 1.00 . A A . 79 VAL C 1 1
16 32597 1 1 79 VAL CA C 107.624 -11.194 -1.263 1.00 . A A . 79 VAL CA 1 1
16 32598 1 1 79 VAL CB C 108.773 -10.398 -1.883 1.00 . A A . 79 VAL CB 1 1
16 32599 1 1 79 VAL CG1 C 109.767 -11.361 -2.538 1.00 . A A . 79 VAL CG1 1 1
16 32600 1 1 79 VAL CG2 C 108.219 -9.442 -2.942 1.00 . A A . 79 VAL CG2 1 1
16 32601 1 1 79 VAL H H 106.628 -9.271 -1.033 1.00 . A A . 79 VAL H 1 1
16 32602 1 1 79 VAL HA H 107.228 -11.894 -1.999 1.00 . A A . 79 VAL HA 1 1
16 32603 1 1 79 VAL HB H 109.280 -9.826 -1.106 1.00 . A A . 79 VAL HB 1 1
16 32604 1 1 79 VAL HG11 H 110.163 -12.043 -1.786 1.00 . A A . 79 VAL HG11 1 1
16 32605 1 1 79 VAL HG12 H 110.586 -10.792 -2.980 1.00 . A A . 79 VAL HG12 1 1
16 32606 1 1 79 VAL HG13 H 109.261 -11.932 -3.316 1.00 . A A . 79 VAL HG13 1 1
16 32607 1 1 79 VAL HG21 H 107.511 -8.756 -2.478 1.00 . A A . 79 VAL HG21 1 1
16 32608 1 1 79 VAL HG22 H 107.713 -10.015 -3.719 1.00 . A A . 79 VAL HG22 1 1
16 32609 1 1 79 VAL HG23 H 109.039 -8.875 -3.384 1.00 . A A . 79 VAL HG23 1 1
16 32610 1 1 79 VAL N N 106.546 -10.259 -0.837 1.00 . A A . 79 VAL N 1 1
16 32611 1 1 79 VAL O O 108.466 -13.134 -0.135 1.00 . A A . 79 VAL O 1 1
16 32612 1 1 80 GLN C C 107.709 -13.138 2.677 1.00 . A A . 80 GLN C 1 1
16 32613 1 1 80 GLN CA C 108.687 -12.022 2.309 1.00 . A A . 80 GLN CA 1 1
16 32614 1 1 80 GLN CB C 108.779 -11.021 3.463 1.00 . A A . 80 GLN CB 1 1
16 32615 1 1 80 GLN CD C 111.262 -10.741 3.517 1.00 . A A . 80 GLN CD 1 1
16 32616 1 1 80 GLN CG C 109.933 -10.050 3.205 1.00 . A A . 80 GLN CG 1 1
16 32617 1 1 80 GLN H H 107.920 -10.358 1.133 1.00 . A A . 80 GLN H 1 1
16 32618 1 1 80 GLN HA H 109.672 -12.449 2.118 1.00 . A A . 80 GLN HA 1 1
16 32619 1 1 80 GLN HB2 H 107.845 -10.464 3.537 1.00 . A A . 80 GLN HB2 1 1
16 32620 1 1 80 GLN HB3 H 108.957 -11.557 4.396 1.00 . A A . 80 GLN HB3 1 1
16 32621 1 1 80 GLN HE21 H 112.200 -9.930 1.935 1.00 . A A . 80 GLN HE21 1 1
16 32622 1 1 80 GLN HE22 H 113.169 -10.992 2.933 1.00 . A A . 80 GLN HE22 1 1
16 32623 1 1 80 GLN HG2 H 109.921 -9.741 2.160 1.00 . A A . 80 GLN HG2 1 1
16 32624 1 1 80 GLN HG3 H 109.820 -9.174 3.844 1.00 . A A . 80 GLN HG3 1 1
16 32625 1 1 80 GLN N N 108.201 -11.327 1.085 1.00 . A A . 80 GLN N 1 1
16 32626 1 1 80 GLN NE2 N 112.288 -10.539 2.736 1.00 . A A . 80 GLN NE2 1 1
16 32627 1 1 80 GLN O O 108.097 -14.270 2.896 1.00 . A A . 80 GLN O 1 1
16 32628 1 1 80 GLN OE1 O 111.368 -11.476 4.480 1.00 . A A . 80 GLN OE1 1 1
16 32629 1 1 81 LEU C C 105.620 -15.078 2.159 1.00 . A A . 81 LEU C 1 1
16 32630 1 1 81 LEU CA C 105.443 -13.880 3.093 1.00 . A A . 81 LEU CA 1 1
16 32631 1 1 81 LEU CB C 104.029 -13.311 2.939 1.00 . A A . 81 LEU CB 1 1
16 32632 1 1 81 LEU CD1 C 102.507 -11.639 4.010 1.00 . A A . 81 LEU CD1 1 1
16 32633 1 1 81 LEU CD2 C 102.982 -13.810 5.151 1.00 . A A . 81 LEU CD2 1 1
16 32634 1 1 81 LEU CG C 103.573 -12.707 4.269 1.00 . A A . 81 LEU CG 1 1
16 32635 1 1 81 LEU H H 106.139 -11.888 2.557 1.00 . A A . 81 LEU H 1 1
16 32636 1 1 81 LEU HA H 105.596 -14.198 4.125 1.00 . A A . 81 LEU HA 1 1
16 32637 1 1 81 LEU HB2 H 104.031 -12.538 2.170 1.00 . A A . 81 LEU HB2 1 1
16 32638 1 1 81 LEU HB3 H 103.346 -14.109 2.649 1.00 . A A . 81 LEU HB3 1 1
16 32639 1 1 81 LEU HD11 H 102.925 -10.853 3.382 1.00 . A A . 81 LEU HD11 1 1
16 32640 1 1 81 LEU HD12 H 102.183 -11.213 4.959 1.00 . A A . 81 LEU HD12 1 1
16 32641 1 1 81 LEU HD13 H 101.654 -12.093 3.505 1.00 . A A . 81 LEU HD13 1 1
16 32642 1 1 81 LEU HD21 H 102.657 -13.382 6.100 1.00 . A A . 81 LEU HD21 1 1
16 32643 1 1 81 LEU HD22 H 102.129 -14.262 4.645 1.00 . A A . 81 LEU HD22 1 1
16 32644 1 1 81 LEU HD23 H 103.740 -14.571 5.337 1.00 . A A . 81 LEU HD23 1 1
16 32645 1 1 81 LEU HG H 104.426 -12.254 4.775 1.00 . A A . 81 LEU HG 1 1
16 32646 1 1 81 LEU N N 106.442 -12.833 2.743 1.00 . A A . 81 LEU N 1 1
16 32647 1 1 81 LEU O O 105.465 -16.216 2.557 1.00 . A A . 81 LEU O 1 1
16 32648 1 1 82 ASP C C 107.316 -16.818 0.441 1.00 . A A . 82 ASP C 1 1
16 32649 1 1 82 ASP CA C 106.142 -15.961 -0.031 1.00 . A A . 82 ASP CA 1 1
16 32650 1 1 82 ASP CB C 106.435 -15.413 -1.430 1.00 . A A . 82 ASP CB 1 1
16 32651 1 1 82 ASP CG C 105.147 -14.857 -2.040 1.00 . A A . 82 ASP CG 1 1
16 32652 1 1 82 ASP H H 106.073 -13.881 0.608 1.00 . A A . 82 ASP H 1 1
16 32653 1 1 82 ASP HA H 105.238 -16.569 -0.061 1.00 . A A . 82 ASP HA 1 1
16 32654 1 1 82 ASP HB2 H 107.177 -14.617 -1.361 1.00 . A A . 82 ASP HB2 1 1
16 32655 1 1 82 ASP HB3 H 106.820 -16.214 -2.061 1.00 . A A . 82 ASP HB3 1 1
16 32656 1 1 82 ASP N N 105.949 -14.833 0.920 1.00 . A A . 82 ASP N 1 1
16 32657 1 1 82 ASP O O 107.174 -17.997 0.693 1.00 . A A . 82 ASP O 1 1
16 32658 1 1 82 ASP OD1 O 105.155 -13.707 -2.447 1.00 . A A . 82 ASP OD1 1 1
16 32659 1 1 82 ASP OD2 O 104.175 -15.592 -2.092 1.00 . A A . 82 ASP OD2 1 1
16 32660 1 1 83 ASP C C 109.214 -17.873 2.232 1.00 . A A . 83 ASP C 1 1
16 32661 1 1 83 ASP CA C 109.647 -17.024 1.040 1.00 . A A . 83 ASP CA 1 1
16 32662 1 1 83 ASP CB C 110.775 -16.076 1.459 1.00 . A A . 83 ASP CB 1 1
16 32663 1 1 83 ASP CG C 112.127 -16.757 1.232 1.00 . A A . 83 ASP CG 1 1
16 32664 1 1 83 ASP H H 108.578 -15.252 0.357 1.00 . A A . 83 ASP H 1 1
16 32665 1 1 83 ASP HA H 109.994 -17.673 0.236 1.00 . A A . 83 ASP HA 1 1
16 32666 1 1 83 ASP HB2 H 110.724 -15.165 0.863 1.00 . A A . 83 ASP HB2 1 1
16 32667 1 1 83 ASP HB3 H 110.667 -15.827 2.514 1.00 . A A . 83 ASP HB3 1 1
16 32668 1 1 83 ASP N N 108.476 -16.233 0.572 1.00 . A A . 83 ASP N 1 1
16 32669 1 1 83 ASP O O 109.674 -18.982 2.419 1.00 . A A . 83 ASP O 1 1
16 32670 1 1 83 ASP OD1 O 112.753 -17.125 2.212 1.00 . A A . 83 ASP OD1 1 1
16 32671 1 1 83 ASP OD2 O 112.510 -16.900 0.083 1.00 . A A . 83 ASP OD2 1 1
16 32672 1 1 84 TYR C C 106.919 -19.259 3.710 1.00 . A A . 84 TYR C 1 1
16 32673 1 1 84 TYR CA C 107.842 -18.144 4.205 1.00 . A A . 84 TYR CA 1 1
16 32674 1 1 84 TYR CB C 107.076 -17.222 5.158 1.00 . A A . 84 TYR CB 1 1
16 32675 1 1 84 TYR CD1 C 104.820 -18.008 5.968 1.00 . A A . 84 TYR CD1 1 1
16 32676 1 1 84 TYR CD2 C 106.813 -18.853 7.062 1.00 . A A . 84 TYR CD2 1 1
16 32677 1 1 84 TYR CE1 C 104.024 -18.773 6.828 1.00 . A A . 84 TYR CE1 1 1
16 32678 1 1 84 TYR CE2 C 106.016 -19.618 7.922 1.00 . A A . 84 TYR CE2 1 1
16 32679 1 1 84 TYR CG C 106.216 -18.047 6.085 1.00 . A A . 84 TYR CG 1 1
16 32680 1 1 84 TYR CZ C 104.622 -19.579 7.805 1.00 . A A . 84 TYR CZ 1 1
16 32681 1 1 84 TYR H H 107.952 -16.440 2.857 1.00 . A A . 84 TYR H 1 1
16 32682 1 1 84 TYR HA H 108.694 -18.580 4.726 1.00 . A A . 84 TYR HA 1 1
16 32683 1 1 84 TYR HB2 H 107.784 -16.637 5.744 1.00 . A A . 84 TYR HB2 1 1
16 32684 1 1 84 TYR HB3 H 106.442 -16.550 4.579 1.00 . A A . 84 TYR HB3 1 1
16 32685 1 1 84 TYR HD1 H 104.359 -17.387 5.214 1.00 . A A . 84 TYR HD1 1 1
16 32686 1 1 84 TYR HD2 H 107.889 -18.885 7.151 1.00 . A A . 84 TYR HD2 1 1
16 32687 1 1 84 TYR HE1 H 102.948 -18.743 6.737 1.00 . A A . 84 TYR HE1 1 1
16 32688 1 1 84 TYR HE2 H 106.478 -20.238 8.677 1.00 . A A . 84 TYR HE2 1 1
16 32689 1 1 84 TYR HH H 103.309 -20.947 8.136 1.00 . A A . 84 TYR HH 1 1
16 32690 1 1 84 TYR N N 108.320 -17.364 3.033 1.00 . A A . 84 TYR N 1 1
16 32691 1 1 84 TYR O O 106.816 -20.307 4.313 1.00 . A A . 84 TYR O 1 1
16 32692 1 1 84 TYR OH O 103.836 -20.333 8.651 1.00 . A A . 84 TYR OH 1 1
16 32693 1 1 85 LEU C C 105.909 -20.605 0.741 1.00 . A A . 85 LEU C 1 1
16 32694 1 1 85 LEU CA C 105.344 -20.082 2.061 1.00 . A A . 85 LEU CA 1 1
16 32695 1 1 85 LEU CB C 103.955 -19.481 1.823 1.00 . A A . 85 LEU CB 1 1
16 32696 1 1 85 LEU CD1 C 102.083 -18.455 3.124 1.00 . A A . 85 LEU CD1 1 1
16 32697 1 1 85 LEU CD2 C 102.432 -20.929 3.176 1.00 . A A . 85 LEU CD2 1 1
16 32698 1 1 85 LEU CG C 103.133 -19.569 3.110 1.00 . A A . 85 LEU CG 1 1
16 32699 1 1 85 LEU H H 106.358 -18.160 2.121 1.00 . A A . 85 LEU H 1 1
16 32700 1 1 85 LEU HA H 105.266 -20.904 2.774 1.00 . A A . 85 LEU HA 1 1
16 32701 1 1 85 LEU HB2 H 104.058 -18.437 1.528 1.00 . A A . 85 LEU HB2 1 1
16 32702 1 1 85 LEU HB3 H 103.451 -20.035 1.031 1.00 . A A . 85 LEU HB3 1 1
16 32703 1 1 85 LEU HD11 H 102.581 -17.486 3.078 1.00 . A A . 85 LEU HD11 1 1
16 32704 1 1 85 LEU HD12 H 101.424 -18.566 2.264 1.00 . A A . 85 LEU HD12 1 1
16 32705 1 1 85 LEU HD13 H 101.498 -18.519 4.042 1.00 . A A . 85 LEU HD13 1 1
16 32706 1 1 85 LEU HD21 H 103.178 -21.723 3.166 1.00 . A A . 85 LEU HD21 1 1
16 32707 1 1 85 LEU HD22 H 101.846 -20.991 4.093 1.00 . A A . 85 LEU HD22 1 1
16 32708 1 1 85 LEU HD23 H 101.771 -21.039 2.316 1.00 . A A . 85 LEU HD23 1 1
16 32709 1 1 85 LEU HG H 103.792 -19.458 3.971 1.00 . A A . 85 LEU HG 1 1
16 32710 1 1 85 LEU N N 106.253 -19.040 2.605 1.00 . A A . 85 LEU N 1 1
16 32711 1 1 85 LEU O O 105.183 -21.047 -0.129 1.00 . A A . 85 LEU O 1 1
16 32712 1 1 86 ASN C C 107.010 -20.558 -1.870 1.00 . A A . 86 ASN C 1 1
16 32713 1 1 86 ASN CA C 107.823 -21.055 -0.674 1.00 . A A . 86 ASN CA 1 1
16 32714 1 1 86 ASN CB C 107.837 -22.586 -0.669 1.00 . A A . 86 ASN CB 1 1
16 32715 1 1 86 ASN CG C 108.777 -23.091 -1.766 1.00 . A A . 86 ASN CG 1 1
16 32716 1 1 86 ASN H H 107.785 -20.190 1.325 1.00 . A A . 86 ASN H 1 1
16 32717 1 1 86 ASN HA H 108.844 -20.682 -0.748 1.00 . A A . 86 ASN HA 1 1
16 32718 1 1 86 ASN HB2 H 108.186 -22.943 0.300 1.00 . A A . 86 ASN HB2 1 1
16 32719 1 1 86 ASN HB3 H 106.830 -22.959 -0.853 1.00 . A A . 86 ASN HB3 1 1
16 32720 1 1 86 ASN HD21 H 110.432 -22.483 -0.801 1.00 . A A . 86 ASN HD21 1 1
16 32721 1 1 86 ASN HD22 H 110.694 -23.264 -2.344 1.00 . A A . 86 ASN HD22 1 1
16 32722 1 1 86 ASN N N 107.202 -20.560 0.588 1.00 . A A . 86 ASN N 1 1
16 32723 1 1 86 ASN ND2 N 110.065 -22.934 -1.627 1.00 . A A . 86 ASN ND2 1 1
16 32724 1 1 86 ASN O O 106.838 -21.257 -2.849 1.00 . A A . 86 ASN O 1 1
16 32725 1 1 86 ASN OD1 O 108.335 -23.634 -2.758 1.00 . A A . 86 ASN OD1 1 1
16 32726 1 1 87 GLY C C 104.658 -19.850 -3.352 1.00 . A A . 87 GLY C 1 1
16 32727 1 1 87 GLY CA C 105.705 -18.817 -2.933 1.00 . A A . 87 GLY CA 1 1
16 32728 1 1 87 GLY H H 106.660 -18.793 -0.975 1.00 . A A . 87 GLY H 1 1
16 32729 1 1 87 GLY HA2 H 105.207 -17.900 -2.621 1.00 . A A . 87 GLY HA2 1 1
16 32730 1 1 87 GLY HA3 H 106.364 -18.605 -3.775 1.00 . A A . 87 GLY HA3 1 1
16 32731 1 1 87 GLY N N 106.507 -19.357 -1.799 1.00 . A A . 87 GLY N 1 1
16 32732 1 1 87 GLY O O 104.305 -19.956 -4.510 1.00 . A A . 87 GLY O 1 1
16 32733 1 1 88 ARG C C 101.743 -21.008 -2.673 1.00 . A A . 88 ARG C 1 1
16 32734 1 1 88 ARG CA C 103.132 -21.636 -2.763 1.00 . A A . 88 ARG CA 1 1
16 32735 1 1 88 ARG CB C 103.231 -22.809 -1.786 1.00 . A A . 88 ARG CB 1 1
16 32736 1 1 88 ARG CD C 102.258 -25.058 -1.298 1.00 . A A . 88 ARG CD 1 1
16 32737 1 1 88 ARG CG C 102.567 -24.043 -2.399 1.00 . A A . 88 ARG CG 1 1
16 32738 1 1 88 ARG CZ C 100.699 -26.905 -1.112 1.00 . A A . 88 ARG CZ 1 1
16 32739 1 1 88 ARG H H 104.461 -20.508 -1.462 1.00 . A A . 88 ARG H 1 1
16 32740 1 1 88 ARG HA H 103.304 -21.993 -3.779 1.00 . A A . 88 ARG HA 1 1
16 32741 1 1 88 ARG HB2 H 104.280 -23.025 -1.582 1.00 . A A . 88 ARG HB2 1 1
16 32742 1 1 88 ARG HB3 H 102.726 -22.550 -0.855 1.00 . A A . 88 ARG HB3 1 1
16 32743 1 1 88 ARG HD2 H 103.191 -25.428 -0.873 1.00 . A A . 88 ARG HD2 1 1
16 32744 1 1 88 ARG HD3 H 101.668 -24.578 -0.517 1.00 . A A . 88 ARG HD3 1 1
16 32745 1 1 88 ARG HE H 101.576 -26.421 -2.855 1.00 . A A . 88 ARG HE 1 1
16 32746 1 1 88 ARG HG2 H 101.641 -23.749 -2.893 1.00 . A A . 88 ARG HG2 1 1
16 32747 1 1 88 ARG HG3 H 103.241 -24.493 -3.129 1.00 . A A . 88 ARG HG3 1 1
16 32748 1 1 88 ARG HH11 H 100.114 -28.125 -2.598 1.00 . A A . 88 ARG HH11 1 1
16 32749 1 1 88 ARG HH12 H 99.416 -28.449 -1.027 1.00 . A A . 88 ARG HH12 1 1
16 32750 1 1 88 ARG HH21 H 101.108 -25.845 0.548 1.00 . A A . 88 ARG HH21 1 1
16 32751 1 1 88 ARG HH22 H 99.976 -27.165 0.747 1.00 . A A . 88 ARG HH22 1 1
16 32752 1 1 88 ARG N N 104.155 -20.613 -2.419 1.00 . A A . 88 ARG N 1 1
16 32753 1 1 88 ARG NE N 101.488 -26.197 -1.874 1.00 . A A . 88 ARG NE 1 1
16 32754 1 1 88 ARG NH1 N 100.026 -27.901 -1.617 1.00 . A A . 88 ARG NH1 1 1
16 32755 1 1 88 ARG NH2 N 100.586 -26.617 0.157 1.00 . A A . 88 ARG NH2 1 1
16 32756 1 1 88 ARG O O 100.769 -21.665 -2.360 1.00 . A A . 88 ARG O 1 1
16 32757 1 1 89 ALA C C 100.095 -18.270 -4.176 1.00 . A A . 89 ALA C 1 1
16 32758 1 1 89 ALA CA C 100.325 -19.052 -2.882 1.00 . A A . 89 ALA CA 1 1
16 32759 1 1 89 ALA CB C 100.311 -18.089 -1.693 1.00 . A A . 89 ALA CB 1 1
16 32760 1 1 89 ALA H H 102.471 -19.216 -3.206 1.00 . A A . 89 ALA H 1 1
16 32761 1 1 89 ALA HA H 99.535 -19.794 -2.760 1.00 . A A . 89 ALA HA 1 1
16 32762 1 1 89 ALA HB1 H 101.231 -17.506 -1.686 1.00 . A A . 89 ALA HB1 1 1
16 32763 1 1 89 ALA HB2 H 99.456 -17.418 -1.780 1.00 . A A . 89 ALA HB2 1 1
16 32764 1 1 89 ALA HB3 H 100.233 -18.657 -0.766 1.00 . A A . 89 ALA HB3 1 1
16 32765 1 1 89 ALA N N 101.646 -19.738 -2.948 1.00 . A A . 89 ALA N 1 1
16 32766 1 1 89 ALA O O 100.930 -18.258 -5.061 1.00 . A A . 89 ALA O 1 1
16 32767 1 1 90 VAL C C 98.714 -15.343 -5.219 1.00 . A A . 90 VAL C 1 1
16 32768 1 1 90 VAL CA C 98.690 -16.838 -5.539 1.00 . A A . 90 VAL CA 1 1
16 32769 1 1 90 VAL CB C 97.312 -17.221 -6.081 1.00 . A A . 90 VAL CB 1 1
16 32770 1 1 90 VAL CG1 C 97.108 -16.584 -7.456 1.00 . A A . 90 VAL CG1 1 1
16 32771 1 1 90 VAL CG2 C 97.222 -18.744 -6.207 1.00 . A A . 90 VAL CG2 1 1
16 32772 1 1 90 VAL H H 98.292 -17.639 -3.552 1.00 . A A . 90 VAL H 1 1
16 32773 1 1 90 VAL HA H 99.449 -17.061 -6.288 1.00 . A A . 90 VAL HA 1 1
16 32774 1 1 90 VAL HB H 96.540 -16.866 -5.397 1.00 . A A . 90 VAL HB 1 1
16 32775 1 1 90 VAL HG11 H 97.172 -15.500 -7.368 1.00 . A A . 90 VAL HG11 1 1
16 32776 1 1 90 VAL HG12 H 97.880 -16.939 -8.138 1.00 . A A . 90 VAL HG12 1 1
16 32777 1 1 90 VAL HG13 H 96.127 -16.860 -7.842 1.00 . A A . 90 VAL HG13 1 1
16 32778 1 1 90 VAL HG21 H 96.240 -19.019 -6.594 1.00 . A A . 90 VAL HG21 1 1
16 32779 1 1 90 VAL HG22 H 97.993 -19.098 -6.891 1.00 . A A . 90 VAL HG22 1 1
16 32780 1 1 90 VAL HG23 H 97.367 -19.199 -5.228 1.00 . A A . 90 VAL HG23 1 1
16 32781 1 1 90 VAL N N 98.971 -17.617 -4.299 1.00 . A A . 90 VAL N 1 1
16 32782 1 1 90 VAL O O 98.057 -14.880 -4.307 1.00 . A A . 90 VAL O 1 1
16 32783 1 1 91 GLN C C 98.436 -12.406 -6.498 1.00 . A A . 91 GLN C 1 1
16 32784 1 1 91 GLN CA C 99.536 -13.114 -5.705 1.00 . A A . 91 GLN CA 1 1
16 32785 1 1 91 GLN CB C 100.903 -12.588 -6.145 1.00 . A A . 91 GLN CB 1 1
16 32786 1 1 91 GLN CD C 102.070 -14.315 -4.768 1.00 . A A . 91 GLN CD 1 1
16 32787 1 1 91 GLN CG C 101.922 -12.814 -5.027 1.00 . A A . 91 GLN CG 1 1
16 32788 1 1 91 GLN H H 100.004 -14.986 -6.718 1.00 . A A . 91 GLN H 1 1
16 32789 1 1 91 GLN HA H 99.398 -12.926 -4.640 1.00 . A A . 91 GLN HA 1 1
16 32790 1 1 91 GLN HB2 H 101.224 -13.118 -7.042 1.00 . A A . 91 GLN HB2 1 1
16 32791 1 1 91 GLN HB3 H 100.830 -11.522 -6.360 1.00 . A A . 91 GLN HB3 1 1
16 32792 1 1 91 GLN HE21 H 101.680 -14.811 -6.677 1.00 . A A . 91 GLN HE21 1 1
16 32793 1 1 91 GLN HE22 H 102.000 -16.147 -5.593 1.00 . A A . 91 GLN HE22 1 1
16 32794 1 1 91 GLN HG2 H 102.885 -12.400 -5.324 1.00 . A A . 91 GLN HG2 1 1
16 32795 1 1 91 GLN HG3 H 101.579 -12.321 -4.117 1.00 . A A . 91 GLN HG3 1 1
16 32796 1 1 91 GLN N N 99.467 -14.581 -5.965 1.00 . A A . 91 GLN N 1 1
16 32797 1 1 91 GLN NE2 N 101.904 -15.154 -5.753 1.00 . A A . 91 GLN NE2 1 1
16 32798 1 1 91 GLN O O 98.105 -12.794 -7.601 1.00 . A A . 91 GLN O 1 1
16 32799 1 1 91 GLN OE1 O 102.339 -14.728 -3.657 1.00 . A A . 91 GLN OE1 1 1
16 32800 1 1 92 HIS C C 97.069 -9.137 -6.636 1.00 . A A . 92 HIS C 1 1
16 32801 1 1 92 HIS CA C 96.784 -10.640 -6.671 1.00 . A A . 92 HIS CA 1 1
16 32802 1 1 92 HIS CB C 95.439 -10.917 -5.996 1.00 . A A . 92 HIS CB 1 1
16 32803 1 1 92 HIS CD2 C 95.249 -13.536 -6.084 1.00 . A A . 92 HIS CD2 1 1
16 32804 1 1 92 HIS CE1 C 93.664 -13.686 -7.558 1.00 . A A . 92 HIS CE1 1 1
16 32805 1 1 92 HIS CG C 94.916 -12.252 -6.443 1.00 . A A . 92 HIS CG 1 1
16 32806 1 1 92 HIS H H 98.149 -11.064 -5.026 1.00 . A A . 92 HIS H 1 1
16 32807 1 1 92 HIS HA H 96.749 -10.979 -7.706 1.00 . A A . 92 HIS HA 1 1
16 32808 1 1 92 HIS HB2 H 95.569 -10.921 -4.914 1.00 . A A . 92 HIS HB2 1 1
16 32809 1 1 92 HIS HB3 H 94.728 -10.138 -6.273 1.00 . A A . 92 HIS HB3 1 1
16 32810 1 1 92 HIS HD1 H 93.430 -11.614 -7.854 1.00 . A A . 92 HIS HD1 1 1
16 32811 1 1 92 HIS HD2 H 96.009 -13.806 -5.365 1.00 . A A . 92 HIS HD2 1 1
16 32812 1 1 92 HIS HE1 H 92.922 -14.084 -8.235 1.00 . A A . 92 HIS HE1 1 1
16 32813 1 1 92 HIS N N 97.862 -11.370 -5.944 1.00 . A A . 92 HIS N 1 1
16 32814 1 1 92 HIS ND1 N 93.902 -12.373 -7.384 1.00 . A A . 92 HIS ND1 1 1
16 32815 1 1 92 HIS NE2 N 94.457 -14.435 -6.791 1.00 . A A . 92 HIS NE2 1 1
16 32816 1 1 92 HIS O O 96.924 -8.490 -5.618 1.00 . A A . 92 HIS O 1 1
16 32817 1 1 93 ARG C C 96.466 -6.345 -8.056 1.00 . A A . 93 ARG C 1 1
16 32818 1 1 93 ARG CA C 97.759 -7.112 -7.775 1.00 . A A . 93 ARG CA 1 1
16 32819 1 1 93 ARG CB C 98.777 -6.818 -8.879 1.00 . A A . 93 ARG CB 1 1
16 32820 1 1 93 ARG CD C 100.411 -5.125 -9.720 1.00 . A A . 93 ARG CD 1 1
16 32821 1 1 93 ARG CG C 99.223 -5.358 -8.786 1.00 . A A . 93 ARG CG 1 1
16 32822 1 1 93 ARG CZ C 101.796 -3.258 -10.403 1.00 . A A . 93 ARG CZ 1 1
16 32823 1 1 93 ARG H H 97.583 -9.129 -8.580 1.00 . A A . 93 ARG H 1 1
16 32824 1 1 93 ARG HA H 98.166 -6.801 -6.813 1.00 . A A . 93 ARG HA 1 1
16 32825 1 1 93 ARG HB2 H 99.642 -7.470 -8.758 1.00 . A A . 93 ARG HB2 1 1
16 32826 1 1 93 ARG HB3 H 98.320 -6.996 -9.852 1.00 . A A . 93 ARG HB3 1 1
16 32827 1 1 93 ARG HD2 H 101.269 -5.695 -9.365 1.00 . A A . 93 ARG HD2 1 1
16 32828 1 1 93 ARG HD3 H 100.150 -5.450 -10.727 1.00 . A A . 93 ARG HD3 1 1
16 32829 1 1 93 ARG HE H 100.176 -3.014 -9.238 1.00 . A A . 93 ARG HE 1 1
16 32830 1 1 93 ARG HG2 H 98.398 -4.708 -9.078 1.00 . A A . 93 ARG HG2 1 1
16 32831 1 1 93 ARG HG3 H 99.517 -5.132 -7.760 1.00 . A A . 93 ARG HG3 1 1
16 32832 1 1 93 ARG HH11 H 101.519 -1.327 -9.916 1.00 . A A . 93 ARG HH11 1 1
16 32833 1 1 93 ARG HH12 H 102.903 -1.666 -10.932 1.00 . A A . 93 ARG HH12 1 1
16 32834 1 1 93 ARG HH21 H 102.308 -5.095 -11.038 1.00 . A A . 93 ARG HH21 1 1
16 32835 1 1 93 ARG HH22 H 103.348 -3.790 -11.564 1.00 . A A . 93 ARG HH22 1 1
16 32836 1 1 93 ARG N N 97.470 -8.574 -7.744 1.00 . A A . 93 ARG N 1 1
16 32837 1 1 93 ARG NE N 100.753 -3.675 -9.739 1.00 . A A . 93 ARG NE 1 1
16 32838 1 1 93 ARG NH1 N 102.095 -1.988 -10.418 1.00 . A A . 93 ARG NH1 1 1
16 32839 1 1 93 ARG NH2 N 102.540 -4.112 -11.050 1.00 . A A . 93 ARG NH2 1 1
16 32840 1 1 93 ARG O O 95.979 -6.321 -9.168 1.00 . A A . 93 ARG O 1 1
16 32841 1 1 94 GLU C C 94.914 -3.457 -7.147 1.00 . A A . 94 GLU C 1 1
16 32842 1 1 94 GLU CA C 94.640 -4.959 -7.265 1.00 . A A . 94 GLU CA 1 1
16 32843 1 1 94 GLU CB C 93.616 -5.375 -6.208 1.00 . A A . 94 GLU CB 1 1
16 32844 1 1 94 GLU CD C 92.596 -7.449 -5.257 1.00 . A A . 94 GLU CD 1 1
16 32845 1 1 94 GLU CG C 93.076 -6.767 -6.539 1.00 . A A . 94 GLU CG 1 1
16 32846 1 1 94 GLU H H 96.330 -5.752 -6.139 1.00 . A A . 94 GLU H 1 1
16 32847 1 1 94 GLU HA H 94.246 -5.179 -8.257 1.00 . A A . 94 GLU HA 1 1
16 32848 1 1 94 GLU HB2 H 94.092 -5.394 -5.227 1.00 . A A . 94 GLU HB2 1 1
16 32849 1 1 94 GLU HB3 H 92.793 -4.659 -6.198 1.00 . A A . 94 GLU HB3 1 1
16 32850 1 1 94 GLU HG2 H 92.242 -6.677 -7.236 1.00 . A A . 94 GLU HG2 1 1
16 32851 1 1 94 GLU HG3 H 93.866 -7.364 -6.994 1.00 . A A . 94 GLU HG3 1 1
16 32852 1 1 94 GLU N N 95.906 -5.720 -7.055 1.00 . A A . 94 GLU N 1 1
16 32853 1 1 94 GLU O O 95.690 -3.020 -6.321 1.00 . A A . 94 GLU O 1 1
16 32854 1 1 94 GLU OE1 O 92.891 -8.621 -5.087 1.00 . A A . 94 GLU OE1 1 1
16 32855 1 1 94 GLU OE2 O 91.941 -6.788 -4.468 1.00 . A A . 94 GLU OE2 1 1
16 32856 1 1 95 VAL C C 93.171 -0.482 -8.210 1.00 . A A . 95 VAL C 1 1
16 32857 1 1 95 VAL CA C 94.491 -1.195 -7.904 1.00 . A A . 95 VAL CA 1 1
16 32858 1 1 95 VAL CB C 95.543 -0.793 -8.938 1.00 . A A . 95 VAL CB 1 1
16 32859 1 1 95 VAL CG1 C 95.979 0.652 -8.688 1.00 . A A . 95 VAL CG1 1 1
16 32860 1 1 95 VAL CG2 C 96.756 -1.718 -8.816 1.00 . A A . 95 VAL CG2 1 1
16 32861 1 1 95 VAL H H 93.637 -3.052 -8.644 1.00 . A A . 95 VAL H 1 1
16 32862 1 1 95 VAL HA H 94.834 -0.917 -6.907 1.00 . A A . 95 VAL HA 1 1
16 32863 1 1 95 VAL HB H 95.120 -0.877 -9.939 1.00 . A A . 95 VAL HB 1 1
16 32864 1 1 95 VAL HG11 H 97.033 0.763 -8.941 1.00 . A A . 95 VAL HG11 1 1
16 32865 1 1 95 VAL HG12 H 95.384 1.323 -9.308 1.00 . A A . 95 VAL HG12 1 1
16 32866 1 1 95 VAL HG13 H 95.829 0.901 -7.637 1.00 . A A . 95 VAL HG13 1 1
16 32867 1 1 95 VAL HG21 H 97.597 -1.290 -9.362 1.00 . A A . 95 VAL HG21 1 1
16 32868 1 1 95 VAL HG22 H 96.512 -2.695 -9.234 1.00 . A A . 95 VAL HG22 1 1
16 32869 1 1 95 VAL HG23 H 97.025 -1.829 -7.765 1.00 . A A . 95 VAL HG23 1 1
16 32870 1 1 95 VAL N N 94.277 -2.665 -7.966 1.00 . A A . 95 VAL N 1 1
16 32871 1 1 95 VAL O O 92.248 -1.068 -8.739 1.00 . A A . 95 VAL O 1 1
16 32872 1 1 96 GLN C C 91.482 1.435 -9.650 1.00 . A A . 96 GLN C 1 1
16 32873 1 1 96 GLN CA C 91.808 1.518 -8.156 1.00 . A A . 96 GLN CA 1 1
16 32874 1 1 96 GLN CB C 91.971 2.983 -7.748 1.00 . A A . 96 GLN CB 1 1
16 32875 1 1 96 GLN CD C 93.305 4.999 -8.382 1.00 . A A . 96 GLN CD 1 1
16 32876 1 1 96 GLN CG C 93.353 3.485 -8.174 1.00 . A A . 96 GLN CG 1 1
16 32877 1 1 96 GLN H H 93.851 1.249 -7.444 1.00 . A A . 96 GLN H 1 1
16 32878 1 1 96 GLN HA H 90.995 1.071 -7.583 1.00 . A A . 96 GLN HA 1 1
16 32879 1 1 96 GLN HB2 H 91.202 3.583 -8.236 1.00 . A A . 96 GLN HB2 1 1
16 32880 1 1 96 GLN HB3 H 91.870 3.073 -6.667 1.00 . A A . 96 GLN HB3 1 1
16 32881 1 1 96 GLN HE21 H 93.690 4.867 -10.351 1.00 . A A . 96 GLN HE21 1 1
16 32882 1 1 96 GLN HE22 H 93.474 6.486 -9.723 1.00 . A A . 96 GLN HE22 1 1
16 32883 1 1 96 GLN HG2 H 94.080 3.248 -7.397 1.00 . A A . 96 GLN HG2 1 1
16 32884 1 1 96 GLN HG3 H 93.645 2.999 -9.105 1.00 . A A . 96 GLN HG3 1 1
16 32885 1 1 96 GLN N N 93.073 0.777 -7.882 1.00 . A A . 96 GLN N 1 1
16 32886 1 1 96 GLN NE2 N 93.505 5.488 -9.575 1.00 . A A . 96 GLN NE2 1 1
16 32887 1 1 96 GLN O O 92.252 1.861 -10.489 1.00 . A A . 96 GLN O 1 1
16 32888 1 1 96 GLN OE1 O 93.081 5.746 -7.450 1.00 . A A . 96 GLN OE1 1 1
16 32889 1 1 97 GLY C C 90.682 -0.421 -12.052 1.00 . A A . 97 GLY C 1 1
16 32890 1 1 97 GLY CA C 89.973 0.782 -11.428 1.00 . A A . 97 GLY CA 1 1
16 32891 1 1 97 GLY H H 89.721 0.541 -9.277 1.00 . A A . 97 GLY H 1 1
16 32892 1 1 97 GLY HA2 H 88.894 0.653 -11.514 1.00 . A A . 97 GLY HA2 1 1
16 32893 1 1 97 GLY HA3 H 90.272 1.691 -11.950 1.00 . A A . 97 GLY HA3 1 1
16 32894 1 1 97 GLY N N 90.347 0.890 -9.989 1.00 . A A . 97 GLY N 1 1
16 32895 1 1 97 GLY O O 90.763 -0.549 -13.257 1.00 . A A . 97 GLY O 1 1
16 32896 1 1 98 PHE C C 91.580 -3.720 -10.928 1.00 . A A . 98 PHE C 1 1
16 32897 1 1 98 PHE CA C 91.902 -2.498 -11.790 1.00 . A A . 98 PHE CA 1 1
16 32898 1 1 98 PHE CB C 93.412 -2.248 -11.780 1.00 . A A . 98 PHE CB 1 1
16 32899 1 1 98 PHE CD1 C 94.983 -4.087 -12.491 1.00 . A A . 98 PHE CD1 1 1
16 32900 1 1 98 PHE CD2 C 93.768 -2.864 -14.198 1.00 . A A . 98 PHE CD2 1 1
16 32901 1 1 98 PHE CE1 C 95.592 -4.865 -13.484 1.00 . A A . 98 PHE CE1 1 1
16 32902 1 1 98 PHE CE2 C 94.378 -3.641 -15.189 1.00 . A A . 98 PHE CE2 1 1
16 32903 1 1 98 PHE CG C 94.070 -3.087 -12.849 1.00 . A A . 98 PHE CG 1 1
16 32904 1 1 98 PHE CZ C 95.290 -4.641 -14.832 1.00 . A A . 98 PHE CZ 1 1
16 32905 1 1 98 PHE H H 91.120 -1.179 -10.242 1.00 . A A . 98 PHE H 1 1
16 32906 1 1 98 PHE HA H 91.571 -2.677 -12.813 1.00 . A A . 98 PHE HA 1 1
16 32907 1 1 98 PHE HB2 H 93.608 -1.194 -11.974 1.00 . A A . 98 PHE HB2 1 1
16 32908 1 1 98 PHE HB3 H 93.818 -2.519 -10.805 1.00 . A A . 98 PHE HB3 1 1
16 32909 1 1 98 PHE HD1 H 95.217 -4.259 -11.451 1.00 . A A . 98 PHE HD1 1 1
16 32910 1 1 98 PHE HD2 H 93.065 -2.092 -14.473 1.00 . A A . 98 PHE HD2 1 1
16 32911 1 1 98 PHE HE1 H 96.294 -5.637 -13.209 1.00 . A A . 98 PHE HE1 1 1
16 32912 1 1 98 PHE HE2 H 94.145 -3.470 -16.229 1.00 . A A . 98 PHE HE2 1 1
16 32913 1 1 98 PHE HZ H 95.762 -5.241 -15.597 1.00 . A A . 98 PHE HZ 1 1
16 32914 1 1 98 PHE N N 91.198 -1.304 -11.241 1.00 . A A . 98 PHE N 1 1
16 32915 1 1 98 PHE O O 92.207 -4.755 -11.046 1.00 . A A . 98 PHE O 1 1
16 32916 1 1 99 GLU C C 90.280 -6.055 -10.021 1.00 . A A . 99 GLU C 1 1
16 32917 1 1 99 GLU CA C 90.251 -4.767 -9.194 1.00 . A A . 99 GLU CA 1 1
16 32918 1 1 99 GLU CB C 88.847 -4.559 -8.623 1.00 . A A . 99 GLU CB 1 1
16 32919 1 1 99 GLU CD C 88.415 -2.135 -9.053 1.00 . A A . 99 GLU CD 1 1
16 32920 1 1 99 GLU CG C 88.757 -3.172 -7.982 1.00 . A A . 99 GLU CG 1 1
16 32921 1 1 99 GLU H H 90.104 -2.740 -9.979 1.00 . A A . 99 GLU H 1 1
16 32922 1 1 99 GLU HA H 90.968 -4.845 -8.376 1.00 . A A . 99 GLU HA 1 1
16 32923 1 1 99 GLU HB2 H 88.113 -4.637 -9.425 1.00 . A A . 99 GLU HB2 1 1
16 32924 1 1 99 GLU HB3 H 88.645 -5.321 -7.870 1.00 . A A . 99 GLU HB3 1 1
16 32925 1 1 99 GLU HG2 H 87.979 -3.175 -7.218 1.00 . A A . 99 GLU HG2 1 1
16 32926 1 1 99 GLU HG3 H 89.714 -2.920 -7.525 1.00 . A A . 99 GLU HG3 1 1
16 32927 1 1 99 GLU N N 90.611 -3.610 -10.062 1.00 . A A . 99 GLU N 1 1
16 32928 1 1 99 GLU O O 89.830 -6.090 -11.149 1.00 . A A . 99 GLU O 1 1
16 32929 1 1 99 GLU OE1 O 88.497 -2.473 -10.223 1.00 . A A . 99 GLU OE1 1 1
16 32930 1 1 99 GLU OE2 O 88.078 -1.022 -8.686 1.00 . A A . 99 GLU OE2 1 1
16 32931 1 1 100 SER C C 89.458 -8.991 -10.326 1.00 . A A . 100 SER C 1 1
16 32932 1 1 100 SER CA C 90.864 -8.396 -10.224 1.00 . A A . 100 SER CA 1 1
16 32933 1 1 100 SER CB C 91.779 -9.377 -9.492 1.00 . A A . 100 SER CB 1 1
16 32934 1 1 100 SER H H 91.172 -7.063 -8.529 1.00 . A A . 100 SER H 1 1
16 32935 1 1 100 SER HA H 91.255 -8.211 -11.224 1.00 . A A . 100 SER HA 1 1
16 32936 1 1 100 SER HB2 H 91.645 -9.266 -8.416 1.00 . A A . 100 SER HB2 1 1
16 32937 1 1 100 SER HB3 H 91.531 -10.397 -9.787 1.00 . A A . 100 SER HB3 1 1
16 32938 1 1 100 SER HG H 93.710 -9.715 -9.375 1.00 . A A . 100 SER HG 1 1
16 32939 1 1 100 SER N N 90.805 -7.113 -9.468 1.00 . A A . 100 SER N 1 1
16 32940 1 1 100 SER O O 88.491 -8.408 -9.879 1.00 . A A . 100 SER O 1 1
16 32941 1 1 100 SER OG O 93.132 -9.100 -9.833 1.00 . A A . 100 SER OG 1 1
16 32942 1 1 101 ALA C C 87.584 -11.398 -9.710 1.00 . A A . 101 ALA C 1 1
16 32943 1 1 101 ALA CA C 87.995 -10.782 -11.050 1.00 . A A . 101 ALA CA 1 1
16 32944 1 1 101 ALA CB C 88.049 -11.874 -12.120 1.00 . A A . 101 ALA CB 1 1
16 32945 1 1 101 ALA H H 90.153 -10.619 -11.282 1.00 . A A . 101 ALA H 1 1
16 32946 1 1 101 ALA HA H 87.265 -10.026 -11.339 1.00 . A A . 101 ALA HA 1 1
16 32947 1 1 101 ALA HB1 H 87.067 -12.336 -12.218 1.00 . A A . 101 ALA HB1 1 1
16 32948 1 1 101 ALA HB2 H 88.779 -12.630 -11.831 1.00 . A A . 101 ALA HB2 1 1
16 32949 1 1 101 ALA HB3 H 88.339 -11.433 -13.074 1.00 . A A . 101 ALA HB3 1 1
16 32950 1 1 101 ALA N N 89.336 -10.150 -10.916 1.00 . A A . 101 ALA N 1 1
16 32951 1 1 101 ALA O O 86.631 -10.975 -9.087 1.00 . A A . 101 ALA O 1 1
16 32952 1 1 102 THR C C 87.719 -11.956 -6.908 1.00 . A A . 102 THR C 1 1
16 32953 1 1 102 THR CA C 87.943 -13.038 -7.964 1.00 . A A . 102 THR CA 1 1
16 32954 1 1 102 THR CB C 89.085 -13.955 -7.520 1.00 . A A . 102 THR CB 1 1
16 32955 1 1 102 THR CG2 C 88.852 -14.401 -6.074 1.00 . A A . 102 THR CG2 1 1
16 32956 1 1 102 THR H H 89.085 -12.736 -9.796 1.00 . A A . 102 THR H 1 1
16 32957 1 1 102 THR HA H 87.032 -13.623 -8.083 1.00 . A A . 102 THR HA 1 1
16 32958 1 1 102 THR HB H 90.030 -13.416 -7.585 1.00 . A A . 102 THR HB 1 1
16 32959 1 1 102 THR HG1 H 89.847 -15.671 -8.091 1.00 . A A . 102 THR HG1 1 1
16 32960 1 1 102 THR HG21 H 89.666 -15.055 -5.759 1.00 . A A . 102 THR HG21 1 1
16 32961 1 1 102 THR HG22 H 88.817 -13.527 -5.425 1.00 . A A . 102 THR HG22 1 1
16 32962 1 1 102 THR HG23 H 87.907 -14.941 -6.009 1.00 . A A . 102 THR HG23 1 1
16 32963 1 1 102 THR N N 88.296 -12.398 -9.263 1.00 . A A . 102 THR N 1 1
16 32964 1 1 102 THR O O 86.866 -12.077 -6.051 1.00 . A A . 102 THR O 1 1
16 32965 1 1 102 THR OG1 O 89.132 -15.095 -8.368 1.00 . A A . 102 THR OG1 1 1
16 32966 1 1 103 PHE C C 86.965 -9.117 -6.182 1.00 . A A . 103 PHE C 1 1
16 32967 1 1 103 PHE CA C 88.313 -9.809 -5.962 1.00 . A A . 103 PHE CA 1 1
16 32968 1 1 103 PHE CB C 89.445 -8.789 -6.126 1.00 . A A . 103 PHE CB 1 1
16 32969 1 1 103 PHE CD1 C 90.652 -9.000 -3.923 1.00 . A A . 103 PHE CD1 1 1
16 32970 1 1 103 PHE CD2 C 89.390 -6.979 -4.372 1.00 . A A . 103 PHE CD2 1 1
16 32971 1 1 103 PHE CE1 C 91.018 -8.495 -2.670 1.00 . A A . 103 PHE CE1 1 1
16 32972 1 1 103 PHE CE2 C 89.756 -6.473 -3.118 1.00 . A A . 103 PHE CE2 1 1
16 32973 1 1 103 PHE CG C 89.839 -8.243 -4.774 1.00 . A A . 103 PHE CG 1 1
16 32974 1 1 103 PHE CZ C 90.570 -7.231 -2.268 1.00 . A A . 103 PHE CZ 1 1
16 32975 1 1 103 PHE H H 89.182 -10.819 -7.682 1.00 . A A . 103 PHE H 1 1
16 32976 1 1 103 PHE HA H 88.345 -10.229 -4.957 1.00 . A A . 103 PHE HA 1 1
16 32977 1 1 103 PHE HB2 H 90.306 -9.274 -6.586 1.00 . A A . 103 PHE HB2 1 1
16 32978 1 1 103 PHE HB3 H 89.107 -7.971 -6.763 1.00 . A A . 103 PHE HB3 1 1
16 32979 1 1 103 PHE HD1 H 90.998 -9.975 -4.234 1.00 . A A . 103 PHE HD1 1 1
16 32980 1 1 103 PHE HD2 H 88.762 -6.395 -5.028 1.00 . A A . 103 PHE HD2 1 1
16 32981 1 1 103 PHE HE1 H 91.646 -9.079 -2.014 1.00 . A A . 103 PHE HE1 1 1
16 32982 1 1 103 PHE HE2 H 89.411 -5.498 -2.808 1.00 . A A . 103 PHE HE2 1 1
16 32983 1 1 103 PHE HZ H 90.852 -6.841 -1.301 1.00 . A A . 103 PHE HZ 1 1
16 32984 1 1 103 PHE N N 88.479 -10.899 -6.961 1.00 . A A . 103 PHE N 1 1
16 32985 1 1 103 PHE O O 86.215 -8.887 -5.255 1.00 . A A . 103 PHE O 1 1
16 32986 1 1 104 LEU C C 84.201 -9.078 -7.401 1.00 . A A . 104 LEU C 1 1
16 32987 1 1 104 LEU CA C 85.351 -8.109 -7.684 1.00 . A A . 104 LEU CA 1 1
16 32988 1 1 104 LEU CB C 85.303 -7.682 -9.153 1.00 . A A . 104 LEU CB 1 1
16 32989 1 1 104 LEU CD1 C 86.271 -6.132 -10.858 1.00 . A A . 104 LEU CD1 1 1
16 32990 1 1 104 LEU CD2 C 85.653 -5.266 -8.596 1.00 . A A . 104 LEU CD2 1 1
16 32991 1 1 104 LEU CG C 86.211 -6.468 -9.366 1.00 . A A . 104 LEU CG 1 1
16 32992 1 1 104 LEU H H 87.289 -8.984 -8.162 1.00 . A A . 104 LEU H 1 1
16 32993 1 1 104 LEU HA H 85.252 -7.231 -7.046 1.00 . A A . 104 LEU HA 1 1
16 32994 1 1 104 LEU HB2 H 85.644 -8.505 -9.781 1.00 . A A . 104 LEU HB2 1 1
16 32995 1 1 104 LEU HB3 H 84.279 -7.421 -9.421 1.00 . A A . 104 LEU HB3 1 1
16 32996 1 1 104 LEU HD11 H 86.668 -6.986 -11.407 1.00 . A A . 104 LEU HD11 1 1
16 32997 1 1 104 LEU HD12 H 86.920 -5.270 -11.010 1.00 . A A . 104 LEU HD12 1 1
16 32998 1 1 104 LEU HD13 H 85.269 -5.901 -11.219 1.00 . A A . 104 LEU HD13 1 1
16 32999 1 1 104 LEU HD21 H 84.571 -5.363 -8.504 1.00 . A A . 104 LEU HD21 1 1
16 33000 1 1 104 LEU HD22 H 86.100 -5.233 -7.602 1.00 . A A . 104 LEU HD22 1 1
16 33001 1 1 104 LEU HD23 H 85.891 -4.348 -9.132 1.00 . A A . 104 LEU HD23 1 1
16 33002 1 1 104 LEU HG H 87.213 -6.697 -9.005 1.00 . A A . 104 LEU HG 1 1
16 33003 1 1 104 LEU N N 86.651 -8.784 -7.405 1.00 . A A . 104 LEU N 1 1
16 33004 1 1 104 LEU O O 83.083 -8.672 -7.150 1.00 . A A . 104 LEU O 1 1
16 33005 1 1 105 GLY C C 83.389 -11.726 -5.691 1.00 . A A . 105 GLY C 1 1
16 33006 1 1 105 GLY CA C 83.385 -11.348 -7.172 1.00 . A A . 105 GLY CA 1 1
16 33007 1 1 105 GLY H H 85.401 -10.672 -7.648 1.00 . A A . 105 GLY H 1 1
16 33008 1 1 105 GLY HA2 H 82.421 -10.913 -7.434 1.00 . A A . 105 GLY HA2 1 1
16 33009 1 1 105 GLY HA3 H 83.556 -12.240 -7.775 1.00 . A A . 105 GLY HA3 1 1
16 33010 1 1 105 GLY N N 84.465 -10.355 -7.438 1.00 . A A . 105 GLY N 1 1
16 33011 1 1 105 GLY O O 82.389 -12.151 -5.149 1.00 . A A . 105 GLY O 1 1
16 33012 1 1 106 TYR C C 84.129 -10.729 -2.747 1.00 . A A . 106 TYR C 1 1
16 33013 1 1 106 TYR CA C 84.567 -11.930 -3.587 1.00 . A A . 106 TYR CA 1 1
16 33014 1 1 106 TYR CB C 86.000 -12.317 -3.217 1.00 . A A . 106 TYR CB 1 1
16 33015 1 1 106 TYR CD1 C 86.064 -14.215 -1.561 1.00 . A A . 106 TYR CD1 1 1
16 33016 1 1 106 TYR CD2 C 86.020 -11.940 -0.724 1.00 . A A . 106 TYR CD2 1 1
16 33017 1 1 106 TYR CE1 C 86.089 -14.699 -0.246 1.00 . A A . 106 TYR CE1 1 1
16 33018 1 1 106 TYR CE2 C 86.045 -12.422 0.590 1.00 . A A . 106 TYR CE2 1 1
16 33019 1 1 106 TYR CG C 86.030 -12.837 -1.800 1.00 . A A . 106 TYR CG 1 1
16 33020 1 1 106 TYR CZ C 86.080 -13.802 0.829 1.00 . A A . 106 TYR CZ 1 1
16 33021 1 1 106 TYR H H 85.324 -11.221 -5.500 1.00 . A A . 106 TYR H 1 1
16 33022 1 1 106 TYR HA H 83.902 -12.771 -3.391 1.00 . A A . 106 TYR HA 1 1
16 33023 1 1 106 TYR HB2 H 86.355 -13.092 -3.896 1.00 . A A . 106 TYR HB2 1 1
16 33024 1 1 106 TYR HB3 H 86.645 -11.441 -3.296 1.00 . A A . 106 TYR HB3 1 1
16 33025 1 1 106 TYR HD1 H 86.072 -14.907 -2.390 1.00 . A A . 106 TYR HD1 1 1
16 33026 1 1 106 TYR HD2 H 85.993 -10.876 -0.908 1.00 . A A . 106 TYR HD2 1 1
16 33027 1 1 106 TYR HE1 H 86.116 -15.762 -0.062 1.00 . A A . 106 TYR HE1 1 1
16 33028 1 1 106 TYR HE2 H 86.038 -11.730 1.419 1.00 . A A . 106 TYR HE2 1 1
16 33029 1 1 106 TYR HH H 85.320 -13.980 2.589 1.00 . A A . 106 TYR HH 1 1
16 33030 1 1 106 TYR N N 84.504 -11.576 -5.031 1.00 . A A . 106 TYR N 1 1
16 33031 1 1 106 TYR O O 83.533 -10.877 -1.699 1.00 . A A . 106 TYR O 1 1
16 33032 1 1 106 TYR OH O 86.105 -14.277 2.124 1.00 . A A . 106 TYR OH 1 1
16 33033 1 1 107 PHE C C 82.638 -7.871 -2.873 1.00 . A A . 107 PHE C 1 1
16 33034 1 1 107 PHE CA C 84.027 -8.333 -2.425 1.00 . A A . 107 PHE CA 1 1
16 33035 1 1 107 PHE CB C 85.040 -7.214 -2.671 1.00 . A A . 107 PHE CB 1 1
16 33036 1 1 107 PHE CD1 C 86.629 -6.674 -0.792 1.00 . A A . 107 PHE CD1 1 1
16 33037 1 1 107 PHE CD2 C 87.125 -8.562 -2.230 1.00 . A A . 107 PHE CD2 1 1
16 33038 1 1 107 PHE CE1 C 87.793 -6.930 -0.055 1.00 . A A . 107 PHE CE1 1 1
16 33039 1 1 107 PHE CE2 C 88.288 -8.817 -1.494 1.00 . A A . 107 PHE CE2 1 1
16 33040 1 1 107 PHE CG C 86.296 -7.490 -1.878 1.00 . A A . 107 PHE CG 1 1
16 33041 1 1 107 PHE CZ C 88.622 -8.001 -0.407 1.00 . A A . 107 PHE CZ 1 1
16 33042 1 1 107 PHE H H 84.917 -9.442 -4.071 1.00 . A A . 107 PHE H 1 1
16 33043 1 1 107 PHE HA H 84.003 -8.573 -1.362 1.00 . A A . 107 PHE HA 1 1
16 33044 1 1 107 PHE HB2 H 85.283 -7.171 -3.733 1.00 . A A . 107 PHE HB2 1 1
16 33045 1 1 107 PHE HB3 H 84.614 -6.262 -2.357 1.00 . A A . 107 PHE HB3 1 1
16 33046 1 1 107 PHE HD1 H 85.990 -5.847 -0.521 1.00 . A A . 107 PHE HD1 1 1
16 33047 1 1 107 PHE HD2 H 86.868 -9.191 -3.069 1.00 . A A . 107 PHE HD2 1 1
16 33048 1 1 107 PHE HE1 H 88.050 -6.300 0.784 1.00 . A A . 107 PHE HE1 1 1
16 33049 1 1 107 PHE HE2 H 88.927 -9.645 -1.764 1.00 . A A . 107 PHE HE2 1 1
16 33050 1 1 107 PHE HZ H 89.520 -8.197 0.160 1.00 . A A . 107 PHE HZ 1 1
16 33051 1 1 107 PHE N N 84.422 -9.542 -3.197 1.00 . A A . 107 PHE N 1 1
16 33052 1 1 107 PHE O O 82.489 -7.208 -3.880 1.00 . A A . 107 PHE O 1 1
16 33053 1 1 108 LYS C C 79.840 -6.567 -1.686 1.00 . A A . 108 LYS C 1 1
16 33054 1 1 108 LYS CA C 80.243 -7.789 -2.513 1.00 . A A . 108 LYS CA 1 1
16 33055 1 1 108 LYS CB C 79.265 -8.934 -2.244 1.00 . A A . 108 LYS CB 1 1
16 33056 1 1 108 LYS CD C 79.107 -11.423 -2.424 1.00 . A A . 108 LYS CD 1 1
16 33057 1 1 108 LYS CE C 77.581 -11.336 -2.365 1.00 . A A . 108 LYS CE 1 1
16 33058 1 1 108 LYS CG C 79.666 -10.154 -3.076 1.00 . A A . 108 LYS CG 1 1
16 33059 1 1 108 LYS H H 81.766 -8.763 -1.297 1.00 . A A . 108 LYS H 1 1
16 33060 1 1 108 LYS HA H 80.221 -7.533 -3.573 1.00 . A A . 108 LYS HA 1 1
16 33061 1 1 108 LYS HB2 H 79.290 -9.191 -1.186 1.00 . A A . 108 LYS HB2 1 1
16 33062 1 1 108 LYS HB3 H 78.257 -8.622 -2.519 1.00 . A A . 108 LYS HB3 1 1
16 33063 1 1 108 LYS HD2 H 79.399 -12.292 -3.014 1.00 . A A . 108 LYS HD2 1 1
16 33064 1 1 108 LYS HD3 H 79.505 -11.519 -1.414 1.00 . A A . 108 LYS HD3 1 1
16 33065 1 1 108 LYS HE2 H 77.178 -12.273 -1.980 1.00 . A A . 108 LYS HE2 1 1
16 33066 1 1 108 LYS HE3 H 77.289 -10.517 -1.707 1.00 . A A . 108 LYS HE3 1 1
16 33067 1 1 108 LYS HG2 H 79.262 -10.055 -4.083 1.00 . A A . 108 LYS HG2 1 1
16 33068 1 1 108 LYS HG3 H 80.753 -10.219 -3.125 1.00 . A A . 108 LYS HG3 1 1
16 33069 1 1 108 LYS HZ1 H 76.113 -11.479 -3.804 1.00 . A A . 108 LYS HZ1 1 1
16 33070 1 1 108 LYS HZ2 H 77.006 -10.095 -3.905 1.00 . A A . 108 LYS HZ2 1 1
16 33071 1 1 108 LYS HZ3 H 77.645 -11.528 -4.415 1.00 . A A . 108 LYS HZ3 1 1
16 33072 1 1 108 LYS N N 81.621 -8.212 -2.131 1.00 . A A . 108 LYS N 1 1
16 33073 1 1 108 LYS NZ N 77.043 -11.090 -3.732 1.00 . A A . 108 LYS NZ 1 1
16 33074 1 1 108 LYS O O 78.799 -5.977 -1.900 1.00 . A A . 108 LYS O 1 1
16 33075 1 1 109 SER C C 80.605 -3.718 -0.686 1.00 . A A . 109 SER C 1 1
16 33076 1 1 109 SER CA C 80.316 -5.000 0.099 1.00 . A A . 109 SER CA 1 1
16 33077 1 1 109 SER CB C 81.163 -5.020 1.371 1.00 . A A . 109 SER CB 1 1
16 33078 1 1 109 SER H H 81.514 -6.688 -0.581 1.00 . A A . 109 SER H 1 1
16 33079 1 1 109 SER HA H 79.260 -5.033 0.365 1.00 . A A . 109 SER HA 1 1
16 33080 1 1 109 SER HB2 H 82.199 -5.241 1.115 1.00 . A A . 109 SER HB2 1 1
16 33081 1 1 109 SER HB3 H 81.108 -4.048 1.861 1.00 . A A . 109 SER HB3 1 1
16 33082 1 1 109 SER HG H 81.197 -6.038 3.050 1.00 . A A . 109 SER HG 1 1
16 33083 1 1 109 SER N N 80.654 -6.183 -0.742 1.00 . A A . 109 SER N 1 1
16 33084 1 1 109 SER O O 80.796 -2.662 -0.117 1.00 . A A . 109 SER O 1 1
16 33085 1 1 109 SER OG O 80.667 -6.022 2.250 1.00 . A A . 109 SER OG 1 1
16 33086 1 1 110 GLY C C 82.129 -1.852 -2.238 1.00 . A A . 110 GLY C 1 1
16 33087 1 1 110 GLY CA C 80.916 -2.588 -2.806 1.00 . A A . 110 GLY CA 1 1
16 33088 1 1 110 GLY H H 80.476 -4.691 -2.439 1.00 . A A . 110 GLY H 1 1
16 33089 1 1 110 GLY HA2 H 81.120 -2.883 -3.836 1.00 . A A . 110 GLY HA2 1 1
16 33090 1 1 110 GLY HA3 H 80.048 -1.929 -2.783 1.00 . A A . 110 GLY HA3 1 1
16 33091 1 1 110 GLY N N 80.638 -3.803 -1.987 1.00 . A A . 110 GLY N 1 1
16 33092 1 1 110 GLY O O 81.996 -0.881 -1.517 1.00 . A A . 110 GLY O 1 1
16 33093 1 1 111 LEU C C 84.357 -0.109 -2.131 1.00 . A A . 111 LEU C 1 1
16 33094 1 1 111 LEU CA C 84.533 -1.625 -2.034 1.00 . A A . 111 LEU CA 1 1
16 33095 1 1 111 LEU CB C 85.747 -2.052 -2.863 1.00 . A A . 111 LEU CB 1 1
16 33096 1 1 111 LEU CD1 C 84.873 -3.637 -4.590 1.00 . A A . 111 LEU CD1 1 1
16 33097 1 1 111 LEU CD2 C 87.000 -4.151 -3.383 1.00 . A A . 111 LEU CD2 1 1
16 33098 1 1 111 LEU CG C 85.610 -3.527 -3.252 1.00 . A A . 111 LEU CG 1 1
16 33099 1 1 111 LEU H H 83.399 -3.108 -3.158 1.00 . A A . 111 LEU H 1 1
16 33100 1 1 111 LEU HA H 84.686 -1.907 -0.992 1.00 . A A . 111 LEU HA 1 1
16 33101 1 1 111 LEU HB2 H 85.803 -1.442 -3.764 1.00 . A A . 111 LEU HB2 1 1
16 33102 1 1 111 LEU HB3 H 86.654 -1.915 -2.274 1.00 . A A . 111 LEU HB3 1 1
16 33103 1 1 111 LEU HD11 H 85.581 -3.909 -5.374 1.00 . A A . 111 LEU HD11 1 1
16 33104 1 1 111 LEU HD12 H 84.101 -4.403 -4.518 1.00 . A A . 111 LEU HD12 1 1
16 33105 1 1 111 LEU HD13 H 84.413 -2.679 -4.832 1.00 . A A . 111 LEU HD13 1 1
16 33106 1 1 111 LEU HD21 H 87.525 -4.073 -2.431 1.00 . A A . 111 LEU HD21 1 1
16 33107 1 1 111 LEU HD22 H 86.903 -5.201 -3.659 1.00 . A A . 111 LEU HD22 1 1
16 33108 1 1 111 LEU HD23 H 87.564 -3.624 -4.153 1.00 . A A . 111 LEU HD23 1 1
16 33109 1 1 111 LEU HG H 85.046 -4.055 -2.483 1.00 . A A . 111 LEU HG 1 1
16 33110 1 1 111 LEU N N 83.311 -2.301 -2.557 1.00 . A A . 111 LEU N 1 1
16 33111 1 1 111 LEU O O 84.201 0.441 -3.202 1.00 . A A . 111 LEU O 1 1
16 33112 1 1 112 LYS C C 85.557 2.708 -1.375 1.00 . A A . 112 LYS C 1 1
16 33113 1 1 112 LYS CA C 84.216 2.050 -1.042 1.00 . A A . 112 LYS CA 1 1
16 33114 1 1 112 LYS CB C 83.734 2.534 0.327 1.00 . A A . 112 LYS CB 1 1
16 33115 1 1 112 LYS CD C 81.743 2.799 1.814 1.00 . A A . 112 LYS CD 1 1
16 33116 1 1 112 LYS CE C 80.216 2.733 1.873 1.00 . A A . 112 LYS CE 1 1
16 33117 1 1 112 LYS CG C 82.223 2.320 0.442 1.00 . A A . 112 LYS CG 1 1
16 33118 1 1 112 LYS H H 84.511 0.093 -0.137 1.00 . A A . 112 LYS H 1 1
16 33119 1 1 112 LYS HA H 83.482 2.320 -1.801 1.00 . A A . 112 LYS HA 1 1
16 33120 1 1 112 LYS HB2 H 84.242 1.971 1.110 1.00 . A A . 112 LYS HB2 1 1
16 33121 1 1 112 LYS HB3 H 83.960 3.595 0.437 1.00 . A A . 112 LYS HB3 1 1
16 33122 1 1 112 LYS HD2 H 82.164 2.160 2.590 1.00 . A A . 112 LYS HD2 1 1
16 33123 1 1 112 LYS HD3 H 82.068 3.827 1.975 1.00 . A A . 112 LYS HD3 1 1
16 33124 1 1 112 LYS HE2 H 79.894 1.695 1.783 1.00 . A A . 112 LYS HE2 1 1
16 33125 1 1 112 LYS HE3 H 79.871 3.140 2.823 1.00 . A A . 112 LYS HE3 1 1
16 33126 1 1 112 LYS HG2 H 81.716 2.887 -0.339 1.00 . A A . 112 LYS HG2 1 1
16 33127 1 1 112 LYS HG3 H 81.997 1.260 0.328 1.00 . A A . 112 LYS HG3 1 1
16 33128 1 1 112 LYS HZ1 H 78.735 3.884 1.022 1.00 . A A . 112 LYS HZ1 1 1
16 33129 1 1 112 LYS HZ2 H 79.545 2.943 -0.063 1.00 . A A . 112 LYS HZ2 1 1
16 33130 1 1 112 LYS HZ3 H 80.256 4.304 0.541 1.00 . A A . 112 LYS HZ3 1 1
16 33131 1 1 112 LYS N N 84.381 0.571 -1.017 1.00 . A A . 112 LYS N 1 1
16 33132 1 1 112 LYS NZ N 79.642 3.530 0.753 1.00 . A A . 112 LYS NZ 1 1
16 33133 1 1 112 LYS O O 86.547 2.496 -0.702 1.00 . A A . 112 LYS O 1 1
16 33134 1 1 113 TYR C C 86.917 5.573 -2.160 1.00 . A A . 113 TYR C 1 1
16 33135 1 1 113 TYR CA C 86.874 4.176 -2.781 1.00 . A A . 113 TYR CA 1 1
16 33136 1 1 113 TYR CB C 86.963 4.290 -4.303 1.00 . A A . 113 TYR CB 1 1
16 33137 1 1 113 TYR CD1 C 85.035 3.024 -5.322 1.00 . A A . 113 TYR CD1 1 1
16 33138 1 1 113 TYR CD2 C 87.188 1.921 -5.137 1.00 . A A . 113 TYR CD2 1 1
16 33139 1 1 113 TYR CE1 C 84.496 1.872 -5.907 1.00 . A A . 113 TYR CE1 1 1
16 33140 1 1 113 TYR CE2 C 86.648 0.771 -5.723 1.00 . A A . 113 TYR CE2 1 1
16 33141 1 1 113 TYR CG C 86.381 3.049 -4.937 1.00 . A A . 113 TYR CG 1 1
16 33142 1 1 113 TYR CZ C 85.303 0.745 -6.109 1.00 . A A . 113 TYR CZ 1 1
16 33143 1 1 113 TYR H H 84.763 3.666 -2.953 1.00 . A A . 113 TYR H 1 1
16 33144 1 1 113 TYR HA H 87.715 3.588 -2.411 1.00 . A A . 113 TYR HA 1 1
16 33145 1 1 113 TYR HB2 H 86.403 5.164 -4.635 1.00 . A A . 113 TYR HB2 1 1
16 33146 1 1 113 TYR HB3 H 88.007 4.393 -4.600 1.00 . A A . 113 TYR HB3 1 1
16 33147 1 1 113 TYR HD1 H 84.413 3.893 -5.167 1.00 . A A . 113 TYR HD1 1 1
16 33148 1 1 113 TYR HD2 H 88.226 1.940 -4.839 1.00 . A A . 113 TYR HD2 1 1
16 33149 1 1 113 TYR HE1 H 83.457 1.853 -6.202 1.00 . A A . 113 TYR HE1 1 1
16 33150 1 1 113 TYR HE2 H 87.270 -0.099 -5.878 1.00 . A A . 113 TYR HE2 1 1
16 33151 1 1 113 TYR HH H 84.048 -0.715 -6.145 1.00 . A A . 113 TYR HH 1 1
16 33152 1 1 113 TYR N N 85.597 3.504 -2.407 1.00 . A A . 113 TYR N 1 1
16 33153 1 1 113 TYR O O 86.203 6.466 -2.571 1.00 . A A . 113 TYR O 1 1
16 33154 1 1 113 TYR OH O 84.771 -0.389 -6.686 1.00 . A A . 113 TYR OH 1 1
16 33155 1 1 114 LYS C C 89.192 7.742 -0.844 1.00 . A A . 114 LYS C 1 1
16 33156 1 1 114 LYS CA C 87.839 7.108 -0.522 1.00 . A A . 114 LYS CA 1 1
16 33157 1 1 114 LYS CB C 87.699 6.949 0.993 1.00 . A A . 114 LYS CB 1 1
16 33158 1 1 114 LYS CD C 86.260 6.030 2.823 1.00 . A A . 114 LYS CD 1 1
16 33159 1 1 114 LYS CE C 85.589 7.227 3.500 1.00 . A A . 114 LYS CE 1 1
16 33160 1 1 114 LYS CG C 86.362 6.279 1.316 1.00 . A A . 114 LYS CG 1 1
16 33161 1 1 114 LYS H H 88.332 5.010 -0.848 1.00 . A A . 114 LYS H 1 1
16 33162 1 1 114 LYS HA H 87.039 7.748 -0.896 1.00 . A A . 114 LYS HA 1 1
16 33163 1 1 114 LYS HB2 H 88.515 6.333 1.370 1.00 . A A . 114 LYS HB2 1 1
16 33164 1 1 114 LYS HB3 H 87.736 7.931 1.465 1.00 . A A . 114 LYS HB3 1 1
16 33165 1 1 114 LYS HD2 H 85.668 5.133 3.003 1.00 . A A . 114 LYS HD2 1 1
16 33166 1 1 114 LYS HD3 H 87.260 5.893 3.237 1.00 . A A . 114 LYS HD3 1 1
16 33167 1 1 114 LYS HE2 H 84.631 7.426 3.019 1.00 . A A . 114 LYS HE2 1 1
16 33168 1 1 114 LYS HE3 H 85.426 7.003 4.554 1.00 . A A . 114 LYS HE3 1 1
16 33169 1 1 114 LYS HG2 H 85.546 6.929 1.000 1.00 . A A . 114 LYS HG2 1 1
16 33170 1 1 114 LYS HG3 H 86.295 5.329 0.786 1.00 . A A . 114 LYS HG3 1 1
16 33171 1 1 114 LYS HZ1 H 86.229 9.091 4.100 1.00 . A A . 114 LYS HZ1 1 1
16 33172 1 1 114 LYS HZ2 H 86.328 8.851 2.471 1.00 . A A . 114 LYS HZ2 1 1
16 33173 1 1 114 LYS HZ3 H 87.430 8.149 3.476 1.00 . A A . 114 LYS HZ3 1 1
16 33174 1 1 114 LYS N N 87.748 5.768 -1.172 1.00 . A A . 114 LYS N 1 1
16 33175 1 1 114 LYS NZ N 86.464 8.426 3.377 1.00 . A A . 114 LYS NZ 1 1
16 33176 1 1 114 LYS O O 90.211 7.080 -0.860 1.00 . A A . 114 LYS O 1 1
16 33177 1 1 115 LYS C C 90.563 11.045 -0.693 1.00 . A A . 115 LYS C 1 1
16 33178 1 1 115 LYS CA C 90.501 9.700 -1.421 1.00 . A A . 115 LYS CA 1 1
16 33179 1 1 115 LYS CB C 90.593 9.933 -2.930 1.00 . A A . 115 LYS CB 1 1
16 33180 1 1 115 LYS CD C 89.328 10.631 -4.968 1.00 . A A . 115 LYS CD 1 1
16 33181 1 1 115 LYS CE C 87.930 10.889 -5.533 1.00 . A A . 115 LYS CE 1 1
16 33182 1 1 115 LYS CG C 89.235 10.397 -3.460 1.00 . A A . 115 LYS CG 1 1
16 33183 1 1 115 LYS H H 88.354 9.554 -1.081 1.00 . A A . 115 LYS H 1 1
16 33184 1 1 115 LYS HA H 91.332 9.073 -1.098 1.00 . A A . 115 LYS HA 1 1
16 33185 1 1 115 LYS HB2 H 91.343 10.696 -3.135 1.00 . A A . 115 LYS HB2 1 1
16 33186 1 1 115 LYS HB3 H 90.876 9.003 -3.424 1.00 . A A . 115 LYS HB3 1 1
16 33187 1 1 115 LYS HD2 H 89.964 11.494 -5.164 1.00 . A A . 115 LYS HD2 1 1
16 33188 1 1 115 LYS HD3 H 89.756 9.749 -5.447 1.00 . A A . 115 LYS HD3 1 1
16 33189 1 1 115 LYS HE2 H 87.241 10.132 -5.158 1.00 . A A . 115 LYS HE2 1 1
16 33190 1 1 115 LYS HE3 H 87.590 11.876 -5.221 1.00 . A A . 115 LYS HE3 1 1
16 33191 1 1 115 LYS HG2 H 88.484 9.634 -3.256 1.00 . A A . 115 LYS HG2 1 1
16 33192 1 1 115 LYS HG3 H 88.951 11.327 -2.965 1.00 . A A . 115 LYS HG3 1 1
16 33193 1 1 115 LYS HZ1 H 87.053 10.996 -7.395 1.00 . A A . 115 LYS HZ1 1 1
16 33194 1 1 115 LYS HZ2 H 88.292 9.910 -7.310 1.00 . A A . 115 LYS HZ2 1 1
16 33195 1 1 115 LYS HZ3 H 88.614 11.527 -7.369 1.00 . A A . 115 LYS HZ3 1 1
16 33196 1 1 115 LYS N N 89.212 9.022 -1.100 1.00 . A A . 115 LYS N 1 1
16 33197 1 1 115 LYS NZ N 87.976 10.825 -7.022 1.00 . A A . 115 LYS NZ 1 1
16 33198 1 1 115 LYS O O 89.585 11.759 -0.605 1.00 . A A . 115 LYS O 1 1
16 33199 1 1 116 GLY C C 92.037 13.823 -0.461 1.00 . A A . 116 GLY C 1 1
16 33200 1 1 116 GLY CA C 91.831 12.694 0.549 1.00 . A A . 116 GLY CA 1 1
16 33201 1 1 116 GLY H H 92.509 10.786 -0.256 1.00 . A A . 116 GLY H 1 1
16 33202 1 1 116 GLY HA2 H 90.923 12.879 1.122 1.00 . A A . 116 GLY HA2 1 1
16 33203 1 1 116 GLY HA3 H 92.685 12.653 1.226 1.00 . A A . 116 GLY HA3 1 1
16 33204 1 1 116 GLY N N 91.708 11.395 -0.171 1.00 . A A . 116 GLY N 1 1
16 33205 1 1 116 GLY O O 93.055 13.903 -1.119 1.00 . A A . 116 GLY O 1 1
16 33206 1 1 117 GLY C C 89.937 16.655 -1.570 1.00 . A A . 117 GLY C 1 1
16 33207 1 1 117 GLY CA C 91.220 15.822 -1.559 1.00 . A A . 117 GLY CA 1 1
16 33208 1 1 117 GLY H H 90.238 14.613 -0.035 1.00 . A A . 117 GLY H 1 1
16 33209 1 1 117 GLY HA2 H 92.059 16.452 -1.264 1.00 . A A . 117 GLY HA2 1 1
16 33210 1 1 117 GLY HA3 H 91.400 15.421 -2.557 1.00 . A A . 117 GLY HA3 1 1
16 33211 1 1 117 GLY N N 91.077 14.698 -0.591 1.00 . A A . 117 GLY N 1 1
16 33212 1 1 117 GLY O O 89.823 17.627 -2.289 1.00 . A A . 117 GLY O 1 1
16 33213 1 1 118 VAL C C 87.734 18.050 0.414 1.00 . A A . 118 VAL C 1 1
16 33214 1 1 118 VAL CA C 87.694 17.051 -0.744 1.00 . A A . 118 VAL CA 1 1
16 33215 1 1 118 VAL CB C 86.522 16.089 -0.546 1.00 . A A . 118 VAL CB 1 1
16 33216 1 1 118 VAL CG1 C 85.231 16.888 -0.357 1.00 . A A . 118 VAL CG1 1 1
16 33217 1 1 118 VAL CG2 C 86.388 15.190 -1.779 1.00 . A A . 118 VAL CG2 1 1
16 33218 1 1 118 VAL H H 89.084 15.468 -0.188 1.00 . A A . 118 VAL H 1 1
16 33219 1 1 118 VAL HA H 87.569 17.588 -1.684 1.00 . A A . 118 VAL HA 1 1
16 33220 1 1 118 VAL HB H 86.701 15.473 0.335 1.00 . A A . 118 VAL HB 1 1
16 33221 1 1 118 VAL HG11 H 85.325 17.528 0.520 1.00 . A A . 118 VAL HG11 1 1
16 33222 1 1 118 VAL HG12 H 85.053 17.503 -1.239 1.00 . A A . 118 VAL HG12 1 1
16 33223 1 1 118 VAL HG13 H 84.396 16.201 -0.218 1.00 . A A . 118 VAL HG13 1 1
16 33224 1 1 118 VAL HG21 H 85.553 14.504 -1.640 1.00 . A A . 118 VAL HG21 1 1
16 33225 1 1 118 VAL HG22 H 87.307 14.621 -1.914 1.00 . A A . 118 VAL HG22 1 1
16 33226 1 1 118 VAL HG23 H 86.209 15.806 -2.660 1.00 . A A . 118 VAL HG23 1 1
16 33227 1 1 118 VAL N N 88.969 16.280 -0.778 1.00 . A A . 118 VAL N 1 1
16 33228 1 1 118 VAL O O 87.431 19.216 0.252 1.00 . A A . 118 VAL O 1 1
16 33229 1 1 119 ALA C C 86.819 19.245 2.900 1.00 . A A . 119 ALA C 1 1
16 33230 1 1 119 ALA CA C 88.164 18.530 2.750 1.00 . A A . 119 ALA CA 1 1
16 33231 1 1 119 ALA CB C 89.268 19.564 2.525 1.00 . A A . 119 ALA CB 1 1
16 33232 1 1 119 ALA H H 88.352 16.632 1.698 1.00 . A A . 119 ALA H 1 1
16 33233 1 1 119 ALA HA H 88.376 17.962 3.655 1.00 . A A . 119 ALA HA 1 1
16 33234 1 1 119 ALA HB1 H 90.228 19.057 2.436 1.00 . A A . 119 ALA HB1 1 1
16 33235 1 1 119 ALA HB2 H 89.298 20.252 3.370 1.00 . A A . 119 ALA HB2 1 1
16 33236 1 1 119 ALA HB3 H 89.064 20.120 1.610 1.00 . A A . 119 ALA HB3 1 1
16 33237 1 1 119 ALA N N 88.105 17.605 1.583 1.00 . A A . 119 ALA N 1 1
16 33238 1 1 119 ALA O O 85.797 18.627 3.126 1.00 . A A . 119 ALA O 1 1
16 33239 1 1 120 SER C C 84.909 21.500 1.534 1.00 . A A . 120 SER C 1 1
16 33240 1 1 120 SER CA C 85.532 21.298 2.916 1.00 . A A . 120 SER CA 1 1
16 33241 1 1 120 SER CB C 85.809 22.658 3.554 1.00 . A A . 120 SER CB 1 1
16 33242 1 1 120 SER H H 87.670 21.040 2.590 1.00 . A A . 120 SER H 1 1
16 33243 1 1 120 SER HA H 84.844 20.734 3.546 1.00 . A A . 120 SER HA 1 1
16 33244 1 1 120 SER HB2 H 85.739 22.572 4.639 1.00 . A A . 120 SER HB2 1 1
16 33245 1 1 120 SER HB3 H 86.809 22.993 3.280 1.00 . A A . 120 SER HB3 1 1
16 33246 1 1 120 SER HG H 84.842 24.363 3.673 1.00 . A A . 120 SER HG 1 1
16 33247 1 1 120 SER N N 86.810 20.545 2.778 1.00 . A A . 120 SER N 1 1
16 33248 1 1 120 SER O O 85.429 22.223 0.708 1.00 . A A . 120 SER O 1 1
16 33249 1 1 120 SER OG O 84.850 23.600 3.090 1.00 . A A . 120 SER OG 1 1
16 33250 1 1 121 GLY C C 81.646 20.732 0.075 1.00 . A A . 121 GLY C 1 1
16 33251 1 1 121 GLY CA C 83.144 21.023 -0.054 1.00 . A A . 121 GLY CA 1 1
16 33252 1 1 121 GLY H H 83.382 20.269 1.975 1.00 . A A . 121 GLY H 1 1
16 33253 1 1 121 GLY HA2 H 83.286 22.043 -0.411 1.00 . A A . 121 GLY HA2 1 1
16 33254 1 1 121 GLY HA3 H 83.589 20.325 -0.763 1.00 . A A . 121 GLY HA3 1 1
16 33255 1 1 121 GLY N N 83.798 20.866 1.275 1.00 . A A . 121 GLY N 1 1
16 33256 1 1 121 GLY O O 80.971 20.460 -0.898 1.00 . A A . 121 GLY O 1 1
16 33257 1 1 122 PHE C C 79.162 21.289 2.678 1.00 . A A . 122 PHE C 1 1
16 33258 1 1 122 PHE CA C 79.670 20.518 1.459 1.00 . A A . 122 PHE CA 1 1
16 33259 1 1 122 PHE CB C 79.457 19.018 1.678 1.00 . A A . 122 PHE CB 1 1
16 33260 1 1 122 PHE CD1 C 77.061 18.728 2.404 1.00 . A A . 122 PHE CD1 1 1
16 33261 1 1 122 PHE CD2 C 77.644 18.277 0.093 1.00 . A A . 122 PHE CD2 1 1
16 33262 1 1 122 PHE CE1 C 75.728 18.401 2.132 1.00 . A A . 122 PHE CE1 1 1
16 33263 1 1 122 PHE CE2 C 76.310 17.950 -0.179 1.00 . A A . 122 PHE CE2 1 1
16 33264 1 1 122 PHE CG C 78.019 18.666 1.386 1.00 . A A . 122 PHE CG 1 1
16 33265 1 1 122 PHE CZ C 75.351 18.012 0.841 1.00 . A A . 122 PHE CZ 1 1
16 33266 1 1 122 PHE H H 81.702 21.021 2.063 1.00 . A A . 122 PHE H 1 1
16 33267 1 1 122 PHE HA H 79.121 20.837 0.573 1.00 . A A . 122 PHE HA 1 1
16 33268 1 1 122 PHE HB2 H 80.111 18.456 1.012 1.00 . A A . 122 PHE HB2 1 1
16 33269 1 1 122 PHE HB3 H 79.689 18.766 2.713 1.00 . A A . 122 PHE HB3 1 1
16 33270 1 1 122 PHE HD1 H 77.351 19.028 3.400 1.00 . A A . 122 PHE HD1 1 1
16 33271 1 1 122 PHE HD2 H 78.383 18.229 -0.693 1.00 . A A . 122 PHE HD2 1 1
16 33272 1 1 122 PHE HE1 H 74.989 18.448 2.919 1.00 . A A . 122 PHE HE1 1 1
16 33273 1 1 122 PHE HE2 H 76.020 17.650 -1.175 1.00 . A A . 122 PHE HE2 1 1
16 33274 1 1 122 PHE HZ H 74.322 17.760 0.631 1.00 . A A . 122 PHE HZ 1 1
16 33275 1 1 122 PHE N N 81.123 20.791 1.268 1.00 . A A . 122 PHE N 1 1
16 33276 1 1 122 PHE O O 78.020 21.702 2.731 1.00 . A A . 122 PHE O 1 1
16 33277 1 1 123 LYS C C 79.302 23.695 4.507 1.00 . A A . 123 LYS C 1 1
16 33278 1 1 123 LYS CA C 79.564 22.232 4.873 1.00 . A A . 123 LYS CA 1 1
16 33279 1 1 123 LYS CB C 80.661 22.161 5.938 1.00 . A A . 123 LYS CB 1 1
16 33280 1 1 123 LYS CD C 81.572 20.806 7.831 1.00 . A A . 123 LYS CD 1 1
16 33281 1 1 123 LYS CE C 82.939 20.342 7.319 1.00 . A A . 123 LYS CE 1 1
16 33282 1 1 123 LYS CG C 80.572 20.823 6.674 1.00 . A A . 123 LYS CG 1 1
16 33283 1 1 123 LYS H H 80.945 21.137 3.593 1.00 . A A . 123 LYS H 1 1
16 33284 1 1 123 LYS HA H 78.649 21.786 5.263 1.00 . A A . 123 LYS HA 1 1
16 33285 1 1 123 LYS HB2 H 81.637 22.248 5.460 1.00 . A A . 123 LYS HB2 1 1
16 33286 1 1 123 LYS HB3 H 80.530 22.976 6.649 1.00 . A A . 123 LYS HB3 1 1
16 33287 1 1 123 LYS HD2 H 81.662 21.808 8.248 1.00 . A A . 123 LYS HD2 1 1
16 33288 1 1 123 LYS HD3 H 81.223 20.121 8.603 1.00 . A A . 123 LYS HD3 1 1
16 33289 1 1 123 LYS HE2 H 82.965 19.252 7.287 1.00 . A A . 123 LYS HE2 1 1
16 33290 1 1 123 LYS HE3 H 83.106 20.739 6.318 1.00 . A A . 123 LYS HE3 1 1
16 33291 1 1 123 LYS HG2 H 79.563 20.690 7.064 1.00 . A A . 123 LYS HG2 1 1
16 33292 1 1 123 LYS HG3 H 80.803 20.012 5.982 1.00 . A A . 123 LYS HG3 1 1
16 33293 1 1 123 LYS HZ1 H 84.908 20.532 7.898 1.00 . A A . 123 LYS HZ1 1 1
16 33294 1 1 123 LYS HZ2 H 83.982 21.846 8.264 1.00 . A A . 123 LYS HZ2 1 1
16 33295 1 1 123 LYS HZ3 H 83.851 20.469 9.162 1.00 . A A . 123 LYS HZ3 1 1
16 33296 1 1 123 LYS N N 80.000 21.488 3.658 1.00 . A A . 123 LYS N 1 1
16 33297 1 1 123 LYS NZ N 84.006 20.837 8.234 1.00 . A A . 123 LYS NZ 1 1
16 33298 1 1 123 LYS O O 78.483 24.359 5.110 1.00 . A A . 123 LYS O 1 1
16 33299 1 1 124 HIS C C 80.158 25.790 1.645 1.00 . A A . 124 HIS C 1 1
16 33300 1 1 124 HIS CA C 79.784 25.621 3.118 1.00 . A A . 124 HIS CA 1 1
16 33301 1 1 124 HIS CB C 80.663 26.531 3.977 1.00 . A A . 124 HIS CB 1 1
16 33302 1 1 124 HIS CD2 C 79.354 27.220 6.150 1.00 . A A . 124 HIS CD2 1 1
16 33303 1 1 124 HIS CE1 C 80.099 25.670 7.471 1.00 . A A . 124 HIS CE1 1 1
16 33304 1 1 124 HIS CG C 80.219 26.449 5.411 1.00 . A A . 124 HIS CG 1 1
16 33305 1 1 124 HIS H H 80.668 23.631 3.033 1.00 . A A . 124 HIS H 1 1
16 33306 1 1 124 HIS HA H 78.737 25.889 3.259 1.00 . A A . 124 HIS HA 1 1
16 33307 1 1 124 HIS HB2 H 81.702 26.210 3.899 1.00 . A A . 124 HIS HB2 1 1
16 33308 1 1 124 HIS HB3 H 80.573 27.559 3.626 1.00 . A A . 124 HIS HB3 1 1
16 33309 1 1 124 HIS HD1 H 81.337 24.731 6.047 1.00 . A A . 124 HIS HD1 1 1
16 33310 1 1 124 HIS HD2 H 78.813 28.078 5.780 1.00 . A A . 124 HIS HD2 1 1
16 33311 1 1 124 HIS HE1 H 80.271 25.056 8.343 1.00 . A A . 124 HIS HE1 1 1
16 33312 1 1 124 HIS N N 79.992 24.201 3.522 1.00 . A A . 124 HIS N 1 1
16 33313 1 1 124 HIS ND1 N 80.682 25.466 6.275 1.00 . A A . 124 HIS ND1 1 1
16 33314 1 1 124 HIS NE2 N 79.282 26.723 7.445 1.00 . A A . 124 HIS NE2 1 1
16 33315 1 1 124 HIS O O 81.318 25.892 1.297 1.00 . A A . 124 HIS O 1 1
16 33316 1 1 125 VAL C C 80.005 27.400 -0.935 1.00 . A A . 125 VAL C 1 1
16 33317 1 1 125 VAL CA C 79.487 25.984 -0.675 1.00 . A A . 125 VAL CA 1 1
16 33318 1 1 125 VAL CB C 78.214 25.750 -1.490 1.00 . A A . 125 VAL CB 1 1
16 33319 1 1 125 VAL CG1 C 78.587 25.341 -2.916 1.00 . A A . 125 VAL CG1 1 1
16 33320 1 1 125 VAL CG2 C 77.392 24.634 -0.839 1.00 . A A . 125 VAL CG2 1 1
16 33321 1 1 125 VAL H H 78.228 25.736 1.086 1.00 . A A . 125 VAL H 1 1
16 33322 1 1 125 VAL HA H 80.246 25.260 -0.972 1.00 . A A . 125 VAL HA 1 1
16 33323 1 1 125 VAL HB H 77.625 26.667 -1.517 1.00 . A A . 125 VAL HB 1 1
16 33324 1 1 125 VAL HG11 H 79.172 26.135 -3.380 1.00 . A A . 125 VAL HG11 1 1
16 33325 1 1 125 VAL HG12 H 77.679 25.173 -3.495 1.00 . A A . 125 VAL HG12 1 1
16 33326 1 1 125 VAL HG13 H 79.176 24.424 -2.889 1.00 . A A . 125 VAL HG13 1 1
16 33327 1 1 125 VAL HG21 H 76.698 24.219 -1.571 1.00 . A A . 125 VAL HG21 1 1
16 33328 1 1 125 VAL HG22 H 78.061 23.849 -0.487 1.00 . A A . 125 VAL HG22 1 1
16 33329 1 1 125 VAL HG23 H 76.832 25.040 0.003 1.00 . A A . 125 VAL HG23 1 1
16 33330 1 1 125 VAL N N 79.186 25.822 0.776 1.00 . A A . 125 VAL N 1 1
16 33331 1 1 125 VAL O O 79.367 28.190 -1.601 1.00 . A A . 125 VAL O 1 1
16 33332 1 1 126 VAL C C 81.435 29.541 -2.066 1.00 . A A . 126 VAL C 1 1
16 33333 1 1 126 VAL CA C 81.722 29.087 -0.630 1.00 . A A . 126 VAL CA 1 1
16 33334 1 1 126 VAL CB C 83.234 29.050 -0.405 1.00 . A A . 126 VAL CB 1 1
16 33335 1 1 126 VAL CG1 C 83.531 29.164 1.092 1.00 . A A . 126 VAL CG1 1 1
16 33336 1 1 126 VAL CG2 C 83.794 27.729 -0.935 1.00 . A A . 126 VAL CG2 1 1
16 33337 1 1 126 VAL H H 81.670 27.048 0.135 1.00 . A A . 126 VAL H 1 1
16 33338 1 1 126 VAL HA H 81.266 29.785 0.072 1.00 . A A . 126 VAL HA 1 1
16 33339 1 1 126 VAL HB H 83.700 29.881 -0.933 1.00 . A A . 126 VAL HB 1 1
16 33340 1 1 126 VAL HG11 H 83.132 30.104 1.471 1.00 . A A . 126 VAL HG11 1 1
16 33341 1 1 126 VAL HG12 H 84.609 29.136 1.251 1.00 . A A . 126 VAL HG12 1 1
16 33342 1 1 126 VAL HG13 H 83.065 28.332 1.619 1.00 . A A . 126 VAL HG13 1 1
16 33343 1 1 126 VAL HG21 H 84.864 27.834 -1.114 1.00 . A A . 126 VAL HG21 1 1
16 33344 1 1 126 VAL HG22 H 83.624 26.942 -0.201 1.00 . A A . 126 VAL HG22 1 1
16 33345 1 1 126 VAL HG23 H 83.294 27.471 -1.868 1.00 . A A . 126 VAL HG23 1 1
16 33346 1 1 126 VAL N N 81.158 27.723 -0.415 1.00 . A A . 126 VAL N 1 1
16 33347 1 1 126 VAL O O 82.082 29.105 -2.998 1.00 . A A . 126 VAL O 1 1
16 33348 1 1 127 PRO C C 81.317 31.416 -4.386 1.00 . A A . 127 PRO C 1 1
16 33349 1 1 127 PRO CA C 80.099 30.922 -3.599 1.00 . A A . 127 PRO CA 1 1
16 33350 1 1 127 PRO CB C 79.146 32.083 -3.303 1.00 . A A . 127 PRO CB 1 1
16 33351 1 1 127 PRO CD C 79.629 30.997 -1.191 1.00 . A A . 127 PRO CD 1 1
16 33352 1 1 127 PRO CG C 78.571 31.791 -1.957 1.00 . A A . 127 PRO CG 1 1
16 33353 1 1 127 PRO HA H 79.580 30.147 -4.162 1.00 . A A . 127 PRO HA 1 1
16 33354 1 1 127 PRO HB2 H 79.697 33.024 -3.280 1.00 . A A . 127 PRO HB2 1 1
16 33355 1 1 127 PRO HB3 H 78.357 32.128 -4.053 1.00 . A A . 127 PRO HB3 1 1
16 33356 1 1 127 PRO HD2 H 80.221 31.662 -0.561 1.00 . A A . 127 PRO HD2 1 1
16 33357 1 1 127 PRO HD3 H 79.166 30.217 -0.587 1.00 . A A . 127 PRO HD3 1 1
16 33358 1 1 127 PRO HG2 H 78.348 32.721 -1.434 1.00 . A A . 127 PRO HG2 1 1
16 33359 1 1 127 PRO HG3 H 77.664 31.197 -2.062 1.00 . A A . 127 PRO HG3 1 1
16 33360 1 1 127 PRO N N 80.471 30.410 -2.248 1.00 . A A . 127 PRO N 1 1
16 33361 1 1 127 PRO O O 82.009 32.325 -3.971 1.00 . A A . 127 PRO O 1 1
16 33362 1 1 128 ASN C C 82.272 32.123 -7.500 1.00 . A A . 128 ASN C 1 1
16 33363 1 1 128 ASN CA C 82.754 31.262 -6.331 1.00 . A A . 128 ASN CA 1 1
16 33364 1 1 128 ASN CB C 83.486 30.031 -6.872 1.00 . A A . 128 ASN CB 1 1
16 33365 1 1 128 ASN CG C 82.642 29.373 -7.964 1.00 . A A . 128 ASN CG 1 1
16 33366 1 1 128 ASN H H 80.995 30.072 -5.845 1.00 . A A . 128 ASN H 1 1
16 33367 1 1 128 ASN HA H 83.433 31.843 -5.707 1.00 . A A . 128 ASN HA 1 1
16 33368 1 1 128 ASN HB2 H 84.447 30.334 -7.289 1.00 . A A . 128 ASN HB2 1 1
16 33369 1 1 128 ASN HB3 H 83.650 29.320 -6.062 1.00 . A A . 128 ASN HB3 1 1
16 33370 1 1 128 ASN HD21 H 80.952 29.445 -6.877 1.00 . A A . 128 ASN HD21 1 1
16 33371 1 1 128 ASN HD22 H 80.803 28.736 -8.470 1.00 . A A . 128 ASN HD22 1 1
16 33372 1 1 128 ASN N N 81.583 30.825 -5.519 1.00 . A A . 128 ASN N 1 1
16 33373 1 1 128 ASN ND2 N 81.370 29.169 -7.754 1.00 . A A . 128 ASN ND2 1 1
16 33374 1 1 128 ASN O O 83.052 32.776 -8.165 1.00 . A A . 128 ASN O 1 1
16 33375 1 1 128 ASN OD1 O 83.145 29.042 -9.020 1.00 . A A . 128 ASN OD1 1 1
16 33376 1 1 129 GLU C C 78.952 33.117 -8.723 1.00 . A A . 129 GLU C 1 1
16 33377 1 1 129 GLU CA C 80.463 32.946 -8.883 1.00 . A A . 129 GLU CA 1 1
16 33378 1 1 129 GLU CB C 80.759 32.241 -10.210 1.00 . A A . 129 GLU CB 1 1
16 33379 1 1 129 GLU CD C 81.023 32.697 -12.652 1.00 . A A . 129 GLU CD 1 1
16 33380 1 1 129 GLU CG C 80.302 33.124 -11.372 1.00 . A A . 129 GLU CG 1 1
16 33381 1 1 129 GLU H H 80.362 31.575 -7.193 1.00 . A A . 129 GLU H 1 1
16 33382 1 1 129 GLU HA H 80.942 33.925 -8.878 1.00 . A A . 129 GLU HA 1 1
16 33383 1 1 129 GLU HB2 H 81.830 32.057 -10.293 1.00 . A A . 129 GLU HB2 1 1
16 33384 1 1 129 GLU HB3 H 80.224 31.292 -10.244 1.00 . A A . 129 GLU HB3 1 1
16 33385 1 1 129 GLU HG2 H 79.226 33.018 -11.509 1.00 . A A . 129 GLU HG2 1 1
16 33386 1 1 129 GLU HG3 H 80.539 34.165 -11.152 1.00 . A A . 129 GLU HG3 1 1
16 33387 1 1 129 GLU N N 80.993 32.127 -7.757 1.00 . A A . 129 GLU N 1 1
16 33388 1 1 129 GLU O O 78.169 32.381 -9.292 1.00 . A A . 129 GLU O 1 1
16 33389 1 1 129 GLU OE1 O 81.391 31.538 -12.743 1.00 . A A . 129 GLU OE1 1 1
16 33390 1 1 129 GLU OE2 O 81.196 33.537 -13.520 1.00 . A A . 129 GLU OE2 1 1
16 33391 1 1 130 VAL C C 76.463 34.862 -9.043 1.00 . A A . 130 VAL C 1 1
16 33392 1 1 130 VAL CA C 77.072 34.300 -7.757 1.00 . A A . 130 VAL CA 1 1
16 33393 1 1 130 VAL CB C 76.853 35.293 -6.614 1.00 . A A . 130 VAL CB 1 1
16 33394 1 1 130 VAL CG1 C 75.437 35.128 -6.058 1.00 . A A . 130 VAL CG1 1 1
16 33395 1 1 130 VAL CG2 C 77.869 35.021 -5.502 1.00 . A A . 130 VAL CG2 1 1
16 33396 1 1 130 VAL H H 79.199 34.684 -7.490 1.00 . A A . 130 VAL H 1 1
16 33397 1 1 130 VAL HA H 76.594 33.352 -7.512 1.00 . A A . 130 VAL HA 1 1
16 33398 1 1 130 VAL HB H 76.982 36.310 -6.985 1.00 . A A . 130 VAL HB 1 1
16 33399 1 1 130 VAL HG11 H 74.711 35.321 -6.848 1.00 . A A . 130 VAL HG11 1 1
16 33400 1 1 130 VAL HG12 H 75.282 35.835 -5.243 1.00 . A A . 130 VAL HG12 1 1
16 33401 1 1 130 VAL HG13 H 75.308 34.112 -5.687 1.00 . A A . 130 VAL HG13 1 1
16 33402 1 1 130 VAL HG21 H 77.502 35.440 -4.565 1.00 . A A . 130 VAL HG21 1 1
16 33403 1 1 130 VAL HG22 H 78.006 33.946 -5.391 1.00 . A A . 130 VAL HG22 1 1
16 33404 1 1 130 VAL HG23 H 78.821 35.485 -5.759 1.00 . A A . 130 VAL HG23 1 1
16 33405 1 1 130 VAL N N 78.533 34.083 -7.954 1.00 . A A . 130 VAL N 1 1
16 33406 1 1 130 VAL O O 77.046 35.700 -9.702 1.00 . A A . 130 VAL O 1 1
16 33407 1 1 131 VAL C C 74.163 36.348 -10.421 1.00 . A A . 131 VAL C 1 1
16 33408 1 1 131 VAL CA C 74.651 34.916 -10.649 1.00 . A A . 131 VAL CA 1 1
16 33409 1 1 131 VAL CB C 73.463 34.023 -11.011 1.00 . A A . 131 VAL CB 1 1
16 33410 1 1 131 VAL CG1 C 72.389 34.138 -9.928 1.00 . A A . 131 VAL CG1 1 1
16 33411 1 1 131 VAL CG2 C 72.881 34.467 -12.354 1.00 . A A . 131 VAL CG2 1 1
16 33412 1 1 131 VAL H H 74.828 33.709 -8.844 1.00 . A A . 131 VAL H 1 1
16 33413 1 1 131 VAL HA H 75.375 34.905 -11.464 1.00 . A A . 131 VAL HA 1 1
16 33414 1 1 131 VAL HB H 73.796 32.987 -11.083 1.00 . A A . 131 VAL HB 1 1
16 33415 1 1 131 VAL HG11 H 71.806 33.217 -9.894 1.00 . A A . 131 VAL HG11 1 1
16 33416 1 1 131 VAL HG12 H 71.730 34.976 -10.157 1.00 . A A . 131 VAL HG12 1 1
16 33417 1 1 131 VAL HG13 H 72.863 34.303 -8.961 1.00 . A A . 131 VAL HG13 1 1
16 33418 1 1 131 VAL HG21 H 73.645 34.386 -13.127 1.00 . A A . 131 VAL HG21 1 1
16 33419 1 1 131 VAL HG22 H 72.035 33.830 -12.612 1.00 . A A . 131 VAL HG22 1 1
16 33420 1 1 131 VAL HG23 H 72.547 35.502 -12.281 1.00 . A A . 131 VAL HG23 1 1
16 33421 1 1 131 VAL N N 75.295 34.407 -9.406 1.00 . A A . 131 VAL N 1 1
16 33422 1 1 131 VAL O O 73.415 36.621 -9.502 1.00 . A A . 131 VAL O 1 1
16 33423 1 1 132 VAL C C 72.650 38.791 -11.406 1.00 . A A . 132 VAL C 1 1
16 33424 1 1 132 VAL CA C 74.140 38.679 -11.079 1.00 . A A . 132 VAL CA 1 1
16 33425 1 1 132 VAL CB C 74.939 39.579 -12.022 1.00 . A A . 132 VAL CB 1 1
16 33426 1 1 132 VAL CG1 C 74.776 41.038 -11.595 1.00 . A A . 132 VAL CG1 1 1
16 33427 1 1 132 VAL CG2 C 76.418 39.193 -11.962 1.00 . A A . 132 VAL CG2 1 1
16 33428 1 1 132 VAL H H 75.202 37.017 -12.005 1.00 . A A . 132 VAL H 1 1
16 33429 1 1 132 VAL HA H 74.310 38.991 -10.049 1.00 . A A . 132 VAL HA 1 1
16 33430 1 1 132 VAL HB H 74.573 39.455 -13.041 1.00 . A A . 132 VAL HB 1 1
16 33431 1 1 132 VAL HG11 H 73.723 41.314 -11.638 1.00 . A A . 132 VAL HG11 1 1
16 33432 1 1 132 VAL HG12 H 75.143 41.161 -10.576 1.00 . A A . 132 VAL HG12 1 1
16 33433 1 1 132 VAL HG13 H 75.347 41.680 -12.266 1.00 . A A . 132 VAL HG13 1 1
16 33434 1 1 132 VAL HG21 H 77.028 40.043 -12.267 1.00 . A A . 132 VAL HG21 1 1
16 33435 1 1 132 VAL HG22 H 76.602 38.354 -12.633 1.00 . A A . 132 VAL HG22 1 1
16 33436 1 1 132 VAL HG23 H 76.677 38.908 -10.943 1.00 . A A . 132 VAL HG23 1 1
16 33437 1 1 132 VAL N N 74.580 37.265 -11.249 1.00 . A A . 132 VAL N 1 1
16 33438 1 1 132 VAL O O 72.271 39.247 -12.467 1.00 . A A . 132 VAL O 1 1
16 33439 1 1 133 GLN C C 69.997 39.846 -11.328 1.00 . A A . 133 GLN C 1 1
16 33440 1 1 133 GLN CA C 70.336 38.464 -10.765 1.00 . A A . 133 GLN CA 1 1
16 33441 1 1 133 GLN CB C 69.572 38.244 -9.459 1.00 . A A . 133 GLN CB 1 1
16 33442 1 1 133 GLN CD C 69.442 38.992 -7.077 1.00 . A A . 133 GLN CD 1 1
16 33443 1 1 133 GLN CG C 70.355 38.861 -8.298 1.00 . A A . 133 GLN CG 1 1
16 33444 1 1 133 GLN H H 72.138 38.006 -9.628 1.00 . A A . 133 GLN H 1 1
16 33445 1 1 133 GLN HA H 70.052 37.698 -11.487 1.00 . A A . 133 GLN HA 1 1
16 33446 1 1 133 GLN HB2 H 68.592 38.716 -9.527 1.00 . A A . 133 GLN HB2 1 1
16 33447 1 1 133 GLN HB3 H 69.449 37.174 -9.286 1.00 . A A . 133 GLN HB3 1 1
16 33448 1 1 133 GLN HE21 H 69.598 40.995 -7.017 1.00 . A A . 133 GLN HE21 1 1
16 33449 1 1 133 GLN HE22 H 68.590 40.273 -5.783 1.00 . A A . 133 GLN HE22 1 1
16 33450 1 1 133 GLN HG2 H 71.202 38.221 -8.050 1.00 . A A . 133 GLN HG2 1 1
16 33451 1 1 133 GLN HG3 H 70.717 39.847 -8.588 1.00 . A A . 133 GLN HG3 1 1
16 33452 1 1 133 GLN N N 71.802 38.381 -10.503 1.00 . A A . 133 GLN N 1 1
16 33453 1 1 133 GLN NE2 N 69.191 40.176 -6.589 1.00 . A A . 133 GLN NE2 1 1
16 33454 1 1 133 GLN O O 69.793 40.753 -10.537 1.00 . A A . 133 GLN O 1 1
16 33455 1 1 133 GLN OXT O 69.948 39.975 -12.540 1.00 . A A . 133 GLN OXT 1 1
16 33456 1 1 133 GLN OE1 O 68.953 38.005 -6.562 1.00 . A A . 133 GLN OE1 1 1
17 33457 1 1 1 GLU C C 101.128 -3.008 15.271 1.00 . A A . 1 GLU C 1 1
17 33458 1 1 1 GLU CA C 99.733 -2.571 15.723 1.00 . A A . 1 GLU CA 1 1
17 33459 1 1 1 GLU CB C 99.793 -2.101 17.178 1.00 . A A . 1 GLU CB 1 1
17 33460 1 1 1 GLU CD C 98.724 -0.628 18.890 1.00 . A A . 1 GLU CD 1 1
17 33461 1 1 1 GLU CG C 98.616 -1.166 17.462 1.00 . A A . 1 GLU CG 1 1
17 33462 1 1 1 GLU H1 H 97.886 -3.454 15.962 1.00 . A A . 1 GLU H1 1 1
17 33463 1 1 1 GLU H2 H 98.711 -3.997 14.642 1.00 . A A . 1 GLU H2 1 1
17 33464 1 1 1 GLU H3 H 99.147 -4.500 16.151 1.00 . A A . 1 GLU H3 1 1
17 33465 1 1 1 GLU HA H 99.385 -1.755 15.091 1.00 . A A . 1 GLU HA 1 1
17 33466 1 1 1 GLU HB2 H 99.738 -2.965 17.840 1.00 . A A . 1 GLU HB2 1 1
17 33467 1 1 1 GLU HB3 H 100.729 -1.570 17.349 1.00 . A A . 1 GLU HB3 1 1
17 33468 1 1 1 GLU HG2 H 98.635 -0.334 16.758 1.00 . A A . 1 GLU HG2 1 1
17 33469 1 1 1 GLU HG3 H 97.681 -1.714 17.351 1.00 . A A . 1 GLU HG3 1 1
17 33470 1 1 1 GLU N N 98.794 -3.723 15.610 1.00 . A A . 1 GLU N 1 1
17 33471 1 1 1 GLU O O 102.090 -2.276 15.399 1.00 . A A . 1 GLU O 1 1
17 33472 1 1 1 GLU OE1 O 99.781 -0.123 19.232 1.00 . A A . 1 GLU OE1 1 1
17 33473 1 1 1 GLU OE2 O 97.748 -0.728 19.615 1.00 . A A . 1 GLU OE2 1 1
17 33474 1 1 2 HIS C C 102.404 -5.529 13.025 1.00 . A A . 2 HIS C 1 1
17 33475 1 1 2 HIS CA C 102.579 -4.679 14.286 1.00 . A A . 2 HIS CA 1 1
17 33476 1 1 2 HIS CB C 103.226 -5.522 15.393 1.00 . A A . 2 HIS CB 1 1
17 33477 1 1 2 HIS CD2 C 102.691 -5.080 17.930 1.00 . A A . 2 HIS CD2 1 1
17 33478 1 1 2 HIS CE1 C 100.584 -5.599 17.902 1.00 . A A . 2 HIS CE1 1 1
17 33479 1 1 2 HIS CG C 102.388 -5.446 16.640 1.00 . A A . 2 HIS CG 1 1
17 33480 1 1 2 HIS H H 100.435 -4.789 14.650 1.00 . A A . 2 HIS H 1 1
17 33481 1 1 2 HIS HA H 103.218 -3.825 14.062 1.00 . A A . 2 HIS HA 1 1
17 33482 1 1 2 HIS HB2 H 103.295 -6.560 15.065 1.00 . A A . 2 HIS HB2 1 1
17 33483 1 1 2 HIS HB3 H 104.225 -5.140 15.603 1.00 . A A . 2 HIS HB3 1 1
17 33484 1 1 2 HIS HD1 H 100.495 -6.081 15.853 1.00 . A A . 2 HIS HD1 1 1
17 33485 1 1 2 HIS HD2 H 103.664 -4.765 18.276 1.00 . A A . 2 HIS HD2 1 1
17 33486 1 1 2 HIS HE1 H 99.565 -5.778 18.209 1.00 . A A . 2 HIS HE1 1 1
17 33487 1 1 2 HIS N N 101.247 -4.196 14.745 1.00 . A A . 2 HIS N 1 1
17 33488 1 1 2 HIS ND1 N 101.038 -5.771 16.647 1.00 . A A . 2 HIS ND1 1 1
17 33489 1 1 2 HIS NE2 N 101.552 -5.179 18.719 1.00 . A A . 2 HIS NE2 1 1
17 33490 1 1 2 HIS O O 101.298 -5.822 12.616 1.00 . A A . 2 HIS O 1 1
17 33491 1 1 3 PRO C C 102.542 -7.973 11.322 1.00 . A A . 3 PRO C 1 1
17 33492 1 1 3 PRO CA C 103.461 -6.754 11.176 1.00 . A A . 3 PRO CA 1 1
17 33493 1 1 3 PRO CB C 104.915 -7.198 11.001 1.00 . A A . 3 PRO CB 1 1
17 33494 1 1 3 PRO CD C 104.865 -5.611 12.834 1.00 . A A . 3 PRO CD 1 1
17 33495 1 1 3 PRO CG C 105.731 -6.161 11.700 1.00 . A A . 3 PRO CG 1 1
17 33496 1 1 3 PRO HA H 103.148 -6.150 10.325 1.00 . A A . 3 PRO HA 1 1
17 33497 1 1 3 PRO HB2 H 105.069 -8.172 11.465 1.00 . A A . 3 PRO HB2 1 1
17 33498 1 1 3 PRO HB3 H 105.176 -7.240 9.944 1.00 . A A . 3 PRO HB3 1 1
17 33499 1 1 3 PRO HD2 H 105.099 -6.119 13.769 1.00 . A A . 3 PRO HD2 1 1
17 33500 1 1 3 PRO HD3 H 105.005 -4.536 12.941 1.00 . A A . 3 PRO HD3 1 1
17 33501 1 1 3 PRO HG2 H 106.639 -6.607 12.103 1.00 . A A . 3 PRO HG2 1 1
17 33502 1 1 3 PRO HG3 H 105.987 -5.360 11.006 1.00 . A A . 3 PRO HG3 1 1
17 33503 1 1 3 PRO N N 103.489 -5.921 12.413 1.00 . A A . 3 PRO N 1 1
17 33504 1 1 3 PRO O O 102.995 -9.092 11.461 1.00 . A A . 3 PRO O 1 1
17 33505 1 1 4 GLU C C 100.132 -9.597 10.082 1.00 . A A . 4 GLU C 1 1
17 33506 1 1 4 GLU CA C 100.309 -8.905 11.436 1.00 . A A . 4 GLU CA 1 1
17 33507 1 1 4 GLU CB C 98.953 -8.387 11.935 1.00 . A A . 4 GLU CB 1 1
17 33508 1 1 4 GLU CD C 99.854 -8.507 14.265 1.00 . A A . 4 GLU CD 1 1
17 33509 1 1 4 GLU CG C 98.691 -8.902 13.353 1.00 . A A . 4 GLU CG 1 1
17 33510 1 1 4 GLU H H 100.899 -6.824 11.181 1.00 . A A . 4 GLU H 1 1
17 33511 1 1 4 GLU HA H 100.709 -9.618 12.157 1.00 . A A . 4 GLU HA 1 1
17 33512 1 1 4 GLU HB2 H 98.962 -7.297 11.940 1.00 . A A . 4 GLU HB2 1 1
17 33513 1 1 4 GLU HB3 H 98.165 -8.740 11.270 1.00 . A A . 4 GLU HB3 1 1
17 33514 1 1 4 GLU HG2 H 97.768 -8.464 13.733 1.00 . A A . 4 GLU HG2 1 1
17 33515 1 1 4 GLU HG3 H 98.597 -9.987 13.334 1.00 . A A . 4 GLU HG3 1 1
17 33516 1 1 4 GLU N N 101.254 -7.762 11.296 1.00 . A A . 4 GLU N 1 1
17 33517 1 1 4 GLU O O 99.974 -10.799 10.008 1.00 . A A . 4 GLU O 1 1
17 33518 1 1 4 GLU OE1 O 100.592 -7.608 13.896 1.00 . A A . 4 GLU OE1 1 1
17 33519 1 1 4 GLU OE2 O 99.986 -9.109 15.318 1.00 . A A . 4 GLU OE2 1 1
17 33520 1 1 5 PHE C C 101.059 -10.554 7.478 1.00 . A A . 5 PHE C 1 1
17 33521 1 1 5 PHE CA C 99.988 -9.479 7.671 1.00 . A A . 5 PHE CA 1 1
17 33522 1 1 5 PHE CB C 100.123 -8.416 6.575 1.00 . A A . 5 PHE CB 1 1
17 33523 1 1 5 PHE CD1 C 98.069 -9.016 5.242 1.00 . A A . 5 PHE CD1 1 1
17 33524 1 1 5 PHE CD2 C 100.244 -9.300 4.216 1.00 . A A . 5 PHE CD2 1 1
17 33525 1 1 5 PHE CE1 C 97.457 -9.493 4.081 1.00 . A A . 5 PHE CE1 1 1
17 33526 1 1 5 PHE CE2 C 99.631 -9.776 3.051 1.00 . A A . 5 PHE CE2 1 1
17 33527 1 1 5 PHE CG C 99.463 -8.919 5.313 1.00 . A A . 5 PHE CG 1 1
17 33528 1 1 5 PHE CZ C 98.238 -9.874 2.984 1.00 . A A . 5 PHE CZ 1 1
17 33529 1 1 5 PHE H H 100.289 -7.854 9.092 1.00 . A A . 5 PHE H 1 1
17 33530 1 1 5 PHE HA H 99.001 -9.937 7.609 1.00 . A A . 5 PHE HA 1 1
17 33531 1 1 5 PHE HB2 H 99.638 -7.495 6.898 1.00 . A A . 5 PHE HB2 1 1
17 33532 1 1 5 PHE HB3 H 101.179 -8.224 6.383 1.00 . A A . 5 PHE HB3 1 1
17 33533 1 1 5 PHE HD1 H 97.464 -8.722 6.088 1.00 . A A . 5 PHE HD1 1 1
17 33534 1 1 5 PHE HD2 H 101.320 -9.227 4.268 1.00 . A A . 5 PHE HD2 1 1
17 33535 1 1 5 PHE HE1 H 96.380 -9.569 4.030 1.00 . A A . 5 PHE HE1 1 1
17 33536 1 1 5 PHE HE2 H 100.235 -10.068 2.204 1.00 . A A . 5 PHE HE2 1 1
17 33537 1 1 5 PHE HZ H 97.764 -10.243 2.086 1.00 . A A . 5 PHE HZ 1 1
17 33538 1 1 5 PHE N N 100.156 -8.852 9.012 1.00 . A A . 5 PHE N 1 1
17 33539 1 1 5 PHE O O 101.028 -11.312 6.529 1.00 . A A . 5 PHE O 1 1
17 33540 1 1 6 LEU C C 102.651 -12.927 8.969 1.00 . A A . 6 LEU C 1 1
17 33541 1 1 6 LEU CA C 103.078 -11.653 8.241 1.00 . A A . 6 LEU CA 1 1
17 33542 1 1 6 LEU CB C 104.375 -11.123 8.857 1.00 . A A . 6 LEU CB 1 1
17 33543 1 1 6 LEU CD1 C 106.117 -9.338 8.716 1.00 . A A . 6 LEU CD1 1 1
17 33544 1 1 6 LEU CD2 C 104.820 -9.977 6.681 1.00 . A A . 6 LEU CD2 1 1
17 33545 1 1 6 LEU CG C 104.751 -9.795 8.199 1.00 . A A . 6 LEU CG 1 1
17 33546 1 1 6 LEU H H 102.016 -9.986 9.153 1.00 . A A . 6 LEU H 1 1
17 33547 1 1 6 LEU HA H 103.241 -11.875 7.187 1.00 . A A . 6 LEU HA 1 1
17 33548 1 1 6 LEU HB2 H 104.232 -10.970 9.927 1.00 . A A . 6 LEU HB2 1 1
17 33549 1 1 6 LEU HB3 H 105.174 -11.846 8.698 1.00 . A A . 6 LEU HB3 1 1
17 33550 1 1 6 LEU HD11 H 106.905 -9.857 8.170 1.00 . A A . 6 LEU HD11 1 1
17 33551 1 1 6 LEU HD12 H 106.221 -8.263 8.567 1.00 . A A . 6 LEU HD12 1 1
17 33552 1 1 6 LEU HD13 H 106.199 -9.568 9.778 1.00 . A A . 6 LEU HD13 1 1
17 33553 1 1 6 LEU HD21 H 105.527 -9.262 6.260 1.00 . A A . 6 LEU HD21 1 1
17 33554 1 1 6 LEU HD22 H 105.150 -10.990 6.452 1.00 . A A . 6 LEU HD22 1 1
17 33555 1 1 6 LEU HD23 H 103.833 -9.810 6.250 1.00 . A A . 6 LEU HD23 1 1
17 33556 1 1 6 LEU HG H 104.000 -9.043 8.441 1.00 . A A . 6 LEU HG 1 1
17 33557 1 1 6 LEU N N 102.008 -10.627 8.372 1.00 . A A . 6 LEU N 1 1
17 33558 1 1 6 LEU O O 102.780 -14.022 8.457 1.00 . A A . 6 LEU O 1 1
17 33559 1 1 7 LYS C C 100.256 -14.329 10.559 1.00 . A A . 7 LYS C 1 1
17 33560 1 1 7 LYS CA C 101.704 -13.992 10.925 1.00 . A A . 7 LYS CA 1 1
17 33561 1 1 7 LYS CB C 101.797 -13.703 12.426 1.00 . A A . 7 LYS CB 1 1
17 33562 1 1 7 LYS CD C 103.357 -13.550 14.374 1.00 . A A . 7 LYS CD 1 1
17 33563 1 1 7 LYS CE C 102.725 -14.598 15.294 1.00 . A A . 7 LYS CE 1 1
17 33564 1 1 7 LYS CG C 103.217 -13.997 12.917 1.00 . A A . 7 LYS CG 1 1
17 33565 1 1 7 LYS H H 102.045 -11.874 10.566 1.00 . A A . 7 LYS H 1 1
17 33566 1 1 7 LYS HA H 102.347 -14.837 10.677 1.00 . A A . 7 LYS HA 1 1
17 33567 1 1 7 LYS HB2 H 101.559 -12.655 12.610 1.00 . A A . 7 LYS HB2 1 1
17 33568 1 1 7 LYS HB3 H 101.090 -14.336 12.962 1.00 . A A . 7 LYS HB3 1 1
17 33569 1 1 7 LYS HD2 H 104.413 -13.439 14.620 1.00 . A A . 7 LYS HD2 1 1
17 33570 1 1 7 LYS HD3 H 102.850 -12.594 14.510 1.00 . A A . 7 LYS HD3 1 1
17 33571 1 1 7 LYS HE2 H 101.644 -14.598 15.156 1.00 . A A . 7 LYS HE2 1 1
17 33572 1 1 7 LYS HE3 H 103.123 -15.583 15.049 1.00 . A A . 7 LYS HE3 1 1
17 33573 1 1 7 LYS HG2 H 103.413 -15.067 12.845 1.00 . A A . 7 LYS HG2 1 1
17 33574 1 1 7 LYS HG3 H 103.934 -13.454 12.300 1.00 . A A . 7 LYS HG3 1 1
17 33575 1 1 7 LYS HZ1 H 102.630 -14.961 17.319 1.00 . A A . 7 LYS HZ1 1 1
17 33576 1 1 7 LYS HZ2 H 104.047 -14.270 16.838 1.00 . A A . 7 LYS HZ2 1 1
17 33577 1 1 7 LYS HZ3 H 102.677 -13.358 16.937 1.00 . A A . 7 LYS HZ3 1 1
17 33578 1 1 7 LYS N N 102.142 -12.793 10.160 1.00 . A A . 7 LYS N 1 1
17 33579 1 1 7 LYS NZ N 103.045 -14.270 16.711 1.00 . A A . 7 LYS NZ 1 1
17 33580 1 1 7 LYS O O 99.696 -15.295 11.034 1.00 . A A . 7 LYS O 1 1
17 33581 1 1 8 ALA C C 98.050 -15.310 9.097 1.00 . A A . 8 ALA C 1 1
17 33582 1 1 8 ALA CA C 98.239 -13.809 9.322 1.00 . A A . 8 ALA CA 1 1
17 33583 1 1 8 ALA CB C 97.921 -13.055 8.028 1.00 . A A . 8 ALA CB 1 1
17 33584 1 1 8 ALA H H 100.136 -12.739 9.336 1.00 . A A . 8 ALA H 1 1
17 33585 1 1 8 ALA HA H 97.568 -13.472 10.112 1.00 . A A . 8 ALA HA 1 1
17 33586 1 1 8 ALA HB1 H 96.890 -13.252 7.736 1.00 . A A . 8 ALA HB1 1 1
17 33587 1 1 8 ALA HB2 H 98.055 -11.985 8.189 1.00 . A A . 8 ALA HB2 1 1
17 33588 1 1 8 ALA HB3 H 98.593 -13.390 7.238 1.00 . A A . 8 ALA HB3 1 1
17 33589 1 1 8 ALA N N 99.650 -13.537 9.718 1.00 . A A . 8 ALA N 1 1
17 33590 1 1 8 ALA O O 98.967 -16.010 8.719 1.00 . A A . 8 ALA O 1 1
17 33591 1 1 9 GLY C C 96.147 -17.887 10.447 1.00 . A A . 9 GLY C 1 1
17 33592 1 1 9 GLY CA C 96.611 -17.265 9.129 1.00 . A A . 9 GLY CA 1 1
17 33593 1 1 9 GLY H H 96.117 -15.206 9.641 1.00 . A A . 9 GLY H 1 1
17 33594 1 1 9 GLY HA2 H 95.838 -17.399 8.372 1.00 . A A . 9 GLY HA2 1 1
17 33595 1 1 9 GLY HA3 H 97.530 -17.751 8.801 1.00 . A A . 9 GLY HA3 1 1
17 33596 1 1 9 GLY N N 96.864 -15.808 9.327 1.00 . A A . 9 GLY N 1 1
17 33597 1 1 9 GLY O O 96.852 -18.669 11.055 1.00 . A A . 9 GLY O 1 1
17 33598 1 1 10 LYS C C 93.008 -18.561 11.991 1.00 . A A . 10 LYS C 1 1
17 33599 1 1 10 LYS CA C 94.461 -18.115 12.171 1.00 . A A . 10 LYS CA 1 1
17 33600 1 1 10 LYS CB C 94.540 -17.049 13.268 1.00 . A A . 10 LYS CB 1 1
17 33601 1 1 10 LYS CD C 94.394 -14.599 13.733 1.00 . A A . 10 LYS CD 1 1
17 33602 1 1 10 LYS CE C 94.927 -13.275 13.186 1.00 . A A . 10 LYS CE 1 1
17 33603 1 1 10 LYS CG C 94.434 -15.660 12.634 1.00 . A A . 10 LYS CG 1 1
17 33604 1 1 10 LYS H H 94.402 -16.895 10.370 1.00 . A A . 10 LYS H 1 1
17 33605 1 1 10 LYS HA H 95.071 -18.973 12.454 1.00 . A A . 10 LYS HA 1 1
17 33606 1 1 10 LYS HB2 H 93.720 -17.191 13.972 1.00 . A A . 10 LYS HB2 1 1
17 33607 1 1 10 LYS HB3 H 95.490 -17.138 13.793 1.00 . A A . 10 LYS HB3 1 1
17 33608 1 1 10 LYS HD2 H 93.366 -14.465 14.071 1.00 . A A . 10 LYS HD2 1 1
17 33609 1 1 10 LYS HD3 H 95.012 -14.921 14.571 1.00 . A A . 10 LYS HD3 1 1
17 33610 1 1 10 LYS HE2 H 95.939 -13.419 12.807 1.00 . A A . 10 LYS HE2 1 1
17 33611 1 1 10 LYS HE3 H 94.282 -12.931 12.377 1.00 . A A . 10 LYS HE3 1 1
17 33612 1 1 10 LYS HG2 H 95.298 -15.487 11.992 1.00 . A A . 10 LYS HG2 1 1
17 33613 1 1 10 LYS HG3 H 93.523 -15.601 12.039 1.00 . A A . 10 LYS HG3 1 1
17 33614 1 1 10 LYS HZ1 H 95.296 -11.382 13.912 1.00 . A A . 10 LYS HZ1 1 1
17 33615 1 1 10 LYS HZ2 H 94.006 -12.123 14.624 1.00 . A A . 10 LYS HZ2 1 1
17 33616 1 1 10 LYS HZ3 H 95.541 -12.576 15.024 1.00 . A A . 10 LYS HZ3 1 1
17 33617 1 1 10 LYS N N 94.969 -17.546 10.893 1.00 . A A . 10 LYS N 1 1
17 33618 1 1 10 LYS NZ N 94.944 -12.257 14.274 1.00 . A A . 10 LYS NZ 1 1
17 33619 1 1 10 LYS O O 92.329 -18.898 12.941 1.00 . A A . 10 LYS O 1 1
17 33620 1 1 11 GLU C C 90.860 -19.090 9.032 1.00 . A A . 11 GLU C 1 1
17 33621 1 1 11 GLU CA C 91.117 -18.997 10.540 1.00 . A A . 11 GLU CA 1 1
17 33622 1 1 11 GLU CB C 90.162 -17.972 11.155 1.00 . A A . 11 GLU CB 1 1
17 33623 1 1 11 GLU CD C 89.490 -15.578 10.907 1.00 . A A . 11 GLU CD 1 1
17 33624 1 1 11 GLU CG C 90.661 -16.558 10.847 1.00 . A A . 11 GLU CG 1 1
17 33625 1 1 11 GLU H H 93.104 -18.286 10.002 1.00 . A A . 11 GLU H 1 1
17 33626 1 1 11 GLU HA H 90.949 -19.972 10.999 1.00 . A A . 11 GLU HA 1 1
17 33627 1 1 11 GLU HB2 H 89.165 -18.105 10.734 1.00 . A A . 11 GLU HB2 1 1
17 33628 1 1 11 GLU HB3 H 90.122 -18.115 12.235 1.00 . A A . 11 GLU HB3 1 1
17 33629 1 1 11 GLU HG2 H 91.414 -16.271 11.581 1.00 . A A . 11 GLU HG2 1 1
17 33630 1 1 11 GLU HG3 H 91.101 -16.538 9.849 1.00 . A A . 11 GLU HG3 1 1
17 33631 1 1 11 GLU N N 92.524 -18.569 10.778 1.00 . A A . 11 GLU N 1 1
17 33632 1 1 11 GLU O O 91.303 -18.253 8.271 1.00 . A A . 11 GLU O 1 1
17 33633 1 1 11 GLU OE1 O 89.377 -14.764 10.004 1.00 . A A . 11 GLU OE1 1 1
17 33634 1 1 11 GLU OE2 O 88.724 -15.656 11.853 1.00 . A A . 11 GLU OE2 1 1
17 33635 1 1 12 PRO C C 88.778 -19.304 6.653 1.00 . A A . 12 PRO C 1 1
17 33636 1 1 12 PRO CA C 89.828 -20.299 7.158 1.00 . A A . 12 PRO CA 1 1
17 33637 1 1 12 PRO CB C 89.280 -21.726 7.098 1.00 . A A . 12 PRO CB 1 1
17 33638 1 1 12 PRO CD C 89.568 -21.164 9.439 1.00 . A A . 12 PRO CD 1 1
17 33639 1 1 12 PRO CG C 88.736 -21.996 8.460 1.00 . A A . 12 PRO CG 1 1
17 33640 1 1 12 PRO HA H 90.735 -20.222 6.559 1.00 . A A . 12 PRO HA 1 1
17 33641 1 1 12 PRO HB2 H 88.490 -21.801 6.351 1.00 . A A . 12 PRO HB2 1 1
17 33642 1 1 12 PRO HB3 H 90.082 -22.427 6.869 1.00 . A A . 12 PRO HB3 1 1
17 33643 1 1 12 PRO HD2 H 88.937 -20.742 10.221 1.00 . A A . 12 PRO HD2 1 1
17 33644 1 1 12 PRO HD3 H 90.358 -21.773 9.878 1.00 . A A . 12 PRO HD3 1 1
17 33645 1 1 12 PRO HG2 H 87.691 -21.693 8.510 1.00 . A A . 12 PRO HG2 1 1
17 33646 1 1 12 PRO HG3 H 88.827 -23.056 8.697 1.00 . A A . 12 PRO HG3 1 1
17 33647 1 1 12 PRO N N 90.147 -20.100 8.601 1.00 . A A . 12 PRO N 1 1
17 33648 1 1 12 PRO O O 87.596 -19.590 6.642 1.00 . A A . 12 PRO O 1 1
17 33649 1 1 13 GLY C C 88.958 -16.021 4.997 1.00 . A A . 13 GLY C 1 1
17 33650 1 1 13 GLY CA C 88.217 -17.138 5.733 1.00 . A A . 13 GLY CA 1 1
17 33651 1 1 13 GLY H H 90.182 -17.923 6.249 1.00 . A A . 13 GLY H 1 1
17 33652 1 1 13 GLY HA2 H 87.520 -17.622 5.049 1.00 . A A . 13 GLY HA2 1 1
17 33653 1 1 13 GLY HA3 H 87.667 -16.716 6.574 1.00 . A A . 13 GLY HA3 1 1
17 33654 1 1 13 GLY N N 89.197 -18.141 6.234 1.00 . A A . 13 GLY N 1 1
17 33655 1 1 13 GLY O O 89.454 -16.206 3.903 1.00 . A A . 13 GLY O 1 1
17 33656 1 1 14 LEU C C 90.072 -12.652 5.959 1.00 . A A . 14 LEU C 1 1
17 33657 1 1 14 LEU CA C 89.742 -13.730 4.925 1.00 . A A . 14 LEU CA 1 1
17 33658 1 1 14 LEU CB C 88.840 -13.139 3.835 1.00 . A A . 14 LEU CB 1 1
17 33659 1 1 14 LEU CD1 C 89.295 -11.842 1.738 1.00 . A A . 14 LEU CD1 1 1
17 33660 1 1 14 LEU CD2 C 88.821 -10.634 3.870 1.00 . A A . 14 LEU CD2 1 1
17 33661 1 1 14 LEU CG C 89.484 -11.871 3.257 1.00 . A A . 14 LEU CG 1 1
17 33662 1 1 14 LEU H H 88.617 -14.730 6.498 1.00 . A A . 14 LEU H 1 1
17 33663 1 1 14 LEU HA H 90.665 -14.094 4.474 1.00 . A A . 14 LEU HA 1 1
17 33664 1 1 14 LEU HB2 H 88.707 -13.872 3.039 1.00 . A A . 14 LEU HB2 1 1
17 33665 1 1 14 LEU HB3 H 87.870 -12.889 4.263 1.00 . A A . 14 LEU HB3 1 1
17 33666 1 1 14 LEU HD11 H 89.765 -12.721 1.296 1.00 . A A . 14 LEU HD11 1 1
17 33667 1 1 14 LEU HD12 H 89.755 -10.941 1.332 1.00 . A A . 14 LEU HD12 1 1
17 33668 1 1 14 LEU HD13 H 88.230 -11.844 1.504 1.00 . A A . 14 LEU HD13 1 1
17 33669 1 1 14 LEU HD21 H 88.952 -10.649 4.952 1.00 . A A . 14 LEU HD21 1 1
17 33670 1 1 14 LEU HD22 H 87.757 -10.638 3.633 1.00 . A A . 14 LEU HD22 1 1
17 33671 1 1 14 LEU HD23 H 89.281 -9.735 3.461 1.00 . A A . 14 LEU HD23 1 1
17 33672 1 1 14 LEU HG H 90.549 -11.866 3.490 1.00 . A A . 14 LEU HG 1 1
17 33673 1 1 14 LEU N N 89.036 -14.861 5.589 1.00 . A A . 14 LEU N 1 1
17 33674 1 1 14 LEU O O 89.376 -12.488 6.942 1.00 . A A . 14 LEU O 1 1
17 33675 1 1 15 GLN C C 92.134 -9.672 5.963 1.00 . A A . 15 GLN C 1 1
17 33676 1 1 15 GLN CA C 91.501 -10.845 6.716 1.00 . A A . 15 GLN CA 1 1
17 33677 1 1 15 GLN CB C 92.501 -11.402 7.728 1.00 . A A . 15 GLN CB 1 1
17 33678 1 1 15 GLN CD C 92.690 -12.696 9.856 1.00 . A A . 15 GLN CD 1 1
17 33679 1 1 15 GLN CG C 91.794 -12.394 8.655 1.00 . A A . 15 GLN CG 1 1
17 33680 1 1 15 GLN H H 91.690 -12.065 4.921 1.00 . A A . 15 GLN H 1 1
17 33681 1 1 15 GLN HA H 90.608 -10.501 7.239 1.00 . A A . 15 GLN HA 1 1
17 33682 1 1 15 GLN HB2 H 93.308 -11.910 7.199 1.00 . A A . 15 GLN HB2 1 1
17 33683 1 1 15 GLN HB3 H 92.913 -10.584 8.319 1.00 . A A . 15 GLN HB3 1 1
17 33684 1 1 15 GLN HE21 H 94.001 -13.767 8.771 1.00 . A A . 15 GLN HE21 1 1
17 33685 1 1 15 GLN HE22 H 94.365 -13.620 10.476 1.00 . A A . 15 GLN HE22 1 1
17 33686 1 1 15 GLN HG2 H 90.855 -11.962 9.001 1.00 . A A . 15 GLN HG2 1 1
17 33687 1 1 15 GLN HG3 H 91.591 -13.317 8.112 1.00 . A A . 15 GLN HG3 1 1
17 33688 1 1 15 GLN N N 91.127 -11.913 5.745 1.00 . A A . 15 GLN N 1 1
17 33689 1 1 15 GLN NE2 N 93.766 -13.415 9.689 1.00 . A A . 15 GLN NE2 1 1
17 33690 1 1 15 GLN O O 92.894 -9.858 5.033 1.00 . A A . 15 GLN O 1 1
17 33691 1 1 15 GLN OE1 O 92.408 -12.273 10.961 1.00 . A A . 15 GLN OE1 1 1
17 33692 1 1 16 ILE C C 93.318 -6.510 6.614 1.00 . A A . 16 ILE C 1 1
17 33693 1 1 16 ILE CA C 92.400 -7.278 5.659 1.00 . A A . 16 ILE CA 1 1
17 33694 1 1 16 ILE CB C 91.265 -6.354 5.203 1.00 . A A . 16 ILE CB 1 1
17 33695 1 1 16 ILE CD1 C 88.901 -7.038 4.720 1.00 . A A . 16 ILE CD1 1 1
17 33696 1 1 16 ILE CG1 C 90.347 -7.103 4.223 1.00 . A A . 16 ILE CG1 1 1
17 33697 1 1 16 ILE CG2 C 91.855 -5.119 4.516 1.00 . A A . 16 ILE CG2 1 1
17 33698 1 1 16 ILE H H 91.187 -8.334 7.129 1.00 . A A . 16 ILE H 1 1
17 33699 1 1 16 ILE HA H 92.972 -7.607 4.791 1.00 . A A . 16 ILE HA 1 1
17 33700 1 1 16 ILE HB H 90.686 -6.040 6.071 1.00 . A A . 16 ILE HB 1 1
17 33701 1 1 16 ILE HD11 H 88.253 -7.570 4.023 1.00 . A A . 16 ILE HD11 1 1
17 33702 1 1 16 ILE HD12 H 88.586 -5.997 4.785 1.00 . A A . 16 ILE HD12 1 1
17 33703 1 1 16 ILE HD13 H 88.834 -7.501 5.704 1.00 . A A . 16 ILE HD13 1 1
17 33704 1 1 16 ILE HG12 H 90.413 -6.641 3.238 1.00 . A A . 16 ILE HG12 1 1
17 33705 1 1 16 ILE HG13 H 90.661 -8.145 4.157 1.00 . A A . 16 ILE HG13 1 1
17 33706 1 1 16 ILE HG21 H 91.103 -4.668 3.869 1.00 . A A . 16 ILE HG21 1 1
17 33707 1 1 16 ILE HG22 H 92.166 -4.397 5.271 1.00 . A A . 16 ILE HG22 1 1
17 33708 1 1 16 ILE HG23 H 92.718 -5.413 3.918 1.00 . A A . 16 ILE HG23 1 1
17 33709 1 1 16 ILE N N 91.822 -8.465 6.354 1.00 . A A . 16 ILE N 1 1
17 33710 1 1 16 ILE O O 93.111 -6.493 7.811 1.00 . A A . 16 ILE O 1 1
17 33711 1 1 17 TRP C C 95.740 -3.854 6.219 1.00 . A A . 17 TRP C 1 1
17 33712 1 1 17 TRP CA C 95.259 -5.101 6.969 1.00 . A A . 17 TRP CA 1 1
17 33713 1 1 17 TRP CB C 96.461 -5.976 7.331 1.00 . A A . 17 TRP CB 1 1
17 33714 1 1 17 TRP CD1 C 96.416 -5.891 9.856 1.00 . A A . 17 TRP CD1 1 1
17 33715 1 1 17 TRP CD2 C 95.916 -7.934 9.054 1.00 . A A . 17 TRP CD2 1 1
17 33716 1 1 17 TRP CE2 C 95.861 -8.026 10.465 1.00 . A A . 17 TRP CE2 1 1
17 33717 1 1 17 TRP CE3 C 95.641 -9.090 8.303 1.00 . A A . 17 TRP CE3 1 1
17 33718 1 1 17 TRP CG C 96.273 -6.567 8.693 1.00 . A A . 17 TRP CG 1 1
17 33719 1 1 17 TRP CH2 C 95.274 -10.365 10.342 1.00 . A A . 17 TRP CH2 1 1
17 33720 1 1 17 TRP CZ2 C 95.543 -9.226 11.105 1.00 . A A . 17 TRP CZ2 1 1
17 33721 1 1 17 TRP CZ3 C 95.322 -10.297 8.944 1.00 . A A . 17 TRP CZ3 1 1
17 33722 1 1 17 TRP H H 94.488 -5.901 5.093 1.00 . A A . 17 TRP H 1 1
17 33723 1 1 17 TRP HA H 94.737 -4.802 7.878 1.00 . A A . 17 TRP HA 1 1
17 33724 1 1 17 TRP HB2 H 96.556 -6.779 6.600 1.00 . A A . 17 TRP HB2 1 1
17 33725 1 1 17 TRP HB3 H 97.367 -5.370 7.321 1.00 . A A . 17 TRP HB3 1 1
17 33726 1 1 17 TRP HD1 H 96.678 -4.848 9.949 1.00 . A A . 17 TRP HD1 1 1
17 33727 1 1 17 TRP HE1 H 96.215 -6.492 11.882 1.00 . A A . 17 TRP HE1 1 1
17 33728 1 1 17 TRP HE3 H 95.675 -9.048 7.224 1.00 . A A . 17 TRP HE3 1 1
17 33729 1 1 17 TRP HH2 H 95.030 -11.297 10.829 1.00 . A A . 17 TRP HH2 1 1
17 33730 1 1 17 TRP HZ2 H 95.506 -9.273 12.184 1.00 . A A . 17 TRP HZ2 1 1
17 33731 1 1 17 TRP HZ3 H 95.112 -11.178 8.357 1.00 . A A . 17 TRP HZ3 1 1
17 33732 1 1 17 TRP N N 94.332 -5.872 6.091 1.00 . A A . 17 TRP N 1 1
17 33733 1 1 17 TRP NE1 N 96.171 -6.757 10.908 1.00 . A A . 17 TRP NE1 1 1
17 33734 1 1 17 TRP O O 96.099 -3.919 5.061 1.00 . A A . 17 TRP O 1 1
17 33735 1 1 18 ARG C C 97.709 -1.289 6.431 1.00 . A A . 18 ARG C 1 1
17 33736 1 1 18 ARG CA C 96.212 -1.480 6.182 1.00 . A A . 18 ARG CA 1 1
17 33737 1 1 18 ARG CB C 95.444 -0.275 6.731 1.00 . A A . 18 ARG CB 1 1
17 33738 1 1 18 ARG CD C 95.245 2.221 6.598 1.00 . A A . 18 ARG CD 1 1
17 33739 1 1 18 ARG CG C 96.152 1.019 6.315 1.00 . A A . 18 ARG CG 1 1
17 33740 1 1 18 ARG CZ C 95.411 4.306 7.820 1.00 . A A . 18 ARG CZ 1 1
17 33741 1 1 18 ARG H H 95.448 -2.685 7.829 1.00 . A A . 18 ARG H 1 1
17 33742 1 1 18 ARG HA H 96.031 -1.568 5.111 1.00 . A A . 18 ARG HA 1 1
17 33743 1 1 18 ARG HB2 H 94.430 -0.278 6.332 1.00 . A A . 18 ARG HB2 1 1
17 33744 1 1 18 ARG HB3 H 95.406 -0.334 7.819 1.00 . A A . 18 ARG HB3 1 1
17 33745 1 1 18 ARG HD2 H 94.871 2.623 5.657 1.00 . A A . 18 ARG HD2 1 1
17 33746 1 1 18 ARG HD3 H 94.406 1.905 7.218 1.00 . A A . 18 ARG HD3 1 1
17 33747 1 1 18 ARG HE H 97.026 3.183 7.405 1.00 . A A . 18 ARG HE 1 1
17 33748 1 1 18 ARG HG2 H 97.078 1.122 6.881 1.00 . A A . 18 ARG HG2 1 1
17 33749 1 1 18 ARG HG3 H 96.381 0.980 5.250 1.00 . A A . 18 ARG HG3 1 1
17 33750 1 1 18 ARG HH11 H 97.095 5.136 8.538 1.00 . A A . 18 ARG HH11 1 1
17 33751 1 1 18 ARG HH12 H 95.620 6.027 8.838 1.00 . A A . 18 ARG HH12 1 1
17 33752 1 1 18 ARG HH21 H 93.589 3.709 7.214 1.00 . A A . 18 ARG HH21 1 1
17 33753 1 1 18 ARG HH22 H 93.642 5.222 8.091 1.00 . A A . 18 ARG HH22 1 1
17 33754 1 1 18 ARG N N 95.751 -2.721 6.867 1.00 . A A . 18 ARG N 1 1
17 33755 1 1 18 ARG NE N 96.024 3.272 7.313 1.00 . A A . 18 ARG NE 1 1
17 33756 1 1 18 ARG NH1 N 96.093 5.226 8.446 1.00 . A A . 18 ARG NH1 1 1
17 33757 1 1 18 ARG NH2 N 94.117 4.421 7.699 1.00 . A A . 18 ARG NH2 1 1
17 33758 1 1 18 ARG O O 98.211 -1.569 7.501 1.00 . A A . 18 ARG O 1 1
17 33759 1 1 19 VAL C C 100.128 0.709 6.387 1.00 . A A . 19 VAL C 1 1
17 33760 1 1 19 VAL CA C 99.890 -0.602 5.636 1.00 . A A . 19 VAL CA 1 1
17 33761 1 1 19 VAL CB C 100.572 -0.532 4.269 1.00 . A A . 19 VAL CB 1 1
17 33762 1 1 19 VAL CG1 C 100.213 0.789 3.588 1.00 . A A . 19 VAL CG1 1 1
17 33763 1 1 19 VAL CG2 C 102.090 -0.610 4.456 1.00 . A A . 19 VAL CG2 1 1
17 33764 1 1 19 VAL H H 97.991 -0.584 4.569 1.00 . A A . 19 VAL H 1 1
17 33765 1 1 19 VAL HA H 100.307 -1.430 6.209 1.00 . A A . 19 VAL HA 1 1
17 33766 1 1 19 VAL HB H 100.237 -1.365 3.651 1.00 . A A . 19 VAL HB 1 1
17 33767 1 1 19 VAL HG11 H 100.316 0.682 2.508 1.00 . A A . 19 VAL HG11 1 1
17 33768 1 1 19 VAL HG12 H 99.183 1.054 3.829 1.00 . A A . 19 VAL HG12 1 1
17 33769 1 1 19 VAL HG13 H 100.882 1.574 3.941 1.00 . A A . 19 VAL HG13 1 1
17 33770 1 1 19 VAL HG21 H 102.579 -0.560 3.483 1.00 . A A . 19 VAL HG21 1 1
17 33771 1 1 19 VAL HG22 H 102.348 -1.549 4.945 1.00 . A A . 19 VAL HG22 1 1
17 33772 1 1 19 VAL HG23 H 102.423 0.225 5.073 1.00 . A A . 19 VAL HG23 1 1
17 33773 1 1 19 VAL N N 98.427 -0.811 5.452 1.00 . A A . 19 VAL N 1 1
17 33774 1 1 19 VAL O O 99.759 1.772 5.931 1.00 . A A . 19 VAL O 1 1
17 33775 1 1 20 GLU C C 102.154 2.656 7.639 1.00 . A A . 20 GLU C 1 1
17 33776 1 1 20 GLU CA C 101.011 1.890 8.303 1.00 . A A . 20 GLU CA 1 1
17 33777 1 1 20 GLU CB C 101.396 1.534 9.740 1.00 . A A . 20 GLU CB 1 1
17 33778 1 1 20 GLU CD C 102.272 3.774 10.423 1.00 . A A . 20 GLU CD 1 1
17 33779 1 1 20 GLU CG C 101.167 2.742 10.652 1.00 . A A . 20 GLU CG 1 1
17 33780 1 1 20 GLU H H 101.047 -0.250 7.898 1.00 . A A . 20 GLU H 1 1
17 33781 1 1 20 GLU HA H 100.114 2.509 8.310 1.00 . A A . 20 GLU HA 1 1
17 33782 1 1 20 GLU HB2 H 100.784 0.700 10.084 1.00 . A A . 20 GLU HB2 1 1
17 33783 1 1 20 GLU HB3 H 102.448 1.249 9.774 1.00 . A A . 20 GLU HB3 1 1
17 33784 1 1 20 GLU HG2 H 100.199 3.190 10.425 1.00 . A A . 20 GLU HG2 1 1
17 33785 1 1 20 GLU HG3 H 101.182 2.420 11.693 1.00 . A A . 20 GLU HG3 1 1
17 33786 1 1 20 GLU N N 100.747 0.643 7.534 1.00 . A A . 20 GLU N 1 1
17 33787 1 1 20 GLU O O 103.053 2.076 7.065 1.00 . A A . 20 GLU O 1 1
17 33788 1 1 20 GLU OE1 O 103.426 3.378 10.375 1.00 . A A . 20 GLU OE1 1 1
17 33789 1 1 20 GLU OE2 O 101.948 4.943 10.297 1.00 . A A . 20 GLU OE2 1 1
17 33790 1 1 21 LYS C C 104.573 4.156 7.416 1.00 . A A . 21 LYS C 1 1
17 33791 1 1 21 LYS CA C 103.208 4.764 7.080 1.00 . A A . 21 LYS CA 1 1
17 33792 1 1 21 LYS CB C 103.144 6.199 7.608 1.00 . A A . 21 LYS CB 1 1
17 33793 1 1 21 LYS CD C 101.943 8.385 7.428 1.00 . A A . 21 LYS CD 1 1
17 33794 1 1 21 LYS CE C 101.283 9.263 6.362 1.00 . A A . 21 LYS CE 1 1
17 33795 1 1 21 LYS CG C 101.973 6.932 6.949 1.00 . A A . 21 LYS CG 1 1
17 33796 1 1 21 LYS H H 101.369 4.419 8.194 1.00 . A A . 21 LYS H 1 1
17 33797 1 1 21 LYS HA H 103.071 4.771 5.999 1.00 . A A . 21 LYS HA 1 1
17 33798 1 1 21 LYS HB2 H 103.001 6.183 8.688 1.00 . A A . 21 LYS HB2 1 1
17 33799 1 1 21 LYS HB3 H 104.075 6.715 7.373 1.00 . A A . 21 LYS HB3 1 1
17 33800 1 1 21 LYS HD2 H 101.373 8.449 8.355 1.00 . A A . 21 LYS HD2 1 1
17 33801 1 1 21 LYS HD3 H 102.962 8.731 7.603 1.00 . A A . 21 LYS HD3 1 1
17 33802 1 1 21 LYS HE2 H 100.831 10.133 6.838 1.00 . A A . 21 LYS HE2 1 1
17 33803 1 1 21 LYS HE3 H 102.034 9.590 5.644 1.00 . A A . 21 LYS HE3 1 1
17 33804 1 1 21 LYS HG2 H 102.094 6.909 5.866 1.00 . A A . 21 LYS HG2 1 1
17 33805 1 1 21 LYS HG3 H 101.039 6.441 7.220 1.00 . A A . 21 LYS HG3 1 1
17 33806 1 1 21 LYS HZ1 H 99.596 9.111 5.186 1.00 . A A . 21 LYS HZ1 1 1
17 33807 1 1 21 LYS HZ2 H 100.660 7.868 4.978 1.00 . A A . 21 LYS HZ2 1 1
17 33808 1 1 21 LYS HZ3 H 99.714 7.926 6.328 1.00 . A A . 21 LYS HZ3 1 1
17 33809 1 1 21 LYS N N 102.126 3.957 7.711 1.00 . A A . 21 LYS N 1 1
17 33810 1 1 21 LYS NZ N 100.228 8.479 5.657 1.00 . A A . 21 LYS NZ 1 1
17 33811 1 1 21 LYS O O 105.579 4.515 6.839 1.00 . A A . 21 LYS O 1 1
17 33812 1 1 22 PHE C C 105.683 1.348 9.533 1.00 . A A . 22 PHE C 1 1
17 33813 1 1 22 PHE CA C 105.924 2.613 8.705 1.00 . A A . 22 PHE CA 1 1
17 33814 1 1 22 PHE CB C 106.753 3.606 9.522 1.00 . A A . 22 PHE CB 1 1
17 33815 1 1 22 PHE CD1 C 108.954 2.783 10.434 1.00 . A A . 22 PHE CD1 1 1
17 33816 1 1 22 PHE CD2 C 108.847 3.511 8.124 1.00 . A A . 22 PHE CD2 1 1
17 33817 1 1 22 PHE CE1 C 110.316 2.491 10.280 1.00 . A A . 22 PHE CE1 1 1
17 33818 1 1 22 PHE CE2 C 110.208 3.218 7.969 1.00 . A A . 22 PHE CE2 1 1
17 33819 1 1 22 PHE CG C 108.221 3.293 9.357 1.00 . A A . 22 PHE CG 1 1
17 33820 1 1 22 PHE CZ C 110.942 2.709 9.046 1.00 . A A . 22 PHE CZ 1 1
17 33821 1 1 22 PHE H H 103.772 2.950 8.815 1.00 . A A . 22 PHE H 1 1
17 33822 1 1 22 PHE HA H 106.464 2.353 7.795 1.00 . A A . 22 PHE HA 1 1
17 33823 1 1 22 PHE HB2 H 106.556 4.619 9.171 1.00 . A A . 22 PHE HB2 1 1
17 33824 1 1 22 PHE HB3 H 106.481 3.527 10.574 1.00 . A A . 22 PHE HB3 1 1
17 33825 1 1 22 PHE HD1 H 108.470 2.616 11.385 1.00 . A A . 22 PHE HD1 1 1
17 33826 1 1 22 PHE HD2 H 108.281 3.905 7.292 1.00 . A A . 22 PHE HD2 1 1
17 33827 1 1 22 PHE HE1 H 110.882 2.097 11.111 1.00 . A A . 22 PHE HE1 1 1
17 33828 1 1 22 PHE HE2 H 110.692 3.386 7.018 1.00 . A A . 22 PHE HE2 1 1
17 33829 1 1 22 PHE HZ H 111.991 2.484 8.927 1.00 . A A . 22 PHE HZ 1 1
17 33830 1 1 22 PHE N N 104.618 3.237 8.344 1.00 . A A . 22 PHE N 1 1
17 33831 1 1 22 PHE O O 106.489 0.975 10.360 1.00 . A A . 22 PHE O 1 1
17 33832 1 1 23 ASP C C 103.005 -1.205 9.567 1.00 . A A . 23 ASP C 1 1
17 33833 1 1 23 ASP CA C 104.292 -0.559 10.090 1.00 . A A . 23 ASP CA 1 1
17 33834 1 1 23 ASP CB C 104.118 -0.212 11.572 1.00 . A A . 23 ASP CB 1 1
17 33835 1 1 23 ASP CG C 104.038 -1.501 12.390 1.00 . A A . 23 ASP CG 1 1
17 33836 1 1 23 ASP H H 103.921 1.011 8.622 1.00 . A A . 23 ASP H 1 1
17 33837 1 1 23 ASP HA H 105.121 -1.258 9.976 1.00 . A A . 23 ASP HA 1 1
17 33838 1 1 23 ASP HB2 H 104.970 0.380 11.908 1.00 . A A . 23 ASP HB2 1 1
17 33839 1 1 23 ASP HB3 H 103.201 0.362 11.705 1.00 . A A . 23 ASP HB3 1 1
17 33840 1 1 23 ASP N N 104.579 0.684 9.315 1.00 . A A . 23 ASP N 1 1
17 33841 1 1 23 ASP O O 102.932 -1.632 8.431 1.00 . A A . 23 ASP O 1 1
17 33842 1 1 23 ASP OD1 O 103.169 -1.586 13.243 1.00 . A A . 23 ASP OD1 1 1
17 33843 1 1 23 ASP OD2 O 104.846 -2.384 12.151 1.00 . A A . 23 ASP OD2 1 1
17 33844 1 1 24 LEU C C 99.564 -1.400 10.817 1.00 . A A . 24 LEU C 1 1
17 33845 1 1 24 LEU CA C 100.713 -1.902 9.937 1.00 . A A . 24 LEU CA 1 1
17 33846 1 1 24 LEU CB C 100.820 -3.425 10.053 1.00 . A A . 24 LEU CB 1 1
17 33847 1 1 24 LEU CD1 C 100.616 -4.187 7.682 1.00 . A A . 24 LEU CD1 1 1
17 33848 1 1 24 LEU CD2 C 99.522 -5.486 9.511 1.00 . A A . 24 LEU CD2 1 1
17 33849 1 1 24 LEU CG C 99.896 -4.085 9.028 1.00 . A A . 24 LEU CG 1 1
17 33850 1 1 24 LEU H H 102.076 -0.918 11.326 1.00 . A A . 24 LEU H 1 1
17 33851 1 1 24 LEU HA H 100.522 -1.629 8.899 1.00 . A A . 24 LEU HA 1 1
17 33852 1 1 24 LEU HB2 H 101.849 -3.731 9.864 1.00 . A A . 24 LEU HB2 1 1
17 33853 1 1 24 LEU HB3 H 100.528 -3.734 11.056 1.00 . A A . 24 LEU HB3 1 1
17 33854 1 1 24 LEU HD11 H 100.884 -3.189 7.336 1.00 . A A . 24 LEU HD11 1 1
17 33855 1 1 24 LEU HD12 H 101.520 -4.786 7.798 1.00 . A A . 24 LEU HD12 1 1
17 33856 1 1 24 LEU HD13 H 99.958 -4.660 6.953 1.00 . A A . 24 LEU HD13 1 1
17 33857 1 1 24 LEU HD21 H 100.426 -6.080 9.643 1.00 . A A . 24 LEU HD21 1 1
17 33858 1 1 24 LEU HD22 H 98.878 -5.965 8.773 1.00 . A A . 24 LEU HD22 1 1
17 33859 1 1 24 LEU HD23 H 98.993 -5.414 10.462 1.00 . A A . 24 LEU HD23 1 1
17 33860 1 1 24 LEU HG H 98.993 -3.486 8.913 1.00 . A A . 24 LEU HG 1 1
17 33861 1 1 24 LEU N N 101.993 -1.281 10.387 1.00 . A A . 24 LEU N 1 1
17 33862 1 1 24 LEU O O 99.735 -1.152 11.994 1.00 . A A . 24 LEU O 1 1
17 33863 1 1 25 VAL C C 96.000 -1.620 10.758 1.00 . A A . 25 VAL C 1 1
17 33864 1 1 25 VAL CA C 97.235 -0.758 11.058 1.00 . A A . 25 VAL CA 1 1
17 33865 1 1 25 VAL CB C 96.933 0.693 10.679 1.00 . A A . 25 VAL CB 1 1
17 33866 1 1 25 VAL CG1 C 96.083 1.340 11.774 1.00 . A A . 25 VAL CG1 1 1
17 33867 1 1 25 VAL CG2 C 98.244 1.467 10.531 1.00 . A A . 25 VAL CG2 1 1
17 33868 1 1 25 VAL H H 98.273 -1.461 9.275 1.00 . A A . 25 VAL H 1 1
17 33869 1 1 25 VAL HA H 97.474 -0.817 12.120 1.00 . A A . 25 VAL HA 1 1
17 33870 1 1 25 VAL HB H 96.389 0.716 9.735 1.00 . A A . 25 VAL HB 1 1
17 33871 1 1 25 VAL HG11 H 95.148 0.790 11.882 1.00 . A A . 25 VAL HG11 1 1
17 33872 1 1 25 VAL HG12 H 96.628 1.317 12.718 1.00 . A A . 25 VAL HG12 1 1
17 33873 1 1 25 VAL HG13 H 95.868 2.373 11.504 1.00 . A A . 25 VAL HG13 1 1
17 33874 1 1 25 VAL HG21 H 98.054 2.533 10.662 1.00 . A A . 25 VAL HG21 1 1
17 33875 1 1 25 VAL HG22 H 98.952 1.129 11.288 1.00 . A A . 25 VAL HG22 1 1
17 33876 1 1 25 VAL HG23 H 98.660 1.291 9.540 1.00 . A A . 25 VAL HG23 1 1
17 33877 1 1 25 VAL N N 98.394 -1.247 10.255 1.00 . A A . 25 VAL N 1 1
17 33878 1 1 25 VAL O O 95.417 -1.523 9.698 1.00 . A A . 25 VAL O 1 1
17 33879 1 1 26 PRO C C 93.177 -2.529 11.038 1.00 . A A . 26 PRO C 1 1
17 33880 1 1 26 PRO CA C 94.402 -3.326 11.504 1.00 . A A . 26 PRO CA 1 1
17 33881 1 1 26 PRO CB C 94.158 -3.914 12.897 1.00 . A A . 26 PRO CB 1 1
17 33882 1 1 26 PRO CD C 96.228 -2.653 13.001 1.00 . A A . 26 PRO CD 1 1
17 33883 1 1 26 PRO CG C 95.474 -3.841 13.597 1.00 . A A . 26 PRO CG 1 1
17 33884 1 1 26 PRO HA H 94.624 -4.123 10.794 1.00 . A A . 26 PRO HA 1 1
17 33885 1 1 26 PRO HB2 H 93.416 -3.320 13.430 1.00 . A A . 26 PRO HB2 1 1
17 33886 1 1 26 PRO HB3 H 93.825 -4.949 12.820 1.00 . A A . 26 PRO HB3 1 1
17 33887 1 1 26 PRO HD2 H 96.096 -1.769 13.624 1.00 . A A . 26 PRO HD2 1 1
17 33888 1 1 26 PRO HD3 H 97.288 -2.884 12.890 1.00 . A A . 26 PRO HD3 1 1
17 33889 1 1 26 PRO HG2 H 95.322 -3.690 14.666 1.00 . A A . 26 PRO HG2 1 1
17 33890 1 1 26 PRO HG3 H 96.036 -4.760 13.429 1.00 . A A . 26 PRO HG3 1 1
17 33891 1 1 26 PRO N N 95.596 -2.452 11.686 1.00 . A A . 26 PRO N 1 1
17 33892 1 1 26 PRO O O 92.864 -1.487 11.579 1.00 . A A . 26 PRO O 1 1
17 33893 1 1 27 VAL C C 90.122 -2.469 10.517 1.00 . A A . 27 VAL C 1 1
17 33894 1 1 27 VAL CA C 91.292 -2.267 9.543 1.00 . A A . 27 VAL CA 1 1
17 33895 1 1 27 VAL CB C 90.897 -2.801 8.163 1.00 . A A . 27 VAL CB 1 1
17 33896 1 1 27 VAL CG1 C 90.880 -4.335 8.186 1.00 . A A . 27 VAL CG1 1 1
17 33897 1 1 27 VAL CG2 C 89.506 -2.277 7.795 1.00 . A A . 27 VAL CG2 1 1
17 33898 1 1 27 VAL H H 92.763 -3.874 9.603 1.00 . A A . 27 VAL H 1 1
17 33899 1 1 27 VAL HA H 91.525 -1.205 9.469 1.00 . A A . 27 VAL HA 1 1
17 33900 1 1 27 VAL HB H 91.620 -2.459 7.423 1.00 . A A . 27 VAL HB 1 1
17 33901 1 1 27 VAL HG11 H 90.058 -4.699 7.571 1.00 . A A . 27 VAL HG11 1 1
17 33902 1 1 27 VAL HG12 H 91.823 -4.714 7.793 1.00 . A A . 27 VAL HG12 1 1
17 33903 1 1 27 VAL HG13 H 90.748 -4.682 9.211 1.00 . A A . 27 VAL HG13 1 1
17 33904 1 1 27 VAL HG21 H 89.223 -2.656 6.813 1.00 . A A . 27 VAL HG21 1 1
17 33905 1 1 27 VAL HG22 H 88.783 -2.615 8.537 1.00 . A A . 27 VAL HG22 1 1
17 33906 1 1 27 VAL HG23 H 89.523 -1.187 7.773 1.00 . A A . 27 VAL HG23 1 1
17 33907 1 1 27 VAL N N 92.488 -3.006 10.039 1.00 . A A . 27 VAL N 1 1
17 33908 1 1 27 VAL O O 89.707 -3.582 10.769 1.00 . A A . 27 VAL O 1 1
17 33909 1 1 28 PRO C C 87.109 -1.702 11.302 1.00 . A A . 28 PRO C 1 1
17 33910 1 1 28 PRO CA C 88.446 -1.475 12.016 1.00 . A A . 28 PRO CA 1 1
17 33911 1 1 28 PRO CB C 88.461 -0.109 12.698 1.00 . A A . 28 PRO CB 1 1
17 33912 1 1 28 PRO CD C 90.010 -0.007 10.829 1.00 . A A . 28 PRO CD 1 1
17 33913 1 1 28 PRO CG C 89.062 0.824 11.698 1.00 . A A . 28 PRO CG 1 1
17 33914 1 1 28 PRO HA H 88.619 -2.263 12.748 1.00 . A A . 28 PRO HA 1 1
17 33915 1 1 28 PRO HB2 H 87.447 0.203 12.951 1.00 . A A . 28 PRO HB2 1 1
17 33916 1 1 28 PRO HB3 H 89.077 -0.145 13.597 1.00 . A A . 28 PRO HB3 1 1
17 33917 1 1 28 PRO HD2 H 89.903 0.259 9.778 1.00 . A A . 28 PRO HD2 1 1
17 33918 1 1 28 PRO HD3 H 91.041 0.134 11.153 1.00 . A A . 28 PRO HD3 1 1
17 33919 1 1 28 PRO HG2 H 88.277 1.260 11.080 1.00 . A A . 28 PRO HG2 1 1
17 33920 1 1 28 PRO HG3 H 89.615 1.613 12.207 1.00 . A A . 28 PRO HG3 1 1
17 33921 1 1 28 PRO N N 89.588 -1.400 11.060 1.00 . A A . 28 PRO N 1 1
17 33922 1 1 28 PRO O O 87.007 -1.567 10.098 1.00 . A A . 28 PRO O 1 1
17 33923 1 1 29 THR C C 84.156 -0.938 10.974 1.00 . A A . 29 THR C 1 1
17 33924 1 1 29 THR CA C 84.759 -2.279 11.395 1.00 . A A . 29 THR CA 1 1
17 33925 1 1 29 THR CB C 83.828 -2.971 12.393 1.00 . A A . 29 THR CB 1 1
17 33926 1 1 29 THR CG2 C 83.964 -4.488 12.258 1.00 . A A . 29 THR CG2 1 1
17 33927 1 1 29 THR H H 86.190 -2.153 13.031 1.00 . A A . 29 THR H 1 1
17 33928 1 1 29 THR HA H 84.885 -2.912 10.516 1.00 . A A . 29 THR HA 1 1
17 33929 1 1 29 THR HB H 82.797 -2.680 12.189 1.00 . A A . 29 THR HB 1 1
17 33930 1 1 29 THR HG1 H 83.412 -2.669 14.287 1.00 . A A . 29 THR HG1 1 1
17 33931 1 1 29 THR HG21 H 83.299 -4.978 12.970 1.00 . A A . 29 THR HG21 1 1
17 33932 1 1 29 THR HG22 H 84.994 -4.780 12.463 1.00 . A A . 29 THR HG22 1 1
17 33933 1 1 29 THR HG23 H 83.695 -4.788 11.245 1.00 . A A . 29 THR HG23 1 1
17 33934 1 1 29 THR N N 86.085 -2.045 12.033 1.00 . A A . 29 THR N 1 1
17 33935 1 1 29 THR O O 83.127 -0.883 10.330 1.00 . A A . 29 THR O 1 1
17 33936 1 1 29 THR OG1 O 84.176 -2.578 13.713 1.00 . A A . 29 THR OG1 1 1
17 33937 1 1 30 ASN C C 84.777 1.862 9.565 1.00 . A A . 30 ASN C 1 1
17 33938 1 1 30 ASN CA C 84.251 1.481 10.950 1.00 . A A . 30 ASN CA 1 1
17 33939 1 1 30 ASN CB C 84.706 2.525 11.972 1.00 . A A . 30 ASN CB 1 1
17 33940 1 1 30 ASN CG C 83.788 3.747 11.900 1.00 . A A . 30 ASN CG 1 1
17 33941 1 1 30 ASN H H 85.643 0.078 11.867 1.00 . A A . 30 ASN H 1 1
17 33942 1 1 30 ASN HA H 83.162 1.443 10.929 1.00 . A A . 30 ASN HA 1 1
17 33943 1 1 30 ASN HB2 H 84.661 2.096 12.974 1.00 . A A . 30 ASN HB2 1 1
17 33944 1 1 30 ASN HB3 H 85.731 2.826 11.752 1.00 . A A . 30 ASN HB3 1 1
17 33945 1 1 30 ASN HD21 H 85.142 4.969 12.746 1.00 . A A . 30 ASN HD21 1 1
17 33946 1 1 30 ASN HD22 H 83.617 5.707 12.309 1.00 . A A . 30 ASN HD22 1 1
17 33947 1 1 30 ASN N N 84.789 0.145 11.332 1.00 . A A . 30 ASN N 1 1
17 33948 1 1 30 ASN ND2 N 84.214 4.894 12.352 1.00 . A A . 30 ASN ND2 1 1
17 33949 1 1 30 ASN O O 84.383 2.860 8.994 1.00 . A A . 30 ASN O 1 1
17 33950 1 1 30 ASN OD1 O 82.674 3.656 11.427 1.00 . A A . 30 ASN OD1 1 1
17 33951 1 1 31 LEU C C 86.200 0.134 6.797 1.00 . A A . 31 LEU C 1 1
17 33952 1 1 31 LEU CA C 86.220 1.391 7.674 1.00 . A A . 31 LEU CA 1 1
17 33953 1 1 31 LEU CB C 87.660 1.886 7.821 1.00 . A A . 31 LEU CB 1 1
17 33954 1 1 31 LEU CD1 C 89.137 3.455 9.085 1.00 . A A . 31 LEU CD1 1 1
17 33955 1 1 31 LEU CD2 C 87.050 4.303 8.005 1.00 . A A . 31 LEU CD2 1 1
17 33956 1 1 31 LEU CG C 87.688 3.116 8.731 1.00 . A A . 31 LEU CG 1 1
17 33957 1 1 31 LEU H H 85.978 0.251 9.514 1.00 . A A . 31 LEU H 1 1
17 33958 1 1 31 LEU HA H 85.615 2.168 7.207 1.00 . A A . 31 LEU HA 1 1
17 33959 1 1 31 LEU HB2 H 88.272 1.097 8.259 1.00 . A A . 31 LEU HB2 1 1
17 33960 1 1 31 LEU HB3 H 88.055 2.150 6.840 1.00 . A A . 31 LEU HB3 1 1
17 33961 1 1 31 LEU HD11 H 89.593 2.611 9.602 1.00 . A A . 31 LEU HD11 1 1
17 33962 1 1 31 LEU HD12 H 89.157 4.331 9.734 1.00 . A A . 31 LEU HD12 1 1
17 33963 1 1 31 LEU HD13 H 89.694 3.667 8.173 1.00 . A A . 31 LEU HD13 1 1
17 33964 1 1 31 LEU HD21 H 86.018 4.063 7.752 1.00 . A A . 31 LEU HD21 1 1
17 33965 1 1 31 LEU HD22 H 87.609 4.514 7.093 1.00 . A A . 31 LEU HD22 1 1
17 33966 1 1 31 LEU HD23 H 87.071 5.179 8.654 1.00 . A A . 31 LEU HD23 1 1
17 33967 1 1 31 LEU HG H 87.130 2.906 9.643 1.00 . A A . 31 LEU HG 1 1
17 33968 1 1 31 LEU N N 85.666 1.075 9.021 1.00 . A A . 31 LEU N 1 1
17 33969 1 1 31 LEU O O 86.412 0.200 5.603 1.00 . A A . 31 LEU O 1 1
17 33970 1 1 32 TYR C C 85.165 -2.008 5.260 1.00 . A A . 32 TYR C 1 1
17 33971 1 1 32 TYR CA C 85.920 -2.261 6.568 1.00 . A A . 32 TYR CA 1 1
17 33972 1 1 32 TYR CB C 85.212 -3.363 7.359 1.00 . A A . 32 TYR CB 1 1
17 33973 1 1 32 TYR CD1 C 86.405 -5.582 7.412 1.00 . A A . 32 TYR CD1 1 1
17 33974 1 1 32 TYR CD2 C 84.969 -5.075 5.527 1.00 . A A . 32 TYR CD2 1 1
17 33975 1 1 32 TYR CE1 C 86.706 -6.828 6.848 1.00 . A A . 32 TYR CE1 1 1
17 33976 1 1 32 TYR CE2 C 85.269 -6.321 4.961 1.00 . A A . 32 TYR CE2 1 1
17 33977 1 1 32 TYR CG C 85.537 -4.706 6.751 1.00 . A A . 32 TYR CG 1 1
17 33978 1 1 32 TYR CZ C 86.137 -7.198 5.623 1.00 . A A . 32 TYR CZ 1 1
17 33979 1 1 32 TYR H H 85.775 -1.043 8.371 1.00 . A A . 32 TYR H 1 1
17 33980 1 1 32 TYR HA H 86.940 -2.572 6.344 1.00 . A A . 32 TYR HA 1 1
17 33981 1 1 32 TYR HB2 H 85.551 -3.341 8.395 1.00 . A A . 32 TYR HB2 1 1
17 33982 1 1 32 TYR HB3 H 84.135 -3.200 7.325 1.00 . A A . 32 TYR HB3 1 1
17 33983 1 1 32 TYR HD1 H 86.844 -5.297 8.357 1.00 . A A . 32 TYR HD1 1 1
17 33984 1 1 32 TYR HD2 H 84.299 -4.399 5.017 1.00 . A A . 32 TYR HD2 1 1
17 33985 1 1 32 TYR HE1 H 87.376 -7.504 7.358 1.00 . A A . 32 TYR HE1 1 1
17 33986 1 1 32 TYR HE2 H 84.831 -6.605 4.016 1.00 . A A . 32 TYR HE2 1 1
17 33987 1 1 32 TYR HH H 85.664 -8.997 5.124 1.00 . A A . 32 TYR HH 1 1
17 33988 1 1 32 TYR N N 85.949 -1.008 7.376 1.00 . A A . 32 TYR N 1 1
17 33989 1 1 32 TYR O O 83.998 -1.668 5.263 1.00 . A A . 32 TYR O 1 1
17 33990 1 1 32 TYR OH O 86.433 -8.426 5.067 1.00 . A A . 32 TYR OH 1 1
17 33991 1 1 33 GLY C C 85.563 -0.588 2.267 1.00 . A A . 33 GLY C 1 1
17 33992 1 1 33 GLY CA C 85.139 -1.943 2.837 1.00 . A A . 33 GLY CA 1 1
17 33993 1 1 33 GLY H H 86.790 -2.454 4.165 1.00 . A A . 33 GLY H 1 1
17 33994 1 1 33 GLY HA2 H 85.417 -2.733 2.140 1.00 . A A . 33 GLY HA2 1 1
17 33995 1 1 33 GLY HA3 H 84.059 -1.953 2.985 1.00 . A A . 33 GLY HA3 1 1
17 33996 1 1 33 GLY N N 85.821 -2.172 4.144 1.00 . A A . 33 GLY N 1 1
17 33997 1 1 33 GLY O O 85.308 -0.280 1.120 1.00 . A A . 33 GLY O 1 1
17 33998 1 1 34 ASP C C 88.174 1.583 2.439 1.00 . A A . 34 ASP C 1 1
17 33999 1 1 34 ASP CA C 86.650 1.561 2.563 1.00 . A A . 34 ASP CA 1 1
17 34000 1 1 34 ASP CB C 86.203 2.642 3.550 1.00 . A A . 34 ASP CB 1 1
17 34001 1 1 34 ASP CG C 84.686 2.571 3.737 1.00 . A A . 34 ASP CG 1 1
17 34002 1 1 34 ASP H H 86.412 -0.052 4.009 1.00 . A A . 34 ASP H 1 1
17 34003 1 1 34 ASP HA H 86.202 1.752 1.588 1.00 . A A . 34 ASP HA 1 1
17 34004 1 1 34 ASP HB2 H 86.695 2.483 4.510 1.00 . A A . 34 ASP HB2 1 1
17 34005 1 1 34 ASP HB3 H 86.476 3.623 3.161 1.00 . A A . 34 ASP HB3 1 1
17 34006 1 1 34 ASP N N 86.210 0.225 3.059 1.00 . A A . 34 ASP N 1 1
17 34007 1 1 34 ASP O O 88.876 0.906 3.164 1.00 . A A . 34 ASP O 1 1
17 34008 1 1 34 ASP OD1 O 84.112 3.565 4.145 1.00 . A A . 34 ASP OD1 1 1
17 34009 1 1 34 ASP OD2 O 84.126 1.522 3.465 1.00 . A A . 34 ASP OD2 1 1
17 34010 1 1 35 PHE C C 90.550 3.768 0.728 1.00 . A A . 35 PHE C 1 1
17 34011 1 1 35 PHE CA C 90.171 2.426 1.355 1.00 . A A . 35 PHE CA 1 1
17 34012 1 1 35 PHE CB C 90.632 1.286 0.444 1.00 . A A . 35 PHE CB 1 1
17 34013 1 1 35 PHE CD1 C 88.643 -0.242 0.201 1.00 . A A . 35 PHE CD1 1 1
17 34014 1 1 35 PHE CD2 C 90.424 -0.879 1.718 1.00 . A A . 35 PHE CD2 1 1
17 34015 1 1 35 PHE CE1 C 87.947 -1.411 0.528 1.00 . A A . 35 PHE CE1 1 1
17 34016 1 1 35 PHE CE2 C 89.728 -2.048 2.046 1.00 . A A . 35 PHE CE2 1 1
17 34017 1 1 35 PHE CG C 89.882 0.026 0.797 1.00 . A A . 35 PHE CG 1 1
17 34018 1 1 35 PHE CZ C 88.489 -2.315 1.450 1.00 . A A . 35 PHE CZ 1 1
17 34019 1 1 35 PHE H H 88.090 2.914 0.934 1.00 . A A . 35 PHE H 1 1
17 34020 1 1 35 PHE HA H 90.653 2.331 2.328 1.00 . A A . 35 PHE HA 1 1
17 34021 1 1 35 PHE HB2 H 90.434 1.548 -0.595 1.00 . A A . 35 PHE HB2 1 1
17 34022 1 1 35 PHE HB3 H 91.701 1.123 0.580 1.00 . A A . 35 PHE HB3 1 1
17 34023 1 1 35 PHE HD1 H 88.225 0.454 -0.511 1.00 . A A . 35 PHE HD1 1 1
17 34024 1 1 35 PHE HD2 H 91.380 -0.674 2.177 1.00 . A A . 35 PHE HD2 1 1
17 34025 1 1 35 PHE HE1 H 86.991 -1.616 0.069 1.00 . A A . 35 PHE HE1 1 1
17 34026 1 1 35 PHE HE2 H 90.146 -2.743 2.758 1.00 . A A . 35 PHE HE2 1 1
17 34027 1 1 35 PHE HZ H 87.952 -3.218 1.701 1.00 . A A . 35 PHE HZ 1 1
17 34028 1 1 35 PHE N N 88.692 2.359 1.526 1.00 . A A . 35 PHE N 1 1
17 34029 1 1 35 PHE O O 89.808 4.332 -0.052 1.00 . A A . 35 PHE O 1 1
17 34030 1 1 36 PHE C C 93.149 5.351 -0.632 1.00 . A A . 36 PHE C 1 1
17 34031 1 1 36 PHE CA C 92.127 5.592 0.482 1.00 . A A . 36 PHE CA 1 1
17 34032 1 1 36 PHE CB C 92.764 6.450 1.577 1.00 . A A . 36 PHE CB 1 1
17 34033 1 1 36 PHE CD1 C 92.277 5.150 3.681 1.00 . A A . 36 PHE CD1 1 1
17 34034 1 1 36 PHE CD2 C 91.038 7.190 3.258 1.00 . A A . 36 PHE CD2 1 1
17 34035 1 1 36 PHE CE1 C 91.577 4.973 4.881 1.00 . A A . 36 PHE CE1 1 1
17 34036 1 1 36 PHE CE2 C 90.337 7.014 4.457 1.00 . A A . 36 PHE CE2 1 1
17 34037 1 1 36 PHE CG C 92.008 6.258 2.870 1.00 . A A . 36 PHE CG 1 1
17 34038 1 1 36 PHE CZ C 90.607 5.905 5.268 1.00 . A A . 36 PHE CZ 1 1
17 34039 1 1 36 PHE H H 92.305 3.800 1.708 1.00 . A A . 36 PHE H 1 1
17 34040 1 1 36 PHE HA H 91.258 6.109 0.074 1.00 . A A . 36 PHE HA 1 1
17 34041 1 1 36 PHE HB2 H 93.803 6.150 1.716 1.00 . A A . 36 PHE HB2 1 1
17 34042 1 1 36 PHE HB3 H 92.724 7.499 1.285 1.00 . A A . 36 PHE HB3 1 1
17 34043 1 1 36 PHE HD1 H 93.026 4.431 3.382 1.00 . A A . 36 PHE HD1 1 1
17 34044 1 1 36 PHE HD2 H 90.830 8.045 2.632 1.00 . A A . 36 PHE HD2 1 1
17 34045 1 1 36 PHE HE1 H 91.785 4.118 5.506 1.00 . A A . 36 PHE HE1 1 1
17 34046 1 1 36 PHE HE2 H 89.588 7.733 4.756 1.00 . A A . 36 PHE HE2 1 1
17 34047 1 1 36 PHE HZ H 90.066 5.769 6.194 1.00 . A A . 36 PHE HZ 1 1
17 34048 1 1 36 PHE N N 91.702 4.285 1.060 1.00 . A A . 36 PHE N 1 1
17 34049 1 1 36 PHE O O 94.057 4.556 -0.492 1.00 . A A . 36 PHE O 1 1
17 34050 1 1 37 THR C C 95.347 6.367 -2.432 1.00 . A A . 37 THR C 1 1
17 34051 1 1 37 THR CA C 93.971 5.845 -2.855 1.00 . A A . 37 THR CA 1 1
17 34052 1 1 37 THR CB C 93.485 6.620 -4.081 1.00 . A A . 37 THR CB 1 1
17 34053 1 1 37 THR CG2 C 92.045 6.218 -4.402 1.00 . A A . 37 THR CG2 1 1
17 34054 1 1 37 THR H H 92.246 6.689 -1.830 1.00 . A A . 37 THR H 1 1
17 34055 1 1 37 THR HA H 94.043 4.786 -3.099 1.00 . A A . 37 THR HA 1 1
17 34056 1 1 37 THR HB H 94.125 6.390 -4.933 1.00 . A A . 37 THR HB 1 1
17 34057 1 1 37 THR HG1 H 92.771 8.271 -3.295 1.00 . A A . 37 THR HG1 1 1
17 34058 1 1 37 THR HG21 H 91.699 6.770 -5.276 1.00 . A A . 37 THR HG21 1 1
17 34059 1 1 37 THR HG22 H 92.005 5.148 -4.609 1.00 . A A . 37 THR HG22 1 1
17 34060 1 1 37 THR HG23 H 91.405 6.448 -3.550 1.00 . A A . 37 THR HG23 1 1
17 34061 1 1 37 THR N N 93.008 6.033 -1.735 1.00 . A A . 37 THR N 1 1
17 34062 1 1 37 THR O O 96.334 6.166 -3.110 1.00 . A A . 37 THR O 1 1
17 34063 1 1 37 THR OG1 O 93.540 8.014 -3.810 1.00 . A A . 37 THR OG1 1 1
17 34064 1 1 38 GLY C C 97.344 6.597 0.161 1.00 . A A . 38 GLY C 1 1
17 34065 1 1 38 GLY CA C 96.728 7.569 -0.844 1.00 . A A . 38 GLY CA 1 1
17 34066 1 1 38 GLY H H 94.584 7.192 -0.766 1.00 . A A . 38 GLY H 1 1
17 34067 1 1 38 GLY HA2 H 97.399 7.685 -1.696 1.00 . A A . 38 GLY HA2 1 1
17 34068 1 1 38 GLY HA3 H 96.576 8.537 -0.367 1.00 . A A . 38 GLY HA3 1 1
17 34069 1 1 38 GLY N N 95.418 7.035 -1.314 1.00 . A A . 38 GLY N 1 1
17 34070 1 1 38 GLY O O 98.063 6.989 1.058 1.00 . A A . 38 GLY O 1 1
17 34071 1 1 39 ASP C C 97.567 2.937 0.342 1.00 . A A . 39 ASP C 1 1
17 34072 1 1 39 ASP CA C 97.640 4.331 0.967 1.00 . A A . 39 ASP CA 1 1
17 34073 1 1 39 ASP CB C 96.839 4.351 2.271 1.00 . A A . 39 ASP CB 1 1
17 34074 1 1 39 ASP CG C 97.273 3.180 3.154 1.00 . A A . 39 ASP CG 1 1
17 34075 1 1 39 ASP H H 96.469 5.024 -0.734 1.00 . A A . 39 ASP H 1 1
17 34076 1 1 39 ASP HA H 98.680 4.582 1.176 1.00 . A A . 39 ASP HA 1 1
17 34077 1 1 39 ASP HB2 H 97.022 5.289 2.795 1.00 . A A . 39 ASP HB2 1 1
17 34078 1 1 39 ASP HB3 H 95.776 4.262 2.046 1.00 . A A . 39 ASP HB3 1 1
17 34079 1 1 39 ASP N N 97.069 5.329 0.019 1.00 . A A . 39 ASP N 1 1
17 34080 1 1 39 ASP O O 96.796 2.691 -0.564 1.00 . A A . 39 ASP O 1 1
17 34081 1 1 39 ASP OD1 O 96.934 2.056 2.823 1.00 . A A . 39 ASP OD1 1 1
17 34082 1 1 39 ASP OD2 O 97.938 3.426 4.146 1.00 . A A . 39 ASP OD2 1 1
17 34083 1 1 40 ALA C C 97.684 -0.310 1.255 1.00 . A A . 40 ALA C 1 1
17 34084 1 1 40 ALA CA C 98.345 0.642 0.253 1.00 . A A . 40 ALA CA 1 1
17 34085 1 1 40 ALA CB C 99.782 0.186 -0.024 1.00 . A A . 40 ALA CB 1 1
17 34086 1 1 40 ALA H H 99.000 2.247 1.573 1.00 . A A . 40 ALA H 1 1
17 34087 1 1 40 ALA HA H 97.777 0.640 -0.677 1.00 . A A . 40 ALA HA 1 1
17 34088 1 1 40 ALA HB1 H 99.877 -0.103 -1.071 1.00 . A A . 40 ALA HB1 1 1
17 34089 1 1 40 ALA HB2 H 100.022 -0.666 0.611 1.00 . A A . 40 ALA HB2 1 1
17 34090 1 1 40 ALA HB3 H 100.470 1.004 0.190 1.00 . A A . 40 ALA HB3 1 1
17 34091 1 1 40 ALA N N 98.366 2.021 0.820 1.00 . A A . 40 ALA N 1 1
17 34092 1 1 40 ALA O O 97.742 -0.105 2.452 1.00 . A A . 40 ALA O 1 1
17 34093 1 1 41 TYR C C 96.821 -3.741 1.343 1.00 . A A . 41 TYR C 1 1
17 34094 1 1 41 TYR CA C 96.391 -2.315 1.697 1.00 . A A . 41 TYR CA 1 1
17 34095 1 1 41 TYR CB C 94.871 -2.198 1.553 1.00 . A A . 41 TYR CB 1 1
17 34096 1 1 41 TYR CD1 C 94.683 0.300 1.841 1.00 . A A . 41 TYR CD1 1 1
17 34097 1 1 41 TYR CD2 C 93.611 -1.147 3.464 1.00 . A A . 41 TYR CD2 1 1
17 34098 1 1 41 TYR CE1 C 94.222 1.423 2.537 1.00 . A A . 41 TYR CE1 1 1
17 34099 1 1 41 TYR CE2 C 93.148 -0.024 4.160 1.00 . A A . 41 TYR CE2 1 1
17 34100 1 1 41 TYR CG C 94.378 -0.985 2.305 1.00 . A A . 41 TYR CG 1 1
17 34101 1 1 41 TYR CZ C 93.453 1.261 3.697 1.00 . A A . 41 TYR CZ 1 1
17 34102 1 1 41 TYR H H 97.023 -1.502 -0.224 1.00 . A A . 41 TYR H 1 1
17 34103 1 1 41 TYR HA H 96.678 -2.093 2.725 1.00 . A A . 41 TYR HA 1 1
17 34104 1 1 41 TYR HB2 H 94.614 -2.098 0.498 1.00 . A A . 41 TYR HB2 1 1
17 34105 1 1 41 TYR HB3 H 94.398 -3.092 1.958 1.00 . A A . 41 TYR HB3 1 1
17 34106 1 1 41 TYR HD1 H 95.275 0.425 0.946 1.00 . A A . 41 TYR HD1 1 1
17 34107 1 1 41 TYR HD2 H 93.376 -2.139 3.821 1.00 . A A . 41 TYR HD2 1 1
17 34108 1 1 41 TYR HE1 H 94.458 2.415 2.180 1.00 . A A . 41 TYR HE1 1 1
17 34109 1 1 41 TYR HE2 H 92.556 -0.150 5.055 1.00 . A A . 41 TYR HE2 1 1
17 34110 1 1 41 TYR HH H 93.705 3.010 4.464 1.00 . A A . 41 TYR HH 1 1
17 34111 1 1 41 TYR N N 97.057 -1.350 0.774 1.00 . A A . 41 TYR N 1 1
17 34112 1 1 41 TYR O O 96.916 -4.101 0.185 1.00 . A A . 41 TYR O 1 1
17 34113 1 1 41 TYR OH O 92.996 2.368 4.384 1.00 . A A . 41 TYR OH 1 1
17 34114 1 1 42 VAL C C 96.386 -6.898 2.533 1.00 . A A . 42 VAL C 1 1
17 34115 1 1 42 VAL CA C 97.493 -5.959 2.056 1.00 . A A . 42 VAL CA 1 1
17 34116 1 1 42 VAL CB C 98.769 -6.258 2.831 1.00 . A A . 42 VAL CB 1 1
17 34117 1 1 42 VAL CG1 C 99.730 -7.061 1.952 1.00 . A A . 42 VAL CG1 1 1
17 34118 1 1 42 VAL CG2 C 99.440 -4.947 3.247 1.00 . A A . 42 VAL CG2 1 1
17 34119 1 1 42 VAL H H 96.992 -4.236 3.284 1.00 . A A . 42 VAL H 1 1
17 34120 1 1 42 VAL HA H 97.664 -6.095 0.988 1.00 . A A . 42 VAL HA 1 1
17 34121 1 1 42 VAL HB H 98.524 -6.838 3.721 1.00 . A A . 42 VAL HB 1 1
17 34122 1 1 42 VAL HG11 H 100.161 -6.408 1.193 1.00 . A A . 42 VAL HG11 1 1
17 34123 1 1 42 VAL HG12 H 99.187 -7.873 1.467 1.00 . A A . 42 VAL HG12 1 1
17 34124 1 1 42 VAL HG13 H 100.527 -7.476 2.569 1.00 . A A . 42 VAL HG13 1 1
17 34125 1 1 42 VAL HG21 H 100.439 -5.155 3.630 1.00 . A A . 42 VAL HG21 1 1
17 34126 1 1 42 VAL HG22 H 98.846 -4.466 4.024 1.00 . A A . 42 VAL HG22 1 1
17 34127 1 1 42 VAL HG23 H 99.512 -4.286 2.383 1.00 . A A . 42 VAL HG23 1 1
17 34128 1 1 42 VAL N N 97.077 -4.558 2.330 1.00 . A A . 42 VAL N 1 1
17 34129 1 1 42 VAL O O 95.945 -6.817 3.665 1.00 . A A . 42 VAL O 1 1
17 34130 1 1 43 ILE C C 95.228 -10.143 1.911 1.00 . A A . 43 ILE C 1 1
17 34131 1 1 43 ILE CA C 94.815 -8.683 2.111 1.00 . A A . 43 ILE CA 1 1
17 34132 1 1 43 ILE CB C 93.553 -8.385 1.296 1.00 . A A . 43 ILE CB 1 1
17 34133 1 1 43 ILE CD1 C 94.086 -5.933 1.386 1.00 . A A . 43 ILE CD1 1 1
17 34134 1 1 43 ILE CG1 C 93.755 -7.112 0.466 1.00 . A A . 43 ILE CG1 1 1
17 34135 1 1 43 ILE CG2 C 92.381 -8.178 2.250 1.00 . A A . 43 ILE CG2 1 1
17 34136 1 1 43 ILE H H 96.286 -7.825 0.747 1.00 . A A . 43 ILE H 1 1
17 34137 1 1 43 ILE HA H 94.604 -8.515 3.168 1.00 . A A . 43 ILE HA 1 1
17 34138 1 1 43 ILE HB H 93.340 -9.224 0.633 1.00 . A A . 43 ILE HB 1 1
17 34139 1 1 43 ILE HD11 H 93.329 -5.157 1.271 1.00 . A A . 43 ILE HD11 1 1
17 34140 1 1 43 ILE HD12 H 94.102 -6.273 2.421 1.00 . A A . 43 ILE HD12 1 1
17 34141 1 1 43 ILE HD13 H 95.063 -5.528 1.121 1.00 . A A . 43 ILE HD13 1 1
17 34142 1 1 43 ILE HG12 H 94.576 -7.265 -0.234 1.00 . A A . 43 ILE HG12 1 1
17 34143 1 1 43 ILE HG13 H 92.842 -6.893 -0.089 1.00 . A A . 43 ILE HG13 1 1
17 34144 1 1 43 ILE HG21 H 91.890 -9.134 2.436 1.00 . A A . 43 ILE HG21 1 1
17 34145 1 1 43 ILE HG22 H 91.669 -7.484 1.805 1.00 . A A . 43 ILE HG22 1 1
17 34146 1 1 43 ILE HG23 H 92.747 -7.769 3.192 1.00 . A A . 43 ILE HG23 1 1
17 34147 1 1 43 ILE N N 95.913 -7.770 1.684 1.00 . A A . 43 ILE N 1 1
17 34148 1 1 43 ILE O O 95.813 -10.506 0.911 1.00 . A A . 43 ILE O 1 1
17 34149 1 1 44 LEU C C 94.006 -13.272 2.823 1.00 . A A . 44 LEU C 1 1
17 34150 1 1 44 LEU CA C 95.277 -12.424 2.748 1.00 . A A . 44 LEU CA 1 1
17 34151 1 1 44 LEU CB C 96.219 -12.817 3.890 1.00 . A A . 44 LEU CB 1 1
17 34152 1 1 44 LEU CD1 C 98.002 -14.564 4.125 1.00 . A A . 44 LEU CD1 1 1
17 34153 1 1 44 LEU CD2 C 95.666 -15.070 4.841 1.00 . A A . 44 LEU CD2 1 1
17 34154 1 1 44 LEU CG C 96.522 -14.320 3.816 1.00 . A A . 44 LEU CG 1 1
17 34155 1 1 44 LEU H H 94.431 -10.653 3.687 1.00 . A A . 44 LEU H 1 1
17 34156 1 1 44 LEU HA H 95.774 -12.597 1.793 1.00 . A A . 44 LEU HA 1 1
17 34157 1 1 44 LEU HB2 H 97.148 -12.255 3.803 1.00 . A A . 44 LEU HB2 1 1
17 34158 1 1 44 LEU HB3 H 95.745 -12.589 4.845 1.00 . A A . 44 LEU HB3 1 1
17 34159 1 1 44 LEU HD11 H 98.617 -14.033 3.398 1.00 . A A . 44 LEU HD11 1 1
17 34160 1 1 44 LEU HD12 H 98.229 -14.201 5.127 1.00 . A A . 44 LEU HD12 1 1
17 34161 1 1 44 LEU HD13 H 98.214 -15.632 4.068 1.00 . A A . 44 LEU HD13 1 1
17 34162 1 1 44 LEU HD21 H 94.611 -14.901 4.627 1.00 . A A . 44 LEU HD21 1 1
17 34163 1 1 44 LEU HD22 H 95.881 -16.137 4.783 1.00 . A A . 44 LEU HD22 1 1
17 34164 1 1 44 LEU HD23 H 95.896 -14.707 5.842 1.00 . A A . 44 LEU HD23 1 1
17 34165 1 1 44 LEU HG H 96.295 -14.687 2.815 1.00 . A A . 44 LEU HG 1 1
17 34166 1 1 44 LEU N N 94.918 -10.983 2.866 1.00 . A A . 44 LEU N 1 1
17 34167 1 1 44 LEU O O 93.061 -12.930 3.506 1.00 . A A . 44 LEU O 1 1
17 34168 1 1 45 LYS C C 93.175 -16.656 2.596 1.00 . A A . 45 LYS C 1 1
17 34169 1 1 45 LYS CA C 92.770 -15.249 2.155 1.00 . A A . 45 LYS CA 1 1
17 34170 1 1 45 LYS CB C 92.150 -15.309 0.757 1.00 . A A . 45 LYS CB 1 1
17 34171 1 1 45 LYS CD C 90.018 -15.627 -0.517 1.00 . A A . 45 LYS CD 1 1
17 34172 1 1 45 LYS CE C 90.368 -14.384 -1.338 1.00 . A A . 45 LYS CE 1 1
17 34173 1 1 45 LYS CG C 90.638 -15.514 0.878 1.00 . A A . 45 LYS CG 1 1
17 34174 1 1 45 LYS H H 94.776 -14.638 1.565 1.00 . A A . 45 LYS H 1 1
17 34175 1 1 45 LYS HA H 92.043 -14.842 2.858 1.00 . A A . 45 LYS HA 1 1
17 34176 1 1 45 LYS HB2 H 92.349 -14.376 0.230 1.00 . A A . 45 LYS HB2 1 1
17 34177 1 1 45 LYS HB3 H 92.585 -16.140 0.202 1.00 . A A . 45 LYS HB3 1 1
17 34178 1 1 45 LYS HD2 H 90.409 -16.514 -1.016 1.00 . A A . 45 LYS HD2 1 1
17 34179 1 1 45 LYS HD3 H 88.935 -15.710 -0.427 1.00 . A A . 45 LYS HD3 1 1
17 34180 1 1 45 LYS HE2 H 89.586 -14.206 -2.077 1.00 . A A . 45 LYS HE2 1 1
17 34181 1 1 45 LYS HE3 H 90.445 -13.522 -0.676 1.00 . A A . 45 LYS HE3 1 1
17 34182 1 1 45 LYS HG2 H 90.439 -16.427 1.439 1.00 . A A . 45 LYS HG2 1 1
17 34183 1 1 45 LYS HG3 H 90.199 -14.664 1.402 1.00 . A A . 45 LYS HG3 1 1
17 34184 1 1 45 LYS HZ1 H 91.571 -14.365 -3.011 1.00 . A A . 45 LYS HZ1 1 1
17 34185 1 1 45 LYS HZ2 H 92.373 -14.003 -1.616 1.00 . A A . 45 LYS HZ2 1 1
17 34186 1 1 45 LYS HZ3 H 91.946 -15.563 -1.941 1.00 . A A . 45 LYS HZ3 1 1
17 34187 1 1 45 LYS N N 93.978 -14.376 2.126 1.00 . A A . 45 LYS N 1 1
17 34188 1 1 45 LYS NZ N 91.669 -14.596 -2.032 1.00 . A A . 45 LYS NZ 1 1
17 34189 1 1 45 LYS O O 94.199 -17.169 2.198 1.00 . A A . 45 LYS O 1 1
17 34190 1 1 46 THR C C 91.468 -19.532 3.843 1.00 . A A . 46 THR C 1 1
17 34191 1 1 46 THR CA C 92.721 -18.654 3.887 1.00 . A A . 46 THR CA 1 1
17 34192 1 1 46 THR CB C 93.246 -18.584 5.324 1.00 . A A . 46 THR CB 1 1
17 34193 1 1 46 THR CG2 C 93.834 -19.938 5.726 1.00 . A A . 46 THR CG2 1 1
17 34194 1 1 46 THR H H 91.529 -16.836 3.738 1.00 . A A . 46 THR H 1 1
17 34195 1 1 46 THR HA H 93.487 -19.079 3.239 1.00 . A A . 46 THR HA 1 1
17 34196 1 1 46 THR HB H 92.427 -18.331 5.997 1.00 . A A . 46 THR HB 1 1
17 34197 1 1 46 THR HG1 H 94.583 -17.539 6.309 1.00 . A A . 46 THR HG1 1 1
17 34198 1 1 46 THR HG21 H 94.206 -19.884 6.749 1.00 . A A . 46 THR HG21 1 1
17 34199 1 1 46 THR HG22 H 93.061 -20.704 5.661 1.00 . A A . 46 THR HG22 1 1
17 34200 1 1 46 THR HG23 H 94.654 -20.193 5.054 1.00 . A A . 46 THR HG23 1 1
17 34201 1 1 46 THR N N 92.378 -17.281 3.419 1.00 . A A . 46 THR N 1 1
17 34202 1 1 46 THR O O 90.493 -19.269 4.519 1.00 . A A . 46 THR O 1 1
17 34203 1 1 46 THR OG1 O 94.252 -17.585 5.409 1.00 . A A . 46 THR OG1 1 1
17 34204 1 1 47 VAL C C 90.734 -22.899 3.222 1.00 . A A . 47 VAL C 1 1
17 34205 1 1 47 VAL CA C 90.298 -21.461 2.962 1.00 . A A . 47 VAL CA 1 1
17 34206 1 1 47 VAL CB C 89.704 -21.376 1.562 1.00 . A A . 47 VAL CB 1 1
17 34207 1 1 47 VAL CG1 C 88.181 -21.517 1.636 1.00 . A A . 47 VAL CG1 1 1
17 34208 1 1 47 VAL CG2 C 90.063 -20.029 0.932 1.00 . A A . 47 VAL CG2 1 1
17 34209 1 1 47 VAL H H 92.306 -20.771 2.496 1.00 . A A . 47 VAL H 1 1
17 34210 1 1 47 VAL HA H 89.554 -21.161 3.699 1.00 . A A . 47 VAL HA 1 1
17 34211 1 1 47 VAL HB H 90.110 -22.180 0.949 1.00 . A A . 47 VAL HB 1 1
17 34212 1 1 47 VAL HG11 H 87.926 -22.477 2.086 1.00 . A A . 47 VAL HG11 1 1
17 34213 1 1 47 VAL HG12 H 87.771 -20.711 2.245 1.00 . A A . 47 VAL HG12 1 1
17 34214 1 1 47 VAL HG13 H 87.762 -21.463 0.631 1.00 . A A . 47 VAL HG13 1 1
17 34215 1 1 47 VAL HG21 H 89.439 -19.860 0.055 1.00 . A A . 47 VAL HG21 1 1
17 34216 1 1 47 VAL HG22 H 89.896 -19.233 1.657 1.00 . A A . 47 VAL HG22 1 1
17 34217 1 1 47 VAL HG23 H 91.112 -20.036 0.635 1.00 . A A . 47 VAL HG23 1 1
17 34218 1 1 47 VAL N N 91.485 -20.572 3.050 1.00 . A A . 47 VAL N 1 1
17 34219 1 1 47 VAL O O 91.903 -23.208 3.222 1.00 . A A . 47 VAL O 1 1
17 34220 1 1 48 GLN C C 90.007 -25.999 2.377 1.00 . A A . 48 GLN C 1 1
17 34221 1 1 48 GLN CA C 90.151 -25.203 3.675 1.00 . A A . 48 GLN CA 1 1
17 34222 1 1 48 GLN CB C 89.212 -25.783 4.735 1.00 . A A . 48 GLN CB 1 1
17 34223 1 1 48 GLN CD C 89.113 -27.594 6.455 1.00 . A A . 48 GLN CD 1 1
17 34224 1 1 48 GLN CG C 89.644 -27.212 5.072 1.00 . A A . 48 GLN CG 1 1
17 34225 1 1 48 GLN H H 88.831 -23.493 3.411 1.00 . A A . 48 GLN H 1 1
17 34226 1 1 48 GLN HA H 91.180 -25.267 4.027 1.00 . A A . 48 GLN HA 1 1
17 34227 1 1 48 GLN HB2 H 89.256 -25.169 5.634 1.00 . A A . 48 GLN HB2 1 1
17 34228 1 1 48 GLN HB3 H 88.192 -25.793 4.351 1.00 . A A . 48 GLN HB3 1 1
17 34229 1 1 48 GLN HE21 H 90.861 -28.392 7.043 1.00 . A A . 48 GLN HE21 1 1
17 34230 1 1 48 GLN HE22 H 89.566 -28.445 8.218 1.00 . A A . 48 GLN HE22 1 1
17 34231 1 1 48 GLN HG2 H 89.241 -27.898 4.327 1.00 . A A . 48 GLN HG2 1 1
17 34232 1 1 48 GLN HG3 H 90.732 -27.272 5.071 1.00 . A A . 48 GLN HG3 1 1
17 34233 1 1 48 GLN N N 89.800 -23.778 3.424 1.00 . A A . 48 GLN N 1 1
17 34234 1 1 48 GLN NE2 N 89.907 -28.188 7.303 1.00 . A A . 48 GLN NE2 1 1
17 34235 1 1 48 GLN O O 88.970 -25.991 1.742 1.00 . A A . 48 GLN O 1 1
17 34236 1 1 48 GLN OE1 O 87.964 -27.348 6.766 1.00 . A A . 48 GLN OE1 1 1
17 34237 1 1 49 LEU C C 90.425 -28.877 1.025 1.00 . A A . 49 LEU C 1 1
17 34238 1 1 49 LEU CA C 90.966 -27.480 0.719 1.00 . A A . 49 LEU CA 1 1
17 34239 1 1 49 LEU CB C 92.364 -27.602 0.109 1.00 . A A . 49 LEU CB 1 1
17 34240 1 1 49 LEU CD1 C 94.239 -26.119 -0.622 1.00 . A A . 49 LEU CD1 1 1
17 34241 1 1 49 LEU CD2 C 92.210 -26.366 -2.059 1.00 . A A . 49 LEU CD2 1 1
17 34242 1 1 49 LEU CG C 92.720 -26.303 -0.617 1.00 . A A . 49 LEU CG 1 1
17 34243 1 1 49 LEU H H 91.893 -26.678 2.519 1.00 . A A . 49 LEU H 1 1
17 34244 1 1 49 LEU HA H 90.303 -26.981 0.012 1.00 . A A . 49 LEU HA 1 1
17 34245 1 1 49 LEU HB2 H 93.091 -27.787 0.900 1.00 . A A . 49 LEU HB2 1 1
17 34246 1 1 49 LEU HB3 H 92.380 -28.430 -0.600 1.00 . A A . 49 LEU HB3 1 1
17 34247 1 1 49 LEU HD11 H 94.604 -26.073 0.404 1.00 . A A . 49 LEU HD11 1 1
17 34248 1 1 49 LEU HD12 H 94.491 -25.192 -1.138 1.00 . A A . 49 LEU HD12 1 1
17 34249 1 1 49 LEU HD13 H 94.705 -26.959 -1.136 1.00 . A A . 49 LEU HD13 1 1
17 34250 1 1 49 LEU HD21 H 91.128 -26.498 -2.056 1.00 . A A . 49 LEU HD21 1 1
17 34251 1 1 49 LEU HD22 H 92.677 -27.207 -2.572 1.00 . A A . 49 LEU HD22 1 1
17 34252 1 1 49 LEU HD23 H 92.462 -25.440 -2.575 1.00 . A A . 49 LEU HD23 1 1
17 34253 1 1 49 LEU HG H 92.254 -25.461 -0.104 1.00 . A A . 49 LEU HG 1 1
17 34254 1 1 49 LEU N N 91.041 -26.685 1.976 1.00 . A A . 49 LEU N 1 1
17 34255 1 1 49 LEU O O 90.552 -29.375 2.126 1.00 . A A . 49 LEU O 1 1
17 34256 1 1 50 ARG C C 90.345 -31.739 0.979 1.00 . A A . 50 ARG C 1 1
17 34257 1 1 50 ARG CA C 89.278 -30.883 0.295 1.00 . A A . 50 ARG CA 1 1
17 34258 1 1 50 ARG CB C 88.893 -31.518 -1.043 1.00 . A A . 50 ARG CB 1 1
17 34259 1 1 50 ARG CD C 87.202 -31.534 -2.884 1.00 . A A . 50 ARG CD 1 1
17 34260 1 1 50 ARG CG C 87.573 -30.918 -1.533 1.00 . A A . 50 ARG CG 1 1
17 34261 1 1 50 ARG CZ C 88.711 -33.378 -3.337 1.00 . A A . 50 ARG CZ 1 1
17 34262 1 1 50 ARG H H 89.725 -29.083 -0.848 1.00 . A A . 50 ARG H 1 1
17 34263 1 1 50 ARG HA H 88.397 -30.819 0.934 1.00 . A A . 50 ARG HA 1 1
17 34264 1 1 50 ARG HB2 H 89.676 -31.322 -1.776 1.00 . A A . 50 ARG HB2 1 1
17 34265 1 1 50 ARG HB3 H 88.778 -32.594 -0.914 1.00 . A A . 50 ARG HB3 1 1
17 34266 1 1 50 ARG HD2 H 86.132 -31.418 -3.054 1.00 . A A . 50 ARG HD2 1 1
17 34267 1 1 50 ARG HD3 H 87.752 -31.027 -3.677 1.00 . A A . 50 ARG HD3 1 1
17 34268 1 1 50 ARG HE H 86.889 -33.660 -2.535 1.00 . A A . 50 ARG HE 1 1
17 34269 1 1 50 ARG HG2 H 86.787 -31.132 -0.809 1.00 . A A . 50 ARG HG2 1 1
17 34270 1 1 50 ARG HG3 H 87.683 -29.840 -1.643 1.00 . A A . 50 ARG HG3 1 1
17 34271 1 1 50 ARG HH11 H 88.344 -35.324 -2.993 1.00 . A A . 50 ARG HH11 1 1
17 34272 1 1 50 ARG HH12 H 89.907 -34.955 -3.688 1.00 . A A . 50 ARG HH12 1 1
17 34273 1 1 50 ARG HH21 H 89.342 -31.521 -3.782 1.00 . A A . 50 ARG HH21 1 1
17 34274 1 1 50 ARG HH22 H 90.469 -32.812 -4.132 1.00 . A A . 50 ARG HH22 1 1
17 34275 1 1 50 ARG N N 89.822 -29.515 0.059 1.00 . A A . 50 ARG N 1 1
17 34276 1 1 50 ARG NE N 87.551 -32.982 -2.885 1.00 . A A . 50 ARG NE 1 1
17 34277 1 1 50 ARG NH1 N 89.010 -34.648 -3.340 1.00 . A A . 50 ARG NH1 1 1
17 34278 1 1 50 ARG NH2 N 89.573 -32.504 -3.784 1.00 . A A . 50 ARG NH2 1 1
17 34279 1 1 50 ARG O O 90.066 -32.469 1.910 1.00 . A A . 50 ARG O 1 1
17 34280 1 1 51 ASN C C 92.918 -31.939 2.565 1.00 . A A . 51 ASN C 1 1
17 34281 1 1 51 ASN CA C 92.652 -32.459 1.152 1.00 . A A . 51 ASN CA 1 1
17 34282 1 1 51 ASN CB C 93.926 -32.335 0.312 1.00 . A A . 51 ASN CB 1 1
17 34283 1 1 51 ASN CG C 94.055 -30.904 -0.213 1.00 . A A . 51 ASN CG 1 1
17 34284 1 1 51 ASN H H 91.775 -31.039 -0.248 1.00 . A A . 51 ASN H 1 1
17 34285 1 1 51 ASN HA H 92.347 -33.504 1.199 1.00 . A A . 51 ASN HA 1 1
17 34286 1 1 51 ASN HB2 H 94.792 -32.575 0.929 1.00 . A A . 51 ASN HB2 1 1
17 34287 1 1 51 ASN HB3 H 93.875 -33.027 -0.528 1.00 . A A . 51 ASN HB3 1 1
17 34288 1 1 51 ASN HD21 H 95.434 -30.392 1.158 1.00 . A A . 51 ASN HD21 1 1
17 34289 1 1 51 ASN HD22 H 94.978 -29.134 0.031 1.00 . A A . 51 ASN HD22 1 1
17 34290 1 1 51 ASN N N 91.566 -31.653 0.527 1.00 . A A . 51 ASN N 1 1
17 34291 1 1 51 ASN ND2 N 94.885 -30.081 0.370 1.00 . A A . 51 ASN ND2 1 1
17 34292 1 1 51 ASN O O 93.262 -32.687 3.459 1.00 . A A . 51 ASN O 1 1
17 34293 1 1 51 ASN OD1 O 93.394 -30.531 -1.161 1.00 . A A . 51 ASN OD1 1 1
17 34294 1 1 52 GLY C C 94.400 -29.484 4.193 1.00 . A A . 52 GLY C 1 1
17 34295 1 1 52 GLY CA C 92.997 -30.092 4.130 1.00 . A A . 52 GLY CA 1 1
17 34296 1 1 52 GLY H H 92.470 -30.058 2.017 1.00 . A A . 52 GLY H 1 1
17 34297 1 1 52 GLY HA2 H 92.257 -29.319 4.335 1.00 . A A . 52 GLY HA2 1 1
17 34298 1 1 52 GLY HA3 H 92.911 -30.883 4.875 1.00 . A A . 52 GLY HA3 1 1
17 34299 1 1 52 GLY N N 92.758 -30.662 2.774 1.00 . A A . 52 GLY N 1 1
17 34300 1 1 52 GLY O O 95.301 -30.040 4.791 1.00 . A A . 52 GLY O 1 1
17 34301 1 1 53 ASN C C 95.771 -26.190 3.710 1.00 . A A . 53 ASN C 1 1
17 34302 1 1 53 ASN CA C 95.936 -27.703 3.623 1.00 . A A . 53 ASN CA 1 1
17 34303 1 1 53 ASN CB C 96.716 -28.068 2.358 1.00 . A A . 53 ASN CB 1 1
17 34304 1 1 53 ASN CG C 98.216 -28.064 2.661 1.00 . A A . 53 ASN CG 1 1
17 34305 1 1 53 ASN H H 93.833 -27.898 3.094 1.00 . A A . 53 ASN H 1 1
17 34306 1 1 53 ASN HA H 96.482 -28.057 4.497 1.00 . A A . 53 ASN HA 1 1
17 34307 1 1 53 ASN HB2 H 96.416 -29.060 2.020 1.00 . A A . 53 ASN HB2 1 1
17 34308 1 1 53 ASN HB3 H 96.502 -27.338 1.577 1.00 . A A . 53 ASN HB3 1 1
17 34309 1 1 53 ASN HD21 H 98.126 -29.737 3.771 1.00 . A A . 53 ASN HD21 1 1
17 34310 1 1 53 ASN HD22 H 99.711 -29.016 3.608 1.00 . A A . 53 ASN HD22 1 1
17 34311 1 1 53 ASN N N 94.593 -28.344 3.587 1.00 . A A . 53 ASN N 1 1
17 34312 1 1 53 ASN ND2 N 98.723 -29.010 3.403 1.00 . A A . 53 ASN ND2 1 1
17 34313 1 1 53 ASN O O 96.699 -25.432 3.510 1.00 . A A . 53 ASN O 1 1
17 34314 1 1 53 ASN OD1 O 98.934 -27.190 2.217 1.00 . A A . 53 ASN OD1 1 1
17 34315 1 1 54 LEU C C 94.962 -23.570 2.958 1.00 . A A . 54 LEU C 1 1
17 34316 1 1 54 LEU CA C 94.315 -24.307 4.129 1.00 . A A . 54 LEU CA 1 1
17 34317 1 1 54 LEU CB C 94.872 -23.786 5.451 1.00 . A A . 54 LEU CB 1 1
17 34318 1 1 54 LEU CD1 C 94.497 -23.666 7.919 1.00 . A A . 54 LEU CD1 1 1
17 34319 1 1 54 LEU CD2 C 92.539 -23.613 6.368 1.00 . A A . 54 LEU CD2 1 1
17 34320 1 1 54 LEU CG C 93.941 -24.195 6.598 1.00 . A A . 54 LEU CG 1 1
17 34321 1 1 54 LEU H H 93.842 -26.419 4.171 1.00 . A A . 54 LEU H 1 1
17 34322 1 1 54 LEU HA H 93.238 -24.142 4.104 1.00 . A A . 54 LEU HA 1 1
17 34323 1 1 54 LEU HB2 H 95.862 -24.209 5.619 1.00 . A A . 54 LEU HB2 1 1
17 34324 1 1 54 LEU HB3 H 94.943 -22.699 5.411 1.00 . A A . 54 LEU HB3 1 1
17 34325 1 1 54 LEU HD11 H 95.492 -24.077 8.085 1.00 . A A . 54 LEU HD11 1 1
17 34326 1 1 54 LEU HD12 H 94.555 -22.578 7.878 1.00 . A A . 54 LEU HD12 1 1
17 34327 1 1 54 LEU HD13 H 93.839 -23.964 8.735 1.00 . A A . 54 LEU HD13 1 1
17 34328 1 1 54 LEU HD21 H 92.058 -23.432 7.329 1.00 . A A . 54 LEU HD21 1 1
17 34329 1 1 54 LEU HD22 H 91.942 -24.320 5.791 1.00 . A A . 54 LEU HD22 1 1
17 34330 1 1 54 LEU HD23 H 92.621 -22.675 5.820 1.00 . A A . 54 LEU HD23 1 1
17 34331 1 1 54 LEU HG H 93.878 -25.283 6.642 1.00 . A A . 54 LEU HG 1 1
17 34332 1 1 54 LEU N N 94.589 -25.758 4.012 1.00 . A A . 54 LEU N 1 1
17 34333 1 1 54 LEU O O 96.141 -23.277 2.965 1.00 . A A . 54 LEU O 1 1
17 34334 1 1 55 GLN C C 95.000 -21.091 1.119 1.00 . A A . 55 GLN C 1 1
17 34335 1 1 55 GLN CA C 94.751 -22.559 0.766 1.00 . A A . 55 GLN CA 1 1
17 34336 1 1 55 GLN CB C 93.759 -22.639 -0.395 1.00 . A A . 55 GLN CB 1 1
17 34337 1 1 55 GLN CD C 93.417 -22.154 -2.822 1.00 . A A . 55 GLN CD 1 1
17 34338 1 1 55 GLN CG C 94.374 -21.996 -1.639 1.00 . A A . 55 GLN CG 1 1
17 34339 1 1 55 GLN H H 93.215 -23.527 1.971 1.00 . A A . 55 GLN H 1 1
17 34340 1 1 55 GLN HA H 95.692 -23.025 0.472 1.00 . A A . 55 GLN HA 1 1
17 34341 1 1 55 GLN HB2 H 93.527 -23.684 -0.603 1.00 . A A . 55 GLN HB2 1 1
17 34342 1 1 55 GLN HB3 H 92.844 -22.111 -0.128 1.00 . A A . 55 GLN HB3 1 1
17 34343 1 1 55 GLN HE21 H 91.816 -22.473 -1.648 1.00 . A A . 55 GLN HE21 1 1
17 34344 1 1 55 GLN HE22 H 91.513 -22.498 -3.370 1.00 . A A . 55 GLN HE22 1 1
17 34345 1 1 55 GLN HG2 H 94.548 -20.936 -1.452 1.00 . A A . 55 GLN HG2 1 1
17 34346 1 1 55 GLN HG3 H 95.321 -22.484 -1.871 1.00 . A A . 55 GLN HG3 1 1
17 34347 1 1 55 GLN N N 94.192 -23.273 1.951 1.00 . A A . 55 GLN N 1 1
17 34348 1 1 55 GLN NE2 N 92.153 -22.393 -2.596 1.00 . A A . 55 GLN NE2 1 1
17 34349 1 1 55 GLN O O 94.097 -20.373 1.497 1.00 . A A . 55 GLN O 1 1
17 34350 1 1 55 GLN OE1 O 93.822 -22.056 -3.964 1.00 . A A . 55 GLN OE1 1 1
17 34351 1 1 56 TYR C C 96.584 -18.393 0.038 1.00 . A A . 56 TYR C 1 1
17 34352 1 1 56 TYR CA C 96.521 -19.219 1.325 1.00 . A A . 56 TYR CA 1 1
17 34353 1 1 56 TYR CB C 97.871 -19.139 2.043 1.00 . A A . 56 TYR CB 1 1
17 34354 1 1 56 TYR CD1 C 97.801 -21.103 3.619 1.00 . A A . 56 TYR CD1 1 1
17 34355 1 1 56 TYR CD2 C 97.558 -18.869 4.529 1.00 . A A . 56 TYR CD2 1 1
17 34356 1 1 56 TYR CE1 C 97.680 -21.640 4.906 1.00 . A A . 56 TYR CE1 1 1
17 34357 1 1 56 TYR CE2 C 97.438 -19.405 5.817 1.00 . A A . 56 TYR CE2 1 1
17 34358 1 1 56 TYR CG C 97.740 -19.718 3.431 1.00 . A A . 56 TYR CG 1 1
17 34359 1 1 56 TYR CZ C 97.499 -20.791 6.006 1.00 . A A . 56 TYR CZ 1 1
17 34360 1 1 56 TYR H H 96.957 -21.252 0.681 1.00 . A A . 56 TYR H 1 1
17 34361 1 1 56 TYR HA H 95.741 -18.822 1.974 1.00 . A A . 56 TYR HA 1 1
17 34362 1 1 56 TYR HB2 H 98.615 -19.705 1.482 1.00 . A A . 56 TYR HB2 1 1
17 34363 1 1 56 TYR HB3 H 98.184 -18.097 2.113 1.00 . A A . 56 TYR HB3 1 1
17 34364 1 1 56 TYR HD1 H 97.940 -21.758 2.772 1.00 . A A . 56 TYR HD1 1 1
17 34365 1 1 56 TYR HD2 H 97.511 -17.800 4.382 1.00 . A A . 56 TYR HD2 1 1
17 34366 1 1 56 TYR HE1 H 97.727 -22.709 5.052 1.00 . A A . 56 TYR HE1 1 1
17 34367 1 1 56 TYR HE2 H 97.297 -18.750 6.664 1.00 . A A . 56 TYR HE2 1 1
17 34368 1 1 56 TYR HH H 98.083 -20.979 7.831 1.00 . A A . 56 TYR HH 1 1
17 34369 1 1 56 TYR N N 96.219 -20.639 0.997 1.00 . A A . 56 TYR N 1 1
17 34370 1 1 56 TYR O O 97.454 -18.579 -0.791 1.00 . A A . 56 TYR O 1 1
17 34371 1 1 56 TYR OH O 97.379 -21.320 7.274 1.00 . A A . 56 TYR OH 1 1
17 34372 1 1 57 ASP C C 95.632 -15.154 -0.913 1.00 . A A . 57 ASP C 1 1
17 34373 1 1 57 ASP CA C 95.675 -16.618 -1.349 1.00 . A A . 57 ASP CA 1 1
17 34374 1 1 57 ASP CB C 94.445 -16.935 -2.203 1.00 . A A . 57 ASP CB 1 1
17 34375 1 1 57 ASP CG C 94.160 -18.438 -2.148 1.00 . A A . 57 ASP CG 1 1
17 34376 1 1 57 ASP H H 94.960 -17.342 0.576 1.00 . A A . 57 ASP H 1 1
17 34377 1 1 57 ASP HA H 96.581 -16.803 -1.926 1.00 . A A . 57 ASP HA 1 1
17 34378 1 1 57 ASP HB2 H 93.584 -16.388 -1.818 1.00 . A A . 57 ASP HB2 1 1
17 34379 1 1 57 ASP HB3 H 94.633 -16.638 -3.235 1.00 . A A . 57 ASP HB3 1 1
17 34380 1 1 57 ASP N N 95.672 -17.474 -0.127 1.00 . A A . 57 ASP N 1 1
17 34381 1 1 57 ASP O O 94.740 -14.741 -0.198 1.00 . A A . 57 ASP O 1 1
17 34382 1 1 57 ASP OD1 O 93.573 -18.873 -1.171 1.00 . A A . 57 ASP OD1 1 1
17 34383 1 1 57 ASP OD2 O 94.531 -19.126 -3.084 1.00 . A A . 57 ASP OD2 1 1
17 34384 1 1 58 LEU C C 96.696 -12.015 -2.106 1.00 . A A . 58 LEU C 1 1
17 34385 1 1 58 LEU CA C 96.600 -12.937 -0.892 1.00 . A A . 58 LEU CA 1 1
17 34386 1 1 58 LEU CB C 97.802 -12.687 0.025 1.00 . A A . 58 LEU CB 1 1
17 34387 1 1 58 LEU CD1 C 100.205 -12.099 -0.373 1.00 . A A . 58 LEU CD1 1 1
17 34388 1 1 58 LEU CD2 C 99.518 -14.495 -0.208 1.00 . A A . 58 LEU CD2 1 1
17 34389 1 1 58 LEU CG C 99.094 -13.103 -0.688 1.00 . A A . 58 LEU CG 1 1
17 34390 1 1 58 LEU H H 97.329 -14.724 -1.909 1.00 . A A . 58 LEU H 1 1
17 34391 1 1 58 LEU HA H 95.682 -12.720 -0.347 1.00 . A A . 58 LEU HA 1 1
17 34392 1 1 58 LEU HB2 H 97.853 -11.627 0.275 1.00 . A A . 58 LEU HB2 1 1
17 34393 1 1 58 LEU HB3 H 97.689 -13.270 0.939 1.00 . A A . 58 LEU HB3 1 1
17 34394 1 1 58 LEU HD11 H 99.906 -11.107 -0.713 1.00 . A A . 58 LEU HD11 1 1
17 34395 1 1 58 LEU HD12 H 100.379 -12.076 0.703 1.00 . A A . 58 LEU HD12 1 1
17 34396 1 1 58 LEU HD13 H 101.121 -12.397 -0.883 1.00 . A A . 58 LEU HD13 1 1
17 34397 1 1 58 LEU HD21 H 98.729 -15.213 -0.432 1.00 . A A . 58 LEU HD21 1 1
17 34398 1 1 58 LEU HD22 H 99.693 -14.471 0.867 1.00 . A A . 58 LEU HD22 1 1
17 34399 1 1 58 LEU HD23 H 100.434 -14.792 -0.719 1.00 . A A . 58 LEU HD23 1 1
17 34400 1 1 58 LEU HG H 98.922 -13.128 -1.764 1.00 . A A . 58 LEU HG 1 1
17 34401 1 1 58 LEU N N 96.594 -14.367 -1.315 1.00 . A A . 58 LEU N 1 1
17 34402 1 1 58 LEU O O 97.272 -12.350 -3.121 1.00 . A A . 58 LEU O 1 1
17 34403 1 1 59 HIS C C 96.688 -8.526 -2.573 1.00 . A A . 59 HIS C 1 1
17 34404 1 1 59 HIS CA C 96.192 -9.870 -3.117 1.00 . A A . 59 HIS CA 1 1
17 34405 1 1 59 HIS CB C 94.795 -9.720 -3.734 1.00 . A A . 59 HIS CB 1 1
17 34406 1 1 59 HIS CD2 C 93.427 -7.840 -2.511 1.00 . A A . 59 HIS CD2 1 1
17 34407 1 1 59 HIS CE1 C 93.945 -6.182 -3.811 1.00 . A A . 59 HIS CE1 1 1
17 34408 1 1 59 HIS CG C 94.260 -8.338 -3.482 1.00 . A A . 59 HIS CG 1 1
17 34409 1 1 59 HIS H H 95.665 -10.592 -1.137 1.00 . A A . 59 HIS H 1 1
17 34410 1 1 59 HIS HA H 96.886 -10.231 -3.876 1.00 . A A . 59 HIS HA 1 1
17 34411 1 1 59 HIS HB2 H 94.855 -9.892 -4.808 1.00 . A A . 59 HIS HB2 1 1
17 34412 1 1 59 HIS HB3 H 94.123 -10.454 -3.288 1.00 . A A . 59 HIS HB3 1 1
17 34413 1 1 59 HIS HD1 H 95.175 -7.287 -5.113 1.00 . A A . 59 HIS HD1 1 1
17 34414 1 1 59 HIS HD2 H 92.992 -8.415 -1.707 1.00 . A A . 59 HIS HD2 1 1
17 34415 1 1 59 HIS HE1 H 94.006 -5.195 -4.245 1.00 . A A . 59 HIS HE1 1 1
17 34416 1 1 59 HIS N N 96.138 -10.842 -1.994 1.00 . A A . 59 HIS N 1 1
17 34417 1 1 59 HIS ND1 N 94.577 -7.262 -4.299 1.00 . A A . 59 HIS ND1 1 1
17 34418 1 1 59 HIS NE2 N 93.232 -6.480 -2.722 1.00 . A A . 59 HIS NE2 1 1
17 34419 1 1 59 HIS O O 96.349 -8.128 -1.473 1.00 . A A . 59 HIS O 1 1
17 34420 1 1 60 TYR C C 97.268 -5.381 -3.533 1.00 . A A . 60 TYR C 1 1
17 34421 1 1 60 TYR CA C 98.019 -6.521 -2.840 1.00 . A A . 60 TYR CA 1 1
17 34422 1 1 60 TYR CB C 99.516 -6.431 -3.154 1.00 . A A . 60 TYR CB 1 1
17 34423 1 1 60 TYR CD1 C 99.416 -4.189 -1.978 1.00 . A A . 60 TYR CD1 1 1
17 34424 1 1 60 TYR CD2 C 101.100 -4.549 -3.686 1.00 . A A . 60 TYR CD2 1 1
17 34425 1 1 60 TYR CE1 C 99.895 -2.888 -1.783 1.00 . A A . 60 TYR CE1 1 1
17 34426 1 1 60 TYR CE2 C 101.578 -3.249 -3.489 1.00 . A A . 60 TYR CE2 1 1
17 34427 1 1 60 TYR CG C 100.019 -5.022 -2.933 1.00 . A A . 60 TYR CG 1 1
17 34428 1 1 60 TYR CZ C 100.975 -2.419 -2.539 1.00 . A A . 60 TYR CZ 1 1
17 34429 1 1 60 TYR H H 97.766 -8.180 -4.234 1.00 . A A . 60 TYR H 1 1
17 34430 1 1 60 TYR HA H 97.870 -6.449 -1.763 1.00 . A A . 60 TYR HA 1 1
17 34431 1 1 60 TYR HB2 H 100.061 -7.113 -2.500 1.00 . A A . 60 TYR HB2 1 1
17 34432 1 1 60 TYR HB3 H 99.685 -6.716 -4.192 1.00 . A A . 60 TYR HB3 1 1
17 34433 1 1 60 TYR HD1 H 98.583 -4.551 -1.394 1.00 . A A . 60 TYR HD1 1 1
17 34434 1 1 60 TYR HD2 H 101.566 -5.189 -4.421 1.00 . A A . 60 TYR HD2 1 1
17 34435 1 1 60 TYR HE1 H 99.431 -2.247 -1.048 1.00 . A A . 60 TYR HE1 1 1
17 34436 1 1 60 TYR HE2 H 102.413 -2.887 -4.071 1.00 . A A . 60 TYR HE2 1 1
17 34437 1 1 60 TYR HH H 101.123 -0.567 -3.050 1.00 . A A . 60 TYR HH 1 1
17 34438 1 1 60 TYR N N 97.496 -7.831 -3.325 1.00 . A A . 60 TYR N 1 1
17 34439 1 1 60 TYR O O 97.188 -5.323 -4.743 1.00 . A A . 60 TYR O 1 1
17 34440 1 1 60 TYR OH O 101.445 -1.135 -2.347 1.00 . A A . 60 TYR OH 1 1
17 34441 1 1 61 TRP C C 96.831 -2.084 -3.404 1.00 . A A . 61 TRP C 1 1
17 34442 1 1 61 TRP CA C 95.958 -3.341 -3.391 1.00 . A A . 61 TRP CA 1 1
17 34443 1 1 61 TRP CB C 94.692 -3.068 -2.576 1.00 . A A . 61 TRP CB 1 1
17 34444 1 1 61 TRP CD1 C 92.727 -2.585 -4.094 1.00 . A A . 61 TRP CD1 1 1
17 34445 1 1 61 TRP CD2 C 93.820 -0.720 -3.475 1.00 . A A . 61 TRP CD2 1 1
17 34446 1 1 61 TRP CE2 C 92.757 -0.309 -4.313 1.00 . A A . 61 TRP CE2 1 1
17 34447 1 1 61 TRP CE3 C 94.667 0.271 -2.947 1.00 . A A . 61 TRP CE3 1 1
17 34448 1 1 61 TRP CG C 93.779 -2.171 -3.353 1.00 . A A . 61 TRP CG 1 1
17 34449 1 1 61 TRP CH2 C 93.392 2.008 -4.082 1.00 . A A . 61 TRP CH2 1 1
17 34450 1 1 61 TRP CZ2 C 92.541 1.036 -4.616 1.00 . A A . 61 TRP CZ2 1 1
17 34451 1 1 61 TRP CZ3 C 94.454 1.626 -3.250 1.00 . A A . 61 TRP CZ3 1 1
17 34452 1 1 61 TRP H H 96.789 -4.538 -1.770 1.00 . A A . 61 TRP H 1 1
17 34453 1 1 61 TRP HA H 95.682 -3.602 -4.413 1.00 . A A . 61 TRP HA 1 1
17 34454 1 1 61 TRP HB2 H 94.185 -4.010 -2.367 1.00 . A A . 61 TRP HB2 1 1
17 34455 1 1 61 TRP HB3 H 94.963 -2.585 -1.637 1.00 . A A . 61 TRP HB3 1 1
17 34456 1 1 61 TRP HD1 H 92.412 -3.611 -4.219 1.00 . A A . 61 TRP HD1 1 1
17 34457 1 1 61 TRP HE1 H 91.309 -1.528 -5.266 1.00 . A A . 61 TRP HE1 1 1
17 34458 1 1 61 TRP HE3 H 95.488 -0.012 -2.304 1.00 . A A . 61 TRP HE3 1 1
17 34459 1 1 61 TRP HH2 H 93.231 3.051 -4.310 1.00 . A A . 61 TRP HH2 1 1
17 34460 1 1 61 TRP HZ2 H 91.723 1.324 -5.258 1.00 . A A . 61 TRP HZ2 1 1
17 34461 1 1 61 TRP HZ3 H 95.112 2.378 -2.839 1.00 . A A . 61 TRP HZ3 1 1
17 34462 1 1 61 TRP N N 96.710 -4.473 -2.775 1.00 . A A . 61 TRP N 1 1
17 34463 1 1 61 TRP NE1 N 92.120 -1.482 -4.665 1.00 . A A . 61 TRP NE1 1 1
17 34464 1 1 61 TRP O O 97.368 -1.680 -2.391 1.00 . A A . 61 TRP O 1 1
17 34465 1 1 62 LEU C C 96.903 0.977 -4.924 1.00 . A A . 62 LEU C 1 1
17 34466 1 1 62 LEU CA C 97.804 -0.226 -4.629 1.00 . A A . 62 LEU CA 1 1
17 34467 1 1 62 LEU CB C 98.833 -0.377 -5.753 1.00 . A A . 62 LEU CB 1 1
17 34468 1 1 62 LEU CD1 C 99.094 -2.759 -6.491 1.00 . A A . 62 LEU CD1 1 1
17 34469 1 1 62 LEU CD2 C 101.106 -1.420 -5.862 1.00 . A A . 62 LEU CD2 1 1
17 34470 1 1 62 LEU CG C 99.627 -1.673 -5.554 1.00 . A A . 62 LEU CG 1 1
17 34471 1 1 62 LEU H H 96.513 -1.818 -5.373 1.00 . A A . 62 LEU H 1 1
17 34472 1 1 62 LEU HA H 98.320 -0.070 -3.682 1.00 . A A . 62 LEU HA 1 1
17 34473 1 1 62 LEU HB2 H 98.319 -0.411 -6.713 1.00 . A A . 62 LEU HB2 1 1
17 34474 1 1 62 LEU HB3 H 99.515 0.473 -5.736 1.00 . A A . 62 LEU HB3 1 1
17 34475 1 1 62 LEU HD11 H 98.042 -2.942 -6.275 1.00 . A A . 62 LEU HD11 1 1
17 34476 1 1 62 LEU HD12 H 99.661 -3.678 -6.342 1.00 . A A . 62 LEU HD12 1 1
17 34477 1 1 62 LEU HD13 H 99.201 -2.430 -7.525 1.00 . A A . 62 LEU HD13 1 1
17 34478 1 1 62 LEU HD21 H 101.190 -0.754 -6.721 1.00 . A A . 62 LEU HD21 1 1
17 34479 1 1 62 LEU HD22 H 101.598 -2.366 -6.086 1.00 . A A . 62 LEU HD22 1 1
17 34480 1 1 62 LEU HD23 H 101.583 -0.958 -4.997 1.00 . A A . 62 LEU HD23 1 1
17 34481 1 1 62 LEU HG H 99.525 -2.005 -4.521 1.00 . A A . 62 LEU HG 1 1
17 34482 1 1 62 LEU N N 96.970 -1.462 -4.545 1.00 . A A . 62 LEU N 1 1
17 34483 1 1 62 LEU O O 95.818 0.837 -5.451 1.00 . A A . 62 LEU O 1 1
17 34484 1 1 63 GLY C C 97.085 4.136 -6.044 1.00 . A A . 63 GLY C 1 1
17 34485 1 1 63 GLY CA C 96.517 3.370 -4.847 1.00 . A A . 63 GLY CA 1 1
17 34486 1 1 63 GLY H H 98.252 2.251 -4.150 1.00 . A A . 63 GLY H 1 1
17 34487 1 1 63 GLY HA2 H 95.492 3.069 -5.062 1.00 . A A . 63 GLY HA2 1 1
17 34488 1 1 63 GLY HA3 H 96.529 4.013 -3.967 1.00 . A A . 63 GLY HA3 1 1
17 34489 1 1 63 GLY N N 97.346 2.158 -4.587 1.00 . A A . 63 GLY N 1 1
17 34490 1 1 63 GLY O O 98.222 3.950 -6.430 1.00 . A A . 63 GLY O 1 1
17 34491 1 1 64 ASN C C 97.608 6.970 -7.322 1.00 . A A . 64 ASN C 1 1
17 34492 1 1 64 ASN CA C 96.789 5.773 -7.808 1.00 . A A . 64 ASN CA 1 1
17 34493 1 1 64 ASN CB C 95.597 6.268 -8.628 1.00 . A A . 64 ASN CB 1 1
17 34494 1 1 64 ASN CG C 94.481 5.222 -8.589 1.00 . A A . 64 ASN CG 1 1
17 34495 1 1 64 ASN H H 95.359 5.134 -6.295 1.00 . A A . 64 ASN H 1 1
17 34496 1 1 64 ASN HA H 97.416 5.134 -8.429 1.00 . A A . 64 ASN HA 1 1
17 34497 1 1 64 ASN HB2 H 95.232 7.205 -8.209 1.00 . A A . 64 ASN HB2 1 1
17 34498 1 1 64 ASN HB3 H 95.908 6.428 -9.660 1.00 . A A . 64 ASN HB3 1 1
17 34499 1 1 64 ASN HD21 H 93.093 6.491 -9.301 1.00 . A A . 64 ASN HD21 1 1
17 34500 1 1 64 ASN HD22 H 92.535 4.869 -8.957 1.00 . A A . 64 ASN HD22 1 1
17 34501 1 1 64 ASN N N 96.300 4.996 -6.634 1.00 . A A . 64 ASN N 1 1
17 34502 1 1 64 ASN ND2 N 93.279 5.552 -8.978 1.00 . A A . 64 ASN ND2 1 1
17 34503 1 1 64 ASN O O 98.291 7.618 -8.088 1.00 . A A . 64 ASN O 1 1
17 34504 1 1 64 ASN OD1 O 94.704 4.092 -8.202 1.00 . A A . 64 ASN OD1 1 1
17 34505 1 1 65 GLU C C 99.502 7.853 -4.716 1.00 . A A . 65 GLU C 1 1
17 34506 1 1 65 GLU CA C 98.329 8.408 -5.512 1.00 . A A . 65 GLU CA 1 1
17 34507 1 1 65 GLU CB C 97.435 9.256 -4.601 1.00 . A A . 65 GLU CB 1 1
17 34508 1 1 65 GLU CD C 95.104 10.094 -4.290 1.00 . A A . 65 GLU CD 1 1
17 34509 1 1 65 GLU CG C 95.973 9.051 -4.994 1.00 . A A . 65 GLU CG 1 1
17 34510 1 1 65 GLU H H 96.974 6.710 -5.433 1.00 . A A . 65 GLU H 1 1
17 34511 1 1 65 GLU HA H 98.700 9.020 -6.335 1.00 . A A . 65 GLU HA 1 1
17 34512 1 1 65 GLU HB2 H 97.579 8.951 -3.565 1.00 . A A . 65 GLU HB2 1 1
17 34513 1 1 65 GLU HB3 H 97.697 10.308 -4.711 1.00 . A A . 65 GLU HB3 1 1
17 34514 1 1 65 GLU HG2 H 95.868 9.160 -6.074 1.00 . A A . 65 GLU HG2 1 1
17 34515 1 1 65 GLU HG3 H 95.653 8.052 -4.697 1.00 . A A . 65 GLU HG3 1 1
17 34516 1 1 65 GLU N N 97.550 7.263 -6.052 1.00 . A A . 65 GLU N 1 1
17 34517 1 1 65 GLU O O 99.977 8.455 -3.773 1.00 . A A . 65 GLU O 1 1
17 34518 1 1 65 GLU OE1 O 94.829 9.913 -3.116 1.00 . A A . 65 GLU OE1 1 1
17 34519 1 1 65 GLU OE2 O 94.728 11.059 -4.936 1.00 . A A . 65 GLU OE2 1 1
17 34520 1 1 66 CYS C C 102.138 5.651 -5.430 1.00 . A A . 66 CYS C 1 1
17 34521 1 1 66 CYS CA C 101.108 6.079 -4.396 1.00 . A A . 66 CYS CA 1 1
17 34522 1 1 66 CYS CB C 100.618 4.862 -3.631 1.00 . A A . 66 CYS CB 1 1
17 34523 1 1 66 CYS H H 99.554 6.230 -5.889 1.00 . A A . 66 CYS H 1 1
17 34524 1 1 66 CYS HA H 101.552 6.796 -3.706 1.00 . A A . 66 CYS HA 1 1
17 34525 1 1 66 CYS HB2 H 99.752 4.438 -4.138 1.00 . A A . 66 CYS HB2 1 1
17 34526 1 1 66 CYS HB3 H 101.414 4.118 -3.587 1.00 . A A . 66 CYS HB3 1 1
17 34527 1 1 66 CYS HG H 98.905 4.942 -1.698 1.00 . A A . 66 CYS HG 1 1
17 34528 1 1 66 CYS N N 99.972 6.702 -5.100 1.00 . A A . 66 CYS N 1 1
17 34529 1 1 66 CYS O O 102.042 4.607 -6.042 1.00 . A A . 66 CYS O 1 1
17 34530 1 1 66 CYS SG S 100.154 5.346 -1.950 1.00 . A A . 66 CYS SG 1 1
17 34531 1 1 67 SER C C 104.858 4.834 -6.240 1.00 . A A . 67 SER C 1 1
17 34532 1 1 67 SER CA C 104.185 6.159 -6.605 1.00 . A A . 67 SER CA 1 1
17 34533 1 1 67 SER CB C 105.223 7.282 -6.590 1.00 . A A . 67 SER CB 1 1
17 34534 1 1 67 SER H H 103.154 7.321 -5.083 1.00 . A A . 67 SER H 1 1
17 34535 1 1 67 SER HA H 103.748 6.082 -7.601 1.00 . A A . 67 SER HA 1 1
17 34536 1 1 67 SER HB2 H 104.967 8.024 -7.346 1.00 . A A . 67 SER HB2 1 1
17 34537 1 1 67 SER HB3 H 105.235 7.753 -5.607 1.00 . A A . 67 SER HB3 1 1
17 34538 1 1 67 SER HG H 107.148 7.451 -6.936 1.00 . A A . 67 SER HG 1 1
17 34539 1 1 67 SER N N 103.113 6.464 -5.615 1.00 . A A . 67 SER N 1 1
17 34540 1 1 67 SER O O 104.434 4.135 -5.341 1.00 . A A . 67 SER O 1 1
17 34541 1 1 67 SER OG O 106.507 6.740 -6.872 1.00 . A A . 67 SER OG 1 1
17 34542 1 1 68 GLN C C 107.171 3.245 -5.212 1.00 . A A . 68 GLN C 1 1
17 34543 1 1 68 GLN CA C 106.607 3.201 -6.635 1.00 . A A . 68 GLN CA 1 1
17 34544 1 1 68 GLN CB C 107.752 3.003 -7.629 1.00 . A A . 68 GLN CB 1 1
17 34545 1 1 68 GLN CD C 109.843 4.033 -8.529 1.00 . A A . 68 GLN CD 1 1
17 34546 1 1 68 GLN CG C 108.549 4.302 -7.760 1.00 . A A . 68 GLN CG 1 1
17 34547 1 1 68 GLN H H 106.240 5.077 -7.680 1.00 . A A . 68 GLN H 1 1
17 34548 1 1 68 GLN HA H 105.904 2.373 -6.721 1.00 . A A . 68 GLN HA 1 1
17 34549 1 1 68 GLN HB2 H 108.408 2.209 -7.273 1.00 . A A . 68 GLN HB2 1 1
17 34550 1 1 68 GLN HB3 H 107.344 2.727 -8.602 1.00 . A A . 68 GLN HB3 1 1
17 34551 1 1 68 GLN HE21 H 111.018 4.470 -6.958 1.00 . A A . 68 GLN HE21 1 1
17 34552 1 1 68 GLN HE22 H 111.850 4.004 -8.425 1.00 . A A . 68 GLN HE22 1 1
17 34553 1 1 68 GLN HG2 H 107.954 5.040 -8.299 1.00 . A A . 68 GLN HG2 1 1
17 34554 1 1 68 GLN HG3 H 108.788 4.683 -6.768 1.00 . A A . 68 GLN HG3 1 1
17 34555 1 1 68 GLN N N 105.905 4.481 -6.936 1.00 . A A . 68 GLN N 1 1
17 34556 1 1 68 GLN NE2 N 110.990 4.180 -7.925 1.00 . A A . 68 GLN NE2 1 1
17 34557 1 1 68 GLN O O 107.494 2.227 -4.633 1.00 . A A . 68 GLN O 1 1
17 34558 1 1 68 GLN OE1 O 109.811 3.684 -9.693 1.00 . A A . 68 GLN OE1 1 1
17 34559 1 1 69 ASP C C 106.874 3.843 -2.284 1.00 . A A . 69 ASP C 1 1
17 34560 1 1 69 ASP CA C 107.837 4.514 -3.261 1.00 . A A . 69 ASP CA 1 1
17 34561 1 1 69 ASP CB C 108.006 5.987 -2.883 1.00 . A A . 69 ASP CB 1 1
17 34562 1 1 69 ASP CG C 108.973 6.103 -1.701 1.00 . A A . 69 ASP CG 1 1
17 34563 1 1 69 ASP H H 107.019 5.250 -5.142 1.00 . A A . 69 ASP H 1 1
17 34564 1 1 69 ASP HA H 108.805 4.015 -3.216 1.00 . A A . 69 ASP HA 1 1
17 34565 1 1 69 ASP HB2 H 108.406 6.537 -3.735 1.00 . A A . 69 ASP HB2 1 1
17 34566 1 1 69 ASP HB3 H 107.039 6.404 -2.604 1.00 . A A . 69 ASP HB3 1 1
17 34567 1 1 69 ASP N N 107.293 4.415 -4.645 1.00 . A A . 69 ASP N 1 1
17 34568 1 1 69 ASP O O 107.229 2.915 -1.583 1.00 . A A . 69 ASP O 1 1
17 34569 1 1 69 ASP OD1 O 110.151 6.307 -1.944 1.00 . A A . 69 ASP OD1 1 1
17 34570 1 1 69 ASP OD2 O 108.516 5.985 -0.577 1.00 . A A . 69 ASP OD2 1 1
17 34571 1 1 70 GLU C C 104.409 2.247 -1.728 1.00 . A A . 70 GLU C 1 1
17 34572 1 1 70 GLU CA C 104.669 3.691 -1.302 1.00 . A A . 70 GLU CA 1 1
17 34573 1 1 70 GLU CB C 103.361 4.485 -1.350 1.00 . A A . 70 GLU CB 1 1
17 34574 1 1 70 GLU CD C 102.404 6.721 -0.781 1.00 . A A . 70 GLU CD 1 1
17 34575 1 1 70 GLU CG C 103.452 5.677 -0.395 1.00 . A A . 70 GLU CG 1 1
17 34576 1 1 70 GLU H H 105.384 5.076 -2.822 1.00 . A A . 70 GLU H 1 1
17 34577 1 1 70 GLU HA H 105.066 3.706 -0.287 1.00 . A A . 70 GLU HA 1 1
17 34578 1 1 70 GLU HB2 H 103.192 4.844 -2.365 1.00 . A A . 70 GLU HB2 1 1
17 34579 1 1 70 GLU HB3 H 102.535 3.841 -1.050 1.00 . A A . 70 GLU HB3 1 1
17 34580 1 1 70 GLU HG2 H 103.270 5.339 0.625 1.00 . A A . 70 GLU HG2 1 1
17 34581 1 1 70 GLU HG3 H 104.446 6.119 -0.459 1.00 . A A . 70 GLU HG3 1 1
17 34582 1 1 70 GLU N N 105.658 4.304 -2.232 1.00 . A A . 70 GLU N 1 1
17 34583 1 1 70 GLU O O 104.348 1.347 -0.913 1.00 . A A . 70 GLU O 1 1
17 34584 1 1 70 GLU OE1 O 102.633 7.435 -1.743 1.00 . A A . 70 GLU OE1 1 1
17 34585 1 1 70 GLU OE2 O 101.387 6.788 -0.109 1.00 . A A . 70 GLU OE2 1 1
17 34586 1 1 71 SER C C 105.275 -0.201 -3.295 1.00 . A A . 71 SER C 1 1
17 34587 1 1 71 SER CA C 104.011 0.639 -3.491 1.00 . A A . 71 SER CA 1 1
17 34588 1 1 71 SER CB C 103.652 0.680 -4.976 1.00 . A A . 71 SER CB 1 1
17 34589 1 1 71 SER H H 104.319 2.786 -3.659 1.00 . A A . 71 SER H 1 1
17 34590 1 1 71 SER HA H 103.188 0.196 -2.929 1.00 . A A . 71 SER HA 1 1
17 34591 1 1 71 SER HB2 H 102.625 1.026 -5.092 1.00 . A A . 71 SER HB2 1 1
17 34592 1 1 71 SER HB3 H 104.326 1.362 -5.494 1.00 . A A . 71 SER HB3 1 1
17 34593 1 1 71 SER HG H 104.708 -0.843 -5.621 1.00 . A A . 71 SER HG 1 1
17 34594 1 1 71 SER N N 104.262 2.022 -3.002 1.00 . A A . 71 SER N 1 1
17 34595 1 1 71 SER O O 105.216 -1.406 -3.151 1.00 . A A . 71 SER O 1 1
17 34596 1 1 71 SER OG O 103.778 -0.623 -5.527 1.00 . A A . 71 SER OG 1 1
17 34597 1 1 72 GLY C C 107.761 -0.840 -1.654 1.00 . A A . 72 GLY C 1 1
17 34598 1 1 72 GLY CA C 107.685 -0.333 -3.096 1.00 . A A . 72 GLY CA 1 1
17 34599 1 1 72 GLY H H 106.446 1.430 -3.408 1.00 . A A . 72 GLY H 1 1
17 34600 1 1 72 GLY HA2 H 107.707 -1.181 -3.781 1.00 . A A . 72 GLY HA2 1 1
17 34601 1 1 72 GLY HA3 H 108.535 0.319 -3.297 1.00 . A A . 72 GLY HA3 1 1
17 34602 1 1 72 GLY N N 106.419 0.428 -3.286 1.00 . A A . 72 GLY N 1 1
17 34603 1 1 72 GLY O O 108.201 -1.942 -1.397 1.00 . A A . 72 GLY O 1 1
17 34604 1 1 73 ALA C C 106.364 -1.603 0.930 1.00 . A A . 73 ALA C 1 1
17 34605 1 1 73 ALA CA C 107.379 -0.481 0.711 1.00 . A A . 73 ALA CA 1 1
17 34606 1 1 73 ALA CB C 107.040 0.700 1.621 1.00 . A A . 73 ALA CB 1 1
17 34607 1 1 73 ALA H H 106.970 0.868 -0.950 1.00 . A A . 73 ALA H 1 1
17 34608 1 1 73 ALA HA H 108.379 -0.846 0.946 1.00 . A A . 73 ALA HA 1 1
17 34609 1 1 73 ALA HB1 H 107.074 0.379 2.662 1.00 . A A . 73 ALA HB1 1 1
17 34610 1 1 73 ALA HB2 H 106.039 1.064 1.386 1.00 . A A . 73 ALA HB2 1 1
17 34611 1 1 73 ALA HB3 H 107.763 1.500 1.463 1.00 . A A . 73 ALA HB3 1 1
17 34612 1 1 73 ALA N N 107.333 -0.044 -0.713 1.00 . A A . 73 ALA N 1 1
17 34613 1 1 73 ALA O O 106.668 -2.626 1.511 1.00 . A A . 73 ALA O 1 1
17 34614 1 1 74 ALA C C 104.586 -3.758 -0.043 1.00 . A A . 74 ALA C 1 1
17 34615 1 1 74 ALA CA C 104.124 -2.472 0.646 1.00 . A A . 74 ALA CA 1 1
17 34616 1 1 74 ALA CB C 102.807 -2.001 0.022 1.00 . A A . 74 ALA CB 1 1
17 34617 1 1 74 ALA H H 104.932 -0.560 -0.012 1.00 . A A . 74 ALA H 1 1
17 34618 1 1 74 ALA HA H 103.976 -2.661 1.709 1.00 . A A . 74 ALA HA 1 1
17 34619 1 1 74 ALA HB1 H 102.032 -1.973 0.788 1.00 . A A . 74 ALA HB1 1 1
17 34620 1 1 74 ALA HB2 H 102.940 -1.004 -0.397 1.00 . A A . 74 ALA HB2 1 1
17 34621 1 1 74 ALA HB3 H 102.513 -2.691 -0.768 1.00 . A A . 74 ALA HB3 1 1
17 34622 1 1 74 ALA N N 105.161 -1.418 0.468 1.00 . A A . 74 ALA N 1 1
17 34623 1 1 74 ALA O O 104.437 -4.843 0.483 1.00 . A A . 74 ALA O 1 1
17 34624 1 1 75 ALA C C 106.723 -5.541 -1.129 1.00 . A A . 75 ALA C 1 1
17 34625 1 1 75 ALA CA C 105.616 -4.861 -1.937 1.00 . A A . 75 ALA CA 1 1
17 34626 1 1 75 ALA CB C 106.160 -4.460 -3.309 1.00 . A A . 75 ALA CB 1 1
17 34627 1 1 75 ALA H H 105.259 -2.733 -1.634 1.00 . A A . 75 ALA H 1 1
17 34628 1 1 75 ALA HA H 104.783 -5.552 -2.065 1.00 . A A . 75 ALA HA 1 1
17 34629 1 1 75 ALA HB1 H 106.631 -5.323 -3.780 1.00 . A A . 75 ALA HB1 1 1
17 34630 1 1 75 ALA HB2 H 105.341 -4.107 -3.936 1.00 . A A . 75 ALA HB2 1 1
17 34631 1 1 75 ALA HB3 H 106.896 -3.664 -3.190 1.00 . A A . 75 ALA HB3 1 1
17 34632 1 1 75 ALA N N 105.145 -3.645 -1.215 1.00 . A A . 75 ALA N 1 1
17 34633 1 1 75 ALA O O 106.732 -6.744 -0.962 1.00 . A A . 75 ALA O 1 1
17 34634 1 1 76 ILE C C 108.161 -6.249 1.291 1.00 . A A . 76 ILE C 1 1
17 34635 1 1 76 ILE CA C 108.758 -5.391 0.175 1.00 . A A . 76 ILE CA 1 1
17 34636 1 1 76 ILE CB C 109.620 -4.282 0.782 1.00 . A A . 76 ILE CB 1 1
17 34637 1 1 76 ILE CD1 C 111.179 -2.409 0.229 1.00 . A A . 76 ILE CD1 1 1
17 34638 1 1 76 ILE CG1 C 110.517 -3.681 -0.303 1.00 . A A . 76 ILE CG1 1 1
17 34639 1 1 76 ILE CG2 C 110.494 -4.863 1.896 1.00 . A A . 76 ILE CG2 1 1
17 34640 1 1 76 ILE H H 107.630 -3.782 -0.771 1.00 . A A . 76 ILE H 1 1
17 34641 1 1 76 ILE HA H 109.373 -6.015 -0.474 1.00 . A A . 76 ILE HA 1 1
17 34642 1 1 76 ILE HB H 108.976 -3.504 1.194 1.00 . A A . 76 ILE HB 1 1
17 34643 1 1 76 ILE HD11 H 111.818 -1.981 -0.544 1.00 . A A . 76 ILE HD11 1 1
17 34644 1 1 76 ILE HD12 H 110.410 -1.688 0.506 1.00 . A A . 76 ILE HD12 1 1
17 34645 1 1 76 ILE HD13 H 111.782 -2.652 1.104 1.00 . A A . 76 ILE HD13 1 1
17 34646 1 1 76 ILE HG12 H 111.285 -4.402 -0.580 1.00 . A A . 76 ILE HG12 1 1
17 34647 1 1 76 ILE HG13 H 109.914 -3.437 -1.178 1.00 . A A . 76 ILE HG13 1 1
17 34648 1 1 76 ILE HG21 H 109.858 -5.292 2.671 1.00 . A A . 76 ILE HG21 1 1
17 34649 1 1 76 ILE HG22 H 111.107 -4.072 2.327 1.00 . A A . 76 ILE HG22 1 1
17 34650 1 1 76 ILE HG23 H 111.138 -5.640 1.484 1.00 . A A . 76 ILE HG23 1 1
17 34651 1 1 76 ILE N N 107.655 -4.781 -0.623 1.00 . A A . 76 ILE N 1 1
17 34652 1 1 76 ILE O O 108.512 -7.400 1.457 1.00 . A A . 76 ILE O 1 1
17 34653 1 1 77 PHE C C 105.906 -7.691 2.574 1.00 . A A . 77 PHE C 1 1
17 34654 1 1 77 PHE CA C 106.643 -6.485 3.163 1.00 . A A . 77 PHE CA 1 1
17 34655 1 1 77 PHE CB C 105.649 -5.603 3.922 1.00 . A A . 77 PHE CB 1 1
17 34656 1 1 77 PHE CD1 C 107.417 -3.914 4.539 1.00 . A A . 77 PHE CD1 1 1
17 34657 1 1 77 PHE CD2 C 106.046 -4.864 6.300 1.00 . A A . 77 PHE CD2 1 1
17 34658 1 1 77 PHE CE1 C 108.101 -3.145 5.486 1.00 . A A . 77 PHE CE1 1 1
17 34659 1 1 77 PHE CE2 C 106.732 -4.095 7.248 1.00 . A A . 77 PHE CE2 1 1
17 34660 1 1 77 PHE CG C 106.388 -4.774 4.945 1.00 . A A . 77 PHE CG 1 1
17 34661 1 1 77 PHE CZ C 107.758 -3.236 6.842 1.00 . A A . 77 PHE CZ 1 1
17 34662 1 1 77 PHE H H 106.984 -4.739 1.905 1.00 . A A . 77 PHE H 1 1
17 34663 1 1 77 PHE HA H 107.420 -6.829 3.845 1.00 . A A . 77 PHE HA 1 1
17 34664 1 1 77 PHE HB2 H 105.139 -4.944 3.220 1.00 . A A . 77 PHE HB2 1 1
17 34665 1 1 77 PHE HB3 H 104.917 -6.233 4.426 1.00 . A A . 77 PHE HB3 1 1
17 34666 1 1 77 PHE HD1 H 107.681 -3.844 3.494 1.00 . A A . 77 PHE HD1 1 1
17 34667 1 1 77 PHE HD2 H 105.253 -5.527 6.613 1.00 . A A . 77 PHE HD2 1 1
17 34668 1 1 77 PHE HE1 H 108.894 -2.482 5.173 1.00 . A A . 77 PHE HE1 1 1
17 34669 1 1 77 PHE HE2 H 106.468 -4.165 8.293 1.00 . A A . 77 PHE HE2 1 1
17 34670 1 1 77 PHE HZ H 108.287 -2.642 7.573 1.00 . A A . 77 PHE HZ 1 1
17 34671 1 1 77 PHE N N 107.261 -5.698 2.059 1.00 . A A . 77 PHE N 1 1
17 34672 1 1 77 PHE O O 105.843 -8.746 3.174 1.00 . A A . 77 PHE O 1 1
17 34673 1 1 78 THR C C 105.620 -9.765 0.379 1.00 . A A . 78 THR C 1 1
17 34674 1 1 78 THR CA C 104.621 -8.677 0.772 1.00 . A A . 78 THR CA 1 1
17 34675 1 1 78 THR CB C 103.888 -8.176 -0.475 1.00 . A A . 78 THR CB 1 1
17 34676 1 1 78 THR CG2 C 102.623 -9.005 -0.701 1.00 . A A . 78 THR CG2 1 1
17 34677 1 1 78 THR H H 105.415 -6.654 0.923 1.00 . A A . 78 THR H 1 1
17 34678 1 1 78 THR HA H 103.899 -9.084 1.480 1.00 . A A . 78 THR HA 1 1
17 34679 1 1 78 THR HB H 104.542 -8.270 -1.342 1.00 . A A . 78 THR HB 1 1
17 34680 1 1 78 THR HG1 H 102.633 -6.671 -0.599 1.00 . A A . 78 THR HG1 1 1
17 34681 1 1 78 THR HG21 H 102.105 -8.644 -1.590 1.00 . A A . 78 THR HG21 1 1
17 34682 1 1 78 THR HG22 H 101.967 -8.910 0.165 1.00 . A A . 78 THR HG22 1 1
17 34683 1 1 78 THR HG23 H 102.894 -10.052 -0.838 1.00 . A A . 78 THR HG23 1 1
17 34684 1 1 78 THR N N 105.350 -7.541 1.402 1.00 . A A . 78 THR N 1 1
17 34685 1 1 78 THR O O 105.402 -10.937 0.610 1.00 . A A . 78 THR O 1 1
17 34686 1 1 78 THR OG1 O 103.534 -6.811 -0.297 1.00 . A A . 78 THR OG1 1 1
17 34687 1 1 79 VAL C C 108.287 -11.090 0.623 1.00 . A A . 79 VAL C 1 1
17 34688 1 1 79 VAL CA C 107.736 -10.392 -0.621 1.00 . A A . 79 VAL CA 1 1
17 34689 1 1 79 VAL CB C 108.876 -9.695 -1.363 1.00 . A A . 79 VAL CB 1 1
17 34690 1 1 79 VAL CG1 C 109.868 -10.741 -1.872 1.00 . A A . 79 VAL CG1 1 1
17 34691 1 1 79 VAL CG2 C 108.307 -8.912 -2.549 1.00 . A A . 79 VAL CG2 1 1
17 34692 1 1 79 VAL H H 106.879 -8.403 -0.394 1.00 . A A . 79 VAL H 1 1
17 34693 1 1 79 VAL HA H 107.273 -11.131 -1.276 1.00 . A A . 79 VAL HA 1 1
17 34694 1 1 79 VAL HB H 109.385 -9.010 -0.686 1.00 . A A . 79 VAL HB 1 1
17 34695 1 1 79 VAL HG11 H 110.681 -10.244 -2.401 1.00 . A A . 79 VAL HG11 1 1
17 34696 1 1 79 VAL HG12 H 110.272 -11.299 -1.027 1.00 . A A . 79 VAL HG12 1 1
17 34697 1 1 79 VAL HG13 H 109.358 -11.426 -2.549 1.00 . A A . 79 VAL HG13 1 1
17 34698 1 1 79 VAL HG21 H 109.120 -8.414 -3.079 1.00 . A A . 79 VAL HG21 1 1
17 34699 1 1 79 VAL HG22 H 107.798 -9.597 -3.227 1.00 . A A . 79 VAL HG22 1 1
17 34700 1 1 79 VAL HG23 H 107.600 -8.166 -2.187 1.00 . A A . 79 VAL HG23 1 1
17 34701 1 1 79 VAL N N 106.718 -9.384 -0.213 1.00 . A A . 79 VAL N 1 1
17 34702 1 1 79 VAL O O 108.657 -12.245 0.585 1.00 . A A . 79 VAL O 1 1
17 34703 1 1 80 GLN C C 107.903 -12.121 3.424 1.00 . A A . 80 GLN C 1 1
17 34704 1 1 80 GLN CA C 108.865 -11.023 2.972 1.00 . A A . 80 GLN CA 1 1
17 34705 1 1 80 GLN CB C 108.984 -9.962 4.069 1.00 . A A . 80 GLN CB 1 1
17 34706 1 1 80 GLN CD C 110.511 -8.233 5.029 1.00 . A A . 80 GLN CD 1 1
17 34707 1 1 80 GLN CG C 110.197 -9.072 3.789 1.00 . A A . 80 GLN CG 1 1
17 34708 1 1 80 GLN H H 108.028 -9.436 1.736 1.00 . A A . 80 GLN H 1 1
17 34709 1 1 80 GLN HA H 109.846 -11.456 2.777 1.00 . A A . 80 GLN HA 1 1
17 34710 1 1 80 GLN HB2 H 108.081 -9.352 4.084 1.00 . A A . 80 GLN HB2 1 1
17 34711 1 1 80 GLN HB3 H 109.109 -10.451 5.035 1.00 . A A . 80 GLN HB3 1 1
17 34712 1 1 80 GLN HE21 H 112.297 -7.634 4.325 1.00 . A A . 80 GLN HE21 1 1
17 34713 1 1 80 GLN HE22 H 111.857 -7.024 5.905 1.00 . A A . 80 GLN HE22 1 1
17 34714 1 1 80 GLN HG2 H 111.056 -9.696 3.544 1.00 . A A . 80 GLN HG2 1 1
17 34715 1 1 80 GLN HG3 H 109.976 -8.412 2.950 1.00 . A A . 80 GLN HG3 1 1
17 34716 1 1 80 GLN N N 108.341 -10.396 1.727 1.00 . A A . 80 GLN N 1 1
17 34717 1 1 80 GLN NE2 N 111.640 -7.581 5.091 1.00 . A A . 80 GLN NE2 1 1
17 34718 1 1 80 GLN O O 108.262 -13.282 3.500 1.00 . A A . 80 GLN O 1 1
17 34719 1 1 80 GLN OE1 O 109.722 -8.169 5.950 1.00 . A A . 80 GLN OE1 1 1
17 34720 1 1 81 LEU C C 105.726 -13.959 3.147 1.00 . A A . 81 LEU C 1 1
17 34721 1 1 81 LEU CA C 105.706 -12.808 4.156 1.00 . A A . 81 LEU CA 1 1
17 34722 1 1 81 LEU CB C 104.301 -12.191 4.250 1.00 . A A . 81 LEU CB 1 1
17 34723 1 1 81 LEU CD1 C 102.998 -13.965 3.032 1.00 . A A . 81 LEU CD1 1 1
17 34724 1 1 81 LEU CD2 C 102.274 -11.572 2.932 1.00 . A A . 81 LEU CD2 1 1
17 34725 1 1 81 LEU CG C 103.482 -12.508 2.991 1.00 . A A . 81 LEU CG 1 1
17 34726 1 1 81 LEU H H 106.396 -10.807 3.650 1.00 . A A . 81 LEU H 1 1
17 34727 1 1 81 LEU HA H 105.999 -13.185 5.136 1.00 . A A . 81 LEU HA 1 1
17 34728 1 1 81 LEU HB2 H 103.789 -12.599 5.121 1.00 . A A . 81 LEU HB2 1 1
17 34729 1 1 81 LEU HB3 H 104.390 -11.110 4.358 1.00 . A A . 81 LEU HB3 1 1
17 34730 1 1 81 LEU HD11 H 101.919 -13.995 2.875 1.00 . A A . 81 LEU HD11 1 1
17 34731 1 1 81 LEU HD12 H 103.235 -14.400 4.003 1.00 . A A . 81 LEU HD12 1 1
17 34732 1 1 81 LEU HD13 H 103.494 -14.536 2.247 1.00 . A A . 81 LEU HD13 1 1
17 34733 1 1 81 LEU HD21 H 101.686 -11.790 2.041 1.00 . A A . 81 LEU HD21 1 1
17 34734 1 1 81 LEU HD22 H 102.617 -10.538 2.896 1.00 . A A . 81 LEU HD22 1 1
17 34735 1 1 81 LEU HD23 H 101.657 -11.719 3.819 1.00 . A A . 81 LEU HD23 1 1
17 34736 1 1 81 LEU HG H 104.102 -12.357 2.107 1.00 . A A . 81 LEU HG 1 1
17 34737 1 1 81 LEU N N 106.680 -11.774 3.719 1.00 . A A . 81 LEU N 1 1
17 34738 1 1 81 LEU O O 105.505 -15.103 3.489 1.00 . A A . 81 LEU O 1 1
17 34739 1 1 82 ASP C C 107.173 -15.700 1.215 1.00 . A A . 82 ASP C 1 1
17 34740 1 1 82 ASP CA C 106.039 -14.734 0.876 1.00 . A A . 82 ASP CA 1 1
17 34741 1 1 82 ASP CB C 106.283 -14.117 -0.502 1.00 . A A . 82 ASP CB 1 1
17 34742 1 1 82 ASP CG C 106.150 -15.198 -1.577 1.00 . A A . 82 ASP CG 1 1
17 34743 1 1 82 ASP H H 106.175 -12.701 1.642 1.00 . A A . 82 ASP H 1 1
17 34744 1 1 82 ASP HA H 105.091 -15.272 0.872 1.00 . A A . 82 ASP HA 1 1
17 34745 1 1 82 ASP HB2 H 105.549 -13.332 -0.684 1.00 . A A . 82 ASP HB2 1 1
17 34746 1 1 82 ASP HB3 H 107.286 -13.692 -0.538 1.00 . A A . 82 ASP HB3 1 1
17 34747 1 1 82 ASP N N 105.996 -13.660 1.905 1.00 . A A . 82 ASP N 1 1
17 34748 1 1 82 ASP O O 106.954 -16.876 1.427 1.00 . A A . 82 ASP O 1 1
17 34749 1 1 82 ASP OD1 O 105.031 -15.602 -1.847 1.00 . A A . 82 ASP OD1 1 1
17 34750 1 1 82 ASP OD2 O 107.169 -15.601 -2.113 1.00 . A A . 82 ASP OD2 1 1
17 34751 1 1 83 ASP C C 109.110 -16.975 2.813 1.00 . A A . 83 ASP C 1 1
17 34752 1 1 83 ASP CA C 109.516 -16.120 1.617 1.00 . A A . 83 ASP CA 1 1
17 34753 1 1 83 ASP CB C 110.751 -15.289 1.973 1.00 . A A . 83 ASP CB 1 1
17 34754 1 1 83 ASP CG C 111.388 -14.747 0.692 1.00 . A A . 83 ASP CG 1 1
17 34755 1 1 83 ASP H H 108.550 -14.237 1.097 1.00 . A A . 83 ASP H 1 1
17 34756 1 1 83 ASP HA H 109.740 -16.763 0.765 1.00 . A A . 83 ASP HA 1 1
17 34757 1 1 83 ASP HB2 H 110.457 -14.457 2.613 1.00 . A A . 83 ASP HB2 1 1
17 34758 1 1 83 ASP HB3 H 111.471 -15.916 2.499 1.00 . A A . 83 ASP HB3 1 1
17 34759 1 1 83 ASP N N 108.383 -15.217 1.277 1.00 . A A . 83 ASP N 1 1
17 34760 1 1 83 ASP O O 109.481 -18.127 2.924 1.00 . A A . 83 ASP O 1 1
17 34761 1 1 83 ASP OD1 O 110.793 -13.876 0.080 1.00 . A A . 83 ASP OD1 1 1
17 34762 1 1 83 ASP OD2 O 112.462 -15.213 0.344 1.00 . A A . 83 ASP OD2 1 1
17 34763 1 1 84 TYR C C 106.808 -18.193 4.439 1.00 . A A . 84 TYR C 1 1
17 34764 1 1 84 TYR CA C 107.883 -17.201 4.885 1.00 . A A . 84 TYR CA 1 1
17 34765 1 1 84 TYR CB C 107.309 -16.242 5.936 1.00 . A A . 84 TYR CB 1 1
17 34766 1 1 84 TYR CD1 C 106.585 -18.045 7.545 1.00 . A A . 84 TYR CD1 1 1
17 34767 1 1 84 TYR CD2 C 104.921 -16.496 6.702 1.00 . A A . 84 TYR CD2 1 1
17 34768 1 1 84 TYR CE1 C 105.599 -18.696 8.296 1.00 . A A . 84 TYR CE1 1 1
17 34769 1 1 84 TYR CE2 C 103.935 -17.146 7.453 1.00 . A A . 84 TYR CE2 1 1
17 34770 1 1 84 TYR CG C 106.246 -16.944 6.748 1.00 . A A . 84 TYR CG 1 1
17 34771 1 1 84 TYR CZ C 104.274 -18.246 8.250 1.00 . A A . 84 TYR CZ 1 1
17 34772 1 1 84 TYR H H 108.038 -15.462 3.586 1.00 . A A . 84 TYR H 1 1
17 34773 1 1 84 TYR HA H 108.728 -17.743 5.309 1.00 . A A . 84 TYR HA 1 1
17 34774 1 1 84 TYR HB2 H 108.109 -15.910 6.597 1.00 . A A . 84 TYR HB2 1 1
17 34775 1 1 84 TYR HB3 H 106.871 -15.378 5.436 1.00 . A A . 84 TYR HB3 1 1
17 34776 1 1 84 TYR HD1 H 107.608 -18.391 7.581 1.00 . A A . 84 TYR HD1 1 1
17 34777 1 1 84 TYR HD2 H 104.659 -15.648 6.086 1.00 . A A . 84 TYR HD2 1 1
17 34778 1 1 84 TYR HE1 H 105.860 -19.545 8.910 1.00 . A A . 84 TYR HE1 1 1
17 34779 1 1 84 TYR HE2 H 102.913 -16.800 7.417 1.00 . A A . 84 TYR HE2 1 1
17 34780 1 1 84 TYR HH H 102.623 -19.228 8.399 1.00 . A A . 84 TYR HH 1 1
17 34781 1 1 84 TYR N N 108.334 -16.421 3.701 1.00 . A A . 84 TYR N 1 1
17 34782 1 1 84 TYR O O 106.692 -19.280 4.972 1.00 . A A . 84 TYR O 1 1
17 34783 1 1 84 TYR OH O 103.300 -18.888 8.989 1.00 . A A . 84 TYR OH 1 1
17 34784 1 1 85 LEU C C 105.167 -19.024 1.482 1.00 . A A . 85 LEU C 1 1
17 34785 1 1 85 LEU CA C 104.956 -18.743 2.972 1.00 . A A . 85 LEU CA 1 1
17 34786 1 1 85 LEU CB C 103.584 -18.093 3.187 1.00 . A A . 85 LEU CB 1 1
17 34787 1 1 85 LEU CD1 C 101.213 -18.510 3.864 1.00 . A A . 85 LEU CD1 1 1
17 34788 1 1 85 LEU CD2 C 102.402 -20.152 2.405 1.00 . A A . 85 LEU CD2 1 1
17 34789 1 1 85 LEU CG C 102.562 -19.168 3.567 1.00 . A A . 85 LEU CG 1 1
17 34790 1 1 85 LEU H H 106.137 -16.918 3.035 1.00 . A A . 85 LEU H 1 1
17 34791 1 1 85 LEU HA H 105.003 -19.680 3.527 1.00 . A A . 85 LEU HA 1 1
17 34792 1 1 85 LEU HB2 H 103.652 -17.358 3.989 1.00 . A A . 85 LEU HB2 1 1
17 34793 1 1 85 LEU HB3 H 103.268 -17.600 2.268 1.00 . A A . 85 LEU HB3 1 1
17 34794 1 1 85 LEU HD11 H 101.324 -17.808 4.691 1.00 . A A . 85 LEU HD11 1 1
17 34795 1 1 85 LEU HD12 H 100.486 -19.276 4.133 1.00 . A A . 85 LEU HD12 1 1
17 34796 1 1 85 LEU HD13 H 100.866 -17.976 2.979 1.00 . A A . 85 LEU HD13 1 1
17 34797 1 1 85 LEU HD21 H 101.635 -20.886 2.652 1.00 . A A . 85 LEU HD21 1 1
17 34798 1 1 85 LEU HD22 H 102.109 -19.609 1.507 1.00 . A A . 85 LEU HD22 1 1
17 34799 1 1 85 LEU HD23 H 103.349 -20.663 2.228 1.00 . A A . 85 LEU HD23 1 1
17 34800 1 1 85 LEU HG H 102.908 -19.703 4.451 1.00 . A A . 85 LEU HG 1 1
17 34801 1 1 85 LEU N N 106.021 -17.827 3.461 1.00 . A A . 85 LEU N 1 1
17 34802 1 1 85 LEU O O 104.222 -19.160 0.728 1.00 . A A . 85 LEU O 1 1
17 34803 1 1 86 ASN C C 106.412 -20.871 -0.667 1.00 . A A . 86 ASN C 1 1
17 34804 1 1 86 ASN CA C 106.655 -19.390 -0.391 1.00 . A A . 86 ASN CA 1 1
17 34805 1 1 86 ASN CB C 108.103 -19.033 -0.733 1.00 . A A . 86 ASN CB 1 1
17 34806 1 1 86 ASN CG C 109.053 -19.959 0.029 1.00 . A A . 86 ASN CG 1 1
17 34807 1 1 86 ASN H H 107.167 -18.997 1.688 1.00 . A A . 86 ASN H 1 1
17 34808 1 1 86 ASN HA H 105.979 -18.792 -1.003 1.00 . A A . 86 ASN HA 1 1
17 34809 1 1 86 ASN HB2 H 108.263 -19.152 -1.805 1.00 . A A . 86 ASN HB2 1 1
17 34810 1 1 86 ASN HB3 H 108.299 -17.999 -0.449 1.00 . A A . 86 ASN HB3 1 1
17 34811 1 1 86 ASN HD21 H 108.632 -19.133 1.812 1.00 . A A . 86 ASN HD21 1 1
17 34812 1 1 86 ASN HD22 H 109.792 -20.443 1.835 1.00 . A A . 86 ASN HD22 1 1
17 34813 1 1 86 ASN N N 106.395 -19.114 1.048 1.00 . A A . 86 ASN N 1 1
17 34814 1 1 86 ASN ND2 N 109.167 -19.836 1.323 1.00 . A A . 86 ASN ND2 1 1
17 34815 1 1 86 ASN O O 106.983 -21.451 -1.569 1.00 . A A . 86 ASN O 1 1
17 34816 1 1 86 ASN OD1 O 109.697 -20.805 -0.559 1.00 . A A . 86 ASN OD1 1 1
17 34817 1 1 87 GLY C C 104.479 -23.112 -1.392 1.00 . A A . 87 GLY C 1 1
17 34818 1 1 87 GLY CA C 105.272 -22.928 -0.095 1.00 . A A . 87 GLY CA 1 1
17 34819 1 1 87 GLY H H 105.106 -20.974 0.849 1.00 . A A . 87 GLY H 1 1
17 34820 1 1 87 GLY HA2 H 106.208 -23.483 -0.159 1.00 . A A . 87 GLY HA2 1 1
17 34821 1 1 87 GLY HA3 H 104.686 -23.301 0.746 1.00 . A A . 87 GLY HA3 1 1
17 34822 1 1 87 GLY N N 105.566 -21.482 0.108 1.00 . A A . 87 GLY N 1 1
17 34823 1 1 87 GLY O O 104.890 -23.825 -2.285 1.00 . A A . 87 GLY O 1 1
17 34824 1 1 88 ARG C C 101.298 -21.709 -2.643 1.00 . A A . 88 ARG C 1 1
17 34825 1 1 88 ARG CA C 102.528 -22.615 -2.737 1.00 . A A . 88 ARG CA 1 1
17 34826 1 1 88 ARG CB C 102.080 -24.070 -2.892 1.00 . A A . 88 ARG CB 1 1
17 34827 1 1 88 ARG CD C 100.713 -25.863 -1.814 1.00 . A A . 88 ARG CD 1 1
17 34828 1 1 88 ARG CG C 101.483 -24.563 -1.573 1.00 . A A . 88 ARG CG 1 1
17 34829 1 1 88 ARG CZ C 98.545 -25.148 -2.626 1.00 . A A . 88 ARG CZ 1 1
17 34830 1 1 88 ARG H H 103.023 -21.889 -0.744 1.00 . A A . 88 ARG H 1 1
17 34831 1 1 88 ARG HA H 103.126 -22.326 -3.601 1.00 . A A . 88 ARG HA 1 1
17 34832 1 1 88 ARG HB2 H 101.329 -24.137 -3.679 1.00 . A A . 88 ARG HB2 1 1
17 34833 1 1 88 ARG HB3 H 102.939 -24.688 -3.156 1.00 . A A . 88 ARG HB3 1 1
17 34834 1 1 88 ARG HD2 H 101.409 -26.649 -2.104 1.00 . A A . 88 ARG HD2 1 1
17 34835 1 1 88 ARG HD3 H 100.196 -26.154 -0.899 1.00 . A A . 88 ARG HD3 1 1
17 34836 1 1 88 ARG HE H 99.947 -25.905 -3.853 1.00 . A A . 88 ARG HE 1 1
17 34837 1 1 88 ARG HG2 H 102.284 -24.744 -0.857 1.00 . A A . 88 ARG HG2 1 1
17 34838 1 1 88 ARG HG3 H 100.805 -23.808 -1.176 1.00 . A A . 88 ARG HG3 1 1
17 34839 1 1 88 ARG HH11 H 97.902 -25.213 -4.530 1.00 . A A . 88 ARG HH11 1 1
17 34840 1 1 88 ARG HH12 H 96.767 -24.571 -3.364 1.00 . A A . 88 ARG HH12 1 1
17 34841 1 1 88 ARG HH21 H 98.924 -24.966 -0.660 1.00 . A A . 88 ARG HH21 1 1
17 34842 1 1 88 ARG HH22 H 97.343 -24.431 -1.183 1.00 . A A . 88 ARG HH22 1 1
17 34843 1 1 88 ARG N N 103.346 -22.476 -1.499 1.00 . A A . 88 ARG N 1 1
17 34844 1 1 88 ARG NE N 99.716 -25.654 -2.902 1.00 . A A . 88 ARG NE 1 1
17 34845 1 1 88 ARG NH1 N 97.672 -24.963 -3.579 1.00 . A A . 88 ARG NH1 1 1
17 34846 1 1 88 ARG NH2 N 98.248 -24.824 -1.397 1.00 . A A . 88 ARG NH2 1 1
17 34847 1 1 88 ARG O O 100.190 -22.119 -2.930 1.00 . A A . 88 ARG O 1 1
17 34848 1 1 89 ALA C C 100.107 -18.843 -3.468 1.00 . A A . 89 ALA C 1 1
17 34849 1 1 89 ALA CA C 100.325 -19.550 -2.129 1.00 . A A . 89 ALA CA 1 1
17 34850 1 1 89 ALA CB C 100.609 -18.511 -1.044 1.00 . A A . 89 ALA CB 1 1
17 34851 1 1 89 ALA H H 102.413 -20.160 -2.010 1.00 . A A . 89 ALA H 1 1
17 34852 1 1 89 ALA HA H 99.430 -20.115 -1.867 1.00 . A A . 89 ALA HA 1 1
17 34853 1 1 89 ALA HB1 H 99.761 -17.831 -0.961 1.00 . A A . 89 ALA HB1 1 1
17 34854 1 1 89 ALA HB2 H 100.764 -19.016 -0.090 1.00 . A A . 89 ALA HB2 1 1
17 34855 1 1 89 ALA HB3 H 101.503 -17.947 -1.306 1.00 . A A . 89 ALA HB3 1 1
17 34856 1 1 89 ALA N N 101.484 -20.480 -2.243 1.00 . A A . 89 ALA N 1 1
17 34857 1 1 89 ALA O O 100.830 -19.058 -4.420 1.00 . A A . 89 ALA O 1 1
17 34858 1 1 90 VAL C C 98.793 -15.769 -4.554 1.00 . A A . 90 VAL C 1 1
17 34859 1 1 90 VAL CA C 98.843 -17.276 -4.823 1.00 . A A . 90 VAL CA 1 1
17 34860 1 1 90 VAL CB C 97.501 -17.735 -5.396 1.00 . A A . 90 VAL CB 1 1
17 34861 1 1 90 VAL CG1 C 97.087 -16.804 -6.537 1.00 . A A . 90 VAL CG1 1 1
17 34862 1 1 90 VAL CG2 C 97.636 -19.163 -5.927 1.00 . A A . 90 VAL CG2 1 1
17 34863 1 1 90 VAL H H 98.525 -17.835 -2.743 1.00 . A A . 90 VAL H 1 1
17 34864 1 1 90 VAL HA H 99.637 -17.492 -5.538 1.00 . A A . 90 VAL HA 1 1
17 34865 1 1 90 VAL HB H 96.743 -17.708 -4.613 1.00 . A A . 90 VAL HB 1 1
17 34866 1 1 90 VAL HG11 H 96.991 -15.786 -6.159 1.00 . A A . 90 VAL HG11 1 1
17 34867 1 1 90 VAL HG12 H 96.131 -17.132 -6.945 1.00 . A A . 90 VAL HG12 1 1
17 34868 1 1 90 VAL HG13 H 97.845 -16.830 -7.320 1.00 . A A . 90 VAL HG13 1 1
17 34869 1 1 90 VAL HG21 H 96.681 -19.492 -6.336 1.00 . A A . 90 VAL HG21 1 1
17 34870 1 1 90 VAL HG22 H 97.931 -19.827 -5.114 1.00 . A A . 90 VAL HG22 1 1
17 34871 1 1 90 VAL HG23 H 98.394 -19.189 -6.710 1.00 . A A . 90 VAL HG23 1 1
17 34872 1 1 90 VAL N N 99.112 -17.999 -3.548 1.00 . A A . 90 VAL N 1 1
17 34873 1 1 90 VAL O O 97.894 -15.276 -3.903 1.00 . A A . 90 VAL O 1 1
17 34874 1 1 91 GLN C C 99.267 -12.853 -6.088 1.00 . A A . 91 GLN C 1 1
17 34875 1 1 91 GLN CA C 99.756 -13.563 -4.825 1.00 . A A . 91 GLN CA 1 1
17 34876 1 1 91 GLN CB C 101.179 -13.102 -4.500 1.00 . A A . 91 GLN CB 1 1
17 34877 1 1 91 GLN CD C 102.488 -11.248 -3.454 1.00 . A A . 91 GLN CD 1 1
17 34878 1 1 91 GLN CG C 101.160 -11.621 -4.114 1.00 . A A . 91 GLN CG 1 1
17 34879 1 1 91 GLN H H 100.489 -15.467 -5.590 1.00 . A A . 91 GLN H 1 1
17 34880 1 1 91 GLN HA H 99.096 -13.321 -3.993 1.00 . A A . 91 GLN HA 1 1
17 34881 1 1 91 GLN HB2 H 101.570 -13.689 -3.670 1.00 . A A . 91 GLN HB2 1 1
17 34882 1 1 91 GLN HB3 H 101.814 -13.241 -5.375 1.00 . A A . 91 GLN HB3 1 1
17 34883 1 1 91 GLN HE21 H 102.947 -9.887 -4.859 1.00 . A A . 91 GLN HE21 1 1
17 34884 1 1 91 GLN HE22 H 104.121 -10.084 -3.577 1.00 . A A . 91 GLN HE22 1 1
17 34885 1 1 91 GLN HG2 H 101.016 -11.014 -5.008 1.00 . A A . 91 GLN HG2 1 1
17 34886 1 1 91 GLN HG3 H 100.343 -11.438 -3.416 1.00 . A A . 91 GLN HG3 1 1
17 34887 1 1 91 GLN N N 99.751 -15.037 -5.052 1.00 . A A . 91 GLN N 1 1
17 34888 1 1 91 GLN NE2 N 103.242 -10.338 -4.005 1.00 . A A . 91 GLN NE2 1 1
17 34889 1 1 91 GLN O O 99.654 -13.192 -7.190 1.00 . A A . 91 GLN O 1 1
17 34890 1 1 91 GLN OE1 O 102.843 -11.790 -2.426 1.00 . A A . 91 GLN OE1 1 1
17 34891 1 1 92 HIS C C 97.748 -9.662 -6.811 1.00 . A A . 92 HIS C 1 1
17 34892 1 1 92 HIS CA C 97.916 -11.145 -7.143 1.00 . A A . 92 HIS CA 1 1
17 34893 1 1 92 HIS CB C 96.572 -11.736 -7.582 1.00 . A A . 92 HIS CB 1 1
17 34894 1 1 92 HIS CD2 C 96.069 -12.978 -5.313 1.00 . A A . 92 HIS CD2 1 1
17 34895 1 1 92 HIS CE1 C 94.035 -12.280 -5.022 1.00 . A A . 92 HIS CE1 1 1
17 34896 1 1 92 HIS CG C 95.774 -12.157 -6.375 1.00 . A A . 92 HIS CG 1 1
17 34897 1 1 92 HIS H H 98.110 -11.599 -5.022 1.00 . A A . 92 HIS H 1 1
17 34898 1 1 92 HIS HA H 98.636 -11.251 -7.955 1.00 . A A . 92 HIS HA 1 1
17 34899 1 1 92 HIS HB2 H 96.013 -10.985 -8.140 1.00 . A A . 92 HIS HB2 1 1
17 34900 1 1 92 HIS HB3 H 96.749 -12.602 -8.219 1.00 . A A . 92 HIS HB3 1 1
17 34901 1 1 92 HIS HD1 H 93.947 -11.104 -6.768 1.00 . A A . 92 HIS HD1 1 1
17 34902 1 1 92 HIS HD2 H 97.009 -13.487 -5.160 1.00 . A A . 92 HIS HD2 1 1
17 34903 1 1 92 HIS HE1 H 93.051 -12.121 -4.607 1.00 . A A . 92 HIS HE1 1 1
17 34904 1 1 92 HIS N N 98.421 -11.869 -5.944 1.00 . A A . 92 HIS N 1 1
17 34905 1 1 92 HIS ND1 N 94.472 -11.724 -6.168 1.00 . A A . 92 HIS ND1 1 1
17 34906 1 1 92 HIS NE2 N 94.970 -13.051 -4.464 1.00 . A A . 92 HIS NE2 1 1
17 34907 1 1 92 HIS O O 96.985 -9.292 -5.941 1.00 . A A . 92 HIS O 1 1
17 34908 1 1 93 ARG C C 97.144 -6.772 -7.960 1.00 . A A . 93 ARG C 1 1
17 34909 1 1 93 ARG CA C 98.350 -7.350 -7.218 1.00 . A A . 93 ARG CA 1 1
17 34910 1 1 93 ARG CB C 99.624 -6.647 -7.692 1.00 . A A . 93 ARG CB 1 1
17 34911 1 1 93 ARG CD C 102.070 -7.160 -7.871 1.00 . A A . 93 ARG CD 1 1
17 34912 1 1 93 ARG CG C 100.837 -7.238 -6.966 1.00 . A A . 93 ARG CG 1 1
17 34913 1 1 93 ARG CZ C 103.370 -8.785 -9.109 1.00 . A A . 93 ARG CZ 1 1
17 34914 1 1 93 ARG H H 99.087 -9.141 -8.214 1.00 . A A . 93 ARG H 1 1
17 34915 1 1 93 ARG HA H 98.226 -7.193 -6.147 1.00 . A A . 93 ARG HA 1 1
17 34916 1 1 93 ARG HB2 H 99.738 -6.788 -8.766 1.00 . A A . 93 ARG HB2 1 1
17 34917 1 1 93 ARG HB3 H 99.553 -5.582 -7.471 1.00 . A A . 93 ARG HB3 1 1
17 34918 1 1 93 ARG HD2 H 101.957 -6.329 -8.567 1.00 . A A . 93 ARG HD2 1 1
17 34919 1 1 93 ARG HD3 H 102.959 -7.005 -7.260 1.00 . A A . 93 ARG HD3 1 1
17 34920 1 1 93 ARG HE H 101.400 -9.021 -8.784 1.00 . A A . 93 ARG HE 1 1
17 34921 1 1 93 ARG HG2 H 101.023 -6.675 -6.052 1.00 . A A . 93 ARG HG2 1 1
17 34922 1 1 93 ARG HG3 H 100.637 -8.280 -6.716 1.00 . A A . 93 ARG HG3 1 1
17 34923 1 1 93 ARG HH11 H 102.686 -10.490 -9.926 1.00 . A A . 93 ARG HH11 1 1
17 34924 1 1 93 ARG HH12 H 104.392 -10.173 -10.143 1.00 . A A . 93 ARG HH12 1 1
17 34925 1 1 93 ARG HH21 H 104.319 -7.162 -8.399 1.00 . A A . 93 ARG HH21 1 1
17 34926 1 1 93 ARG HH22 H 105.312 -8.299 -9.283 1.00 . A A . 93 ARG HH22 1 1
17 34927 1 1 93 ARG N N 98.460 -8.810 -7.495 1.00 . A A . 93 ARG N 1 1
17 34928 1 1 93 ARG NE N 102.207 -8.432 -8.635 1.00 . A A . 93 ARG NE 1 1
17 34929 1 1 93 ARG NH1 N 103.492 -9.900 -9.776 1.00 . A A . 93 ARG NH1 1 1
17 34930 1 1 93 ARG NH2 N 104.412 -8.025 -8.916 1.00 . A A . 93 ARG NH2 1 1
17 34931 1 1 93 ARG O O 96.887 -7.097 -9.103 1.00 . A A . 93 ARG O 1 1
17 34932 1 1 94 GLU C C 95.243 -3.786 -7.778 1.00 . A A . 94 GLU C 1 1
17 34933 1 1 94 GLU CA C 95.211 -5.303 -7.976 1.00 . A A . 94 GLU CA 1 1
17 34934 1 1 94 GLU CB C 93.935 -5.875 -7.349 1.00 . A A . 94 GLU CB 1 1
17 34935 1 1 94 GLU CD C 92.600 -7.983 -7.256 1.00 . A A . 94 GLU CD 1 1
17 34936 1 1 94 GLU CG C 93.476 -7.099 -8.145 1.00 . A A . 94 GLU CG 1 1
17 34937 1 1 94 GLU H H 96.636 -5.656 -6.367 1.00 . A A . 94 GLU H 1 1
17 34938 1 1 94 GLU HA H 95.228 -5.532 -9.042 1.00 . A A . 94 GLU HA 1 1
17 34939 1 1 94 GLU HB2 H 94.137 -6.166 -6.319 1.00 . A A . 94 GLU HB2 1 1
17 34940 1 1 94 GLU HB3 H 93.152 -5.117 -7.366 1.00 . A A . 94 GLU HB3 1 1
17 34941 1 1 94 GLU HG2 H 92.902 -6.774 -9.012 1.00 . A A . 94 GLU HG2 1 1
17 34942 1 1 94 GLU HG3 H 94.346 -7.665 -8.476 1.00 . A A . 94 GLU HG3 1 1
17 34943 1 1 94 GLU N N 96.402 -5.911 -7.316 1.00 . A A . 94 GLU N 1 1
17 34944 1 1 94 GLU O O 95.846 -3.284 -6.850 1.00 . A A . 94 GLU O 1 1
17 34945 1 1 94 GLU OE1 O 92.975 -9.121 -7.032 1.00 . A A . 94 GLU OE1 1 1
17 34946 1 1 94 GLU OE2 O 91.565 -7.507 -6.817 1.00 . A A . 94 GLU OE2 1 1
17 34947 1 1 95 VAL C C 93.159 -1.046 -8.636 1.00 . A A . 95 VAL C 1 1
17 34948 1 1 95 VAL CA C 94.592 -1.567 -8.507 1.00 . A A . 95 VAL CA 1 1
17 34949 1 1 95 VAL CB C 95.458 -0.950 -9.607 1.00 . A A . 95 VAL CB 1 1
17 34950 1 1 95 VAL CG1 C 95.510 0.568 -9.425 1.00 . A A . 95 VAL CG1 1 1
17 34951 1 1 95 VAL CG2 C 96.876 -1.520 -9.519 1.00 . A A . 95 VAL CG2 1 1
17 34952 1 1 95 VAL H H 94.102 -3.487 -9.407 1.00 . A A . 95 VAL H 1 1
17 34953 1 1 95 VAL HA H 94.993 -1.290 -7.531 1.00 . A A . 95 VAL HA 1 1
17 34954 1 1 95 VAL HB H 95.031 -1.186 -10.581 1.00 . A A . 95 VAL HB 1 1
17 34955 1 1 95 VAL HG11 H 96.472 0.944 -9.772 1.00 . A A . 95 VAL HG11 1 1
17 34956 1 1 95 VAL HG12 H 94.710 1.030 -10.002 1.00 . A A . 95 VAL HG12 1 1
17 34957 1 1 95 VAL HG13 H 95.384 0.812 -8.370 1.00 . A A . 95 VAL HG13 1 1
17 34958 1 1 95 VAL HG21 H 96.842 -2.602 -9.648 1.00 . A A . 95 VAL HG21 1 1
17 34959 1 1 95 VAL HG22 H 97.302 -1.285 -8.544 1.00 . A A . 95 VAL HG22 1 1
17 34960 1 1 95 VAL HG23 H 97.494 -1.080 -10.301 1.00 . A A . 95 VAL HG23 1 1
17 34961 1 1 95 VAL N N 94.598 -3.050 -8.644 1.00 . A A . 95 VAL N 1 1
17 34962 1 1 95 VAL O O 92.243 -1.788 -8.931 1.00 . A A . 95 VAL O 1 1
17 34963 1 1 96 GLN C C 91.061 0.590 -9.948 1.00 . A A . 96 GLN C 1 1
17 34964 1 1 96 GLN CA C 91.587 0.794 -8.526 1.00 . A A . 96 GLN CA 1 1
17 34965 1 1 96 GLN CB C 91.630 2.290 -8.208 1.00 . A A . 96 GLN CB 1 1
17 34966 1 1 96 GLN CD C 90.154 4.307 -8.169 1.00 . A A . 96 GLN CD 1 1
17 34967 1 1 96 GLN CG C 90.212 2.797 -7.936 1.00 . A A . 96 GLN CG 1 1
17 34968 1 1 96 GLN H H 93.737 0.823 -8.172 1.00 . A A . 96 GLN H 1 1
17 34969 1 1 96 GLN HA H 90.928 0.291 -7.819 1.00 . A A . 96 GLN HA 1 1
17 34970 1 1 96 GLN HB2 H 92.250 2.457 -7.328 1.00 . A A . 96 GLN HB2 1 1
17 34971 1 1 96 GLN HB3 H 92.051 2.829 -9.057 1.00 . A A . 96 GLN HB3 1 1
17 34972 1 1 96 GLN HE21 H 90.865 4.173 -10.043 1.00 . A A . 96 GLN HE21 1 1
17 34973 1 1 96 GLN HE22 H 90.501 5.789 -9.481 1.00 . A A . 96 GLN HE22 1 1
17 34974 1 1 96 GLN HG2 H 89.513 2.299 -8.608 1.00 . A A . 96 GLN HG2 1 1
17 34975 1 1 96 GLN HG3 H 89.940 2.578 -6.903 1.00 . A A . 96 GLN HG3 1 1
17 34976 1 1 96 GLN N N 92.960 0.225 -8.416 1.00 . A A . 96 GLN N 1 1
17 34977 1 1 96 GLN NE2 N 90.535 4.793 -9.317 1.00 . A A . 96 GLN NE2 1 1
17 34978 1 1 96 GLN O O 91.782 0.740 -10.915 1.00 . A A . 96 GLN O 1 1
17 34979 1 1 96 GLN OE1 O 89.758 5.053 -7.294 1.00 . A A . 96 GLN OE1 1 1
17 34980 1 1 97 GLY C C 89.818 -1.245 -12.044 1.00 . A A . 97 GLY C 1 1
17 34981 1 1 97 GLY CA C 89.237 0.036 -11.443 1.00 . A A . 97 GLY CA 1 1
17 34982 1 1 97 GLY H H 89.227 0.132 -9.267 1.00 . A A . 97 GLY H 1 1
17 34983 1 1 97 GLY HA2 H 88.154 -0.055 -11.371 1.00 . A A . 97 GLY HA2 1 1
17 34984 1 1 97 GLY HA3 H 89.489 0.884 -12.081 1.00 . A A . 97 GLY HA3 1 1
17 34985 1 1 97 GLY N N 89.809 0.250 -10.083 1.00 . A A . 97 GLY N 1 1
17 34986 1 1 97 GLY O O 89.277 -1.804 -12.978 1.00 . A A . 97 GLY O 1 1
17 34987 1 1 98 PHE C C 91.300 -4.110 -11.078 1.00 . A A . 98 PHE C 1 1
17 34988 1 1 98 PHE CA C 91.533 -2.958 -12.059 1.00 . A A . 98 PHE CA 1 1
17 34989 1 1 98 PHE CB C 93.038 -2.743 -12.244 1.00 . A A . 98 PHE CB 1 1
17 34990 1 1 98 PHE CD1 C 93.566 -3.223 -14.662 1.00 . A A . 98 PHE CD1 1 1
17 34991 1 1 98 PHE CD2 C 94.006 -4.941 -13.008 1.00 . A A . 98 PHE CD2 1 1
17 34992 1 1 98 PHE CE1 C 94.038 -4.071 -15.669 1.00 . A A . 98 PHE CE1 1 1
17 34993 1 1 98 PHE CE2 C 94.480 -5.789 -14.016 1.00 . A A . 98 PHE CE2 1 1
17 34994 1 1 98 PHE CG C 93.550 -3.658 -13.331 1.00 . A A . 98 PHE CG 1 1
17 34995 1 1 98 PHE CZ C 94.496 -5.355 -15.347 1.00 . A A . 98 PHE CZ 1 1
17 34996 1 1 98 PHE H H 91.350 -1.231 -10.744 1.00 . A A . 98 PHE H 1 1
17 34997 1 1 98 PHE HA H 91.080 -3.201 -13.020 1.00 . A A . 98 PHE HA 1 1
17 34998 1 1 98 PHE HB2 H 93.224 -1.706 -12.525 1.00 . A A . 98 PHE HB2 1 1
17 34999 1 1 98 PHE HB3 H 93.554 -2.964 -11.310 1.00 . A A . 98 PHE HB3 1 1
17 35000 1 1 98 PHE HD1 H 93.213 -2.233 -14.911 1.00 . A A . 98 PHE HD1 1 1
17 35001 1 1 98 PHE HD2 H 93.992 -5.277 -11.982 1.00 . A A . 98 PHE HD2 1 1
17 35002 1 1 98 PHE HE1 H 94.050 -3.735 -16.695 1.00 . A A . 98 PHE HE1 1 1
17 35003 1 1 98 PHE HE2 H 94.835 -6.778 -13.767 1.00 . A A . 98 PHE HE2 1 1
17 35004 1 1 98 PHE HZ H 94.860 -6.009 -16.124 1.00 . A A . 98 PHE HZ 1 1
17 35005 1 1 98 PHE N N 90.917 -1.713 -11.518 1.00 . A A . 98 PHE N 1 1
17 35006 1 1 98 PHE O O 91.783 -5.208 -11.268 1.00 . A A . 98 PHE O 1 1
17 35007 1 1 99 GLU C C 89.993 -6.256 -9.776 1.00 . A A . 99 GLU C 1 1
17 35008 1 1 99 GLU CA C 90.294 -4.949 -9.040 1.00 . A A . 99 GLU CA 1 1
17 35009 1 1 99 GLU CB C 89.093 -4.564 -8.174 1.00 . A A . 99 GLU CB 1 1
17 35010 1 1 99 GLU CD C 88.096 -2.561 -7.060 1.00 . A A . 99 GLU CD 1 1
17 35011 1 1 99 GLU CG C 89.404 -3.271 -7.417 1.00 . A A . 99 GLU CG 1 1
17 35012 1 1 99 GLU H H 90.165 -2.949 -9.892 1.00 . A A . 99 GLU H 1 1
17 35013 1 1 99 GLU HA H 91.171 -5.083 -8.406 1.00 . A A . 99 GLU HA 1 1
17 35014 1 1 99 GLU HB2 H 88.220 -4.412 -8.809 1.00 . A A . 99 GLU HB2 1 1
17 35015 1 1 99 GLU HB3 H 88.888 -5.362 -7.460 1.00 . A A . 99 GLU HB3 1 1
17 35016 1 1 99 GLU HG2 H 89.949 -3.508 -6.503 1.00 . A A . 99 GLU HG2 1 1
17 35017 1 1 99 GLU HG3 H 90.012 -2.620 -8.044 1.00 . A A . 99 GLU HG3 1 1
17 35018 1 1 99 GLU N N 90.559 -3.868 -10.031 1.00 . A A . 99 GLU N 1 1
17 35019 1 1 99 GLU O O 89.445 -6.257 -10.860 1.00 . A A . 99 GLU O 1 1
17 35020 1 1 99 GLU OE1 O 87.190 -2.583 -7.877 1.00 . A A . 99 GLU OE1 1 1
17 35021 1 1 99 GLU OE2 O 88.023 -2.006 -5.975 1.00 . A A . 99 GLU OE2 1 1
17 35022 1 1 100 SER C C 88.631 -9.086 -9.620 1.00 . A A . 100 SER C 1 1
17 35023 1 1 100 SER CA C 90.083 -8.675 -9.864 1.00 . A A . 100 SER CA 1 1
17 35024 1 1 100 SER CB C 91.018 -9.741 -9.291 1.00 . A A . 100 SER CB 1 1
17 35025 1 1 100 SER H H 90.807 -7.346 -8.297 1.00 . A A . 100 SER H 1 1
17 35026 1 1 100 SER HA H 90.258 -8.577 -10.936 1.00 . A A . 100 SER HA 1 1
17 35027 1 1 100 SER HB2 H 90.806 -9.880 -8.231 1.00 . A A . 100 SER HB2 1 1
17 35028 1 1 100 SER HB3 H 90.865 -10.682 -9.819 1.00 . A A . 100 SER HB3 1 1
17 35029 1 1 100 SER HG H 92.710 -9.659 -10.283 1.00 . A A . 100 SER HG 1 1
17 35030 1 1 100 SER N N 90.350 -7.369 -9.197 1.00 . A A . 100 SER N 1 1
17 35031 1 1 100 SER O O 87.938 -8.503 -8.809 1.00 . A A . 100 SER O 1 1
17 35032 1 1 100 SER OG O 92.366 -9.320 -9.454 1.00 . A A . 100 SER OG 1 1
17 35033 1 1 101 ALA C C 86.566 -11.036 -8.690 1.00 . A A . 101 ALA C 1 1
17 35034 1 1 101 ALA CA C 86.754 -10.533 -10.123 1.00 . A A . 101 ALA CA 1 1
17 35035 1 1 101 ALA CB C 86.439 -11.664 -11.105 1.00 . A A . 101 ALA CB 1 1
17 35036 1 1 101 ALA H H 88.753 -10.557 -10.984 1.00 . A A . 101 ALA H 1 1
17 35037 1 1 101 ALA HA H 86.079 -9.696 -10.305 1.00 . A A . 101 ALA HA 1 1
17 35038 1 1 101 ALA HB1 H 85.409 -11.991 -10.964 1.00 . A A . 101 ALA HB1 1 1
17 35039 1 1 101 ALA HB2 H 87.114 -12.500 -10.923 1.00 . A A . 101 ALA HB2 1 1
17 35040 1 1 101 ALA HB3 H 86.570 -11.305 -12.126 1.00 . A A . 101 ALA HB3 1 1
17 35041 1 1 101 ALA N N 88.161 -10.086 -10.315 1.00 . A A . 101 ALA N 1 1
17 35042 1 1 101 ALA O O 85.521 -10.867 -8.094 1.00 . A A . 101 ALA O 1 1
17 35043 1 1 102 THR C C 87.111 -11.020 -5.796 1.00 . A A . 102 THR C 1 1
17 35044 1 1 102 THR CA C 87.449 -12.172 -6.741 1.00 . A A . 102 THR CA 1 1
17 35045 1 1 102 THR CB C 88.773 -12.809 -6.314 1.00 . A A . 102 THR CB 1 1
17 35046 1 1 102 THR CG2 C 88.605 -13.466 -4.942 1.00 . A A . 102 THR CG2 1 1
17 35047 1 1 102 THR H H 88.431 -11.787 -8.646 1.00 . A A . 102 THR H 1 1
17 35048 1 1 102 THR HA H 86.657 -12.919 -6.699 1.00 . A A . 102 THR HA 1 1
17 35049 1 1 102 THR HB H 89.544 -12.041 -6.257 1.00 . A A . 102 THR HB 1 1
17 35050 1 1 102 THR HG1 H 89.983 -14.191 -7.001 1.00 . A A . 102 THR HG1 1 1
17 35051 1 1 102 THR HG21 H 89.548 -13.920 -4.637 1.00 . A A . 102 THR HG21 1 1
17 35052 1 1 102 THR HG22 H 88.313 -12.711 -4.211 1.00 . A A . 102 THR HG22 1 1
17 35053 1 1 102 THR HG23 H 87.833 -14.234 -4.998 1.00 . A A . 102 THR HG23 1 1
17 35054 1 1 102 THR N N 87.571 -11.656 -8.133 1.00 . A A . 102 THR N 1 1
17 35055 1 1 102 THR O O 86.083 -11.015 -5.146 1.00 . A A . 102 THR O 1 1
17 35056 1 1 102 THR OG1 O 89.153 -13.790 -7.268 1.00 . A A . 102 THR OG1 1 1
17 35057 1 1 103 PHE C C 86.380 -8.231 -5.188 1.00 . A A . 103 PHE C 1 1
17 35058 1 1 103 PHE CA C 87.705 -8.892 -4.806 1.00 . A A . 103 PHE CA 1 1
17 35059 1 1 103 PHE CB C 88.839 -7.873 -4.932 1.00 . A A . 103 PHE CB 1 1
17 35060 1 1 103 PHE CD1 C 88.077 -5.964 -3.474 1.00 . A A . 103 PHE CD1 1 1
17 35061 1 1 103 PHE CD2 C 89.860 -7.399 -2.678 1.00 . A A . 103 PHE CD2 1 1
17 35062 1 1 103 PHE CE1 C 88.159 -5.209 -2.298 1.00 . A A . 103 PHE CE1 1 1
17 35063 1 1 103 PHE CE2 C 89.942 -6.645 -1.501 1.00 . A A . 103 PHE CE2 1 1
17 35064 1 1 103 PHE CG C 88.928 -7.059 -3.663 1.00 . A A . 103 PHE CG 1 1
17 35065 1 1 103 PHE CZ C 89.092 -5.549 -1.312 1.00 . A A . 103 PHE CZ 1 1
17 35066 1 1 103 PHE H H 88.819 -10.072 -6.259 1.00 . A A . 103 PHE H 1 1
17 35067 1 1 103 PHE HA H 87.650 -9.246 -3.776 1.00 . A A . 103 PHE HA 1 1
17 35068 1 1 103 PHE HB2 H 89.781 -8.396 -5.095 1.00 . A A . 103 PHE HB2 1 1
17 35069 1 1 103 PHE HB3 H 88.640 -7.212 -5.775 1.00 . A A . 103 PHE HB3 1 1
17 35070 1 1 103 PHE HD1 H 87.357 -5.702 -4.236 1.00 . A A . 103 PHE HD1 1 1
17 35071 1 1 103 PHE HD2 H 90.517 -8.244 -2.824 1.00 . A A . 103 PHE HD2 1 1
17 35072 1 1 103 PHE HE1 H 87.502 -4.365 -2.152 1.00 . A A . 103 PHE HE1 1 1
17 35073 1 1 103 PHE HE2 H 90.661 -6.909 -0.739 1.00 . A A . 103 PHE HE2 1 1
17 35074 1 1 103 PHE HZ H 89.156 -4.966 -0.405 1.00 . A A . 103 PHE HZ 1 1
17 35075 1 1 103 PHE N N 87.971 -10.046 -5.711 1.00 . A A . 103 PHE N 1 1
17 35076 1 1 103 PHE O O 85.593 -7.861 -4.339 1.00 . A A . 103 PHE O 1 1
17 35077 1 1 104 LEU C C 83.672 -8.338 -6.507 1.00 . A A . 104 LEU C 1 1
17 35078 1 1 104 LEU CA C 84.851 -7.439 -6.889 1.00 . A A . 104 LEU CA 1 1
17 35079 1 1 104 LEU CB C 84.866 -7.237 -8.406 1.00 . A A . 104 LEU CB 1 1
17 35080 1 1 104 LEU CD1 C 86.264 -6.151 -10.170 1.00 . A A . 104 LEU CD1 1 1
17 35081 1 1 104 LEU CD2 C 84.843 -4.750 -8.667 1.00 . A A . 104 LEU CD2 1 1
17 35082 1 1 104 LEU CG C 85.712 -6.009 -8.750 1.00 . A A . 104 LEU CG 1 1
17 35083 1 1 104 LEU H H 86.791 -8.394 -7.149 1.00 . A A . 104 LEU H 1 1
17 35084 1 1 104 LEU HA H 84.745 -6.473 -6.396 1.00 . A A . 104 LEU HA 1 1
17 35085 1 1 104 LEU HB2 H 85.293 -8.117 -8.886 1.00 . A A . 104 LEU HB2 1 1
17 35086 1 1 104 LEU HB3 H 83.847 -7.087 -8.763 1.00 . A A . 104 LEU HB3 1 1
17 35087 1 1 104 LEU HD11 H 86.882 -7.046 -10.232 1.00 . A A . 104 LEU HD11 1 1
17 35088 1 1 104 LEU HD12 H 86.866 -5.276 -10.415 1.00 . A A . 104 LEU HD12 1 1
17 35089 1 1 104 LEU HD13 H 85.436 -6.231 -10.875 1.00 . A A . 104 LEU HD13 1 1
17 35090 1 1 104 LEU HD21 H 84.448 -4.646 -7.656 1.00 . A A . 104 LEU HD21 1 1
17 35091 1 1 104 LEU HD22 H 84.016 -4.832 -9.372 1.00 . A A . 104 LEU HD22 1 1
17 35092 1 1 104 LEU HD23 H 85.445 -3.876 -8.913 1.00 . A A . 104 LEU HD23 1 1
17 35093 1 1 104 LEU HG H 86.539 -5.927 -8.044 1.00 . A A . 104 LEU HG 1 1
17 35094 1 1 104 LEU N N 86.125 -8.078 -6.458 1.00 . A A . 104 LEU N 1 1
17 35095 1 1 104 LEU O O 82.576 -7.873 -6.272 1.00 . A A . 104 LEU O 1 1
17 35096 1 1 105 GLY C C 82.623 -10.576 -4.555 1.00 . A A . 105 GLY C 1 1
17 35097 1 1 105 GLY CA C 82.784 -10.549 -6.077 1.00 . A A . 105 GLY CA 1 1
17 35098 1 1 105 GLY H H 84.812 -9.989 -6.642 1.00 . A A . 105 GLY H 1 1
17 35099 1 1 105 GLY HA2 H 81.856 -10.205 -6.534 1.00 . A A . 105 GLY HA2 1 1
17 35100 1 1 105 GLY HA3 H 83.015 -11.553 -6.435 1.00 . A A . 105 GLY HA3 1 1
17 35101 1 1 105 GLY N N 83.892 -9.623 -6.443 1.00 . A A . 105 GLY N 1 1
17 35102 1 1 105 GLY O O 81.597 -10.967 -4.037 1.00 . A A . 105 GLY O 1 1
17 35103 1 1 106 TYR C C 82.777 -8.920 -1.887 1.00 . A A . 106 TYR C 1 1
17 35104 1 1 106 TYR CA C 83.534 -10.164 -2.350 1.00 . A A . 106 TYR CA 1 1
17 35105 1 1 106 TYR CB C 84.947 -10.164 -1.751 1.00 . A A . 106 TYR CB 1 1
17 35106 1 1 106 TYR CD1 C 84.069 -11.049 0.442 1.00 . A A . 106 TYR CD1 1 1
17 35107 1 1 106 TYR CD2 C 86.004 -12.114 -0.556 1.00 . A A . 106 TYR CD2 1 1
17 35108 1 1 106 TYR CE1 C 84.127 -11.949 1.515 1.00 . A A . 106 TYR CE1 1 1
17 35109 1 1 106 TYR CE2 C 86.064 -13.014 0.516 1.00 . A A . 106 TYR CE2 1 1
17 35110 1 1 106 TYR CG C 85.008 -11.134 -0.592 1.00 . A A . 106 TYR CG 1 1
17 35111 1 1 106 TYR CZ C 85.124 -12.931 1.551 1.00 . A A . 106 TYR CZ 1 1
17 35112 1 1 106 TYR H H 84.474 -9.839 -4.288 1.00 . A A . 106 TYR H 1 1
17 35113 1 1 106 TYR HA H 83.001 -11.056 -2.022 1.00 . A A . 106 TYR HA 1 1
17 35114 1 1 106 TYR HB2 H 85.665 -10.465 -2.514 1.00 . A A . 106 TYR HB2 1 1
17 35115 1 1 106 TYR HB3 H 85.191 -9.162 -1.398 1.00 . A A . 106 TYR HB3 1 1
17 35116 1 1 106 TYR HD1 H 83.300 -10.291 0.413 1.00 . A A . 106 TYR HD1 1 1
17 35117 1 1 106 TYR HD2 H 86.728 -12.178 -1.355 1.00 . A A . 106 TYR HD2 1 1
17 35118 1 1 106 TYR HE1 H 83.404 -11.884 2.315 1.00 . A A . 106 TYR HE1 1 1
17 35119 1 1 106 TYR HE2 H 86.833 -13.771 0.544 1.00 . A A . 106 TYR HE2 1 1
17 35120 1 1 106 TYR HH H 84.363 -14.315 2.652 1.00 . A A . 106 TYR HH 1 1
17 35121 1 1 106 TYR N N 83.630 -10.161 -3.836 1.00 . A A . 106 TYR N 1 1
17 35122 1 1 106 TYR O O 81.902 -8.989 -1.047 1.00 . A A . 106 TYR O 1 1
17 35123 1 1 106 TYR OH O 85.182 -13.816 2.608 1.00 . A A . 106 TYR OH 1 1
17 35124 1 1 107 PHE C C 82.154 -5.669 -3.264 1.00 . A A . 107 PHE C 1 1
17 35125 1 1 107 PHE CA C 82.411 -6.531 -2.027 1.00 . A A . 107 PHE CA 1 1
17 35126 1 1 107 PHE CB C 83.286 -5.758 -1.038 1.00 . A A . 107 PHE CB 1 1
17 35127 1 1 107 PHE CD1 C 83.013 -7.315 0.923 1.00 . A A . 107 PHE CD1 1 1
17 35128 1 1 107 PHE CD2 C 85.228 -6.994 -0.010 1.00 . A A . 107 PHE CD2 1 1
17 35129 1 1 107 PHE CE1 C 83.541 -8.200 1.871 1.00 . A A . 107 PHE CE1 1 1
17 35130 1 1 107 PHE CE2 C 85.756 -7.879 0.937 1.00 . A A . 107 PHE CE2 1 1
17 35131 1 1 107 PHE CG C 83.857 -6.712 -0.017 1.00 . A A . 107 PHE CG 1 1
17 35132 1 1 107 PHE CZ C 84.912 -8.482 1.877 1.00 . A A . 107 PHE CZ 1 1
17 35133 1 1 107 PHE H H 83.839 -7.751 -3.126 1.00 . A A . 107 PHE H 1 1
17 35134 1 1 107 PHE HA H 81.461 -6.780 -1.553 1.00 . A A . 107 PHE HA 1 1
17 35135 1 1 107 PHE HB2 H 84.100 -5.273 -1.577 1.00 . A A . 107 PHE HB2 1 1
17 35136 1 1 107 PHE HB3 H 82.684 -5.002 -0.533 1.00 . A A . 107 PHE HB3 1 1
17 35137 1 1 107 PHE HD1 H 81.955 -7.097 0.918 1.00 . A A . 107 PHE HD1 1 1
17 35138 1 1 107 PHE HD2 H 85.879 -6.528 -0.736 1.00 . A A . 107 PHE HD2 1 1
17 35139 1 1 107 PHE HE1 H 82.891 -8.665 2.597 1.00 . A A . 107 PHE HE1 1 1
17 35140 1 1 107 PHE HE2 H 86.813 -8.097 0.942 1.00 . A A . 107 PHE HE2 1 1
17 35141 1 1 107 PHE HZ H 85.319 -9.165 2.608 1.00 . A A . 107 PHE HZ 1 1
17 35142 1 1 107 PHE N N 83.107 -7.783 -2.430 1.00 . A A . 107 PHE N 1 1
17 35143 1 1 107 PHE O O 82.941 -4.810 -3.609 1.00 . A A . 107 PHE O 1 1
17 35144 1 1 108 LYS C C 79.883 -3.882 -4.755 1.00 . A A . 108 LYS C 1 1
17 35145 1 1 108 LYS CA C 80.749 -5.079 -5.148 1.00 . A A . 108 LYS CA 1 1
17 35146 1 1 108 LYS CB C 79.997 -5.942 -6.163 1.00 . A A . 108 LYS CB 1 1
17 35147 1 1 108 LYS CD C 77.933 -7.335 -6.360 1.00 . A A . 108 LYS CD 1 1
17 35148 1 1 108 LYS CE C 78.524 -7.993 -7.610 1.00 . A A . 108 LYS CE 1 1
17 35149 1 1 108 LYS CG C 79.064 -6.904 -5.426 1.00 . A A . 108 LYS CG 1 1
17 35150 1 1 108 LYS H H 80.411 -6.606 -3.630 1.00 . A A . 108 LYS H 1 1
17 35151 1 1 108 LYS HA H 81.680 -4.725 -5.591 1.00 . A A . 108 LYS HA 1 1
17 35152 1 1 108 LYS HB2 H 79.410 -5.301 -6.821 1.00 . A A . 108 LYS HB2 1 1
17 35153 1 1 108 LYS HB3 H 80.712 -6.513 -6.755 1.00 . A A . 108 LYS HB3 1 1
17 35154 1 1 108 LYS HD2 H 77.288 -8.048 -5.845 1.00 . A A . 108 LYS HD2 1 1
17 35155 1 1 108 LYS HD3 H 77.349 -6.462 -6.651 1.00 . A A . 108 LYS HD3 1 1
17 35156 1 1 108 LYS HE2 H 77.722 -8.422 -8.209 1.00 . A A . 108 LYS HE2 1 1
17 35157 1 1 108 LYS HE3 H 79.057 -7.244 -8.197 1.00 . A A . 108 LYS HE3 1 1
17 35158 1 1 108 LYS HG2 H 79.626 -7.782 -5.106 1.00 . A A . 108 LYS HG2 1 1
17 35159 1 1 108 LYS HG3 H 78.644 -6.404 -4.553 1.00 . A A . 108 LYS HG3 1 1
17 35160 1 1 108 LYS HZ1 H 79.516 -9.771 -7.928 1.00 . A A . 108 LYS HZ1 1 1
17 35161 1 1 108 LYS HZ2 H 80.389 -8.674 -7.059 1.00 . A A . 108 LYS HZ2 1 1
17 35162 1 1 108 LYS HZ3 H 79.149 -9.494 -6.344 1.00 . A A . 108 LYS HZ3 1 1
17 35163 1 1 108 LYS N N 81.054 -5.889 -3.934 1.00 . A A . 108 LYS N 1 1
17 35164 1 1 108 LYS NZ N 79.471 -9.070 -7.202 1.00 . A A . 108 LYS NZ 1 1
17 35165 1 1 108 LYS O O 79.811 -2.897 -5.462 1.00 . A A . 108 LYS O 1 1
17 35166 1 1 109 SER C C 79.133 -1.947 -2.207 1.00 . A A . 109 SER C 1 1
17 35167 1 1 109 SER CA C 78.360 -2.824 -3.194 1.00 . A A . 109 SER CA 1 1
17 35168 1 1 109 SER CB C 77.104 -3.370 -2.517 1.00 . A A . 109 SER CB 1 1
17 35169 1 1 109 SER H H 79.295 -4.786 -3.059 1.00 . A A . 109 SER H 1 1
17 35170 1 1 109 SER HA H 78.075 -2.228 -4.062 1.00 . A A . 109 SER HA 1 1
17 35171 1 1 109 SER HB2 H 76.429 -3.772 -3.273 1.00 . A A . 109 SER HB2 1 1
17 35172 1 1 109 SER HB3 H 77.381 -4.161 -1.820 1.00 . A A . 109 SER HB3 1 1
17 35173 1 1 109 SER HG H 75.548 -2.571 -1.627 1.00 . A A . 109 SER HG 1 1
17 35174 1 1 109 SER N N 79.222 -3.958 -3.632 1.00 . A A . 109 SER N 1 1
17 35175 1 1 109 SER O O 78.721 -0.851 -1.883 1.00 . A A . 109 SER O 1 1
17 35176 1 1 109 SER OG O 76.456 -2.320 -1.812 1.00 . A A . 109 SER OG 1 1
17 35177 1 1 110 GLY C C 82.168 -0.888 -1.497 1.00 . A A . 110 GLY C 1 1
17 35178 1 1 110 GLY CA C 81.044 -1.614 -0.756 1.00 . A A . 110 GLY CA 1 1
17 35179 1 1 110 GLY H H 80.571 -3.337 -2.006 1.00 . A A . 110 GLY H 1 1
17 35180 1 1 110 GLY HA2 H 80.395 -0.883 -0.274 1.00 . A A . 110 GLY HA2 1 1
17 35181 1 1 110 GLY HA3 H 81.473 -2.273 0.000 1.00 . A A . 110 GLY HA3 1 1
17 35182 1 1 110 GLY N N 80.248 -2.422 -1.724 1.00 . A A . 110 GLY N 1 1
17 35183 1 1 110 GLY O O 81.936 0.060 -2.220 1.00 . A A . 110 GLY O 1 1
17 35184 1 1 111 LEU C C 84.339 0.851 -1.973 1.00 . A A . 111 LEU C 1 1
17 35185 1 1 111 LEU CA C 84.524 -0.667 -2.019 1.00 . A A . 111 LEU CA 1 1
17 35186 1 1 111 LEU CB C 84.569 -1.132 -3.476 1.00 . A A . 111 LEU CB 1 1
17 35187 1 1 111 LEU CD1 C 85.124 -3.080 -4.940 1.00 . A A . 111 LEU CD1 1 1
17 35188 1 1 111 LEU CD2 C 86.869 -2.128 -3.425 1.00 . A A . 111 LEU CD2 1 1
17 35189 1 1 111 LEU CG C 85.375 -2.432 -3.577 1.00 . A A . 111 LEU CG 1 1
17 35190 1 1 111 LEU H H 83.554 -2.118 -0.718 1.00 . A A . 111 LEU H 1 1
17 35191 1 1 111 LEU HA H 85.457 -0.934 -1.523 1.00 . A A . 111 LEU HA 1 1
17 35192 1 1 111 LEU HB2 H 83.553 -1.307 -3.832 1.00 . A A . 111 LEU HB2 1 1
17 35193 1 1 111 LEU HB3 H 85.041 -0.364 -4.088 1.00 . A A . 111 LEU HB3 1 1
17 35194 1 1 111 LEU HD11 H 85.697 -4.004 -5.014 1.00 . A A . 111 LEU HD11 1 1
17 35195 1 1 111 LEU HD12 H 84.062 -3.301 -5.047 1.00 . A A . 111 LEU HD12 1 1
17 35196 1 1 111 LEU HD13 H 85.435 -2.396 -5.730 1.00 . A A . 111 LEU HD13 1 1
17 35197 1 1 111 LEU HD21 H 87.116 -2.034 -2.367 1.00 . A A . 111 LEU HD21 1 1
17 35198 1 1 111 LEU HD22 H 87.451 -2.939 -3.862 1.00 . A A . 111 LEU HD22 1 1
17 35199 1 1 111 LEU HD23 H 87.104 -1.195 -3.937 1.00 . A A . 111 LEU HD23 1 1
17 35200 1 1 111 LEU HG H 85.062 -3.115 -2.787 1.00 . A A . 111 LEU HG 1 1
17 35201 1 1 111 LEU N N 83.385 -1.328 -1.324 1.00 . A A . 111 LEU N 1 1
17 35202 1 1 111 LEU O O 84.220 1.503 -2.992 1.00 . A A . 111 LEU O 1 1
17 35203 1 1 112 LYS C C 85.444 3.596 -1.060 1.00 . A A . 112 LYS C 1 1
17 35204 1 1 112 LYS CA C 84.134 2.896 -0.690 1.00 . A A . 112 LYS CA 1 1
17 35205 1 1 112 LYS CB C 83.745 3.257 0.746 1.00 . A A . 112 LYS CB 1 1
17 35206 1 1 112 LYS CD C 81.409 4.110 0.487 1.00 . A A . 112 LYS CD 1 1
17 35207 1 1 112 LYS CE C 80.735 3.763 1.817 1.00 . A A . 112 LYS CE 1 1
17 35208 1 1 112 LYS CG C 82.865 4.509 0.739 1.00 . A A . 112 LYS CG 1 1
17 35209 1 1 112 LYS H H 84.410 0.861 0.036 1.00 . A A . 112 LYS H 1 1
17 35210 1 1 112 LYS HA H 83.347 3.218 -1.371 1.00 . A A . 112 LYS HA 1 1
17 35211 1 1 112 LYS HB2 H 83.196 2.429 1.192 1.00 . A A . 112 LYS HB2 1 1
17 35212 1 1 112 LYS HB3 H 84.646 3.451 1.328 1.00 . A A . 112 LYS HB3 1 1
17 35213 1 1 112 LYS HD2 H 80.882 4.941 0.019 1.00 . A A . 112 LYS HD2 1 1
17 35214 1 1 112 LYS HD3 H 81.380 3.243 -0.173 1.00 . A A . 112 LYS HD3 1 1
17 35215 1 1 112 LYS HE2 H 81.279 2.951 2.299 1.00 . A A . 112 LYS HE2 1 1
17 35216 1 1 112 LYS HE3 H 80.738 4.639 2.465 1.00 . A A . 112 LYS HE3 1 1
17 35217 1 1 112 LYS HG2 H 82.942 5.013 1.703 1.00 . A A . 112 LYS HG2 1 1
17 35218 1 1 112 LYS HG3 H 83.198 5.183 -0.050 1.00 . A A . 112 LYS HG3 1 1
17 35219 1 1 112 LYS HZ1 H 78.884 3.108 2.440 1.00 . A A . 112 LYS HZ1 1 1
17 35220 1 1 112 LYS HZ2 H 79.327 2.526 0.962 1.00 . A A . 112 LYS HZ2 1 1
17 35221 1 1 112 LYS HZ3 H 78.826 4.089 1.116 1.00 . A A . 112 LYS HZ3 1 1
17 35222 1 1 112 LYS N N 84.311 1.421 -0.799 1.00 . A A . 112 LYS N 1 1
17 35223 1 1 112 LYS NZ N 79.330 3.337 1.564 1.00 . A A . 112 LYS NZ 1 1
17 35224 1 1 112 LYS O O 86.454 3.431 -0.404 1.00 . A A . 112 LYS O 1 1
17 35225 1 1 113 TYR C C 86.814 6.384 -1.719 1.00 . A A . 113 TYR C 1 1
17 35226 1 1 113 TYR CA C 86.680 5.086 -2.517 1.00 . A A . 113 TYR CA 1 1
17 35227 1 1 113 TYR CB C 86.612 5.410 -4.009 1.00 . A A . 113 TYR CB 1 1
17 35228 1 1 113 TYR CD1 C 87.540 3.231 -4.870 1.00 . A A . 113 TYR CD1 1 1
17 35229 1 1 113 TYR CD2 C 85.269 3.844 -5.459 1.00 . A A . 113 TYR CD2 1 1
17 35230 1 1 113 TYR CE1 C 87.409 2.044 -5.601 1.00 . A A . 113 TYR CE1 1 1
17 35231 1 1 113 TYR CE2 C 85.138 2.658 -6.190 1.00 . A A . 113 TYR CE2 1 1
17 35232 1 1 113 TYR CG C 86.471 4.131 -4.799 1.00 . A A . 113 TYR CG 1 1
17 35233 1 1 113 TYR CZ C 86.209 1.757 -6.262 1.00 . A A . 113 TYR CZ 1 1
17 35234 1 1 113 TYR H H 84.585 4.499 -2.637 1.00 . A A . 113 TYR H 1 1
17 35235 1 1 113 TYR HA H 87.542 4.448 -2.322 1.00 . A A . 113 TYR HA 1 1
17 35236 1 1 113 TYR HB2 H 85.753 6.052 -4.203 1.00 . A A . 113 TYR HB2 1 1
17 35237 1 1 113 TYR HB3 H 87.525 5.924 -4.311 1.00 . A A . 113 TYR HB3 1 1
17 35238 1 1 113 TYR HD1 H 88.467 3.452 -4.361 1.00 . A A . 113 TYR HD1 1 1
17 35239 1 1 113 TYR HD2 H 84.444 4.538 -5.404 1.00 . A A . 113 TYR HD2 1 1
17 35240 1 1 113 TYR HE1 H 88.235 1.350 -5.655 1.00 . A A . 113 TYR HE1 1 1
17 35241 1 1 113 TYR HE2 H 84.211 2.437 -6.700 1.00 . A A . 113 TYR HE2 1 1
17 35242 1 1 113 TYR HH H 86.739 0.567 -7.680 1.00 . A A . 113 TYR HH 1 1
17 35243 1 1 113 TYR N N 85.435 4.376 -2.106 1.00 . A A . 113 TYR N 1 1
17 35244 1 1 113 TYR O O 86.022 7.294 -1.858 1.00 . A A . 113 TYR O 1 1
17 35245 1 1 113 TYR OH O 86.080 0.588 -6.983 1.00 . A A . 113 TYR OH 1 1
17 35246 1 1 114 LYS C C 89.134 8.552 -0.693 1.00 . A A . 114 LYS C 1 1
17 35247 1 1 114 LYS CA C 88.005 7.719 -0.082 1.00 . A A . 114 LYS CA 1 1
17 35248 1 1 114 LYS CB C 88.367 7.343 1.357 1.00 . A A . 114 LYS CB 1 1
17 35249 1 1 114 LYS CD C 86.288 7.843 2.654 1.00 . A A . 114 LYS CD 1 1
17 35250 1 1 114 LYS CE C 85.110 7.224 3.411 1.00 . A A . 114 LYS CE 1 1
17 35251 1 1 114 LYS CG C 87.146 6.730 2.050 1.00 . A A . 114 LYS CG 1 1
17 35252 1 1 114 LYS H H 88.462 5.709 -0.788 1.00 . A A . 114 LYS H 1 1
17 35253 1 1 114 LYS HA H 87.082 8.299 -0.086 1.00 . A A . 114 LYS HA 1 1
17 35254 1 1 114 LYS HB2 H 89.181 6.618 1.349 1.00 . A A . 114 LYS HB2 1 1
17 35255 1 1 114 LYS HB3 H 88.681 8.236 1.898 1.00 . A A . 114 LYS HB3 1 1
17 35256 1 1 114 LYS HD2 H 86.891 8.435 3.342 1.00 . A A . 114 LYS HD2 1 1
17 35257 1 1 114 LYS HD3 H 85.911 8.484 1.857 1.00 . A A . 114 LYS HD3 1 1
17 35258 1 1 114 LYS HE2 H 84.620 7.992 4.009 1.00 . A A . 114 LYS HE2 1 1
17 35259 1 1 114 LYS HE3 H 84.397 6.809 2.698 1.00 . A A . 114 LYS HE3 1 1
17 35260 1 1 114 LYS HG2 H 86.557 6.173 1.321 1.00 . A A . 114 LYS HG2 1 1
17 35261 1 1 114 LYS HG3 H 87.477 6.057 2.840 1.00 . A A . 114 LYS HG3 1 1
17 35262 1 1 114 LYS HZ1 H 84.968 6.023 5.079 1.00 . A A . 114 LYS HZ1 1 1
17 35263 1 1 114 LYS HZ2 H 86.520 6.387 4.657 1.00 . A A . 114 LYS HZ2 1 1
17 35264 1 1 114 LYS HZ3 H 85.668 5.277 3.785 1.00 . A A . 114 LYS HZ3 1 1
17 35265 1 1 114 LYS N N 87.815 6.478 -0.887 1.00 . A A . 114 LYS N 1 1
17 35266 1 1 114 LYS NZ N 85.607 6.141 4.305 1.00 . A A . 114 LYS NZ 1 1
17 35267 1 1 114 LYS O O 89.888 8.080 -1.519 1.00 . A A . 114 LYS O 1 1
17 35268 1 1 115 LYS C C 91.131 11.277 0.304 1.00 . A A . 115 LYS C 1 1
17 35269 1 1 115 LYS CA C 90.338 10.652 -0.845 1.00 . A A . 115 LYS CA 1 1
17 35270 1 1 115 LYS CB C 89.717 11.763 -1.697 1.00 . A A . 115 LYS CB 1 1
17 35271 1 1 115 LYS CD C 89.859 10.904 -4.042 1.00 . A A . 115 LYS CD 1 1
17 35272 1 1 115 LYS CE C 89.164 9.999 -5.063 1.00 . A A . 115 LYS CE 1 1
17 35273 1 1 115 LYS CG C 88.926 11.141 -2.851 1.00 . A A . 115 LYS CG 1 1
17 35274 1 1 115 LYS H H 88.618 10.159 0.398 1.00 . A A . 115 LYS H 1 1
17 35275 1 1 115 LYS HA H 91.005 10.050 -1.462 1.00 . A A . 115 LYS HA 1 1
17 35276 1 1 115 LYS HB2 H 89.048 12.362 -1.080 1.00 . A A . 115 LYS HB2 1 1
17 35277 1 1 115 LYS HB3 H 90.507 12.397 -2.099 1.00 . A A . 115 LYS HB3 1 1
17 35278 1 1 115 LYS HD2 H 90.103 11.858 -4.509 1.00 . A A . 115 LYS HD2 1 1
17 35279 1 1 115 LYS HD3 H 90.775 10.424 -3.696 1.00 . A A . 115 LYS HD3 1 1
17 35280 1 1 115 LYS HE2 H 88.971 9.026 -4.613 1.00 . A A . 115 LYS HE2 1 1
17 35281 1 1 115 LYS HE3 H 88.221 10.453 -5.368 1.00 . A A . 115 LYS HE3 1 1
17 35282 1 1 115 LYS HG2 H 88.499 10.191 -2.529 1.00 . A A . 115 LYS HG2 1 1
17 35283 1 1 115 LYS HG3 H 88.124 11.818 -3.148 1.00 . A A . 115 LYS HG3 1 1
17 35284 1 1 115 LYS HZ1 H 89.586 9.234 -6.929 1.00 . A A . 115 LYS HZ1 1 1
17 35285 1 1 115 LYS HZ2 H 90.917 9.410 -5.971 1.00 . A A . 115 LYS HZ2 1 1
17 35286 1 1 115 LYS HZ3 H 90.223 10.733 -6.670 1.00 . A A . 115 LYS HZ3 1 1
17 35287 1 1 115 LYS N N 89.256 9.788 -0.290 1.00 . A A . 115 LYS N 1 1
17 35288 1 1 115 LYS NZ N 90.043 9.831 -6.254 1.00 . A A . 115 LYS NZ 1 1
17 35289 1 1 115 LYS O O 90.640 11.411 1.408 1.00 . A A . 115 LYS O 1 1
17 35290 1 1 116 GLY C C 94.337 13.056 0.519 1.00 . A A . 116 GLY C 1 1
17 35291 1 1 116 GLY CA C 93.172 12.279 1.137 1.00 . A A . 116 GLY CA 1 1
17 35292 1 1 116 GLY H H 92.741 11.545 -0.868 1.00 . A A . 116 GLY H 1 1
17 35293 1 1 116 GLY HA2 H 92.552 12.960 1.720 1.00 . A A . 116 GLY HA2 1 1
17 35294 1 1 116 GLY HA3 H 93.563 11.496 1.787 1.00 . A A . 116 GLY HA3 1 1
17 35295 1 1 116 GLY N N 92.352 11.663 0.056 1.00 . A A . 116 GLY N 1 1
17 35296 1 1 116 GLY O O 94.330 13.376 -0.653 1.00 . A A . 116 GLY O 1 1
17 35297 1 1 117 GLY C C 97.572 14.251 1.840 1.00 . A A . 117 GLY C 1 1
17 35298 1 1 117 GLY CA C 96.504 14.113 0.756 1.00 . A A . 117 GLY CA 1 1
17 35299 1 1 117 GLY H H 95.324 13.082 2.269 1.00 . A A . 117 GLY H 1 1
17 35300 1 1 117 GLY HA2 H 96.920 13.576 -0.097 1.00 . A A . 117 GLY HA2 1 1
17 35301 1 1 117 GLY HA3 H 96.180 15.104 0.438 1.00 . A A . 117 GLY HA3 1 1
17 35302 1 1 117 GLY N N 95.338 13.359 1.298 1.00 . A A . 117 GLY N 1 1
17 35303 1 1 117 GLY O O 97.437 13.726 2.929 1.00 . A A . 117 GLY O 1 1
17 35304 1 1 118 VAL C C 100.517 16.381 2.262 1.00 . A A . 118 VAL C 1 1
17 35305 1 1 118 VAL CA C 99.710 15.119 2.574 1.00 . A A . 118 VAL CA 1 1
17 35306 1 1 118 VAL CB C 100.636 13.901 2.545 1.00 . A A . 118 VAL CB 1 1
17 35307 1 1 118 VAL CG1 C 101.036 13.598 1.100 1.00 . A A . 118 VAL CG1 1 1
17 35308 1 1 118 VAL CG2 C 101.891 14.196 3.369 1.00 . A A . 118 VAL CG2 1 1
17 35309 1 1 118 VAL H H 98.730 15.379 0.647 1.00 . A A . 118 VAL H 1 1
17 35310 1 1 118 VAL HA H 99.262 15.211 3.564 1.00 . A A . 118 VAL HA 1 1
17 35311 1 1 118 VAL HB H 100.117 13.040 2.966 1.00 . A A . 118 VAL HB 1 1
17 35312 1 1 118 VAL HG11 H 100.143 13.388 0.512 1.00 . A A . 118 VAL HG11 1 1
17 35313 1 1 118 VAL HG12 H 101.554 14.459 0.679 1.00 . A A . 118 VAL HG12 1 1
17 35314 1 1 118 VAL HG13 H 101.696 12.731 1.081 1.00 . A A . 118 VAL HG13 1 1
17 35315 1 1 118 VAL HG21 H 102.439 13.270 3.542 1.00 . A A . 118 VAL HG21 1 1
17 35316 1 1 118 VAL HG22 H 102.525 14.898 2.828 1.00 . A A . 118 VAL HG22 1 1
17 35317 1 1 118 VAL HG23 H 101.602 14.631 4.327 1.00 . A A . 118 VAL HG23 1 1
17 35318 1 1 118 VAL N N 98.635 14.951 1.557 1.00 . A A . 118 VAL N 1 1
17 35319 1 1 118 VAL O O 100.818 16.669 1.120 1.00 . A A . 118 VAL O 1 1
17 35320 1 1 119 ALA C C 103.142 18.096 3.281 1.00 . A A . 119 ALA C 1 1
17 35321 1 1 119 ALA CA C 101.660 18.375 3.027 1.00 . A A . 119 ALA CA 1 1
17 35322 1 1 119 ALA CB C 101.179 19.475 3.975 1.00 . A A . 119 ALA CB 1 1
17 35323 1 1 119 ALA H H 100.612 16.875 4.208 1.00 . A A . 119 ALA H 1 1
17 35324 1 1 119 ALA HA H 101.523 18.699 1.995 1.00 . A A . 119 ALA HA 1 1
17 35325 1 1 119 ALA HB1 H 100.183 19.803 3.676 1.00 . A A . 119 ALA HB1 1 1
17 35326 1 1 119 ALA HB2 H 101.144 19.088 4.993 1.00 . A A . 119 ALA HB2 1 1
17 35327 1 1 119 ALA HB3 H 101.868 20.319 3.931 1.00 . A A . 119 ALA HB3 1 1
17 35328 1 1 119 ALA N N 100.872 17.134 3.267 1.00 . A A . 119 ALA N 1 1
17 35329 1 1 119 ALA O O 103.657 18.346 4.353 1.00 . A A . 119 ALA O 1 1
17 35330 1 1 120 SER C C 106.064 18.598 2.554 1.00 . A A . 120 SER C 1 1
17 35331 1 1 120 SER CA C 105.282 17.284 2.488 1.00 . A A . 120 SER CA 1 1
17 35332 1 1 120 SER CB C 105.787 16.449 1.310 1.00 . A A . 120 SER CB 1 1
17 35333 1 1 120 SER H H 103.387 17.378 1.417 1.00 . A A . 120 SER H 1 1
17 35334 1 1 120 SER HA H 105.424 16.729 3.416 1.00 . A A . 120 SER HA 1 1
17 35335 1 1 120 SER HB2 H 105.218 15.521 1.252 1.00 . A A . 120 SER HB2 1 1
17 35336 1 1 120 SER HB3 H 105.663 17.011 0.385 1.00 . A A . 120 SER HB3 1 1
17 35337 1 1 120 SER HG H 107.485 15.626 0.769 1.00 . A A . 120 SER HG 1 1
17 35338 1 1 120 SER N N 103.834 17.579 2.301 1.00 . A A . 120 SER N 1 1
17 35339 1 1 120 SER O O 106.719 18.893 3.535 1.00 . A A . 120 SER O 1 1
17 35340 1 1 120 SER OG O 107.164 16.150 1.505 1.00 . A A . 120 SER OG 1 1
17 35341 1 1 121 GLY C C 106.143 21.618 0.473 1.00 . A A . 121 GLY C 1 1
17 35342 1 1 121 GLY CA C 106.744 20.682 1.523 1.00 . A A . 121 GLY CA 1 1
17 35343 1 1 121 GLY H H 105.453 19.125 0.713 1.00 . A A . 121 GLY H 1 1
17 35344 1 1 121 GLY HA2 H 106.665 21.142 2.508 1.00 . A A . 121 GLY HA2 1 1
17 35345 1 1 121 GLY HA3 H 107.793 20.500 1.290 1.00 . A A . 121 GLY HA3 1 1
17 35346 1 1 121 GLY N N 106.003 19.389 1.518 1.00 . A A . 121 GLY N 1 1
17 35347 1 1 121 GLY O O 106.807 22.493 -0.046 1.00 . A A . 121 GLY O 1 1
17 35348 1 1 122 PHE C C 104.178 23.754 -0.327 1.00 . A A . 122 PHE C 1 1
17 35349 1 1 122 PHE CA C 104.246 22.322 -0.861 1.00 . A A . 122 PHE CA 1 1
17 35350 1 1 122 PHE CB C 102.831 21.818 -1.149 1.00 . A A . 122 PHE CB 1 1
17 35351 1 1 122 PHE CD1 C 103.321 20.869 -3.433 1.00 . A A . 122 PHE CD1 1 1
17 35352 1 1 122 PHE CD2 C 102.527 19.376 -1.695 1.00 . A A . 122 PHE CD2 1 1
17 35353 1 1 122 PHE CE1 C 103.379 19.795 -4.328 1.00 . A A . 122 PHE CE1 1 1
17 35354 1 1 122 PHE CE2 C 102.585 18.302 -2.591 1.00 . A A . 122 PHE CE2 1 1
17 35355 1 1 122 PHE CG C 102.894 20.659 -2.116 1.00 . A A . 122 PHE CG 1 1
17 35356 1 1 122 PHE CZ C 103.011 18.511 -3.908 1.00 . A A . 122 PHE CZ 1 1
17 35357 1 1 122 PHE H H 104.354 20.709 0.599 1.00 . A A . 122 PHE H 1 1
17 35358 1 1 122 PHE HA H 104.832 22.304 -1.780 1.00 . A A . 122 PHE HA 1 1
17 35359 1 1 122 PHE HB2 H 102.366 21.490 -0.219 1.00 . A A . 122 PHE HB2 1 1
17 35360 1 1 122 PHE HB3 H 102.240 22.623 -1.585 1.00 . A A . 122 PHE HB3 1 1
17 35361 1 1 122 PHE HD1 H 103.605 21.859 -3.757 1.00 . A A . 122 PHE HD1 1 1
17 35362 1 1 122 PHE HD2 H 102.198 19.214 -0.679 1.00 . A A . 122 PHE HD2 1 1
17 35363 1 1 122 PHE HE1 H 103.709 19.957 -5.344 1.00 . A A . 122 PHE HE1 1 1
17 35364 1 1 122 PHE HE2 H 102.302 17.312 -2.266 1.00 . A A . 122 PHE HE2 1 1
17 35365 1 1 122 PHE HZ H 103.056 17.682 -4.599 1.00 . A A . 122 PHE HZ 1 1
17 35366 1 1 122 PHE N N 104.889 21.442 0.156 1.00 . A A . 122 PHE N 1 1
17 35367 1 1 122 PHE O O 104.905 24.624 -0.764 1.00 . A A . 122 PHE O 1 1
17 35368 1 1 123 LYS C C 104.026 25.486 2.452 1.00 . A A . 123 LYS C 1 1
17 35369 1 1 123 LYS CA C 103.194 25.382 1.172 1.00 . A A . 123 LYS CA 1 1
17 35370 1 1 123 LYS CB C 101.727 25.682 1.492 1.00 . A A . 123 LYS CB 1 1
17 35371 1 1 123 LYS CD C 100.159 27.539 2.069 1.00 . A A . 123 LYS CD 1 1
17 35372 1 1 123 LYS CE C 100.076 29.003 2.505 1.00 . A A . 123 LYS CE 1 1
17 35373 1 1 123 LYS CG C 101.614 27.072 2.120 1.00 . A A . 123 LYS CG 1 1
17 35374 1 1 123 LYS H H 102.712 23.269 0.960 1.00 . A A . 123 LYS H 1 1
17 35375 1 1 123 LYS HA H 103.560 26.103 0.441 1.00 . A A . 123 LYS HA 1 1
17 35376 1 1 123 LYS HB2 H 101.141 25.650 0.573 1.00 . A A . 123 LYS HB2 1 1
17 35377 1 1 123 LYS HB3 H 101.348 24.936 2.190 1.00 . A A . 123 LYS HB3 1 1
17 35378 1 1 123 LYS HD2 H 99.782 27.441 1.051 1.00 . A A . 123 LYS HD2 1 1
17 35379 1 1 123 LYS HD3 H 99.557 26.926 2.739 1.00 . A A . 123 LYS HD3 1 1
17 35380 1 1 123 LYS HE2 H 99.044 29.251 2.753 1.00 . A A . 123 LYS HE2 1 1
17 35381 1 1 123 LYS HE3 H 100.708 29.158 3.380 1.00 . A A . 123 LYS HE3 1 1
17 35382 1 1 123 LYS HG2 H 101.946 27.030 3.158 1.00 . A A . 123 LYS HG2 1 1
17 35383 1 1 123 LYS HG3 H 102.240 27.773 1.567 1.00 . A A . 123 LYS HG3 1 1
17 35384 1 1 123 LYS HZ1 H 100.490 30.845 1.680 1.00 . A A . 123 LYS HZ1 1 1
17 35385 1 1 123 LYS HZ2 H 101.500 29.648 1.164 1.00 . A A . 123 LYS HZ2 1 1
17 35386 1 1 123 LYS HZ3 H 99.959 29.734 0.583 1.00 . A A . 123 LYS HZ3 1 1
17 35387 1 1 123 LYS N N 103.308 24.006 0.612 1.00 . A A . 123 LYS N 1 1
17 35388 1 1 123 LYS NZ N 100.544 29.878 1.394 1.00 . A A . 123 LYS NZ 1 1
17 35389 1 1 123 LYS O O 104.991 26.220 2.518 1.00 . A A . 123 LYS O 1 1
17 35390 1 1 124 HIS C C 104.545 23.409 5.336 1.00 . A A . 124 HIS C 1 1
17 35391 1 1 124 HIS CA C 104.431 24.814 4.744 1.00 . A A . 124 HIS CA 1 1
17 35392 1 1 124 HIS CB C 103.708 25.727 5.736 1.00 . A A . 124 HIS CB 1 1
17 35393 1 1 124 HIS CD2 C 104.571 27.185 7.746 1.00 . A A . 124 HIS CD2 1 1
17 35394 1 1 124 HIS CE1 C 106.621 26.475 7.791 1.00 . A A . 124 HIS CE1 1 1
17 35395 1 1 124 HIS CG C 104.693 26.255 6.743 1.00 . A A . 124 HIS CG 1 1
17 35396 1 1 124 HIS H H 102.854 24.151 3.393 1.00 . A A . 124 HIS H 1 1
17 35397 1 1 124 HIS HA H 105.428 25.208 4.548 1.00 . A A . 124 HIS HA 1 1
17 35398 1 1 124 HIS HB2 H 103.255 26.561 5.200 1.00 . A A . 124 HIS HB2 1 1
17 35399 1 1 124 HIS HB3 H 102.931 25.162 6.251 1.00 . A A . 124 HIS HB3 1 1
17 35400 1 1 124 HIS HD1 H 106.431 25.127 6.184 1.00 . A A . 124 HIS HD1 1 1
17 35401 1 1 124 HIS HD2 H 103.670 27.728 7.986 1.00 . A A . 124 HIS HD2 1 1
17 35402 1 1 124 HIS HE1 H 107.657 26.338 8.065 1.00 . A A . 124 HIS HE1 1 1
17 35403 1 1 124 HIS N N 103.659 24.756 3.469 1.00 . A A . 124 HIS N 1 1
17 35404 1 1 124 HIS ND1 N 106.009 25.816 6.790 1.00 . A A . 124 HIS ND1 1 1
17 35405 1 1 124 HIS NE2 N 105.789 27.320 8.402 1.00 . A A . 124 HIS NE2 1 1
17 35406 1 1 124 HIS O O 104.139 22.435 4.730 1.00 . A A . 124 HIS O 1 1
17 35407 1 1 125 VAL C C 104.174 21.775 8.227 1.00 . A A . 125 VAL C 1 1
17 35408 1 1 125 VAL CA C 105.238 21.948 7.141 1.00 . A A . 125 VAL CA 1 1
17 35409 1 1 125 VAL CB C 106.628 21.824 7.768 1.00 . A A . 125 VAL CB 1 1
17 35410 1 1 125 VAL CG1 C 106.777 22.854 8.890 1.00 . A A . 125 VAL CG1 1 1
17 35411 1 1 125 VAL CG2 C 106.804 20.416 8.343 1.00 . A A . 125 VAL CG2 1 1
17 35412 1 1 125 VAL H H 105.426 24.113 7.000 1.00 . A A . 125 VAL H 1 1
17 35413 1 1 125 VAL HA H 105.111 21.177 6.382 1.00 . A A . 125 VAL HA 1 1
17 35414 1 1 125 VAL HB H 107.387 22.003 7.007 1.00 . A A . 125 VAL HB 1 1
17 35415 1 1 125 VAL HG11 H 106.652 23.857 8.482 1.00 . A A . 125 VAL HG11 1 1
17 35416 1 1 125 VAL HG12 H 106.018 22.675 9.651 1.00 . A A . 125 VAL HG12 1 1
17 35417 1 1 125 VAL HG13 H 107.768 22.765 9.336 1.00 . A A . 125 VAL HG13 1 1
17 35418 1 1 125 VAL HG21 H 107.835 20.092 8.202 1.00 . A A . 125 VAL HG21 1 1
17 35419 1 1 125 VAL HG22 H 106.134 19.728 7.829 1.00 . A A . 125 VAL HG22 1 1
17 35420 1 1 125 VAL HG23 H 106.568 20.426 9.407 1.00 . A A . 125 VAL HG23 1 1
17 35421 1 1 125 VAL N N 105.096 23.292 6.513 1.00 . A A . 125 VAL N 1 1
17 35422 1 1 125 VAL O O 104.136 20.777 8.919 1.00 . A A . 125 VAL O 1 1
17 35423 1 1 126 VAL C C 102.899 22.414 10.795 1.00 . A A . 126 VAL C 1 1
17 35424 1 1 126 VAL CA C 102.248 22.624 9.425 1.00 . A A . 126 VAL CA 1 1
17 35425 1 1 126 VAL CB C 101.346 21.431 9.105 1.00 . A A . 126 VAL CB 1 1
17 35426 1 1 126 VAL CG1 C 100.048 21.540 9.907 1.00 . A A . 126 VAL CG1 1 1
17 35427 1 1 126 VAL CG2 C 101.019 21.427 7.610 1.00 . A A . 126 VAL CG2 1 1
17 35428 1 1 126 VAL H H 103.355 23.560 7.799 1.00 . A A . 126 VAL H 1 1
17 35429 1 1 126 VAL HA H 101.653 23.537 9.440 1.00 . A A . 126 VAL HA 1 1
17 35430 1 1 126 VAL HB H 101.859 20.506 9.367 1.00 . A A . 126 VAL HB 1 1
17 35431 1 1 126 VAL HG11 H 100.278 21.544 10.972 1.00 . A A . 126 VAL HG11 1 1
17 35432 1 1 126 VAL HG12 H 99.406 20.690 9.677 1.00 . A A . 126 VAL HG12 1 1
17 35433 1 1 126 VAL HG13 H 99.534 22.465 9.643 1.00 . A A . 126 VAL HG13 1 1
17 35434 1 1 126 VAL HG21 H 100.093 20.877 7.441 1.00 . A A . 126 VAL HG21 1 1
17 35435 1 1 126 VAL HG22 H 100.901 22.453 7.261 1.00 . A A . 126 VAL HG22 1 1
17 35436 1 1 126 VAL HG23 H 101.831 20.948 7.062 1.00 . A A . 126 VAL HG23 1 1
17 35437 1 1 126 VAL N N 103.308 22.738 8.384 1.00 . A A . 126 VAL N 1 1
17 35438 1 1 126 VAL O O 102.771 21.368 11.398 1.00 . A A . 126 VAL O 1 1
17 35439 1 1 127 PRO C C 103.300 23.425 13.769 1.00 . A A . 127 PRO C 1 1
17 35440 1 1 127 PRO CA C 104.284 23.344 12.598 1.00 . A A . 127 PRO CA 1 1
17 35441 1 1 127 PRO CB C 105.207 24.564 12.588 1.00 . A A . 127 PRO CB 1 1
17 35442 1 1 127 PRO CD C 103.799 24.706 10.614 1.00 . A A . 127 PRO CD 1 1
17 35443 1 1 127 PRO CG C 104.579 25.531 11.640 1.00 . A A . 127 PRO CG 1 1
17 35444 1 1 127 PRO HA H 104.873 22.430 12.668 1.00 . A A . 127 PRO HA 1 1
17 35445 1 1 127 PRO HB2 H 105.275 24.998 13.585 1.00 . A A . 127 PRO HB2 1 1
17 35446 1 1 127 PRO HB3 H 106.198 24.281 12.234 1.00 . A A . 127 PRO HB3 1 1
17 35447 1 1 127 PRO HD2 H 102.844 25.178 10.384 1.00 . A A . 127 PRO HD2 1 1
17 35448 1 1 127 PRO HD3 H 104.387 24.578 9.705 1.00 . A A . 127 PRO HD3 1 1
17 35449 1 1 127 PRO HG2 H 103.900 26.191 12.179 1.00 . A A . 127 PRO HG2 1 1
17 35450 1 1 127 PRO HG3 H 105.349 26.119 11.140 1.00 . A A . 127 PRO HG3 1 1
17 35451 1 1 127 PRO N N 103.594 23.408 11.277 1.00 . A A . 127 PRO N 1 1
17 35452 1 1 127 PRO O O 102.099 23.392 13.588 1.00 . A A . 127 PRO O 1 1
17 35453 1 1 128 ASN C C 102.474 25.061 16.372 1.00 . A A . 128 ASN C 1 1
17 35454 1 1 128 ASN CA C 102.895 23.609 16.151 1.00 . A A . 128 ASN CA 1 1
17 35455 1 1 128 ASN CB C 103.629 23.097 17.393 1.00 . A A . 128 ASN CB 1 1
17 35456 1 1 128 ASN CG C 103.691 21.569 17.355 1.00 . A A . 128 ASN CG 1 1
17 35457 1 1 128 ASN H H 104.802 23.554 15.100 1.00 . A A . 128 ASN H 1 1
17 35458 1 1 128 ASN HA H 102.011 22.998 15.973 1.00 . A A . 128 ASN HA 1 1
17 35459 1 1 128 ASN HB2 H 104.641 23.501 17.410 1.00 . A A . 128 ASN HB2 1 1
17 35460 1 1 128 ASN HB3 H 103.095 23.416 18.288 1.00 . A A . 128 ASN HB3 1 1
17 35461 1 1 128 ASN HD21 H 105.691 21.529 17.151 1.00 . A A . 128 ASN HD21 1 1
17 35462 1 1 128 ASN HD22 H 104.899 19.970 17.199 1.00 . A A . 128 ASN HD22 1 1
17 35463 1 1 128 ASN N N 103.801 23.528 14.971 1.00 . A A . 128 ASN N 1 1
17 35464 1 1 128 ASN ND2 N 104.847 20.978 17.225 1.00 . A A . 128 ASN ND2 1 1
17 35465 1 1 128 ASN O O 101.314 25.408 16.253 1.00 . A A . 128 ASN O 1 1
17 35466 1 1 128 ASN OD1 O 102.677 20.906 17.443 1.00 . A A . 128 ASN OD1 1 1
17 35467 1 1 129 GLU C C 102.092 27.453 18.098 1.00 . A A . 129 GLU C 1 1
17 35468 1 1 129 GLU CA C 103.065 27.344 16.923 1.00 . A A . 129 GLU CA 1 1
17 35469 1 1 129 GLU CB C 102.415 27.923 15.665 1.00 . A A . 129 GLU CB 1 1
17 35470 1 1 129 GLU CD C 101.814 30.030 14.467 1.00 . A A . 129 GLU CD 1 1
17 35471 1 1 129 GLU CG C 102.479 29.450 15.716 1.00 . A A . 129 GLU CG 1 1
17 35472 1 1 129 GLU H H 104.362 25.598 16.783 1.00 . A A . 129 GLU H 1 1
17 35473 1 1 129 GLU HA H 103.974 27.901 17.152 1.00 . A A . 129 GLU HA 1 1
17 35474 1 1 129 GLU HB2 H 102.947 27.567 14.783 1.00 . A A . 129 GLU HB2 1 1
17 35475 1 1 129 GLU HB3 H 101.374 27.605 15.614 1.00 . A A . 129 GLU HB3 1 1
17 35476 1 1 129 GLU HG2 H 101.957 29.806 16.604 1.00 . A A . 129 GLU HG2 1 1
17 35477 1 1 129 GLU HG3 H 103.520 29.769 15.754 1.00 . A A . 129 GLU HG3 1 1
17 35478 1 1 129 GLU N N 103.406 25.910 16.692 1.00 . A A . 129 GLU N 1 1
17 35479 1 1 129 GLU O O 101.251 26.601 18.301 1.00 . A A . 129 GLU O 1 1
17 35480 1 1 129 GLU OE1 O 102.534 30.401 13.554 1.00 . A A . 129 GLU OE1 1 1
17 35481 1 1 129 GLU OE2 O 100.595 30.094 14.442 1.00 . A A . 129 GLU OE2 1 1
17 35482 1 1 130 VAL C C 101.003 30.148 20.257 1.00 . A A . 130 VAL C 1 1
17 35483 1 1 130 VAL CA C 101.282 28.659 20.034 1.00 . A A . 130 VAL CA 1 1
17 35484 1 1 130 VAL CB C 101.933 28.069 21.284 1.00 . A A . 130 VAL CB 1 1
17 35485 1 1 130 VAL CG1 C 100.919 28.052 22.430 1.00 . A A . 130 VAL CG1 1 1
17 35486 1 1 130 VAL CG2 C 102.392 26.638 20.992 1.00 . A A . 130 VAL CG2 1 1
17 35487 1 1 130 VAL H H 102.908 29.191 18.689 1.00 . A A . 130 VAL H 1 1
17 35488 1 1 130 VAL HA H 100.345 28.139 19.832 1.00 . A A . 130 VAL HA 1 1
17 35489 1 1 130 VAL HB H 102.792 28.676 21.568 1.00 . A A . 130 VAL HB 1 1
17 35490 1 1 130 VAL HG11 H 100.590 29.070 22.640 1.00 . A A . 130 VAL HG11 1 1
17 35491 1 1 130 VAL HG12 H 100.060 27.444 22.146 1.00 . A A . 130 VAL HG12 1 1
17 35492 1 1 130 VAL HG13 H 101.384 27.629 23.321 1.00 . A A . 130 VAL HG13 1 1
17 35493 1 1 130 VAL HG21 H 102.925 26.243 21.856 1.00 . A A . 130 VAL HG21 1 1
17 35494 1 1 130 VAL HG22 H 103.054 26.640 20.126 1.00 . A A . 130 VAL HG22 1 1
17 35495 1 1 130 VAL HG23 H 101.524 26.013 20.784 1.00 . A A . 130 VAL HG23 1 1
17 35496 1 1 130 VAL N N 102.200 28.495 18.875 1.00 . A A . 130 VAL N 1 1
17 35497 1 1 130 VAL O O 99.961 30.656 19.890 1.00 . A A . 130 VAL O 1 1
17 35498 1 1 131 VAL C C 101.802 33.064 19.776 1.00 . A A . 131 VAL C 1 1
17 35499 1 1 131 VAL CA C 101.713 32.304 21.101 1.00 . A A . 131 VAL CA 1 1
17 35500 1 1 131 VAL CB C 102.786 32.822 22.059 1.00 . A A . 131 VAL CB 1 1
17 35501 1 1 131 VAL CG1 C 102.271 34.068 22.781 1.00 . A A . 131 VAL CG1 1 1
17 35502 1 1 131 VAL CG2 C 103.115 31.738 23.088 1.00 . A A . 131 VAL CG2 1 1
17 35503 1 1 131 VAL H H 102.784 30.408 21.151 1.00 . A A . 131 VAL H 1 1
17 35504 1 1 131 VAL HA H 100.728 32.457 21.542 1.00 . A A . 131 VAL HA 1 1
17 35505 1 1 131 VAL HB H 103.685 33.073 21.496 1.00 . A A . 131 VAL HB 1 1
17 35506 1 1 131 VAL HG11 H 102.036 34.841 22.050 1.00 . A A . 131 VAL HG11 1 1
17 35507 1 1 131 VAL HG12 H 101.372 33.815 23.344 1.00 . A A . 131 VAL HG12 1 1
17 35508 1 1 131 VAL HG13 H 103.036 34.435 23.465 1.00 . A A . 131 VAL HG13 1 1
17 35509 1 1 131 VAL HG21 H 103.593 32.193 23.955 1.00 . A A . 131 VAL HG21 1 1
17 35510 1 1 131 VAL HG22 H 102.196 31.241 23.399 1.00 . A A . 131 VAL HG22 1 1
17 35511 1 1 131 VAL HG23 H 103.790 31.007 22.642 1.00 . A A . 131 VAL HG23 1 1
17 35512 1 1 131 VAL N N 101.925 30.850 20.855 1.00 . A A . 131 VAL N 1 1
17 35513 1 1 131 VAL O O 102.546 32.697 18.888 1.00 . A A . 131 VAL O 1 1
17 35514 1 1 132 VAL C C 102.545 35.247 18.029 1.00 . A A . 132 VAL C 1 1
17 35515 1 1 132 VAL CA C 101.094 34.903 18.368 1.00 . A A . 132 VAL CA 1 1
17 35516 1 1 132 VAL CB C 100.290 36.193 18.537 1.00 . A A . 132 VAL CB 1 1
17 35517 1 1 132 VAL CG1 C 100.477 37.078 17.304 1.00 . A A . 132 VAL CG1 1 1
17 35518 1 1 132 VAL CG2 C 98.807 35.852 18.699 1.00 . A A . 132 VAL CG2 1 1
17 35519 1 1 132 VAL H H 100.441 34.411 20.386 1.00 . A A . 132 VAL H 1 1
17 35520 1 1 132 VAL HA H 100.663 34.310 17.561 1.00 . A A . 132 VAL HA 1 1
17 35521 1 1 132 VAL HB H 100.639 36.725 19.423 1.00 . A A . 132 VAL HB 1 1
17 35522 1 1 132 VAL HG11 H 99.635 37.765 17.219 1.00 . A A . 132 VAL HG11 1 1
17 35523 1 1 132 VAL HG12 H 100.527 36.453 16.413 1.00 . A A . 132 VAL HG12 1 1
17 35524 1 1 132 VAL HG13 H 101.402 37.646 17.402 1.00 . A A . 132 VAL HG13 1 1
17 35525 1 1 132 VAL HG21 H 98.672 35.221 19.577 1.00 . A A . 132 VAL HG21 1 1
17 35526 1 1 132 VAL HG22 H 98.459 35.320 17.813 1.00 . A A . 132 VAL HG22 1 1
17 35527 1 1 132 VAL HG23 H 98.234 36.771 18.820 1.00 . A A . 132 VAL HG23 1 1
17 35528 1 1 132 VAL N N 101.051 34.121 19.635 1.00 . A A . 132 VAL N 1 1
17 35529 1 1 132 VAL O O 102.855 35.650 16.925 1.00 . A A . 132 VAL O 1 1
17 35530 1 1 133 GLN C C 105.353 34.597 17.496 1.00 . A A . 133 GLN C 1 1
17 35531 1 1 133 GLN CA C 104.867 35.410 18.697 1.00 . A A . 133 GLN CA 1 1
17 35532 1 1 133 GLN CB C 105.709 35.058 19.925 1.00 . A A . 133 GLN CB 1 1
17 35533 1 1 133 GLN CD C 105.491 37.353 20.891 1.00 . A A . 133 GLN CD 1 1
17 35534 1 1 133 GLN CG C 105.220 35.867 21.129 1.00 . A A . 133 GLN CG 1 1
17 35535 1 1 133 GLN H H 103.158 34.757 19.879 1.00 . A A . 133 GLN H 1 1
17 35536 1 1 133 GLN HA H 104.968 36.474 18.480 1.00 . A A . 133 GLN HA 1 1
17 35537 1 1 133 GLN HB2 H 105.613 33.994 20.139 1.00 . A A . 133 GLN HB2 1 1
17 35538 1 1 133 GLN HB3 H 106.755 35.296 19.729 1.00 . A A . 133 GLN HB3 1 1
17 35539 1 1 133 GLN HE21 H 103.745 37.650 19.940 1.00 . A A . 133 GLN HE21 1 1
17 35540 1 1 133 GLN HE22 H 104.772 39.057 20.101 1.00 . A A . 133 GLN HE22 1 1
17 35541 1 1 133 GLN HG2 H 104.149 35.709 21.261 1.00 . A A . 133 GLN HG2 1 1
17 35542 1 1 133 GLN HG3 H 105.748 35.540 22.025 1.00 . A A . 133 GLN HG3 1 1
17 35543 1 1 133 GLN N N 103.437 35.092 18.968 1.00 . A A . 133 GLN N 1 1
17 35544 1 1 133 GLN NE2 N 104.602 38.074 20.264 1.00 . A A . 133 GLN NE2 1 1
17 35545 1 1 133 GLN O O 106.549 34.588 17.255 1.00 . A A . 133 GLN O 1 1
17 35546 1 1 133 GLN OXT O 104.520 33.996 16.836 1.00 . A A . 133 GLN OXT 1 1
17 35547 1 1 133 GLN OE1 O 106.524 37.864 21.281 1.00 . A A . 133 GLN OE1 1 1
18 35548 1 1 1 GLU C C 101.397 -3.444 14.899 1.00 . A A . 1 GLU C 1 1
18 35549 1 1 1 GLU CA C 100.043 -2.909 15.369 1.00 . A A . 1 GLU CA 1 1
18 35550 1 1 1 GLU CB C 99.540 -3.754 16.541 1.00 . A A . 1 GLU CB 1 1
18 35551 1 1 1 GLU CD C 99.541 -3.990 19.028 1.00 . A A . 1 GLU CD 1 1
18 35552 1 1 1 GLU CG C 100.146 -3.233 17.845 1.00 . A A . 1 GLU CG 1 1
18 35553 1 1 1 GLU H1 H 98.236 -2.452 14.488 1.00 . A A . 1 GLU H1 1 1
18 35554 1 1 1 GLU H2 H 99.478 -2.597 13.412 1.00 . A A . 1 GLU H2 1 1
18 35555 1 1 1 GLU H3 H 98.809 -3.946 14.085 1.00 . A A . 1 GLU H3 1 1
18 35556 1 1 1 GLU HA H 100.152 -1.873 15.688 1.00 . A A . 1 GLU HA 1 1
18 35557 1 1 1 GLU HB2 H 98.453 -3.691 16.595 1.00 . A A . 1 GLU HB2 1 1
18 35558 1 1 1 GLU HB3 H 99.836 -4.793 16.393 1.00 . A A . 1 GLU HB3 1 1
18 35559 1 1 1 GLU HG2 H 101.225 -3.384 17.830 1.00 . A A . 1 GLU HG2 1 1
18 35560 1 1 1 GLU HG3 H 99.930 -2.169 17.946 1.00 . A A . 1 GLU HG3 1 1
18 35561 1 1 1 GLU N N 99.062 -2.982 14.248 1.00 . A A . 1 GLU N 1 1
18 35562 1 1 1 GLU O O 102.434 -3.079 15.417 1.00 . A A . 1 GLU O 1 1
18 35563 1 1 1 GLU OE1 O 100.122 -4.986 19.426 1.00 . A A . 1 GLU OE1 1 1
18 35564 1 1 1 GLU OE2 O 98.508 -3.562 19.516 1.00 . A A . 1 GLU OE2 1 1
18 35565 1 1 2 HIS C C 102.404 -5.774 12.214 1.00 . A A . 2 HIS C 1 1
18 35566 1 1 2 HIS CA C 102.684 -4.863 13.415 1.00 . A A . 2 HIS CA 1 1
18 35567 1 1 2 HIS CB C 103.356 -5.671 14.533 1.00 . A A . 2 HIS CB 1 1
18 35568 1 1 2 HIS CD2 C 105.469 -4.201 15.072 1.00 . A A . 2 HIS CD2 1 1
18 35569 1 1 2 HIS CE1 C 106.995 -5.577 14.375 1.00 . A A . 2 HIS CE1 1 1
18 35570 1 1 2 HIS CG C 104.817 -5.319 14.609 1.00 . A A . 2 HIS CG 1 1
18 35571 1 1 2 HIS H H 100.524 -4.594 13.501 1.00 . A A . 2 HIS H 1 1
18 35572 1 1 2 HIS HA H 103.340 -4.048 13.110 1.00 . A A . 2 HIS HA 1 1
18 35573 1 1 2 HIS HB2 H 102.878 -5.440 15.485 1.00 . A A . 2 HIS HB2 1 1
18 35574 1 1 2 HIS HB3 H 103.251 -6.735 14.323 1.00 . A A . 2 HIS HB3 1 1
18 35575 1 1 2 HIS HD1 H 105.670 -7.098 13.766 1.00 . A A . 2 HIS HD1 1 1
18 35576 1 1 2 HIS HD2 H 104.990 -3.327 15.488 1.00 . A A . 2 HIS HD2 1 1
18 35577 1 1 2 HIS HE1 H 107.951 -6.014 14.128 1.00 . A A . 2 HIS HE1 1 1
18 35578 1 1 2 HIS N N 101.397 -4.305 13.919 1.00 . A A . 2 HIS N 1 1
18 35579 1 1 2 HIS ND1 N 105.810 -6.182 14.169 1.00 . A A . 2 HIS ND1 1 1
18 35580 1 1 2 HIS NE2 N 106.840 -4.370 14.922 1.00 . A A . 2 HIS NE2 1 1
18 35581 1 1 2 HIS O O 101.394 -6.446 12.164 1.00 . A A . 2 HIS O 1 1
18 35582 1 1 3 PRO C C 102.547 -8.020 10.360 1.00 . A A . 3 PRO C 1 1
18 35583 1 1 3 PRO CA C 103.137 -6.644 10.038 1.00 . A A . 3 PRO CA 1 1
18 35584 1 1 3 PRO CB C 104.565 -6.778 9.518 1.00 . A A . 3 PRO CB 1 1
18 35585 1 1 3 PRO CD C 104.547 -5.030 11.219 1.00 . A A . 3 PRO CD 1 1
18 35586 1 1 3 PRO CG C 105.272 -5.538 9.967 1.00 . A A . 3 PRO CG 1 1
18 35587 1 1 3 PRO HA H 102.517 -6.133 9.302 1.00 . A A . 3 PRO HA 1 1
18 35588 1 1 3 PRO HB2 H 105.041 -7.658 9.950 1.00 . A A . 3 PRO HB2 1 1
18 35589 1 1 3 PRO HB3 H 104.569 -6.846 8.430 1.00 . A A . 3 PRO HB3 1 1
18 35590 1 1 3 PRO HD2 H 105.141 -5.236 12.109 1.00 . A A . 3 PRO HD2 1 1
18 35591 1 1 3 PRO HD3 H 104.342 -3.962 11.140 1.00 . A A . 3 PRO HD3 1 1
18 35592 1 1 3 PRO HG2 H 106.311 -5.766 10.203 1.00 . A A . 3 PRO HG2 1 1
18 35593 1 1 3 PRO HG3 H 105.228 -4.782 9.182 1.00 . A A . 3 PRO HG3 1 1
18 35594 1 1 3 PRO N N 103.293 -5.800 11.253 1.00 . A A . 3 PRO N 1 1
18 35595 1 1 3 PRO O O 103.259 -8.995 10.492 1.00 . A A . 3 PRO O 1 1
18 35596 1 1 4 GLU C C 100.437 -10.220 9.517 1.00 . A A . 4 GLU C 1 1
18 35597 1 1 4 GLU CA C 100.620 -9.415 10.806 1.00 . A A . 4 GLU CA 1 1
18 35598 1 1 4 GLU CB C 99.257 -9.178 11.468 1.00 . A A . 4 GLU CB 1 1
18 35599 1 1 4 GLU CD C 100.134 -9.394 13.799 1.00 . A A . 4 GLU CD 1 1
18 35600 1 1 4 GLU CG C 99.167 -9.980 12.769 1.00 . A A . 4 GLU CG 1 1
18 35601 1 1 4 GLU H H 100.678 -7.281 10.377 1.00 . A A . 4 GLU H 1 1
18 35602 1 1 4 GLU HA H 101.262 -9.970 11.490 1.00 . A A . 4 GLU HA 1 1
18 35603 1 1 4 GLU HB2 H 99.140 -8.117 11.687 1.00 . A A . 4 GLU HB2 1 1
18 35604 1 1 4 GLU HB3 H 98.465 -9.498 10.790 1.00 . A A . 4 GLU HB3 1 1
18 35605 1 1 4 GLU HG2 H 98.150 -9.931 13.157 1.00 . A A . 4 GLU HG2 1 1
18 35606 1 1 4 GLU HG3 H 99.431 -11.020 12.574 1.00 . A A . 4 GLU HG3 1 1
18 35607 1 1 4 GLU N N 101.252 -8.105 10.490 1.00 . A A . 4 GLU N 1 1
18 35608 1 1 4 GLU O O 100.454 -11.435 9.528 1.00 . A A . 4 GLU O 1 1
18 35609 1 1 4 GLU OE1 O 99.878 -8.296 14.264 1.00 . A A . 4 GLU OE1 1 1
18 35610 1 1 4 GLU OE2 O 101.114 -10.053 14.104 1.00 . A A . 4 GLU OE2 1 1
18 35611 1 1 5 PHE C C 101.274 -11.231 6.910 1.00 . A A . 5 PHE C 1 1
18 35612 1 1 5 PHE CA C 100.079 -10.299 7.126 1.00 . A A . 5 PHE CA 1 1
18 35613 1 1 5 PHE CB C 99.977 -9.306 5.958 1.00 . A A . 5 PHE CB 1 1
18 35614 1 1 5 PHE CD1 C 97.631 -10.060 5.392 1.00 . A A . 5 PHE CD1 1 1
18 35615 1 1 5 PHE CD2 C 98.063 -7.687 5.652 1.00 . A A . 5 PHE CD2 1 1
18 35616 1 1 5 PHE CE1 C 96.287 -9.784 5.126 1.00 . A A . 5 PHE CE1 1 1
18 35617 1 1 5 PHE CE2 C 96.718 -7.416 5.381 1.00 . A A . 5 PHE CE2 1 1
18 35618 1 1 5 PHE CG C 98.523 -9.012 5.658 1.00 . A A . 5 PHE CG 1 1
18 35619 1 1 5 PHE CZ C 95.832 -8.463 5.118 1.00 . A A . 5 PHE CZ 1 1
18 35620 1 1 5 PHE H H 100.254 -8.547 8.415 1.00 . A A . 5 PHE H 1 1
18 35621 1 1 5 PHE HA H 99.165 -10.890 7.179 1.00 . A A . 5 PHE HA 1 1
18 35622 1 1 5 PHE HB2 H 100.487 -8.381 6.224 1.00 . A A . 5 PHE HB2 1 1
18 35623 1 1 5 PHE HB3 H 100.448 -9.738 5.075 1.00 . A A . 5 PHE HB3 1 1
18 35624 1 1 5 PHE HD1 H 97.983 -11.081 5.393 1.00 . A A . 5 PHE HD1 1 1
18 35625 1 1 5 PHE HD2 H 98.747 -6.877 5.856 1.00 . A A . 5 PHE HD2 1 1
18 35626 1 1 5 PHE HE1 H 95.600 -10.593 4.925 1.00 . A A . 5 PHE HE1 1 1
18 35627 1 1 5 PHE HE2 H 96.365 -6.395 5.374 1.00 . A A . 5 PHE HE2 1 1
18 35628 1 1 5 PHE HZ H 94.793 -8.252 4.910 1.00 . A A . 5 PHE HZ 1 1
18 35629 1 1 5 PHE N N 100.263 -9.557 8.407 1.00 . A A . 5 PHE N 1 1
18 35630 1 1 5 PHE O O 101.309 -12.004 5.974 1.00 . A A . 5 PHE O 1 1
18 35631 1 1 6 LEU C C 103.144 -13.407 8.263 1.00 . A A . 6 LEU C 1 1
18 35632 1 1 6 LEU CA C 103.440 -12.051 7.622 1.00 . A A . 6 LEU CA 1 1
18 35633 1 1 6 LEU CB C 104.647 -11.412 8.312 1.00 . A A . 6 LEU CB 1 1
18 35634 1 1 6 LEU CD1 C 106.141 -9.410 8.305 1.00 . A A . 6 LEU CD1 1 1
18 35635 1 1 6 LEU CD2 C 104.667 -9.874 6.343 1.00 . A A . 6 LEU CD2 1 1
18 35636 1 1 6 LEU CG C 104.780 -9.955 7.867 1.00 . A A . 6 LEU CG 1 1
18 35637 1 1 6 LEU H H 102.202 -10.515 8.543 1.00 . A A . 6 LEU H 1 1
18 35638 1 1 6 LEU HA H 103.658 -12.190 6.563 1.00 . A A . 6 LEU HA 1 1
18 35639 1 1 6 LEU HB2 H 104.509 -11.450 9.392 1.00 . A A . 6 LEU HB2 1 1
18 35640 1 1 6 LEU HB3 H 105.551 -11.958 8.042 1.00 . A A . 6 LEU HB3 1 1
18 35641 1 1 6 LEU HD11 H 106.923 -10.113 8.021 1.00 . A A . 6 LEU HD11 1 1
18 35642 1 1 6 LEU HD12 H 106.321 -8.451 7.819 1.00 . A A . 6 LEU HD12 1 1
18 35643 1 1 6 LEU HD13 H 106.147 -9.276 9.387 1.00 . A A . 6 LEU HD13 1 1
18 35644 1 1 6 LEU HD21 H 105.186 -8.985 5.986 1.00 . A A . 6 LEU HD21 1 1
18 35645 1 1 6 LEU HD22 H 103.616 -9.820 6.059 1.00 . A A . 6 LEU HD22 1 1
18 35646 1 1 6 LEU HD23 H 105.118 -10.761 5.898 1.00 . A A . 6 LEU HD23 1 1
18 35647 1 1 6 LEU HG H 103.986 -9.362 8.322 1.00 . A A . 6 LEU HG 1 1
18 35648 1 1 6 LEU N N 102.251 -11.166 7.772 1.00 . A A . 6 LEU N 1 1
18 35649 1 1 6 LEU O O 103.535 -14.443 7.760 1.00 . A A . 6 LEU O 1 1
18 35650 1 1 7 LYS C C 100.684 -15.074 9.744 1.00 . A A . 7 LYS C 1 1
18 35651 1 1 7 LYS CA C 102.133 -14.689 10.051 1.00 . A A . 7 LYS CA 1 1
18 35652 1 1 7 LYS CB C 102.308 -14.524 11.564 1.00 . A A . 7 LYS CB 1 1
18 35653 1 1 7 LYS CD C 103.661 -13.424 13.355 1.00 . A A . 7 LYS CD 1 1
18 35654 1 1 7 LYS CE C 104.963 -12.669 13.633 1.00 . A A . 7 LYS CE 1 1
18 35655 1 1 7 LYS CG C 103.464 -13.559 11.843 1.00 . A A . 7 LYS CG 1 1
18 35656 1 1 7 LYS H H 102.143 -12.533 9.768 1.00 . A A . 7 LYS H 1 1
18 35657 1 1 7 LYS HA H 102.801 -15.471 9.691 1.00 . A A . 7 LYS HA 1 1
18 35658 1 1 7 LYS HB2 H 101.390 -14.124 11.994 1.00 . A A . 7 LYS HB2 1 1
18 35659 1 1 7 LYS HB3 H 102.527 -15.493 12.012 1.00 . A A . 7 LYS HB3 1 1
18 35660 1 1 7 LYS HD2 H 102.823 -12.875 13.783 1.00 . A A . 7 LYS HD2 1 1
18 35661 1 1 7 LYS HD3 H 103.714 -14.416 13.804 1.00 . A A . 7 LYS HD3 1 1
18 35662 1 1 7 LYS HE2 H 105.798 -13.368 13.624 1.00 . A A . 7 LYS HE2 1 1
18 35663 1 1 7 LYS HE3 H 105.114 -11.910 12.865 1.00 . A A . 7 LYS HE3 1 1
18 35664 1 1 7 LYS HG2 H 104.377 -13.946 11.390 1.00 . A A . 7 LYS HG2 1 1
18 35665 1 1 7 LYS HG3 H 103.232 -12.582 11.419 1.00 . A A . 7 LYS HG3 1 1
18 35666 1 1 7 LYS HZ1 H 105.737 -11.514 15.154 1.00 . A A . 7 LYS HZ1 1 1
18 35667 1 1 7 LYS HZ2 H 104.739 -12.716 15.681 1.00 . A A . 7 LYS HZ2 1 1
18 35668 1 1 7 LYS HZ3 H 104.104 -11.365 14.978 1.00 . A A . 7 LYS HZ3 1 1
18 35669 1 1 7 LYS N N 102.457 -13.407 9.371 1.00 . A A . 7 LYS N 1 1
18 35670 1 1 7 LYS NZ N 104.879 -12.013 14.969 1.00 . A A . 7 LYS NZ 1 1
18 35671 1 1 7 LYS O O 100.211 -16.118 10.145 1.00 . A A . 7 LYS O 1 1
18 35672 1 1 8 ALA C C 98.435 -16.023 8.312 1.00 . A A . 8 ALA C 1 1
18 35673 1 1 8 ALA CA C 98.558 -14.549 8.703 1.00 . A A . 8 ALA CA 1 1
18 35674 1 1 8 ALA CB C 98.105 -13.673 7.534 1.00 . A A . 8 ALA CB 1 1
18 35675 1 1 8 ALA H H 100.391 -13.374 8.713 1.00 . A A . 8 ALA H 1 1
18 35676 1 1 8 ALA HA H 97.929 -14.350 9.571 1.00 . A A . 8 ALA HA 1 1
18 35677 1 1 8 ALA HB1 H 97.723 -12.726 7.916 1.00 . A A . 8 ALA HB1 1 1
18 35678 1 1 8 ALA HB2 H 97.319 -14.185 6.980 1.00 . A A . 8 ALA HB2 1 1
18 35679 1 1 8 ALA HB3 H 98.951 -13.483 6.873 1.00 . A A . 8 ALA HB3 1 1
18 35680 1 1 8 ALA N N 99.976 -14.236 9.036 1.00 . A A . 8 ALA N 1 1
18 35681 1 1 8 ALA O O 99.255 -16.553 7.589 1.00 . A A . 8 ALA O 1 1
18 35682 1 1 9 GLY C C 96.418 -18.821 9.519 1.00 . A A . 9 GLY C 1 1
18 35683 1 1 9 GLY CA C 97.239 -18.126 8.431 1.00 . A A . 9 GLY CA 1 1
18 35684 1 1 9 GLY H H 96.744 -16.227 9.379 1.00 . A A . 9 GLY H 1 1
18 35685 1 1 9 GLY HA2 H 96.719 -18.207 7.477 1.00 . A A . 9 GLY HA2 1 1
18 35686 1 1 9 GLY HA3 H 98.216 -18.603 8.354 1.00 . A A . 9 GLY HA3 1 1
18 35687 1 1 9 GLY N N 97.415 -16.687 8.780 1.00 . A A . 9 GLY N 1 1
18 35688 1 1 9 GLY O O 95.601 -19.676 9.242 1.00 . A A . 9 GLY O 1 1
18 35689 1 1 10 LYS C C 94.400 -18.628 11.795 1.00 . A A . 10 LYS C 1 1
18 35690 1 1 10 LYS CA C 95.853 -19.099 11.857 1.00 . A A . 10 LYS CA 1 1
18 35691 1 1 10 LYS CB C 96.463 -18.705 13.205 1.00 . A A . 10 LYS CB 1 1
18 35692 1 1 10 LYS CD C 98.533 -17.417 12.645 1.00 . A A . 10 LYS CD 1 1
18 35693 1 1 10 LYS CE C 99.434 -17.636 13.861 1.00 . A A . 10 LYS CE 1 1
18 35694 1 1 10 LYS CG C 97.076 -17.305 13.101 1.00 . A A . 10 LYS CG 1 1
18 35695 1 1 10 LYS H H 97.309 -17.746 10.965 1.00 . A A . 10 LYS H 1 1
18 35696 1 1 10 LYS HA H 95.889 -20.183 11.744 1.00 . A A . 10 LYS HA 1 1
18 35697 1 1 10 LYS HB2 H 95.685 -18.704 13.969 1.00 . A A . 10 LYS HB2 1 1
18 35698 1 1 10 LYS HB3 H 97.238 -19.421 13.477 1.00 . A A . 10 LYS HB3 1 1
18 35699 1 1 10 LYS HD2 H 98.636 -18.259 11.961 1.00 . A A . 10 LYS HD2 1 1
18 35700 1 1 10 LYS HD3 H 98.826 -16.498 12.137 1.00 . A A . 10 LYS HD3 1 1
18 35701 1 1 10 LYS HE2 H 99.179 -18.582 14.338 1.00 . A A . 10 LYS HE2 1 1
18 35702 1 1 10 LYS HE3 H 100.476 -17.660 13.542 1.00 . A A . 10 LYS HE3 1 1
18 35703 1 1 10 LYS HG2 H 96.514 -16.716 12.377 1.00 . A A . 10 LYS HG2 1 1
18 35704 1 1 10 LYS HG3 H 97.036 -16.818 14.075 1.00 . A A . 10 LYS HG3 1 1
18 35705 1 1 10 LYS HZ1 H 100.089 -16.377 15.358 1.00 . A A . 10 LYS HZ1 1 1
18 35706 1 1 10 LYS HZ2 H 98.487 -16.756 15.467 1.00 . A A . 10 LYS HZ2 1 1
18 35707 1 1 10 LYS HZ3 H 99.004 -15.676 14.333 1.00 . A A . 10 LYS HZ3 1 1
18 35708 1 1 10 LYS N N 96.626 -18.459 10.755 1.00 . A A . 10 LYS N 1 1
18 35709 1 1 10 LYS NZ N 99.238 -16.521 14.833 1.00 . A A . 10 LYS NZ 1 1
18 35710 1 1 10 LYS O O 93.666 -18.711 12.759 1.00 . A A . 10 LYS O 1 1
18 35711 1 1 11 GLU C C 92.028 -18.074 9.161 1.00 . A A . 11 GLU C 1 1
18 35712 1 1 11 GLU CA C 92.579 -17.652 10.528 1.00 . A A . 11 GLU CA 1 1
18 35713 1 1 11 GLU CB C 92.552 -16.126 10.638 1.00 . A A . 11 GLU CB 1 1
18 35714 1 1 11 GLU CD C 93.242 -14.250 12.137 1.00 . A A . 11 GLU CD 1 1
18 35715 1 1 11 GLU CG C 92.792 -15.712 12.090 1.00 . A A . 11 GLU CG 1 1
18 35716 1 1 11 GLU H H 94.610 -18.071 9.875 1.00 . A A . 11 GLU H 1 1
18 35717 1 1 11 GLU HA H 91.968 -18.086 11.319 1.00 . A A . 11 GLU HA 1 1
18 35718 1 1 11 GLU HB2 H 93.333 -15.702 10.006 1.00 . A A . 11 GLU HB2 1 1
18 35719 1 1 11 GLU HB3 H 91.580 -15.756 10.312 1.00 . A A . 11 GLU HB3 1 1
18 35720 1 1 11 GLU HG2 H 91.869 -15.826 12.658 1.00 . A A . 11 GLU HG2 1 1
18 35721 1 1 11 GLU HG3 H 93.566 -16.344 12.525 1.00 . A A . 11 GLU HG3 1 1
18 35722 1 1 11 GLU N N 93.981 -18.131 10.662 1.00 . A A . 11 GLU N 1 1
18 35723 1 1 11 GLU O O 92.349 -17.478 8.152 1.00 . A A . 11 GLU O 1 1
18 35724 1 1 11 GLU OE1 O 93.388 -13.731 13.231 1.00 . A A . 11 GLU OE1 1 1
18 35725 1 1 11 GLU OE2 O 93.433 -13.675 11.078 1.00 . A A . 11 GLU OE2 1 1
18 35726 1 1 12 PRO C C 89.447 -18.725 7.377 1.00 . A A . 12 PRO C 1 1
18 35727 1 1 12 PRO CA C 90.615 -19.595 7.852 1.00 . A A . 12 PRO CA 1 1
18 35728 1 1 12 PRO CB C 90.133 -21.001 8.207 1.00 . A A . 12 PRO CB 1 1
18 35729 1 1 12 PRO CD C 90.755 -19.882 10.281 1.00 . A A . 12 PRO CD 1 1
18 35730 1 1 12 PRO CG C 89.863 -20.972 9.677 1.00 . A A . 12 PRO CG 1 1
18 35731 1 1 12 PRO HA H 91.381 -19.647 7.077 1.00 . A A . 12 PRO HA 1 1
18 35732 1 1 12 PRO HB2 H 89.223 -21.241 7.658 1.00 . A A . 12 PRO HB2 1 1
18 35733 1 1 12 PRO HB3 H 90.910 -21.732 7.983 1.00 . A A . 12 PRO HB3 1 1
18 35734 1 1 12 PRO HD2 H 90.188 -19.258 10.973 1.00 . A A . 12 PRO HD2 1 1
18 35735 1 1 12 PRO HD3 H 91.609 -20.330 10.790 1.00 . A A . 12 PRO HD3 1 1
18 35736 1 1 12 PRO HG2 H 88.815 -20.733 9.857 1.00 . A A . 12 PRO HG2 1 1
18 35737 1 1 12 PRO HG3 H 90.103 -21.939 10.120 1.00 . A A . 12 PRO HG3 1 1
18 35738 1 1 12 PRO N N 91.208 -19.094 9.123 1.00 . A A . 12 PRO N 1 1
18 35739 1 1 12 PRO O O 88.296 -19.019 7.635 1.00 . A A . 12 PRO O 1 1
18 35740 1 1 13 GLY C C 89.239 -15.677 5.302 1.00 . A A . 13 GLY C 1 1
18 35741 1 1 13 GLY CA C 88.645 -16.768 6.196 1.00 . A A . 13 GLY CA 1 1
18 35742 1 1 13 GLY H H 90.700 -17.431 6.487 1.00 . A A . 13 GLY H 1 1
18 35743 1 1 13 GLY HA2 H 87.928 -17.356 5.624 1.00 . A A . 13 GLY HA2 1 1
18 35744 1 1 13 GLY HA3 H 88.141 -16.307 7.046 1.00 . A A . 13 GLY HA3 1 1
18 35745 1 1 13 GLY N N 89.736 -17.657 6.688 1.00 . A A . 13 GLY N 1 1
18 35746 1 1 13 GLY O O 89.558 -15.910 4.153 1.00 . A A . 13 GLY O 1 1
18 35747 1 1 14 LEU C C 90.491 -12.284 5.918 1.00 . A A . 14 LEU C 1 1
18 35748 1 1 14 LEU CA C 89.961 -13.386 4.996 1.00 . A A . 14 LEU CA 1 1
18 35749 1 1 14 LEU CB C 88.868 -12.816 4.082 1.00 . A A . 14 LEU CB 1 1
18 35750 1 1 14 LEU CD1 C 88.228 -12.383 1.705 1.00 . A A . 14 LEU CD1 1 1
18 35751 1 1 14 LEU CD2 C 90.466 -11.662 2.548 1.00 . A A . 14 LEU CD2 1 1
18 35752 1 1 14 LEU CG C 89.383 -12.739 2.643 1.00 . A A . 14 LEU CG 1 1
18 35753 1 1 14 LEU H H 89.117 -14.315 6.777 1.00 . A A . 14 LEU H 1 1
18 35754 1 1 14 LEU HA H 90.777 -13.773 4.387 1.00 . A A . 14 LEU HA 1 1
18 35755 1 1 14 LEU HB2 H 87.992 -13.463 4.119 1.00 . A A . 14 LEU HB2 1 1
18 35756 1 1 14 LEU HB3 H 88.595 -11.817 4.423 1.00 . A A . 14 LEU HB3 1 1
18 35757 1 1 14 LEU HD11 H 87.456 -13.149 1.772 1.00 . A A . 14 LEU HD11 1 1
18 35758 1 1 14 LEU HD12 H 88.596 -12.326 0.681 1.00 . A A . 14 LEU HD12 1 1
18 35759 1 1 14 LEU HD13 H 87.809 -11.419 1.994 1.00 . A A . 14 LEU HD13 1 1
18 35760 1 1 14 LEU HD21 H 91.290 -11.915 3.215 1.00 . A A . 14 LEU HD21 1 1
18 35761 1 1 14 LEU HD22 H 90.833 -11.606 1.523 1.00 . A A . 14 LEU HD22 1 1
18 35762 1 1 14 LEU HD23 H 90.046 -10.699 2.837 1.00 . A A . 14 LEU HD23 1 1
18 35763 1 1 14 LEU HG H 89.802 -13.703 2.354 1.00 . A A . 14 LEU HG 1 1
18 35764 1 1 14 LEU N N 89.389 -14.488 5.819 1.00 . A A . 14 LEU N 1 1
18 35765 1 1 14 LEU O O 89.824 -11.860 6.840 1.00 . A A . 14 LEU O 1 1
18 35766 1 1 15 GLN C C 92.460 -9.472 5.704 1.00 . A A . 15 GLN C 1 1
18 35767 1 1 15 GLN CA C 92.263 -10.743 6.536 1.00 . A A . 15 GLN CA 1 1
18 35768 1 1 15 GLN CB C 93.611 -11.209 7.093 1.00 . A A . 15 GLN CB 1 1
18 35769 1 1 15 GLN CD C 94.262 -13.469 7.961 1.00 . A A . 15 GLN CD 1 1
18 35770 1 1 15 GLN CG C 93.382 -12.240 8.207 1.00 . A A . 15 GLN CG 1 1
18 35771 1 1 15 GLN H H 92.225 -12.185 4.902 1.00 . A A . 15 GLN H 1 1
18 35772 1 1 15 GLN HA H 91.582 -10.535 7.361 1.00 . A A . 15 GLN HA 1 1
18 35773 1 1 15 GLN HB2 H 94.197 -11.663 6.294 1.00 . A A . 15 GLN HB2 1 1
18 35774 1 1 15 GLN HB3 H 94.151 -10.353 7.498 1.00 . A A . 15 GLN HB3 1 1
18 35775 1 1 15 GLN HE21 H 94.669 -13.724 9.912 1.00 . A A . 15 GLN HE21 1 1
18 35776 1 1 15 GLN HE22 H 95.401 -14.882 8.824 1.00 . A A . 15 GLN HE22 1 1
18 35777 1 1 15 GLN HG2 H 93.640 -11.797 9.169 1.00 . A A . 15 GLN HG2 1 1
18 35778 1 1 15 GLN HG3 H 92.334 -12.539 8.215 1.00 . A A . 15 GLN HG3 1 1
18 35779 1 1 15 GLN N N 91.688 -11.817 5.675 1.00 . A A . 15 GLN N 1 1
18 35780 1 1 15 GLN NE2 N 94.819 -14.070 8.975 1.00 . A A . 15 GLN NE2 1 1
18 35781 1 1 15 GLN O O 92.934 -9.520 4.584 1.00 . A A . 15 GLN O 1 1
18 35782 1 1 15 GLN OE1 O 94.441 -13.885 6.833 1.00 . A A . 15 GLN OE1 1 1
18 35783 1 1 16 ILE C C 92.942 -6.011 6.367 1.00 . A A . 16 ILE C 1 1
18 35784 1 1 16 ILE CA C 92.252 -7.058 5.486 1.00 . A A . 16 ILE CA 1 1
18 35785 1 1 16 ILE CB C 90.871 -6.528 5.088 1.00 . A A . 16 ILE CB 1 1
18 35786 1 1 16 ILE CD1 C 88.697 -7.652 4.561 1.00 . A A . 16 ILE CD1 1 1
18 35787 1 1 16 ILE CG1 C 90.169 -7.530 4.161 1.00 . A A . 16 ILE CG1 1 1
18 35788 1 1 16 ILE CG2 C 91.032 -5.189 4.363 1.00 . A A . 16 ILE CG2 1 1
18 35789 1 1 16 ILE H H 91.705 -8.324 7.174 1.00 . A A . 16 ILE H 1 1
18 35790 1 1 16 ILE HA H 92.849 -7.234 4.591 1.00 . A A . 16 ILE HA 1 1
18 35791 1 1 16 ILE HB H 90.268 -6.382 5.984 1.00 . A A . 16 ILE HB 1 1
18 35792 1 1 16 ILE HD11 H 88.090 -7.821 3.671 1.00 . A A . 16 ILE HD11 1 1
18 35793 1 1 16 ILE HD12 H 88.575 -8.489 5.248 1.00 . A A . 16 ILE HD12 1 1
18 35794 1 1 16 ILE HD13 H 88.376 -6.731 5.050 1.00 . A A . 16 ILE HD13 1 1
18 35795 1 1 16 ILE HG12 H 90.238 -7.182 3.130 1.00 . A A . 16 ILE HG12 1 1
18 35796 1 1 16 ILE HG13 H 90.650 -8.504 4.248 1.00 . A A . 16 ILE HG13 1 1
18 35797 1 1 16 ILE HG21 H 90.051 -4.809 4.078 1.00 . A A . 16 ILE HG21 1 1
18 35798 1 1 16 ILE HG22 H 91.520 -4.473 5.025 1.00 . A A . 16 ILE HG22 1 1
18 35799 1 1 16 ILE HG23 H 91.640 -5.330 3.469 1.00 . A A . 16 ILE HG23 1 1
18 35800 1 1 16 ILE N N 92.095 -8.336 6.243 1.00 . A A . 16 ILE N 1 1
18 35801 1 1 16 ILE O O 92.362 -5.506 7.306 1.00 . A A . 16 ILE O 1 1
18 35802 1 1 17 TRP C C 95.652 -3.709 5.936 1.00 . A A . 17 TRP C 1 1
18 35803 1 1 17 TRP CA C 94.868 -4.627 6.876 1.00 . A A . 17 TRP CA 1 1
18 35804 1 1 17 TRP CB C 95.820 -5.294 7.876 1.00 . A A . 17 TRP CB 1 1
18 35805 1 1 17 TRP CD1 C 93.881 -6.128 9.272 1.00 . A A . 17 TRP CD1 1 1
18 35806 1 1 17 TRP CD2 C 95.456 -7.703 8.953 1.00 . A A . 17 TRP CD2 1 1
18 35807 1 1 17 TRP CE2 C 94.439 -8.297 9.737 1.00 . A A . 17 TRP CE2 1 1
18 35808 1 1 17 TRP CE3 C 96.571 -8.488 8.610 1.00 . A A . 17 TRP CE3 1 1
18 35809 1 1 17 TRP CG C 95.076 -6.325 8.668 1.00 . A A . 17 TRP CG 1 1
18 35810 1 1 17 TRP CH2 C 95.642 -10.388 9.816 1.00 . A A . 17 TRP CH2 1 1
18 35811 1 1 17 TRP CZ2 C 94.526 -9.622 10.167 1.00 . A A . 17 TRP CZ2 1 1
18 35812 1 1 17 TRP CZ3 C 96.663 -9.822 9.040 1.00 . A A . 17 TRP CZ3 1 1
18 35813 1 1 17 TRP H H 94.631 -6.093 5.274 1.00 . A A . 17 TRP H 1 1
18 35814 1 1 17 TRP HA H 94.131 -4.037 7.421 1.00 . A A . 17 TRP HA 1 1
18 35815 1 1 17 TRP HB2 H 96.637 -5.771 7.336 1.00 . A A . 17 TRP HB2 1 1
18 35816 1 1 17 TRP HB3 H 96.224 -4.539 8.551 1.00 . A A . 17 TRP HB3 1 1
18 35817 1 1 17 TRP HD1 H 93.316 -5.208 9.262 1.00 . A A . 17 TRP HD1 1 1
18 35818 1 1 17 TRP HE1 H 92.644 -7.408 10.427 1.00 . A A . 17 TRP HE1 1 1
18 35819 1 1 17 TRP HE3 H 97.362 -8.063 8.011 1.00 . A A . 17 TRP HE3 1 1
18 35820 1 1 17 TRP HH2 H 95.717 -11.414 10.143 1.00 . A A . 17 TRP HH2 1 1
18 35821 1 1 17 TRP HZ2 H 93.737 -10.053 10.765 1.00 . A A . 17 TRP HZ2 1 1
18 35822 1 1 17 TRP HZ3 H 97.525 -10.414 8.772 1.00 . A A . 17 TRP HZ3 1 1
18 35823 1 1 17 TRP N N 94.164 -5.663 6.060 1.00 . A A . 17 TRP N 1 1
18 35824 1 1 17 TRP NE1 N 93.502 -7.298 9.905 1.00 . A A . 17 TRP NE1 1 1
18 35825 1 1 17 TRP O O 96.086 -4.120 4.878 1.00 . A A . 17 TRP O 1 1
18 35826 1 1 18 ARG C C 97.866 -1.077 6.071 1.00 . A A . 18 ARG C 1 1
18 35827 1 1 18 ARG CA C 96.565 -1.526 5.404 1.00 . A A . 18 ARG CA 1 1
18 35828 1 1 18 ARG CB C 95.689 -0.302 5.114 1.00 . A A . 18 ARG CB 1 1
18 35829 1 1 18 ARG CD C 94.755 1.796 6.113 1.00 . A A . 18 ARG CD 1 1
18 35830 1 1 18 ARG CG C 95.850 0.734 6.232 1.00 . A A . 18 ARG CG 1 1
18 35831 1 1 18 ARG CZ C 92.653 2.249 7.226 1.00 . A A . 18 ARG CZ 1 1
18 35832 1 1 18 ARG H H 95.459 -2.139 7.183 1.00 . A A . 18 ARG H 1 1
18 35833 1 1 18 ARG HA H 96.798 -2.032 4.467 1.00 . A A . 18 ARG HA 1 1
18 35834 1 1 18 ARG HB2 H 95.990 0.141 4.165 1.00 . A A . 18 ARG HB2 1 1
18 35835 1 1 18 ARG HB3 H 94.645 -0.610 5.055 1.00 . A A . 18 ARG HB3 1 1
18 35836 1 1 18 ARG HD2 H 95.128 2.746 6.494 1.00 . A A . 18 ARG HD2 1 1
18 35837 1 1 18 ARG HD3 H 94.471 1.909 5.067 1.00 . A A . 18 ARG HD3 1 1
18 35838 1 1 18 ARG HE H 93.469 0.414 7.200 1.00 . A A . 18 ARG HE 1 1
18 35839 1 1 18 ARG HG2 H 95.772 0.239 7.200 1.00 . A A . 18 ARG HG2 1 1
18 35840 1 1 18 ARG HG3 H 96.827 1.210 6.147 1.00 . A A . 18 ARG HG3 1 1
18 35841 1 1 18 ARG HH11 H 91.515 0.921 8.219 1.00 . A A . 18 ARG HH11 1 1
18 35842 1 1 18 ARG HH12 H 90.904 2.560 8.170 1.00 . A A . 18 ARG HH12 1 1
18 35843 1 1 18 ARG HH21 H 93.580 3.778 6.306 1.00 . A A . 18 ARG HH21 1 1
18 35844 1 1 18 ARG HH22 H 92.067 4.168 7.093 1.00 . A A . 18 ARG HH22 1 1
18 35845 1 1 18 ARG N N 95.825 -2.465 6.300 1.00 . A A . 18 ARG N 1 1
18 35846 1 1 18 ARG NE N 93.567 1.375 6.908 1.00 . A A . 18 ARG NE 1 1
18 35847 1 1 18 ARG NH1 N 91.612 1.882 7.924 1.00 . A A . 18 ARG NH1 1 1
18 35848 1 1 18 ARG NH2 N 92.776 3.492 6.846 1.00 . A A . 18 ARG NH2 1 1
18 35849 1 1 18 ARG O O 97.977 -1.040 7.281 1.00 . A A . 18 ARG O 1 1
18 35850 1 1 19 VAL C C 100.079 1.247 6.092 1.00 . A A . 19 VAL C 1 1
18 35851 1 1 19 VAL CA C 100.138 -0.264 5.873 1.00 . A A . 19 VAL CA 1 1
18 35852 1 1 19 VAL CB C 101.288 -0.589 4.918 1.00 . A A . 19 VAL CB 1 1
18 35853 1 1 19 VAL CG1 C 101.253 0.376 3.730 1.00 . A A . 19 VAL CG1 1 1
18 35854 1 1 19 VAL CG2 C 102.618 -0.430 5.660 1.00 . A A . 19 VAL CG2 1 1
18 35855 1 1 19 VAL H H 98.733 -0.760 4.285 1.00 . A A . 19 VAL H 1 1
18 35856 1 1 19 VAL HA H 100.304 -0.764 6.827 1.00 . A A . 19 VAL HA 1 1
18 35857 1 1 19 VAL HB H 101.189 -1.614 4.561 1.00 . A A . 19 VAL HB 1 1
18 35858 1 1 19 VAL HG11 H 101.815 -0.050 2.899 1.00 . A A . 19 VAL HG11 1 1
18 35859 1 1 19 VAL HG12 H 100.219 0.538 3.425 1.00 . A A . 19 VAL HG12 1 1
18 35860 1 1 19 VAL HG13 H 101.700 1.327 4.021 1.00 . A A . 19 VAL HG13 1 1
18 35861 1 1 19 VAL HG21 H 103.441 -0.661 4.984 1.00 . A A . 19 VAL HG21 1 1
18 35862 1 1 19 VAL HG22 H 102.716 0.596 6.015 1.00 . A A . 19 VAL HG22 1 1
18 35863 1 1 19 VAL HG23 H 102.643 -1.113 6.510 1.00 . A A . 19 VAL HG23 1 1
18 35864 1 1 19 VAL N N 98.848 -0.723 5.288 1.00 . A A . 19 VAL N 1 1
18 35865 1 1 19 VAL O O 99.801 2.004 5.183 1.00 . A A . 19 VAL O 1 1
18 35866 1 1 20 GLU C C 101.151 3.466 8.786 1.00 . A A . 20 GLU C 1 1
18 35867 1 1 20 GLU CA C 100.300 3.155 7.555 1.00 . A A . 20 GLU CA 1 1
18 35868 1 1 20 GLU CB C 98.850 3.595 7.798 1.00 . A A . 20 GLU CB 1 1
18 35869 1 1 20 GLU CD C 96.935 4.903 6.868 1.00 . A A . 20 GLU CD 1 1
18 35870 1 1 20 GLU CG C 98.319 4.328 6.563 1.00 . A A . 20 GLU CG 1 1
18 35871 1 1 20 GLU H H 100.568 1.049 8.029 1.00 . A A . 20 GLU H 1 1
18 35872 1 1 20 GLU HA H 100.700 3.691 6.694 1.00 . A A . 20 GLU HA 1 1
18 35873 1 1 20 GLU HB2 H 98.233 2.717 7.991 1.00 . A A . 20 GLU HB2 1 1
18 35874 1 1 20 GLU HB3 H 98.813 4.261 8.660 1.00 . A A . 20 GLU HB3 1 1
18 35875 1 1 20 GLU HG2 H 98.999 5.139 6.302 1.00 . A A . 20 GLU HG2 1 1
18 35876 1 1 20 GLU HG3 H 98.247 3.630 5.729 1.00 . A A . 20 GLU HG3 1 1
18 35877 1 1 20 GLU N N 100.340 1.694 7.286 1.00 . A A . 20 GLU N 1 1
18 35878 1 1 20 GLU O O 101.129 2.755 9.770 1.00 . A A . 20 GLU O 1 1
18 35879 1 1 20 GLU OE1 O 96.143 5.009 5.946 1.00 . A A . 20 GLU OE1 1 1
18 35880 1 1 20 GLU OE2 O 96.690 5.229 8.018 1.00 . A A . 20 GLU OE2 1 1
18 35881 1 1 21 LYS C C 103.958 3.931 9.968 1.00 . A A . 21 LYS C 1 1
18 35882 1 1 21 LYS CA C 102.777 4.900 9.883 1.00 . A A . 21 LYS CA 1 1
18 35883 1 1 21 LYS CB C 101.971 4.841 11.184 1.00 . A A . 21 LYS CB 1 1
18 35884 1 1 21 LYS CD C 100.018 6.080 12.143 1.00 . A A . 21 LYS CD 1 1
18 35885 1 1 21 LYS CE C 98.489 6.092 12.129 1.00 . A A . 21 LYS CE 1 1
18 35886 1 1 21 LYS CG C 100.535 5.311 10.925 1.00 . A A . 21 LYS CG 1 1
18 35887 1 1 21 LYS H H 101.907 5.096 7.895 1.00 . A A . 21 LYS H 1 1
18 35888 1 1 21 LYS HA H 103.152 5.913 9.737 1.00 . A A . 21 LYS HA 1 1
18 35889 1 1 21 LYS HB2 H 101.955 3.816 11.554 1.00 . A A . 21 LYS HB2 1 1
18 35890 1 1 21 LYS HB3 H 102.436 5.488 11.928 1.00 . A A . 21 LYS HB3 1 1
18 35891 1 1 21 LYS HD2 H 100.370 5.595 13.054 1.00 . A A . 21 LYS HD2 1 1
18 35892 1 1 21 LYS HD3 H 100.390 7.104 12.110 1.00 . A A . 21 LYS HD3 1 1
18 35893 1 1 21 LYS HE2 H 98.138 6.671 11.275 1.00 . A A . 21 LYS HE2 1 1
18 35894 1 1 21 LYS HE3 H 98.118 5.070 12.052 1.00 . A A . 21 LYS HE3 1 1
18 35895 1 1 21 LYS HG2 H 100.519 5.962 10.051 1.00 . A A . 21 LYS HG2 1 1
18 35896 1 1 21 LYS HG3 H 99.897 4.445 10.745 1.00 . A A . 21 LYS HG3 1 1
18 35897 1 1 21 LYS HZ1 H 96.975 6.718 13.378 1.00 . A A . 21 LYS HZ1 1 1
18 35898 1 1 21 LYS HZ2 H 98.310 6.173 14.179 1.00 . A A . 21 LYS HZ2 1 1
18 35899 1 1 21 LYS HZ3 H 98.329 7.657 13.459 1.00 . A A . 21 LYS HZ3 1 1
18 35900 1 1 21 LYS N N 101.908 4.525 8.728 1.00 . A A . 21 LYS N 1 1
18 35901 1 1 21 LYS NZ N 97.985 6.710 13.388 1.00 . A A . 21 LYS NZ 1 1
18 35902 1 1 21 LYS O O 104.271 3.409 11.019 1.00 . A A . 21 LYS O 1 1
18 35903 1 1 22 PHE C C 105.429 1.519 9.713 1.00 . A A . 22 PHE C 1 1
18 35904 1 1 22 PHE CA C 105.779 2.756 8.885 1.00 . A A . 22 PHE CA 1 1
18 35905 1 1 22 PHE CB C 106.989 3.459 9.502 1.00 . A A . 22 PHE CB 1 1
18 35906 1 1 22 PHE CD1 C 107.672 5.034 7.658 1.00 . A A . 22 PHE CD1 1 1
18 35907 1 1 22 PHE CD2 C 106.663 5.953 9.661 1.00 . A A . 22 PHE CD2 1 1
18 35908 1 1 22 PHE CE1 C 107.787 6.324 7.124 1.00 . A A . 22 PHE CE1 1 1
18 35909 1 1 22 PHE CE2 C 106.776 7.242 9.127 1.00 . A A . 22 PHE CE2 1 1
18 35910 1 1 22 PHE CG C 107.111 4.849 8.927 1.00 . A A . 22 PHE CG 1 1
18 35911 1 1 22 PHE CZ C 107.338 7.427 7.858 1.00 . A A . 22 PHE CZ 1 1
18 35912 1 1 22 PHE H H 104.340 4.133 8.004 1.00 . A A . 22 PHE H 1 1
18 35913 1 1 22 PHE HA H 106.017 2.454 7.865 1.00 . A A . 22 PHE HA 1 1
18 35914 1 1 22 PHE HB2 H 106.860 3.524 10.582 1.00 . A A . 22 PHE HB2 1 1
18 35915 1 1 22 PHE HB3 H 107.893 2.893 9.277 1.00 . A A . 22 PHE HB3 1 1
18 35916 1 1 22 PHE HD1 H 108.018 4.182 7.091 1.00 . A A . 22 PHE HD1 1 1
18 35917 1 1 22 PHE HD2 H 106.230 5.810 10.640 1.00 . A A . 22 PHE HD2 1 1
18 35918 1 1 22 PHE HE1 H 108.221 6.467 6.145 1.00 . A A . 22 PHE HE1 1 1
18 35919 1 1 22 PHE HE2 H 106.429 8.094 9.694 1.00 . A A . 22 PHE HE2 1 1
18 35920 1 1 22 PHE HZ H 107.425 8.421 7.446 1.00 . A A . 22 PHE HZ 1 1
18 35921 1 1 22 PHE N N 104.618 3.689 8.868 1.00 . A A . 22 PHE N 1 1
18 35922 1 1 22 PHE O O 106.257 0.977 10.419 1.00 . A A . 22 PHE O 1 1
18 35923 1 1 23 ASP C C 102.430 -0.610 9.946 1.00 . A A . 23 ASP C 1 1
18 35924 1 1 23 ASP CA C 103.804 -0.134 10.418 1.00 . A A . 23 ASP CA 1 1
18 35925 1 1 23 ASP CB C 103.739 0.224 11.903 1.00 . A A . 23 ASP CB 1 1
18 35926 1 1 23 ASP CG C 103.549 -1.049 12.727 1.00 . A A . 23 ASP CG 1 1
18 35927 1 1 23 ASP H H 103.535 1.535 9.042 1.00 . A A . 23 ASP H 1 1
18 35928 1 1 23 ASP HA H 104.535 -0.928 10.267 1.00 . A A . 23 ASP HA 1 1
18 35929 1 1 23 ASP HB2 H 104.667 0.714 12.200 1.00 . A A . 23 ASP HB2 1 1
18 35930 1 1 23 ASP HB3 H 102.901 0.898 12.078 1.00 . A A . 23 ASP HB3 1 1
18 35931 1 1 23 ASP N N 104.208 1.069 9.634 1.00 . A A . 23 ASP N 1 1
18 35932 1 1 23 ASP O O 101.731 0.089 9.240 1.00 . A A . 23 ASP O 1 1
18 35933 1 1 23 ASP OD1 O 102.732 -1.030 13.633 1.00 . A A . 23 ASP OD1 1 1
18 35934 1 1 23 ASP OD2 O 104.226 -2.024 12.441 1.00 . A A . 23 ASP OD2 1 1
18 35935 1 1 24 LEU C C 99.602 -1.488 10.571 1.00 . A A . 24 LEU C 1 1
18 35936 1 1 24 LEU CA C 100.705 -2.307 9.899 1.00 . A A . 24 LEU CA 1 1
18 35937 1 1 24 LEU CB C 100.564 -3.775 10.304 1.00 . A A . 24 LEU CB 1 1
18 35938 1 1 24 LEU CD1 C 99.989 -5.006 8.203 1.00 . A A . 24 LEU CD1 1 1
18 35939 1 1 24 LEU CD2 C 98.784 -5.532 10.326 1.00 . A A . 24 LEU CD2 1 1
18 35940 1 1 24 LEU CG C 99.429 -4.418 9.500 1.00 . A A . 24 LEU CG 1 1
18 35941 1 1 24 LEU H H 102.632 -2.359 10.916 1.00 . A A . 24 LEU H 1 1
18 35942 1 1 24 LEU HA H 100.614 -2.219 8.817 1.00 . A A . 24 LEU HA 1 1
18 35943 1 1 24 LEU HB2 H 101.497 -4.300 10.099 1.00 . A A . 24 LEU HB2 1 1
18 35944 1 1 24 LEU HB3 H 100.337 -3.839 11.368 1.00 . A A . 24 LEU HB3 1 1
18 35945 1 1 24 LEU HD11 H 100.449 -4.214 7.613 1.00 . A A . 24 LEU HD11 1 1
18 35946 1 1 24 LEU HD12 H 100.736 -5.763 8.440 1.00 . A A . 24 LEU HD12 1 1
18 35947 1 1 24 LEU HD13 H 99.179 -5.461 7.631 1.00 . A A . 24 LEU HD13 1 1
18 35948 1 1 24 LEU HD21 H 97.774 -5.236 10.611 1.00 . A A . 24 LEU HD21 1 1
18 35949 1 1 24 LEU HD22 H 99.377 -5.710 11.222 1.00 . A A . 24 LEU HD22 1 1
18 35950 1 1 24 LEU HD23 H 98.740 -6.445 9.732 1.00 . A A . 24 LEU HD23 1 1
18 35951 1 1 24 LEU HG H 98.680 -3.662 9.262 1.00 . A A . 24 LEU HG 1 1
18 35952 1 1 24 LEU N N 102.036 -1.793 10.329 1.00 . A A . 24 LEU N 1 1
18 35953 1 1 24 LEU O O 99.743 -1.039 11.691 1.00 . A A . 24 LEU O 1 1
18 35954 1 1 25 VAL C C 96.060 -1.181 10.156 1.00 . A A . 25 VAL C 1 1
18 35955 1 1 25 VAL CA C 97.393 -0.500 10.489 1.00 . A A . 25 VAL CA 1 1
18 35956 1 1 25 VAL CB C 97.416 0.915 9.907 1.00 . A A . 25 VAL CB 1 1
18 35957 1 1 25 VAL CG1 C 96.341 1.770 10.580 1.00 . A A . 25 VAL CG1 1 1
18 35958 1 1 25 VAL CG2 C 98.791 1.538 10.158 1.00 . A A . 25 VAL CG2 1 1
18 35959 1 1 25 VAL H H 98.411 -1.673 8.963 1.00 . A A . 25 VAL H 1 1
18 35960 1 1 25 VAL HA H 97.519 -0.452 11.571 1.00 . A A . 25 VAL HA 1 1
18 35961 1 1 25 VAL HB H 97.226 0.871 8.834 1.00 . A A . 25 VAL HB 1 1
18 35962 1 1 25 VAL HG11 H 95.361 1.328 10.403 1.00 . A A . 25 VAL HG11 1 1
18 35963 1 1 25 VAL HG12 H 96.531 1.813 11.653 1.00 . A A . 25 VAL HG12 1 1
18 35964 1 1 25 VAL HG13 H 96.366 2.777 10.166 1.00 . A A . 25 VAL HG13 1 1
18 35965 1 1 25 VAL HG21 H 99.249 1.071 11.030 1.00 . A A . 25 VAL HG21 1 1
18 35966 1 1 25 VAL HG22 H 99.426 1.380 9.286 1.00 . A A . 25 VAL HG22 1 1
18 35967 1 1 25 VAL HG23 H 98.678 2.608 10.336 1.00 . A A . 25 VAL HG23 1 1
18 35968 1 1 25 VAL N N 98.505 -1.290 9.893 1.00 . A A . 25 VAL N 1 1
18 35969 1 1 25 VAL O O 95.521 -1.012 9.080 1.00 . A A . 25 VAL O 1 1
18 35970 1 1 26 PRO C C 93.128 -1.781 10.380 1.00 . A A . 26 PRO C 1 1
18 35971 1 1 26 PRO CA C 94.256 -2.691 10.876 1.00 . A A . 26 PRO CA 1 1
18 35972 1 1 26 PRO CB C 93.926 -3.237 12.267 1.00 . A A . 26 PRO CB 1 1
18 35973 1 1 26 PRO CD C 96.123 -2.225 12.399 1.00 . A A . 26 PRO CD 1 1
18 35974 1 1 26 PRO CG C 95.235 -3.327 12.978 1.00 . A A . 26 PRO CG 1 1
18 35975 1 1 26 PRO HA H 94.402 -3.516 10.178 1.00 . A A . 26 PRO HA 1 1
18 35976 1 1 26 PRO HB2 H 93.261 -2.551 12.792 1.00 . A A . 26 PRO HB2 1 1
18 35977 1 1 26 PRO HB3 H 93.465 -4.222 12.191 1.00 . A A . 26 PRO HB3 1 1
18 35978 1 1 26 PRO HD2 H 96.073 -1.332 13.022 1.00 . A A . 26 PRO HD2 1 1
18 35979 1 1 26 PRO HD3 H 97.154 -2.566 12.309 1.00 . A A . 26 PRO HD3 1 1
18 35980 1 1 26 PRO HG2 H 95.093 -3.173 14.047 1.00 . A A . 26 PRO HG2 1 1
18 35981 1 1 26 PRO HG3 H 95.689 -4.302 12.799 1.00 . A A . 26 PRO HG3 1 1
18 35982 1 1 26 PRO N N 95.541 -1.958 11.072 1.00 . A A . 26 PRO N 1 1
18 35983 1 1 26 PRO O O 93.250 -0.572 10.368 1.00 . A A . 26 PRO O 1 1
18 35984 1 1 27 VAL C C 89.616 -1.938 10.230 1.00 . A A . 27 VAL C 1 1
18 35985 1 1 27 VAL CA C 90.890 -1.540 9.471 1.00 . A A . 27 VAL CA 1 1
18 35986 1 1 27 VAL CB C 90.692 -1.804 7.979 1.00 . A A . 27 VAL CB 1 1
18 35987 1 1 27 VAL CG1 C 89.530 -0.953 7.459 1.00 . A A . 27 VAL CG1 1 1
18 35988 1 1 27 VAL CG2 C 91.972 -1.439 7.221 1.00 . A A . 27 VAL CG2 1 1
18 35989 1 1 27 VAL H H 91.958 -3.366 9.989 1.00 . A A . 27 VAL H 1 1
18 35990 1 1 27 VAL HA H 91.098 -0.483 9.632 1.00 . A A . 27 VAL HA 1 1
18 35991 1 1 27 VAL HB H 90.466 -2.859 7.823 1.00 . A A . 27 VAL HB 1 1
18 35992 1 1 27 VAL HG11 H 89.389 -1.141 6.394 1.00 . A A . 27 VAL HG11 1 1
18 35993 1 1 27 VAL HG12 H 89.756 0.102 7.614 1.00 . A A . 27 VAL HG12 1 1
18 35994 1 1 27 VAL HG13 H 88.619 -1.213 7.997 1.00 . A A . 27 VAL HG13 1 1
18 35995 1 1 27 VAL HG21 H 92.230 -2.245 6.534 1.00 . A A . 27 VAL HG21 1 1
18 35996 1 1 27 VAL HG22 H 91.811 -0.520 6.658 1.00 . A A . 27 VAL HG22 1 1
18 35997 1 1 27 VAL HG23 H 92.785 -1.292 7.932 1.00 . A A . 27 VAL HG23 1 1
18 35998 1 1 27 VAL N N 92.033 -2.359 9.969 1.00 . A A . 27 VAL N 1 1
18 35999 1 1 27 VAL O O 89.072 -3.002 10.015 1.00 . A A . 27 VAL O 1 1
18 36000 1 1 28 PRO C C 86.774 -1.920 11.057 1.00 . A A . 28 PRO C 1 1
18 36001 1 1 28 PRO CA C 87.919 -1.374 11.914 1.00 . A A . 28 PRO CA 1 1
18 36002 1 1 28 PRO CB C 87.551 -0.009 12.498 1.00 . A A . 28 PRO CB 1 1
18 36003 1 1 28 PRO CD C 89.727 0.217 11.452 1.00 . A A . 28 PRO CD 1 1
18 36004 1 1 28 PRO CG C 88.840 0.738 12.585 1.00 . A A . 28 PRO CG 1 1
18 36005 1 1 28 PRO HA H 88.149 -2.073 12.718 1.00 . A A . 28 PRO HA 1 1
18 36006 1 1 28 PRO HB2 H 86.860 0.510 11.833 1.00 . A A . 28 PRO HB2 1 1
18 36007 1 1 28 PRO HB3 H 87.107 -0.122 13.487 1.00 . A A . 28 PRO HB3 1 1
18 36008 1 1 28 PRO HD2 H 89.676 0.886 10.593 1.00 . A A . 28 PRO HD2 1 1
18 36009 1 1 28 PRO HD3 H 90.758 0.109 11.787 1.00 . A A . 28 PRO HD3 1 1
18 36010 1 1 28 PRO HG2 H 88.663 1.807 12.462 1.00 . A A . 28 PRO HG2 1 1
18 36011 1 1 28 PRO HG3 H 89.315 0.548 13.547 1.00 . A A . 28 PRO HG3 1 1
18 36012 1 1 28 PRO N N 89.146 -1.094 11.115 1.00 . A A . 28 PRO N 1 1
18 36013 1 1 28 PRO O O 86.594 -1.530 9.919 1.00 . A A . 28 PRO O 1 1
18 36014 1 1 29 THR C C 84.016 -2.259 10.243 1.00 . A A . 29 THR C 1 1
18 36015 1 1 29 THR CA C 84.866 -3.395 10.816 1.00 . A A . 29 THR CA 1 1
18 36016 1 1 29 THR CB C 84.004 -4.267 11.734 1.00 . A A . 29 THR CB 1 1
18 36017 1 1 29 THR CG2 C 83.079 -5.152 10.892 1.00 . A A . 29 THR CG2 1 1
18 36018 1 1 29 THR H H 86.166 -3.129 12.542 1.00 . A A . 29 THR H 1 1
18 36019 1 1 29 THR HA H 85.257 -4.002 10.001 1.00 . A A . 29 THR HA 1 1
18 36020 1 1 29 THR HB H 83.402 -3.627 12.380 1.00 . A A . 29 THR HB 1 1
18 36021 1 1 29 THR HG1 H 84.308 -5.632 13.109 1.00 . A A . 29 THR HG1 1 1
18 36022 1 1 29 THR HG21 H 82.468 -5.770 11.550 1.00 . A A . 29 THR HG21 1 1
18 36023 1 1 29 THR HG22 H 83.679 -5.792 10.246 1.00 . A A . 29 THR HG22 1 1
18 36024 1 1 29 THR HG23 H 82.432 -4.523 10.280 1.00 . A A . 29 THR HG23 1 1
18 36025 1 1 29 THR N N 85.998 -2.821 11.595 1.00 . A A . 29 THR N 1 1
18 36026 1 1 29 THR O O 83.708 -2.231 9.069 1.00 . A A . 29 THR O 1 1
18 36027 1 1 29 THR OG1 O 84.846 -5.084 12.533 1.00 . A A . 29 THR OG1 1 1
18 36028 1 1 30 ASN C C 83.430 0.381 9.294 1.00 . A A . 30 ASN C 1 1
18 36029 1 1 30 ASN CA C 82.803 -0.187 10.569 1.00 . A A . 30 ASN CA 1 1
18 36030 1 1 30 ASN CB C 82.742 0.905 11.639 1.00 . A A . 30 ASN CB 1 1
18 36031 1 1 30 ASN CG C 81.469 1.735 11.450 1.00 . A A . 30 ASN CG 1 1
18 36032 1 1 30 ASN H H 83.898 -1.364 12.040 1.00 . A A . 30 ASN H 1 1
18 36033 1 1 30 ASN HA H 81.795 -0.541 10.352 1.00 . A A . 30 ASN HA 1 1
18 36034 1 1 30 ASN HB2 H 82.732 0.445 12.627 1.00 . A A . 30 ASN HB2 1 1
18 36035 1 1 30 ASN HB3 H 83.614 1.552 11.548 1.00 . A A . 30 ASN HB3 1 1
18 36036 1 1 30 ASN HD21 H 80.567 0.948 13.065 1.00 . A A . 30 ASN HD21 1 1
18 36037 1 1 30 ASN HD22 H 79.641 2.141 12.181 1.00 . A A . 30 ASN HD22 1 1
18 36038 1 1 30 ASN N N 83.632 -1.321 11.066 1.00 . A A . 30 ASN N 1 1
18 36039 1 1 30 ASN ND2 N 80.485 1.598 12.296 1.00 . A A . 30 ASN ND2 1 1
18 36040 1 1 30 ASN O O 82.825 1.165 8.590 1.00 . A A . 30 ASN O 1 1
18 36041 1 1 30 ASN OD1 O 81.372 2.515 10.526 1.00 . A A . 30 ASN OD1 1 1
18 36042 1 1 31 LEU C C 85.539 -0.644 6.782 1.00 . A A . 31 LEU C 1 1
18 36043 1 1 31 LEU CA C 85.309 0.508 7.765 1.00 . A A . 31 LEU CA 1 1
18 36044 1 1 31 LEU CB C 86.653 1.135 8.142 1.00 . A A . 31 LEU CB 1 1
18 36045 1 1 31 LEU CD1 C 87.756 2.957 9.450 1.00 . A A . 31 LEU CD1 1 1
18 36046 1 1 31 LEU CD2 C 85.686 3.442 8.133 1.00 . A A . 31 LEU CD2 1 1
18 36047 1 1 31 LEU CG C 86.414 2.393 8.980 1.00 . A A . 31 LEU CG 1 1
18 36048 1 1 31 LEU H H 85.124 -0.662 9.590 1.00 . A A . 31 LEU H 1 1
18 36049 1 1 31 LEU HA H 84.676 1.262 7.297 1.00 . A A . 31 LEU HA 1 1
18 36050 1 1 31 LEU HB2 H 87.239 0.420 8.719 1.00 . A A . 31 LEU HB2 1 1
18 36051 1 1 31 LEU HB3 H 87.196 1.401 7.235 1.00 . A A . 31 LEU HB3 1 1
18 36052 1 1 31 LEU HD11 H 88.274 2.211 10.052 1.00 . A A . 31 LEU HD11 1 1
18 36053 1 1 31 LEU HD12 H 88.366 3.211 8.583 1.00 . A A . 31 LEU HD12 1 1
18 36054 1 1 31 LEU HD13 H 87.584 3.852 10.048 1.00 . A A . 31 LEU HD13 1 1
18 36055 1 1 31 LEU HD21 H 84.730 3.041 7.798 1.00 . A A . 31 LEU HD21 1 1
18 36056 1 1 31 LEU HD22 H 85.515 4.337 8.732 1.00 . A A . 31 LEU HD22 1 1
18 36057 1 1 31 LEU HD23 H 86.297 3.697 7.267 1.00 . A A . 31 LEU HD23 1 1
18 36058 1 1 31 LEU HG H 85.804 2.140 9.847 1.00 . A A . 31 LEU HG 1 1
18 36059 1 1 31 LEU N N 84.641 -0.009 8.991 1.00 . A A . 31 LEU N 1 1
18 36060 1 1 31 LEU O O 85.775 -0.431 5.610 1.00 . A A . 31 LEU O 1 1
18 36061 1 1 32 TYR C C 85.030 -2.740 4.988 1.00 . A A . 32 TYR C 1 1
18 36062 1 1 32 TYR CA C 85.685 -3.027 6.341 1.00 . A A . 32 TYR CA 1 1
18 36063 1 1 32 TYR CB C 85.054 -4.279 6.964 1.00 . A A . 32 TYR CB 1 1
18 36064 1 1 32 TYR CD1 C 86.008 -6.614 6.939 1.00 . A A . 32 TYR CD1 1 1
18 36065 1 1 32 TYR CD2 C 87.260 -4.855 8.045 1.00 . A A . 32 TYR CD2 1 1
18 36066 1 1 32 TYR CE1 C 87.007 -7.536 7.274 1.00 . A A . 32 TYR CE1 1 1
18 36067 1 1 32 TYR CE2 C 88.260 -5.777 8.378 1.00 . A A . 32 TYR CE2 1 1
18 36068 1 1 32 TYR CG C 86.135 -5.274 7.324 1.00 . A A . 32 TYR CG 1 1
18 36069 1 1 32 TYR CZ C 88.133 -7.118 7.993 1.00 . A A . 32 TYR CZ 1 1
18 36070 1 1 32 TYR H H 85.277 -2.015 8.230 1.00 . A A . 32 TYR H 1 1
18 36071 1 1 32 TYR HA H 86.754 -3.189 6.201 1.00 . A A . 32 TYR HA 1 1
18 36072 1 1 32 TYR HB2 H 84.507 -3.999 7.864 1.00 . A A . 32 TYR HB2 1 1
18 36073 1 1 32 TYR HB3 H 84.368 -4.733 6.249 1.00 . A A . 32 TYR HB3 1 1
18 36074 1 1 32 TYR HD1 H 85.140 -6.936 6.383 1.00 . A A . 32 TYR HD1 1 1
18 36075 1 1 32 TYR HD2 H 87.356 -3.821 8.343 1.00 . A A . 32 TYR HD2 1 1
18 36076 1 1 32 TYR HE1 H 86.908 -8.570 6.977 1.00 . A A . 32 TYR HE1 1 1
18 36077 1 1 32 TYR HE2 H 89.129 -5.455 8.933 1.00 . A A . 32 TYR HE2 1 1
18 36078 1 1 32 TYR HH H 89.211 -8.067 9.277 1.00 . A A . 32 TYR HH 1 1
18 36079 1 1 32 TYR N N 85.473 -1.861 7.251 1.00 . A A . 32 TYR N 1 1
18 36080 1 1 32 TYR O O 83.845 -2.486 4.902 1.00 . A A . 32 TYR O 1 1
18 36081 1 1 32 TYR OH O 89.119 -8.026 8.322 1.00 . A A . 32 TYR OH 1 1
18 36082 1 1 33 GLY C C 85.699 -1.152 2.077 1.00 . A A . 33 GLY C 1 1
18 36083 1 1 33 GLY CA C 85.216 -2.512 2.578 1.00 . A A . 33 GLY CA 1 1
18 36084 1 1 33 GLY H H 86.776 -2.995 4.022 1.00 . A A . 33 GLY H 1 1
18 36085 1 1 33 GLY HA2 H 85.536 -3.289 1.885 1.00 . A A . 33 GLY HA2 1 1
18 36086 1 1 33 GLY HA3 H 84.127 -2.510 2.643 1.00 . A A . 33 GLY HA3 1 1
18 36087 1 1 33 GLY N N 85.793 -2.781 3.927 1.00 . A A . 33 GLY N 1 1
18 36088 1 1 33 GLY O O 85.521 -0.804 0.925 1.00 . A A . 33 GLY O 1 1
18 36089 1 1 34 ASP C C 88.268 0.845 2.064 1.00 . A A . 34 ASP C 1 1
18 36090 1 1 34 ASP CA C 86.806 0.961 2.501 1.00 . A A . 34 ASP CA 1 1
18 36091 1 1 34 ASP CB C 86.698 1.944 3.669 1.00 . A A . 34 ASP CB 1 1
18 36092 1 1 34 ASP CG C 85.232 2.093 4.077 1.00 . A A . 34 ASP CG 1 1
18 36093 1 1 34 ASP H H 86.448 -0.683 3.883 1.00 . A A . 34 ASP H 1 1
18 36094 1 1 34 ASP HA H 86.205 1.321 1.666 1.00 . A A . 34 ASP HA 1 1
18 36095 1 1 34 ASP HB2 H 87.274 1.568 4.515 1.00 . A A . 34 ASP HB2 1 1
18 36096 1 1 34 ASP HB3 H 87.091 2.914 3.365 1.00 . A A . 34 ASP HB3 1 1
18 36097 1 1 34 ASP N N 86.311 -0.376 2.930 1.00 . A A . 34 ASP N 1 1
18 36098 1 1 34 ASP O O 88.977 -0.057 2.464 1.00 . A A . 34 ASP O 1 1
18 36099 1 1 34 ASP OD1 O 84.456 1.205 3.763 1.00 . A A . 34 ASP OD1 1 1
18 36100 1 1 34 ASP OD2 O 84.907 3.095 4.693 1.00 . A A . 34 ASP OD2 1 1
18 36101 1 1 35 PHE C C 90.675 3.113 0.582 1.00 . A A . 35 PHE C 1 1
18 36102 1 1 35 PHE CA C 90.142 1.694 0.785 1.00 . A A . 35 PHE CA 1 1
18 36103 1 1 35 PHE CB C 90.215 0.928 -0.538 1.00 . A A . 35 PHE CB 1 1
18 36104 1 1 35 PHE CD1 C 90.707 -1.516 -0.168 1.00 . A A . 35 PHE CD1 1 1
18 36105 1 1 35 PHE CD2 C 88.395 -0.796 -0.281 1.00 . A A . 35 PHE CD2 1 1
18 36106 1 1 35 PHE CE1 C 90.285 -2.837 0.029 1.00 . A A . 35 PHE CE1 1 1
18 36107 1 1 35 PHE CE2 C 87.973 -2.117 -0.083 1.00 . A A . 35 PHE CE2 1 1
18 36108 1 1 35 PHE CG C 89.762 -0.497 -0.324 1.00 . A A . 35 PHE CG 1 1
18 36109 1 1 35 PHE CZ C 88.919 -3.137 0.071 1.00 . A A . 35 PHE CZ 1 1
18 36110 1 1 35 PHE H H 88.121 2.496 0.924 1.00 . A A . 35 PHE H 1 1
18 36111 1 1 35 PHE HA H 90.746 1.183 1.535 1.00 . A A . 35 PHE HA 1 1
18 36112 1 1 35 PHE HB2 H 89.568 1.408 -1.272 1.00 . A A . 35 PHE HB2 1 1
18 36113 1 1 35 PHE HB3 H 91.242 0.930 -0.903 1.00 . A A . 35 PHE HB3 1 1
18 36114 1 1 35 PHE HD1 H 91.761 -1.285 -0.201 1.00 . A A . 35 PHE HD1 1 1
18 36115 1 1 35 PHE HD2 H 87.665 -0.008 -0.400 1.00 . A A . 35 PHE HD2 1 1
18 36116 1 1 35 PHE HE1 H 91.015 -3.624 0.149 1.00 . A A . 35 PHE HE1 1 1
18 36117 1 1 35 PHE HE2 H 86.919 -2.348 -0.050 1.00 . A A . 35 PHE HE2 1 1
18 36118 1 1 35 PHE HZ H 88.594 -4.156 0.223 1.00 . A A . 35 PHE HZ 1 1
18 36119 1 1 35 PHE N N 88.726 1.753 1.245 1.00 . A A . 35 PHE N 1 1
18 36120 1 1 35 PHE O O 90.020 3.955 0.000 1.00 . A A . 35 PHE O 1 1
18 36121 1 1 36 PHE C C 93.491 4.730 -0.208 1.00 . A A . 36 PHE C 1 1
18 36122 1 1 36 PHE CA C 92.431 4.754 0.898 1.00 . A A . 36 PHE CA 1 1
18 36123 1 1 36 PHE CB C 93.072 5.199 2.219 1.00 . A A . 36 PHE CB 1 1
18 36124 1 1 36 PHE CD1 C 92.754 7.591 1.490 1.00 . A A . 36 PHE CD1 1 1
18 36125 1 1 36 PHE CD2 C 92.298 7.004 3.797 1.00 . A A . 36 PHE CD2 1 1
18 36126 1 1 36 PHE CE1 C 92.408 8.921 1.760 1.00 . A A . 36 PHE CE1 1 1
18 36127 1 1 36 PHE CE2 C 91.951 8.334 4.068 1.00 . A A . 36 PHE CE2 1 1
18 36128 1 1 36 PHE CG C 92.699 6.633 2.509 1.00 . A A . 36 PHE CG 1 1
18 36129 1 1 36 PHE CZ C 92.007 9.292 3.049 1.00 . A A . 36 PHE CZ 1 1
18 36130 1 1 36 PHE H H 92.385 2.674 1.543 1.00 . A A . 36 PHE H 1 1
18 36131 1 1 36 PHE HA H 91.638 5.451 0.626 1.00 . A A . 36 PHE HA 1 1
18 36132 1 1 36 PHE HB2 H 92.715 4.561 3.028 1.00 . A A . 36 PHE HB2 1 1
18 36133 1 1 36 PHE HB3 H 94.156 5.115 2.142 1.00 . A A . 36 PHE HB3 1 1
18 36134 1 1 36 PHE HD1 H 93.064 7.305 0.495 1.00 . A A . 36 PHE HD1 1 1
18 36135 1 1 36 PHE HD2 H 92.255 6.264 4.583 1.00 . A A . 36 PHE HD2 1 1
18 36136 1 1 36 PHE HE1 H 92.450 9.660 0.974 1.00 . A A . 36 PHE HE1 1 1
18 36137 1 1 36 PHE HE2 H 91.642 8.620 5.062 1.00 . A A . 36 PHE HE2 1 1
18 36138 1 1 36 PHE HZ H 91.741 10.318 3.257 1.00 . A A . 36 PHE HZ 1 1
18 36139 1 1 36 PHE N N 91.857 3.388 1.061 1.00 . A A . 36 PHE N 1 1
18 36140 1 1 36 PHE O O 94.472 4.018 -0.124 1.00 . A A . 36 PHE O 1 1
18 36141 1 1 37 THR C C 95.645 6.008 -1.816 1.00 . A A . 37 THR C 1 1
18 36142 1 1 37 THR CA C 94.297 5.520 -2.352 1.00 . A A . 37 THR CA 1 1
18 36143 1 1 37 THR CB C 93.814 6.462 -3.456 1.00 . A A . 37 THR CB 1 1
18 36144 1 1 37 THR CG2 C 92.413 6.046 -3.906 1.00 . A A . 37 THR CG2 1 1
18 36145 1 1 37 THR H H 92.478 6.085 -1.295 1.00 . A A . 37 THR H 1 1
18 36146 1 1 37 THR HA H 94.410 4.514 -2.756 1.00 . A A . 37 THR HA 1 1
18 36147 1 1 37 THR HB H 94.498 6.408 -4.303 1.00 . A A . 37 THR HB 1 1
18 36148 1 1 37 THR HG1 H 92.964 7.932 -2.474 1.00 . A A . 37 THR HG1 1 1
18 36149 1 1 37 THR HG21 H 92.070 6.717 -4.693 1.00 . A A . 37 THR HG21 1 1
18 36150 1 1 37 THR HG22 H 92.442 5.025 -4.287 1.00 . A A . 37 THR HG22 1 1
18 36151 1 1 37 THR HG23 H 91.729 6.098 -3.059 1.00 . A A . 37 THR HG23 1 1
18 36152 1 1 37 THR N N 93.300 5.501 -1.244 1.00 . A A . 37 THR N 1 1
18 36153 1 1 37 THR O O 96.686 5.730 -2.379 1.00 . A A . 37 THR O 1 1
18 36154 1 1 37 THR OG1 O 93.780 7.793 -2.960 1.00 . A A . 37 THR OG1 1 1
18 36155 1 1 38 GLY C C 97.490 6.195 0.802 1.00 . A A . 38 GLY C 1 1
18 36156 1 1 38 GLY CA C 96.917 7.236 -0.161 1.00 . A A . 38 GLY CA 1 1
18 36157 1 1 38 GLY H H 94.759 6.953 -0.279 1.00 . A A . 38 GLY H 1 1
18 36158 1 1 38 GLY HA2 H 97.629 7.415 -0.968 1.00 . A A . 38 GLY HA2 1 1
18 36159 1 1 38 GLY HA3 H 96.735 8.166 0.376 1.00 . A A . 38 GLY HA3 1 1
18 36160 1 1 38 GLY N N 95.635 6.732 -0.732 1.00 . A A . 38 GLY N 1 1
18 36161 1 1 38 GLY O O 98.241 6.512 1.701 1.00 . A A . 38 GLY O 1 1
18 36162 1 1 39 ASP C C 97.545 2.529 0.822 1.00 . A A . 39 ASP C 1 1
18 36163 1 1 39 ASP CA C 97.664 3.887 1.518 1.00 . A A . 39 ASP CA 1 1
18 36164 1 1 39 ASP CB C 96.852 3.871 2.814 1.00 . A A . 39 ASP CB 1 1
18 36165 1 1 39 ASP CG C 96.900 5.253 3.466 1.00 . A A . 39 ASP CG 1 1
18 36166 1 1 39 ASP H H 96.515 4.709 -0.138 1.00 . A A . 39 ASP H 1 1
18 36167 1 1 39 ASP HA H 98.711 4.087 1.747 1.00 . A A . 39 ASP HA 1 1
18 36168 1 1 39 ASP HB2 H 95.817 3.610 2.591 1.00 . A A . 39 ASP HB2 1 1
18 36169 1 1 39 ASP HB3 H 97.273 3.132 3.497 1.00 . A A . 39 ASP HB3 1 1
18 36170 1 1 39 ASP N N 97.141 4.950 0.617 1.00 . A A . 39 ASP N 1 1
18 36171 1 1 39 ASP O O 96.534 2.214 0.226 1.00 . A A . 39 ASP O 1 1
18 36172 1 1 39 ASP OD1 O 97.762 5.461 4.305 1.00 . A A . 39 ASP OD1 1 1
18 36173 1 1 39 ASP OD2 O 96.074 6.080 3.117 1.00 . A A . 39 ASP OD2 1 1
18 36174 1 1 40 ALA C C 97.688 -0.568 1.099 1.00 . A A . 40 ALA C 1 1
18 36175 1 1 40 ALA CA C 98.511 0.389 0.232 1.00 . A A . 40 ALA CA 1 1
18 36176 1 1 40 ALA CB C 99.934 -0.157 0.066 1.00 . A A . 40 ALA CB 1 1
18 36177 1 1 40 ALA H H 99.400 2.007 1.389 1.00 . A A . 40 ALA H 1 1
18 36178 1 1 40 ALA HA H 98.043 0.486 -0.747 1.00 . A A . 40 ALA HA 1 1
18 36179 1 1 40 ALA HB1 H 99.895 -1.134 -0.415 1.00 . A A . 40 ALA HB1 1 1
18 36180 1 1 40 ALA HB2 H 100.403 -0.253 1.045 1.00 . A A . 40 ALA HB2 1 1
18 36181 1 1 40 ALA HB3 H 100.516 0.528 -0.550 1.00 . A A . 40 ALA HB3 1 1
18 36182 1 1 40 ALA N N 98.568 1.725 0.890 1.00 . A A . 40 ALA N 1 1
18 36183 1 1 40 ALA O O 97.777 -0.555 2.311 1.00 . A A . 40 ALA O 1 1
18 36184 1 1 41 TYR C C 96.478 -3.788 0.938 1.00 . A A . 41 TYR C 1 1
18 36185 1 1 41 TYR CA C 96.057 -2.355 1.274 1.00 . A A . 41 TYR CA 1 1
18 36186 1 1 41 TYR CB C 94.578 -2.162 0.925 1.00 . A A . 41 TYR CB 1 1
18 36187 1 1 41 TYR CD1 C 94.336 0.202 1.765 1.00 . A A . 41 TYR CD1 1 1
18 36188 1 1 41 TYR CD2 C 93.008 -1.545 2.797 1.00 . A A . 41 TYR CD2 1 1
18 36189 1 1 41 TYR CE1 C 93.760 1.147 2.623 1.00 . A A . 41 TYR CE1 1 1
18 36190 1 1 41 TYR CE2 C 92.432 -0.599 3.655 1.00 . A A . 41 TYR CE2 1 1
18 36191 1 1 41 TYR CG C 93.960 -1.143 1.853 1.00 . A A . 41 TYR CG 1 1
18 36192 1 1 41 TYR CZ C 92.808 0.745 3.568 1.00 . A A . 41 TYR CZ 1 1
18 36193 1 1 41 TYR H H 96.826 -1.391 -0.524 1.00 . A A . 41 TYR H 1 1
18 36194 1 1 41 TYR HA H 96.206 -2.173 2.339 1.00 . A A . 41 TYR HA 1 1
18 36195 1 1 41 TYR HB2 H 94.493 -1.812 -0.104 1.00 . A A . 41 TYR HB2 1 1
18 36196 1 1 41 TYR HB3 H 94.054 -3.112 1.029 1.00 . A A . 41 TYR HB3 1 1
18 36197 1 1 41 TYR HD1 H 95.071 0.512 1.037 1.00 . A A . 41 TYR HD1 1 1
18 36198 1 1 41 TYR HD2 H 92.717 -2.583 2.864 1.00 . A A . 41 TYR HD2 1 1
18 36199 1 1 41 TYR HE1 H 94.051 2.185 2.557 1.00 . A A . 41 TYR HE1 1 1
18 36200 1 1 41 TYR HE2 H 91.697 -0.908 4.384 1.00 . A A . 41 TYR HE2 1 1
18 36201 1 1 41 TYR HH H 91.562 2.166 3.942 1.00 . A A . 41 TYR HH 1 1
18 36202 1 1 41 TYR N N 96.885 -1.398 0.485 1.00 . A A . 41 TYR N 1 1
18 36203 1 1 41 TYR O O 96.660 -4.135 -0.212 1.00 . A A . 41 TYR O 1 1
18 36204 1 1 41 TYR OH O 92.240 1.676 4.414 1.00 . A A . 41 TYR OH 1 1
18 36205 1 1 42 VAL C C 95.956 -6.970 2.176 1.00 . A A . 42 VAL C 1 1
18 36206 1 1 42 VAL CA C 97.044 -6.027 1.671 1.00 . A A . 42 VAL CA 1 1
18 36207 1 1 42 VAL CB C 98.334 -6.324 2.423 1.00 . A A . 42 VAL CB 1 1
18 36208 1 1 42 VAL CG1 C 99.176 -7.327 1.630 1.00 . A A . 42 VAL CG1 1 1
18 36209 1 1 42 VAL CG2 C 99.126 -5.030 2.619 1.00 . A A . 42 VAL CG2 1 1
18 36210 1 1 42 VAL H H 96.476 -4.308 2.880 1.00 . A A . 42 VAL H 1 1
18 36211 1 1 42 VAL HA H 97.196 -6.176 0.602 1.00 . A A . 42 VAL HA 1 1
18 36212 1 1 42 VAL HB H 98.092 -6.749 3.398 1.00 . A A . 42 VAL HB 1 1
18 36213 1 1 42 VAL HG11 H 100.098 -7.537 2.172 1.00 . A A . 42 VAL HG11 1 1
18 36214 1 1 42 VAL HG12 H 99.417 -6.906 0.654 1.00 . A A . 42 VAL HG12 1 1
18 36215 1 1 42 VAL HG13 H 98.613 -8.251 1.499 1.00 . A A . 42 VAL HG13 1 1
18 36216 1 1 42 VAL HG21 H 100.151 -5.270 2.903 1.00 . A A . 42 VAL HG21 1 1
18 36217 1 1 42 VAL HG22 H 98.662 -4.435 3.406 1.00 . A A . 42 VAL HG22 1 1
18 36218 1 1 42 VAL HG23 H 99.130 -4.462 1.689 1.00 . A A . 42 VAL HG23 1 1
18 36219 1 1 42 VAL N N 96.634 -4.619 1.932 1.00 . A A . 42 VAL N 1 1
18 36220 1 1 42 VAL O O 95.425 -6.794 3.259 1.00 . A A . 42 VAL O 1 1
18 36221 1 1 43 ILE C C 95.078 -10.359 1.681 1.00 . A A . 43 ILE C 1 1
18 36222 1 1 43 ILE CA C 94.575 -8.925 1.847 1.00 . A A . 43 ILE CA 1 1
18 36223 1 1 43 ILE CB C 93.308 -8.721 1.014 1.00 . A A . 43 ILE CB 1 1
18 36224 1 1 43 ILE CD1 C 93.403 -6.227 1.297 1.00 . A A . 43 ILE CD1 1 1
18 36225 1 1 43 ILE CG1 C 93.372 -7.374 0.282 1.00 . A A . 43 ILE CG1 1 1
18 36226 1 1 43 ILE CG2 C 92.102 -8.725 1.945 1.00 . A A . 43 ILE CG2 1 1
18 36227 1 1 43 ILE H H 96.081 -8.095 0.515 1.00 . A A . 43 ILE H 1 1
18 36228 1 1 43 ILE HA H 94.346 -8.747 2.898 1.00 . A A . 43 ILE HA 1 1
18 36229 1 1 43 ILE HB H 93.213 -9.529 0.288 1.00 . A A . 43 ILE HB 1 1
18 36230 1 1 43 ILE HD11 H 92.474 -5.661 1.234 1.00 . A A . 43 ILE HD11 1 1
18 36231 1 1 43 ILE HD12 H 93.513 -6.635 2.302 1.00 . A A . 43 ILE HD12 1 1
18 36232 1 1 43 ILE HD13 H 94.245 -5.570 1.077 1.00 . A A . 43 ILE HD13 1 1
18 36233 1 1 43 ILE HG12 H 94.273 -7.339 -0.330 1.00 . A A . 43 ILE HG12 1 1
18 36234 1 1 43 ILE HG13 H 92.496 -7.268 -0.357 1.00 . A A . 43 ILE HG13 1 1
18 36235 1 1 43 ILE HG21 H 91.213 -8.427 1.391 1.00 . A A . 43 ILE HG21 1 1
18 36236 1 1 43 ILE HG22 H 91.959 -9.728 2.349 1.00 . A A . 43 ILE HG22 1 1
18 36237 1 1 43 ILE HG23 H 92.273 -8.025 2.763 1.00 . A A . 43 ILE HG23 1 1
18 36238 1 1 43 ILE N N 95.625 -7.970 1.408 1.00 . A A . 43 ILE N 1 1
18 36239 1 1 43 ILE O O 95.753 -10.685 0.725 1.00 . A A . 43 ILE O 1 1
18 36240 1 1 44 LEU C C 94.020 -13.578 2.687 1.00 . A A . 44 LEU C 1 1
18 36241 1 1 44 LEU CA C 95.210 -12.637 2.506 1.00 . A A . 44 LEU CA 1 1
18 36242 1 1 44 LEU CB C 96.252 -12.920 3.590 1.00 . A A . 44 LEU CB 1 1
18 36243 1 1 44 LEU CD1 C 98.189 -14.370 4.219 1.00 . A A . 44 LEU CD1 1 1
18 36244 1 1 44 LEU CD2 C 96.120 -15.397 3.266 1.00 . A A . 44 LEU CD2 1 1
18 36245 1 1 44 LEU CG C 97.045 -14.177 3.223 1.00 . A A . 44 LEU CG 1 1
18 36246 1 1 44 LEU H H 94.188 -10.928 3.393 1.00 . A A . 44 LEU H 1 1
18 36247 1 1 44 LEU HA H 95.655 -12.802 1.525 1.00 . A A . 44 LEU HA 1 1
18 36248 1 1 44 LEU HB2 H 96.932 -12.072 3.671 1.00 . A A . 44 LEU HB2 1 1
18 36249 1 1 44 LEU HB3 H 95.749 -13.074 4.545 1.00 . A A . 44 LEU HB3 1 1
18 36250 1 1 44 LEU HD11 H 99.059 -14.774 3.700 1.00 . A A . 44 LEU HD11 1 1
18 36251 1 1 44 LEU HD12 H 98.447 -13.410 4.666 1.00 . A A . 44 LEU HD12 1 1
18 36252 1 1 44 LEU HD13 H 97.878 -15.063 5.000 1.00 . A A . 44 LEU HD13 1 1
18 36253 1 1 44 LEU HD21 H 96.707 -16.290 3.484 1.00 . A A . 44 LEU HD21 1 1
18 36254 1 1 44 LEU HD22 H 95.370 -15.257 4.043 1.00 . A A . 44 LEU HD22 1 1
18 36255 1 1 44 LEU HD23 H 95.627 -15.514 2.301 1.00 . A A . 44 LEU HD23 1 1
18 36256 1 1 44 LEU HG H 97.453 -14.066 2.218 1.00 . A A . 44 LEU HG 1 1
18 36257 1 1 44 LEU N N 94.751 -11.221 2.607 1.00 . A A . 44 LEU N 1 1
18 36258 1 1 44 LEU O O 93.391 -13.609 3.727 1.00 . A A . 44 LEU O 1 1
18 36259 1 1 45 LYS C C 93.053 -16.626 2.361 1.00 . A A . 45 LYS C 1 1
18 36260 1 1 45 LYS CA C 92.559 -15.292 1.796 1.00 . A A . 45 LYS CA 1 1
18 36261 1 1 45 LYS CB C 91.941 -15.520 0.414 1.00 . A A . 45 LYS CB 1 1
18 36262 1 1 45 LYS CD C 90.031 -16.841 -0.526 1.00 . A A . 45 LYS CD 1 1
18 36263 1 1 45 LYS CE C 90.113 -16.164 -1.895 1.00 . A A . 45 LYS CE 1 1
18 36264 1 1 45 LYS CG C 90.452 -15.851 0.562 1.00 . A A . 45 LYS CG 1 1
18 36265 1 1 45 LYS H H 94.242 -14.305 0.826 1.00 . A A . 45 LYS H 1 1
18 36266 1 1 45 LYS HA H 91.808 -14.871 2.464 1.00 . A A . 45 LYS HA 1 1
18 36267 1 1 45 LYS HB2 H 92.054 -14.617 -0.186 1.00 . A A . 45 LYS HB2 1 1
18 36268 1 1 45 LYS HB3 H 92.450 -16.349 -0.078 1.00 . A A . 45 LYS HB3 1 1
18 36269 1 1 45 LYS HD2 H 90.696 -17.705 -0.508 1.00 . A A . 45 LYS HD2 1 1
18 36270 1 1 45 LYS HD3 H 89.007 -17.167 -0.344 1.00 . A A . 45 LYS HD3 1 1
18 36271 1 1 45 LYS HE2 H 91.037 -15.589 -1.961 1.00 . A A . 45 LYS HE2 1 1
18 36272 1 1 45 LYS HE3 H 90.102 -16.924 -2.677 1.00 . A A . 45 LYS HE3 1 1
18 36273 1 1 45 LYS HG2 H 90.275 -16.293 1.542 1.00 . A A . 45 LYS HG2 1 1
18 36274 1 1 45 LYS HG3 H 89.866 -14.936 0.466 1.00 . A A . 45 LYS HG3 1 1
18 36275 1 1 45 LYS HZ1 H 89.184 -14.525 -2.729 1.00 . A A . 45 LYS HZ1 1 1
18 36276 1 1 45 LYS HZ2 H 88.159 -15.780 -2.420 1.00 . A A . 45 LYS HZ2 1 1
18 36277 1 1 45 LYS HZ3 H 88.707 -14.839 -1.182 1.00 . A A . 45 LYS HZ3 1 1
18 36278 1 1 45 LYS N N 93.707 -14.348 1.681 1.00 . A A . 45 LYS N 1 1
18 36279 1 1 45 LYS NZ N 88.947 -15.253 -2.071 1.00 . A A . 45 LYS NZ 1 1
18 36280 1 1 45 LYS O O 94.066 -17.150 1.944 1.00 . A A . 45 LYS O 1 1
18 36281 1 1 46 THR C C 91.551 -19.355 4.155 1.00 . A A . 46 THR C 1 1
18 36282 1 1 46 THR CA C 92.779 -18.480 3.897 1.00 . A A . 46 THR CA 1 1
18 36283 1 1 46 THR CB C 93.510 -18.222 5.219 1.00 . A A . 46 THR CB 1 1
18 36284 1 1 46 THR CG2 C 94.539 -19.327 5.464 1.00 . A A . 46 THR CG2 1 1
18 36285 1 1 46 THR H H 91.508 -16.728 3.644 1.00 . A A . 46 THR H 1 1
18 36286 1 1 46 THR HA H 93.449 -18.989 3.204 1.00 . A A . 46 THR HA 1 1
18 36287 1 1 46 THR HB H 92.788 -18.212 6.036 1.00 . A A . 46 THR HB 1 1
18 36288 1 1 46 THR HG1 H 93.526 -16.261 5.276 1.00 . A A . 46 THR HG1 1 1
18 36289 1 1 46 THR HG21 H 95.056 -19.141 6.404 1.00 . A A . 46 THR HG21 1 1
18 36290 1 1 46 THR HG22 H 94.032 -20.291 5.513 1.00 . A A . 46 THR HG22 1 1
18 36291 1 1 46 THR HG23 H 95.261 -19.338 4.647 1.00 . A A . 46 THR HG23 1 1
18 36292 1 1 46 THR N N 92.347 -17.180 3.309 1.00 . A A . 46 THR N 1 1
18 36293 1 1 46 THR O O 90.698 -19.015 4.950 1.00 . A A . 46 THR O 1 1
18 36294 1 1 46 THR OG1 O 94.168 -16.965 5.155 1.00 . A A . 46 THR OG1 1 1
18 36295 1 1 47 VAL C C 90.756 -22.761 4.070 1.00 . A A . 47 VAL C 1 1
18 36296 1 1 47 VAL CA C 90.272 -21.361 3.703 1.00 . A A . 47 VAL CA 1 1
18 36297 1 1 47 VAL CB C 89.453 -21.435 2.421 1.00 . A A . 47 VAL CB 1 1
18 36298 1 1 47 VAL CG1 C 87.964 -21.528 2.761 1.00 . A A . 47 VAL CG1 1 1
18 36299 1 1 47 VAL CG2 C 89.708 -20.183 1.578 1.00 . A A . 47 VAL CG2 1 1
18 36300 1 1 47 VAL H H 92.169 -20.743 2.834 1.00 . A A . 47 VAL H 1 1
18 36301 1 1 47 VAL HA H 89.656 -20.963 4.509 1.00 . A A . 47 VAL HA 1 1
18 36302 1 1 47 VAL HB H 89.749 -22.317 1.854 1.00 . A A . 47 VAL HB 1 1
18 36303 1 1 47 VAL HG11 H 87.783 -22.420 3.361 1.00 . A A . 47 VAL HG11 1 1
18 36304 1 1 47 VAL HG12 H 87.384 -21.586 1.841 1.00 . A A . 47 VAL HG12 1 1
18 36305 1 1 47 VAL HG13 H 87.664 -20.645 3.325 1.00 . A A . 47 VAL HG13 1 1
18 36306 1 1 47 VAL HG21 H 88.953 -20.110 0.796 1.00 . A A . 47 VAL HG21 1 1
18 36307 1 1 47 VAL HG22 H 90.697 -20.246 1.123 1.00 . A A . 47 VAL HG22 1 1
18 36308 1 1 47 VAL HG23 H 89.658 -19.300 2.215 1.00 . A A . 47 VAL HG23 1 1
18 36309 1 1 47 VAL N N 91.449 -20.477 3.491 1.00 . A A . 47 VAL N 1 1
18 36310 1 1 47 VAL O O 91.919 -23.075 3.947 1.00 . A A . 47 VAL O 1 1
18 36311 1 1 48 GLN C C 89.565 -25.978 3.950 1.00 . A A . 48 GLN C 1 1
18 36312 1 1 48 GLN CA C 90.259 -24.989 4.889 1.00 . A A . 48 GLN CA 1 1
18 36313 1 1 48 GLN CB C 89.829 -25.261 6.336 1.00 . A A . 48 GLN CB 1 1
18 36314 1 1 48 GLN CD C 90.824 -27.551 6.488 1.00 . A A . 48 GLN CD 1 1
18 36315 1 1 48 GLN CG C 90.880 -26.125 7.037 1.00 . A A . 48 GLN CG 1 1
18 36316 1 1 48 GLN H H 88.904 -23.310 4.606 1.00 . A A . 48 GLN H 1 1
18 36317 1 1 48 GLN HA H 91.340 -25.099 4.802 1.00 . A A . 48 GLN HA 1 1
18 36318 1 1 48 GLN HB2 H 89.724 -24.315 6.867 1.00 . A A . 48 GLN HB2 1 1
18 36319 1 1 48 GLN HB3 H 88.873 -25.785 6.336 1.00 . A A . 48 GLN HB3 1 1
18 36320 1 1 48 GLN HE21 H 90.428 -28.362 8.284 1.00 . A A . 48 GLN HE21 1 1
18 36321 1 1 48 GLN HE22 H 90.539 -29.487 6.949 1.00 . A A . 48 GLN HE22 1 1
18 36322 1 1 48 GLN HG2 H 91.871 -25.706 6.860 1.00 . A A . 48 GLN HG2 1 1
18 36323 1 1 48 GLN HG3 H 90.679 -26.141 8.109 1.00 . A A . 48 GLN HG3 1 1
18 36324 1 1 48 GLN N N 89.867 -23.601 4.514 1.00 . A A . 48 GLN N 1 1
18 36325 1 1 48 GLN NE2 N 90.578 -28.541 7.302 1.00 . A A . 48 GLN NE2 1 1
18 36326 1 1 48 GLN O O 88.357 -25.994 3.833 1.00 . A A . 48 GLN O 1 1
18 36327 1 1 48 GLN OE1 O 91.005 -27.767 5.306 1.00 . A A . 48 GLN OE1 1 1
18 36328 1 1 49 LEU C C 89.703 -29.176 2.992 1.00 . A A . 49 LEU C 1 1
18 36329 1 1 49 LEU CA C 89.701 -27.789 2.346 1.00 . A A . 49 LEU CA 1 1
18 36330 1 1 49 LEU CB C 90.501 -27.835 1.041 1.00 . A A . 49 LEU CB 1 1
18 36331 1 1 49 LEU CD1 C 92.486 -26.314 1.178 1.00 . A A . 49 LEU CD1 1 1
18 36332 1 1 49 LEU CD2 C 90.971 -26.210 -0.804 1.00 . A A . 49 LEU CD2 1 1
18 36333 1 1 49 LEU CG C 91.035 -26.436 0.709 1.00 . A A . 49 LEU CG 1 1
18 36334 1 1 49 LEU H H 91.325 -26.775 3.390 1.00 . A A . 49 LEU H 1 1
18 36335 1 1 49 LEU HA H 88.675 -27.490 2.132 1.00 . A A . 49 LEU HA 1 1
18 36336 1 1 49 LEU HB2 H 91.338 -28.524 1.154 1.00 . A A . 49 LEU HB2 1 1
18 36337 1 1 49 LEU HB3 H 89.856 -28.179 0.232 1.00 . A A . 49 LEU HB3 1 1
18 36338 1 1 49 LEU HD11 H 92.535 -26.474 2.255 1.00 . A A . 49 LEU HD11 1 1
18 36339 1 1 49 LEU HD12 H 92.862 -25.319 0.941 1.00 . A A . 49 LEU HD12 1 1
18 36340 1 1 49 LEU HD13 H 93.096 -27.062 0.671 1.00 . A A . 49 LEU HD13 1 1
18 36341 1 1 49 LEU HD21 H 89.938 -26.296 -1.141 1.00 . A A . 49 LEU HD21 1 1
18 36342 1 1 49 LEU HD22 H 91.582 -26.959 -1.308 1.00 . A A . 49 LEU HD22 1 1
18 36343 1 1 49 LEU HD23 H 91.349 -25.215 -1.039 1.00 . A A . 49 LEU HD23 1 1
18 36344 1 1 49 LEU HG H 90.426 -25.686 1.214 1.00 . A A . 49 LEU HG 1 1
18 36345 1 1 49 LEU N N 90.322 -26.803 3.279 1.00 . A A . 49 LEU N 1 1
18 36346 1 1 49 LEU O O 90.703 -29.865 2.994 1.00 . A A . 49 LEU O 1 1
18 36347 1 1 50 ARG C C 89.887 -31.366 4.668 1.00 . A A . 50 ARG C 1 1
18 36348 1 1 50 ARG CA C 88.502 -30.932 4.182 1.00 . A A . 50 ARG CA 1 1
18 36349 1 1 50 ARG CB C 87.972 -31.951 3.170 1.00 . A A . 50 ARG CB 1 1
18 36350 1 1 50 ARG CD C 85.905 -33.010 2.245 1.00 . A A . 50 ARG CD 1 1
18 36351 1 1 50 ARG CG C 86.443 -31.890 3.137 1.00 . A A . 50 ARG CG 1 1
18 36352 1 1 50 ARG CZ C 85.713 -35.411 2.513 1.00 . A A . 50 ARG CZ 1 1
18 36353 1 1 50 ARG H H 87.770 -28.991 3.512 1.00 . A A . 50 ARG H 1 1
18 36354 1 1 50 ARG HA H 87.821 -30.881 5.031 1.00 . A A . 50 ARG HA 1 1
18 36355 1 1 50 ARG HB2 H 88.367 -31.720 2.180 1.00 . A A . 50 ARG HB2 1 1
18 36356 1 1 50 ARG HB3 H 88.290 -32.952 3.462 1.00 . A A . 50 ARG HB3 1 1
18 36357 1 1 50 ARG HD2 H 84.815 -32.999 2.266 1.00 . A A . 50 ARG HD2 1 1
18 36358 1 1 50 ARG HD3 H 86.250 -32.858 1.223 1.00 . A A . 50 ARG HD3 1 1
18 36359 1 1 50 ARG HE H 87.263 -34.374 3.265 1.00 . A A . 50 ARG HE 1 1
18 36360 1 1 50 ARG HG2 H 86.053 -32.011 4.148 1.00 . A A . 50 ARG HG2 1 1
18 36361 1 1 50 ARG HG3 H 86.127 -30.925 2.739 1.00 . A A . 50 ARG HG3 1 1
18 36362 1 1 50 ARG HH11 H 87.007 -36.610 3.477 1.00 . A A . 50 ARG HH11 1 1
18 36363 1 1 50 ARG HH12 H 85.614 -37.401 2.776 1.00 . A A . 50 ARG HH12 1 1
18 36364 1 1 50 ARG HH21 H 84.264 -34.458 1.497 1.00 . A A . 50 ARG HH21 1 1
18 36365 1 1 50 ARG HH22 H 84.068 -36.189 1.660 1.00 . A A . 50 ARG HH22 1 1
18 36366 1 1 50 ARG N N 88.585 -29.587 3.533 1.00 . A A . 50 ARG N 1 1
18 36367 1 1 50 ARG NE N 86.398 -34.324 2.746 1.00 . A A . 50 ARG NE 1 1
18 36368 1 1 50 ARG NH1 N 86.144 -36.561 2.956 1.00 . A A . 50 ARG NH1 1 1
18 36369 1 1 50 ARG NH2 N 84.598 -35.348 1.840 1.00 . A A . 50 ARG NH2 1 1
18 36370 1 1 50 ARG O O 90.404 -32.388 4.262 1.00 . A A . 50 ARG O 1 1
18 36371 1 1 51 ASN C C 92.791 -31.163 4.853 1.00 . A A . 51 ASN C 1 1
18 36372 1 1 51 ASN CA C 91.843 -30.962 6.035 1.00 . A A . 51 ASN CA 1 1
18 36373 1 1 51 ASN CB C 91.752 -32.260 6.843 1.00 . A A . 51 ASN CB 1 1
18 36374 1 1 51 ASN CG C 90.759 -32.078 7.993 1.00 . A A . 51 ASN CG 1 1
18 36375 1 1 51 ASN H H 90.044 -29.750 5.851 1.00 . A A . 51 ASN H 1 1
18 36376 1 1 51 ASN HA H 92.221 -30.163 6.672 1.00 . A A . 51 ASN HA 1 1
18 36377 1 1 51 ASN HB2 H 91.413 -33.068 6.195 1.00 . A A . 51 ASN HB2 1 1
18 36378 1 1 51 ASN HB3 H 92.734 -32.506 7.247 1.00 . A A . 51 ASN HB3 1 1
18 36379 1 1 51 ASN HD21 H 91.689 -33.413 9.174 1.00 . A A . 51 ASN HD21 1 1
18 36380 1 1 51 ASN HD22 H 90.268 -32.654 9.855 1.00 . A A . 51 ASN HD22 1 1
18 36381 1 1 51 ASN N N 90.492 -30.595 5.528 1.00 . A A . 51 ASN N 1 1
18 36382 1 1 51 ASN ND2 N 90.917 -32.767 9.090 1.00 . A A . 51 ASN ND2 1 1
18 36383 1 1 51 ASN O O 93.473 -32.164 4.753 1.00 . A A . 51 ASN O 1 1
18 36384 1 1 51 ASN OD1 O 89.832 -31.300 7.892 1.00 . A A . 51 ASN OD1 1 1
18 36385 1 1 52 GLY C C 95.080 -29.677 3.081 1.00 . A A . 52 GLY C 1 1
18 36386 1 1 52 GLY CA C 93.744 -30.355 2.777 1.00 . A A . 52 GLY CA 1 1
18 36387 1 1 52 GLY H H 92.265 -29.394 4.054 1.00 . A A . 52 GLY H 1 1
18 36388 1 1 52 GLY HA2 H 93.912 -31.411 2.569 1.00 . A A . 52 GLY HA2 1 1
18 36389 1 1 52 GLY HA3 H 93.286 -29.881 1.909 1.00 . A A . 52 GLY HA3 1 1
18 36390 1 1 52 GLY N N 92.840 -30.218 3.953 1.00 . A A . 52 GLY N 1 1
18 36391 1 1 52 GLY O O 96.053 -30.325 3.416 1.00 . A A . 52 GLY O 1 1
18 36392 1 1 53 ASN C C 96.141 -26.175 3.422 1.00 . A A . 53 ASN C 1 1
18 36393 1 1 53 ASN CA C 96.416 -27.666 3.250 1.00 . A A . 53 ASN CA 1 1
18 36394 1 1 53 ASN CB C 97.384 -27.879 2.086 1.00 . A A . 53 ASN CB 1 1
18 36395 1 1 53 ASN CG C 98.719 -28.410 2.612 1.00 . A A . 53 ASN CG 1 1
18 36396 1 1 53 ASN H H 94.320 -27.858 2.688 1.00 . A A . 53 ASN H 1 1
18 36397 1 1 53 ASN HA H 96.856 -28.061 4.166 1.00 . A A . 53 ASN HA 1 1
18 36398 1 1 53 ASN HB2 H 96.958 -28.599 1.388 1.00 . A A . 53 ASN HB2 1 1
18 36399 1 1 53 ASN HB3 H 97.548 -26.931 1.574 1.00 . A A . 53 ASN HB3 1 1
18 36400 1 1 53 ASN HD21 H 98.685 -30.033 1.426 1.00 . A A . 53 ASN HD21 1 1
18 36401 1 1 53 ASN HD22 H 100.077 -29.886 2.476 1.00 . A A . 53 ASN HD22 1 1
18 36402 1 1 53 ASN N N 95.139 -28.378 2.967 1.00 . A A . 53 ASN N 1 1
18 36403 1 1 53 ASN ND2 N 99.196 -29.527 2.135 1.00 . A A . 53 ASN ND2 1 1
18 36404 1 1 53 ASN O O 97.016 -25.346 3.270 1.00 . A A . 53 ASN O 1 1
18 36405 1 1 53 ASN OD1 O 99.335 -27.802 3.466 1.00 . A A . 53 ASN OD1 1 1
18 36406 1 1 54 LEU C C 94.924 -23.632 2.665 1.00 . A A . 54 LEU C 1 1
18 36407 1 1 54 LEU CA C 94.577 -24.412 3.929 1.00 . A A . 54 LEU CA 1 1
18 36408 1 1 54 LEU CB C 95.347 -23.856 5.123 1.00 . A A . 54 LEU CB 1 1
18 36409 1 1 54 LEU CD1 C 95.372 -23.767 7.621 1.00 . A A . 54 LEU CD1 1 1
18 36410 1 1 54 LEU CD2 C 93.306 -23.102 6.372 1.00 . A A . 54 LEU CD2 1 1
18 36411 1 1 54 LEU CG C 94.512 -24.053 6.390 1.00 . A A . 54 LEU CG 1 1
18 36412 1 1 54 LEU H H 94.228 -26.548 3.860 1.00 . A A . 54 LEU H 1 1
18 36413 1 1 54 LEU HA H 93.508 -24.331 4.121 1.00 . A A . 54 LEU HA 1 1
18 36414 1 1 54 LEU HB2 H 96.295 -24.384 5.224 1.00 . A A . 54 LEU HB2 1 1
18 36415 1 1 54 LEU HB3 H 95.536 -22.793 4.972 1.00 . A A . 54 LEU HB3 1 1
18 36416 1 1 54 LEU HD11 H 94.776 -23.908 8.522 1.00 . A A . 54 LEU HD11 1 1
18 36417 1 1 54 LEU HD12 H 95.732 -22.739 7.581 1.00 . A A . 54 LEU HD12 1 1
18 36418 1 1 54 LEU HD13 H 96.222 -24.449 7.636 1.00 . A A . 54 LEU HD13 1 1
18 36419 1 1 54 LEU HD21 H 93.220 -22.605 7.338 1.00 . A A . 54 LEU HD21 1 1
18 36420 1 1 54 LEU HD22 H 92.398 -23.672 6.174 1.00 . A A . 54 LEU HD22 1 1
18 36421 1 1 54 LEU HD23 H 93.444 -22.355 5.590 1.00 . A A . 54 LEU HD23 1 1
18 36422 1 1 54 LEU HG H 94.158 -25.083 6.431 1.00 . A A . 54 LEU HG 1 1
18 36423 1 1 54 LEU N N 94.933 -25.836 3.740 1.00 . A A . 54 LEU N 1 1
18 36424 1 1 54 LEU O O 96.071 -23.351 2.385 1.00 . A A . 54 LEU O 1 1
18 36425 1 1 55 GLN C C 94.669 -21.119 0.993 1.00 . A A . 55 GLN C 1 1
18 36426 1 1 55 GLN CA C 94.187 -22.524 0.641 1.00 . A A . 55 GLN CA 1 1
18 36427 1 1 55 GLN CB C 92.896 -22.433 -0.176 1.00 . A A . 55 GLN CB 1 1
18 36428 1 1 55 GLN CD C 91.986 -21.838 -2.426 1.00 . A A . 55 GLN CD 1 1
18 36429 1 1 55 GLN CG C 93.241 -22.255 -1.657 1.00 . A A . 55 GLN CG 1 1
18 36430 1 1 55 GLN H H 92.985 -23.532 2.154 1.00 . A A . 55 GLN H 1 1
18 36431 1 1 55 GLN HA H 94.952 -23.035 0.057 1.00 . A A . 55 GLN HA 1 1
18 36432 1 1 55 GLN HB2 H 92.318 -23.348 -0.046 1.00 . A A . 55 GLN HB2 1 1
18 36433 1 1 55 GLN HB3 H 92.309 -21.581 0.165 1.00 . A A . 55 GLN HB3 1 1
18 36434 1 1 55 GLN HE21 H 91.723 -20.165 -1.344 1.00 . A A . 55 GLN HE21 1 1
18 36435 1 1 55 GLN HE22 H 90.543 -20.451 -2.604 1.00 . A A . 55 GLN HE22 1 1
18 36436 1 1 55 GLN HG2 H 94.004 -21.483 -1.761 1.00 . A A . 55 GLN HG2 1 1
18 36437 1 1 55 GLN HG3 H 93.618 -23.195 -2.058 1.00 . A A . 55 GLN HG3 1 1
18 36438 1 1 55 GLN N N 93.931 -23.285 1.898 1.00 . A A . 55 GLN N 1 1
18 36439 1 1 55 GLN NE2 N 91.371 -20.735 -2.100 1.00 . A A . 55 GLN NE2 1 1
18 36440 1 1 55 GLN O O 93.953 -20.342 1.592 1.00 . A A . 55 GLN O 1 1
18 36441 1 1 55 GLN OE1 O 91.564 -22.522 -3.336 1.00 . A A . 55 GLN OE1 1 1
18 36442 1 1 56 TYR C C 96.410 -18.560 -0.309 1.00 . A A . 56 TYR C 1 1
18 36443 1 1 56 TYR CA C 96.410 -19.433 0.950 1.00 . A A . 56 TYR CA 1 1
18 36444 1 1 56 TYR CB C 97.844 -19.561 1.471 1.00 . A A . 56 TYR CB 1 1
18 36445 1 1 56 TYR CD1 C 97.745 -19.576 3.990 1.00 . A A . 56 TYR CD1 1 1
18 36446 1 1 56 TYR CD2 C 97.946 -21.689 2.817 1.00 . A A . 56 TYR CD2 1 1
18 36447 1 1 56 TYR CE1 C 97.750 -20.255 5.214 1.00 . A A . 56 TYR CE1 1 1
18 36448 1 1 56 TYR CE2 C 97.949 -22.368 4.042 1.00 . A A . 56 TYR CE2 1 1
18 36449 1 1 56 TYR CG C 97.844 -20.293 2.791 1.00 . A A . 56 TYR CG 1 1
18 36450 1 1 56 TYR CZ C 97.851 -21.651 5.239 1.00 . A A . 56 TYR CZ 1 1
18 36451 1 1 56 TYR H H 96.455 -21.449 0.131 1.00 . A A . 56 TYR H 1 1
18 36452 1 1 56 TYR HA H 95.786 -18.969 1.714 1.00 . A A . 56 TYR HA 1 1
18 36453 1 1 56 TYR HB2 H 98.444 -20.116 0.749 1.00 . A A . 56 TYR HB2 1 1
18 36454 1 1 56 TYR HB3 H 98.270 -18.567 1.608 1.00 . A A . 56 TYR HB3 1 1
18 36455 1 1 56 TYR HD1 H 97.666 -18.499 3.970 1.00 . A A . 56 TYR HD1 1 1
18 36456 1 1 56 TYR HD2 H 98.022 -22.243 1.893 1.00 . A A . 56 TYR HD2 1 1
18 36457 1 1 56 TYR HE1 H 97.676 -19.702 6.138 1.00 . A A . 56 TYR HE1 1 1
18 36458 1 1 56 TYR HE2 H 98.026 -23.445 4.063 1.00 . A A . 56 TYR HE2 1 1
18 36459 1 1 56 TYR HH H 98.727 -22.262 6.843 1.00 . A A . 56 TYR HH 1 1
18 36460 1 1 56 TYR N N 95.878 -20.787 0.630 1.00 . A A . 56 TYR N 1 1
18 36461 1 1 56 TYR O O 97.121 -18.823 -1.258 1.00 . A A . 56 TYR O 1 1
18 36462 1 1 56 TYR OH O 97.854 -22.321 6.447 1.00 . A A . 56 TYR OH 1 1
18 36463 1 1 57 ASP C C 95.959 -15.198 -1.033 1.00 . A A . 57 ASP C 1 1
18 36464 1 1 57 ASP CA C 95.588 -16.609 -1.496 1.00 . A A . 57 ASP CA 1 1
18 36465 1 1 57 ASP CB C 94.177 -16.604 -2.099 1.00 . A A . 57 ASP CB 1 1
18 36466 1 1 57 ASP CG C 94.267 -16.730 -3.622 1.00 . A A . 57 ASP CG 1 1
18 36467 1 1 57 ASP H H 95.046 -17.321 0.489 1.00 . A A . 57 ASP H 1 1
18 36468 1 1 57 ASP HA H 96.304 -16.949 -2.243 1.00 . A A . 57 ASP HA 1 1
18 36469 1 1 57 ASP HB2 H 93.608 -17.443 -1.698 1.00 . A A . 57 ASP HB2 1 1
18 36470 1 1 57 ASP HB3 H 93.677 -15.670 -1.842 1.00 . A A . 57 ASP HB3 1 1
18 36471 1 1 57 ASP N N 95.628 -17.516 -0.313 1.00 . A A . 57 ASP N 1 1
18 36472 1 1 57 ASP O O 95.798 -14.860 0.123 1.00 . A A . 57 ASP O 1 1
18 36473 1 1 57 ASP OD1 O 94.239 -17.850 -4.107 1.00 . A A . 57 ASP OD1 1 1
18 36474 1 1 57 ASP OD2 O 94.365 -15.706 -4.277 1.00 . A A . 57 ASP OD2 1 1
18 36475 1 1 58 LEU C C 96.523 -11.982 -2.576 1.00 . A A . 58 LEU C 1 1
18 36476 1 1 58 LEU CA C 96.844 -12.998 -1.477 1.00 . A A . 58 LEU CA 1 1
18 36477 1 1 58 LEU CB C 98.345 -12.963 -1.170 1.00 . A A . 58 LEU CB 1 1
18 36478 1 1 58 LEU CD1 C 98.689 -11.661 0.942 1.00 . A A . 58 LEU CD1 1 1
18 36479 1 1 58 LEU CD2 C 100.135 -11.219 -1.043 1.00 . A A . 58 LEU CD2 1 1
18 36480 1 1 58 LEU CG C 98.723 -11.595 -0.586 1.00 . A A . 58 LEU CG 1 1
18 36481 1 1 58 LEU H H 96.593 -14.662 -2.868 1.00 . A A . 58 LEU H 1 1
18 36482 1 1 58 LEU HA H 96.288 -12.739 -0.576 1.00 . A A . 58 LEU HA 1 1
18 36483 1 1 58 LEU HB2 H 98.585 -13.744 -0.449 1.00 . A A . 58 LEU HB2 1 1
18 36484 1 1 58 LEU HB3 H 98.906 -13.133 -2.089 1.00 . A A . 58 LEU HB3 1 1
18 36485 1 1 58 LEU HD11 H 97.653 -11.687 1.282 1.00 . A A . 58 LEU HD11 1 1
18 36486 1 1 58 LEU HD12 H 99.184 -10.782 1.355 1.00 . A A . 58 LEU HD12 1 1
18 36487 1 1 58 LEU HD13 H 99.204 -12.560 1.279 1.00 . A A . 58 LEU HD13 1 1
18 36488 1 1 58 LEU HD21 H 100.164 -11.171 -2.132 1.00 . A A . 58 LEU HD21 1 1
18 36489 1 1 58 LEU HD22 H 100.842 -11.970 -0.694 1.00 . A A . 58 LEU HD22 1 1
18 36490 1 1 58 LEU HD23 H 100.403 -10.247 -0.629 1.00 . A A . 58 LEU HD23 1 1
18 36491 1 1 58 LEU HG H 98.015 -10.843 -0.934 1.00 . A A . 58 LEU HG 1 1
18 36492 1 1 58 LEU N N 96.463 -14.373 -1.909 1.00 . A A . 58 LEU N 1 1
18 36493 1 1 58 LEU O O 96.764 -12.209 -3.746 1.00 . A A . 58 LEU O 1 1
18 36494 1 1 59 HIS C C 96.239 -8.467 -2.717 1.00 . A A . 59 HIS C 1 1
18 36495 1 1 59 HIS CA C 95.654 -9.799 -3.192 1.00 . A A . 59 HIS CA 1 1
18 36496 1 1 59 HIS CB C 94.132 -9.677 -3.311 1.00 . A A . 59 HIS CB 1 1
18 36497 1 1 59 HIS CD2 C 93.568 -11.832 -1.915 1.00 . A A . 59 HIS CD2 1 1
18 36498 1 1 59 HIS CE1 C 92.247 -12.794 -3.343 1.00 . A A . 59 HIS CE1 1 1
18 36499 1 1 59 HIS CG C 93.493 -11.004 -3.010 1.00 . A A . 59 HIS CG 1 1
18 36500 1 1 59 HIS H H 95.806 -10.692 -1.215 1.00 . A A . 59 HIS H 1 1
18 36501 1 1 59 HIS HA H 96.079 -10.061 -4.161 1.00 . A A . 59 HIS HA 1 1
18 36502 1 1 59 HIS HB2 H 93.772 -8.931 -2.602 1.00 . A A . 59 HIS HB2 1 1
18 36503 1 1 59 HIS HB3 H 93.871 -9.371 -4.324 1.00 . A A . 59 HIS HB3 1 1
18 36504 1 1 59 HIS HD1 H 92.374 -11.296 -4.818 1.00 . A A . 59 HIS HD1 1 1
18 36505 1 1 59 HIS HD2 H 94.147 -11.639 -1.024 1.00 . A A . 59 HIS HD2 1 1
18 36506 1 1 59 HIS HE1 H 91.579 -13.501 -3.813 1.00 . A A . 59 HIS HE1 1 1
18 36507 1 1 59 HIS N N 95.991 -10.853 -2.195 1.00 . A A . 59 HIS N 1 1
18 36508 1 1 59 HIS ND1 N 92.644 -11.639 -3.908 1.00 . A A . 59 HIS ND1 1 1
18 36509 1 1 59 HIS NE2 N 92.780 -12.957 -2.132 1.00 . A A . 59 HIS NE2 1 1
18 36510 1 1 59 HIS O O 95.907 -7.978 -1.657 1.00 . A A . 59 HIS O 1 1
18 36511 1 1 60 TYR C C 97.032 -5.431 -3.811 1.00 . A A . 60 TYR C 1 1
18 36512 1 1 60 TYR CA C 97.715 -6.577 -3.061 1.00 . A A . 60 TYR CA 1 1
18 36513 1 1 60 TYR CB C 99.214 -6.588 -3.379 1.00 . A A . 60 TYR CB 1 1
18 36514 1 1 60 TYR CD1 C 99.324 -4.316 -2.273 1.00 . A A . 60 TYR CD1 1 1
18 36515 1 1 60 TYR CD2 C 100.777 -4.774 -4.161 1.00 . A A . 60 TYR CD2 1 1
18 36516 1 1 60 TYR CE1 C 99.862 -3.027 -2.176 1.00 . A A . 60 TYR CE1 1 1
18 36517 1 1 60 TYR CE2 C 101.312 -3.485 -4.062 1.00 . A A . 60 TYR CE2 1 1
18 36518 1 1 60 TYR CG C 99.782 -5.192 -3.267 1.00 . A A . 60 TYR CG 1 1
18 36519 1 1 60 TYR CZ C 100.854 -2.611 -3.068 1.00 . A A . 60 TYR CZ 1 1
18 36520 1 1 60 TYR H H 97.381 -8.295 -4.365 1.00 . A A . 60 TYR H 1 1
18 36521 1 1 60 TYR HA H 97.572 -6.445 -1.988 1.00 . A A . 60 TYR HA 1 1
18 36522 1 1 60 TYR HB2 H 99.726 -7.243 -2.675 1.00 . A A . 60 TYR HB2 1 1
18 36523 1 1 60 TYR HB3 H 99.365 -6.959 -4.393 1.00 . A A . 60 TYR HB3 1 1
18 36524 1 1 60 TYR HD1 H 98.557 -4.636 -1.583 1.00 . A A . 60 TYR HD1 1 1
18 36525 1 1 60 TYR HD2 H 101.131 -5.448 -4.927 1.00 . A A . 60 TYR HD2 1 1
18 36526 1 1 60 TYR HE1 H 99.509 -2.353 -1.410 1.00 . A A . 60 TYR HE1 1 1
18 36527 1 1 60 TYR HE2 H 102.079 -3.164 -4.752 1.00 . A A . 60 TYR HE2 1 1
18 36528 1 1 60 TYR HH H 100.701 -0.694 -3.167 1.00 . A A . 60 TYR HH 1 1
18 36529 1 1 60 TYR N N 97.113 -7.876 -3.486 1.00 . A A . 60 TYR N 1 1
18 36530 1 1 60 TYR O O 96.984 -5.414 -5.024 1.00 . A A . 60 TYR O 1 1
18 36531 1 1 60 TYR OH O 101.383 -1.340 -2.970 1.00 . A A . 60 TYR OH 1 1
18 36532 1 1 61 TRP C C 96.710 -2.097 -3.744 1.00 . A A . 61 TRP C 1 1
18 36533 1 1 61 TRP CA C 95.812 -3.335 -3.777 1.00 . A A . 61 TRP CA 1 1
18 36534 1 1 61 TRP CB C 94.498 -3.029 -3.056 1.00 . A A . 61 TRP CB 1 1
18 36535 1 1 61 TRP CD1 C 93.015 -2.686 -5.075 1.00 . A A . 61 TRP CD1 1 1
18 36536 1 1 61 TRP CD2 C 93.204 -0.831 -3.816 1.00 . A A . 61 TRP CD2 1 1
18 36537 1 1 61 TRP CE2 C 92.357 -0.503 -4.899 1.00 . A A . 61 TRP CE2 1 1
18 36538 1 1 61 TRP CE3 C 93.489 0.170 -2.869 1.00 . A A . 61 TRP CE3 1 1
18 36539 1 1 61 TRP CG C 93.610 -2.224 -3.950 1.00 . A A . 61 TRP CG 1 1
18 36540 1 1 61 TRP CH2 C 92.101 1.756 -4.088 1.00 . A A . 61 TRP CH2 1 1
18 36541 1 1 61 TRP CZ2 C 91.809 0.774 -5.038 1.00 . A A . 61 TRP CZ2 1 1
18 36542 1 1 61 TRP CZ3 C 92.939 1.455 -3.005 1.00 . A A . 61 TRP CZ3 1 1
18 36543 1 1 61 TRP H H 96.546 -4.505 -2.091 1.00 . A A . 61 TRP H 1 1
18 36544 1 1 61 TRP HA H 95.603 -3.602 -4.813 1.00 . A A . 61 TRP HA 1 1
18 36545 1 1 61 TRP HB2 H 94.001 -3.964 -2.796 1.00 . A A . 61 TRP HB2 1 1
18 36546 1 1 61 TRP HB3 H 94.706 -2.464 -2.147 1.00 . A A . 61 TRP HB3 1 1
18 36547 1 1 61 TRP HD1 H 93.106 -3.688 -5.467 1.00 . A A . 61 TRP HD1 1 1
18 36548 1 1 61 TRP HE1 H 91.732 -1.758 -6.488 1.00 . A A . 61 TRP HE1 1 1
18 36549 1 1 61 TRP HE3 H 94.133 -0.052 -2.031 1.00 . A A . 61 TRP HE3 1 1
18 36550 1 1 61 TRP HH2 H 91.681 2.746 -4.187 1.00 . A A . 61 TRP HH2 1 1
18 36551 1 1 61 TRP HZ2 H 91.163 1.001 -5.874 1.00 . A A . 61 TRP HZ2 1 1
18 36552 1 1 61 TRP HZ3 H 93.164 2.215 -2.272 1.00 . A A . 61 TRP HZ3 1 1
18 36553 1 1 61 TRP N N 96.496 -4.473 -3.100 1.00 . A A . 61 TRP N 1 1
18 36554 1 1 61 TRP NE1 N 92.272 -1.665 -5.639 1.00 . A A . 61 TRP NE1 1 1
18 36555 1 1 61 TRP O O 97.176 -1.681 -2.698 1.00 . A A . 61 TRP O 1 1
18 36556 1 1 62 LEU C C 96.954 0.961 -4.946 1.00 . A A . 62 LEU C 1 1
18 36557 1 1 62 LEU CA C 97.825 -0.297 -4.930 1.00 . A A . 62 LEU CA 1 1
18 36558 1 1 62 LEU CB C 98.678 -0.335 -6.200 1.00 . A A . 62 LEU CB 1 1
18 36559 1 1 62 LEU CD1 C 100.379 -1.821 -7.273 1.00 . A A . 62 LEU CD1 1 1
18 36560 1 1 62 LEU CD2 C 101.046 -0.304 -5.406 1.00 . A A . 62 LEU CD2 1 1
18 36561 1 1 62 LEU CG C 99.925 -1.188 -5.956 1.00 . A A . 62 LEU CG 1 1
18 36562 1 1 62 LEU H H 96.557 -1.873 -5.734 1.00 . A A . 62 LEU H 1 1
18 36563 1 1 62 LEU HA H 98.475 -0.280 -4.055 1.00 . A A . 62 LEU HA 1 1
18 36564 1 1 62 LEU HB2 H 98.097 -0.767 -7.015 1.00 . A A . 62 LEU HB2 1 1
18 36565 1 1 62 LEU HB3 H 98.979 0.678 -6.467 1.00 . A A . 62 LEU HB3 1 1
18 36566 1 1 62 LEU HD11 H 99.583 -2.452 -7.668 1.00 . A A . 62 LEU HD11 1 1
18 36567 1 1 62 LEU HD12 H 101.268 -2.427 -7.097 1.00 . A A . 62 LEU HD12 1 1
18 36568 1 1 62 LEU HD13 H 100.611 -1.036 -7.993 1.00 . A A . 62 LEU HD13 1 1
18 36569 1 1 62 LEU HD21 H 101.331 0.432 -6.157 1.00 . A A . 62 LEU HD21 1 1
18 36570 1 1 62 LEU HD22 H 101.908 -0.923 -5.159 1.00 . A A . 62 LEU HD22 1 1
18 36571 1 1 62 LEU HD23 H 100.698 0.208 -4.509 1.00 . A A . 62 LEU HD23 1 1
18 36572 1 1 62 LEU HG H 99.694 -1.973 -5.236 1.00 . A A . 62 LEU HG 1 1
18 36573 1 1 62 LEU N N 96.957 -1.507 -4.882 1.00 . A A . 62 LEU N 1 1
18 36574 1 1 62 LEU O O 95.778 0.909 -5.245 1.00 . A A . 62 LEU O 1 1
18 36575 1 1 63 GLY C C 97.260 4.281 -5.730 1.00 . A A . 63 GLY C 1 1
18 36576 1 1 63 GLY CA C 96.736 3.358 -4.628 1.00 . A A . 63 GLY CA 1 1
18 36577 1 1 63 GLY H H 98.505 2.110 -4.383 1.00 . A A . 63 GLY H 1 1
18 36578 1 1 63 GLY HA2 H 95.686 3.132 -4.812 1.00 . A A . 63 GLY HA2 1 1
18 36579 1 1 63 GLY HA3 H 96.839 3.851 -3.661 1.00 . A A . 63 GLY HA3 1 1
18 36580 1 1 63 GLY N N 97.526 2.092 -4.629 1.00 . A A . 63 GLY N 1 1
18 36581 1 1 63 GLY O O 98.403 4.195 -6.135 1.00 . A A . 63 GLY O 1 1
18 36582 1 1 64 ASN C C 97.798 7.162 -6.703 1.00 . A A . 64 ASN C 1 1
18 36583 1 1 64 ASN CA C 96.888 6.089 -7.300 1.00 . A A . 64 ASN CA 1 1
18 36584 1 1 64 ASN CB C 95.673 6.753 -7.953 1.00 . A A . 64 ASN CB 1 1
18 36585 1 1 64 ASN CG C 96.081 7.351 -9.299 1.00 . A A . 64 ASN CG 1 1
18 36586 1 1 64 ASN H H 95.489 5.220 -5.875 1.00 . A A . 64 ASN H 1 1
18 36587 1 1 64 ASN HA H 97.440 5.525 -8.052 1.00 . A A . 64 ASN HA 1 1
18 36588 1 1 64 ASN HB2 H 94.892 6.009 -8.108 1.00 . A A . 64 ASN HB2 1 1
18 36589 1 1 64 ASN HB3 H 95.298 7.543 -7.303 1.00 . A A . 64 ASN HB3 1 1
18 36590 1 1 64 ASN HD21 H 95.061 5.983 -10.361 1.00 . A A . 64 ASN HD21 1 1
18 36591 1 1 64 ASN HD22 H 95.920 7.187 -11.296 1.00 . A A . 64 ASN HD22 1 1
18 36592 1 1 64 ASN N N 96.436 5.164 -6.223 1.00 . A A . 64 ASN N 1 1
18 36593 1 1 64 ASN ND2 N 95.655 6.799 -10.402 1.00 . A A . 64 ASN ND2 1 1
18 36594 1 1 64 ASN O O 98.472 7.882 -7.413 1.00 . A A . 64 ASN O 1 1
18 36595 1 1 64 ASN OD1 O 96.796 8.333 -9.349 1.00 . A A . 64 ASN OD1 1 1
18 36596 1 1 65 GLU C C 99.858 7.540 -4.081 1.00 . A A . 65 GLU C 1 1
18 36597 1 1 65 GLU CA C 98.709 8.277 -4.759 1.00 . A A . 65 GLU CA 1 1
18 36598 1 1 65 GLU CB C 97.909 9.069 -3.719 1.00 . A A . 65 GLU CB 1 1
18 36599 1 1 65 GLU CD C 95.629 9.935 -3.178 1.00 . A A . 65 GLU CD 1 1
18 36600 1 1 65 GLU CG C 96.412 8.903 -3.989 1.00 . A A . 65 GLU CG 1 1
18 36601 1 1 65 GLU H H 97.264 6.654 -4.836 1.00 . A A . 65 GLU H 1 1
18 36602 1 1 65 GLU HA H 99.104 8.957 -5.514 1.00 . A A . 65 GLU HA 1 1
18 36603 1 1 65 GLU HB2 H 98.141 8.695 -2.722 1.00 . A A . 65 GLU HB2 1 1
18 36604 1 1 65 GLU HB3 H 98.175 10.124 -3.783 1.00 . A A . 65 GLU HB3 1 1
18 36605 1 1 65 GLU HG2 H 96.216 9.052 -5.051 1.00 . A A . 65 GLU HG2 1 1
18 36606 1 1 65 GLU HG3 H 96.100 7.900 -3.699 1.00 . A A . 65 GLU HG3 1 1
18 36607 1 1 65 GLU N N 97.834 7.265 -5.405 1.00 . A A . 65 GLU N 1 1
18 36608 1 1 65 GLU O O 100.393 7.973 -3.080 1.00 . A A . 65 GLU O 1 1
18 36609 1 1 65 GLU OE1 O 94.420 9.987 -3.330 1.00 . A A . 65 GLU OE1 1 1
18 36610 1 1 65 GLU OE2 O 96.253 10.659 -2.418 1.00 . A A . 65 GLU OE2 1 1
18 36611 1 1 66 CYS C C 102.319 5.285 -5.164 1.00 . A A . 66 CYS C 1 1
18 36612 1 1 66 CYS CA C 101.340 5.632 -4.055 1.00 . A A . 66 CYS CA 1 1
18 36613 1 1 66 CYS CB C 100.784 4.355 -3.450 1.00 . A A . 66 CYS CB 1 1
18 36614 1 1 66 CYS H H 99.769 6.090 -5.464 1.00 . A A . 66 CYS H 1 1
18 36615 1 1 66 CYS HA H 101.846 6.215 -3.286 1.00 . A A . 66 CYS HA 1 1
18 36616 1 1 66 CYS HB2 H 99.905 4.040 -4.012 1.00 . A A . 66 CYS HB2 1 1
18 36617 1 1 66 CYS HB3 H 101.542 3.573 -3.494 1.00 . A A . 66 CYS HB3 1 1
18 36618 1 1 66 CYS HG H 99.243 3.919 -1.422 1.00 . A A . 66 CYS HG 1 1
18 36619 1 1 66 CYS N N 100.237 6.421 -4.632 1.00 . A A . 66 CYS N 1 1
18 36620 1 1 66 CYS O O 102.139 4.345 -5.913 1.00 . A A . 66 CYS O 1 1
18 36621 1 1 66 CYS SG S 100.322 4.648 -1.725 1.00 . A A . 66 CYS SG 1 1
18 36622 1 1 67 SER C C 105.213 4.586 -5.951 1.00 . A A . 67 SER C 1 1
18 36623 1 1 67 SER CA C 104.376 5.815 -6.315 1.00 . A A . 67 SER CA 1 1
18 36624 1 1 67 SER CB C 105.286 7.039 -6.416 1.00 . A A . 67 SER CB 1 1
18 36625 1 1 67 SER H H 103.456 6.820 -4.621 1.00 . A A . 67 SER H 1 1
18 36626 1 1 67 SER HA H 103.885 5.648 -7.274 1.00 . A A . 67 SER HA 1 1
18 36627 1 1 67 SER HB2 H 105.825 7.014 -7.363 1.00 . A A . 67 SER HB2 1 1
18 36628 1 1 67 SER HB3 H 104.683 7.945 -6.364 1.00 . A A . 67 SER HB3 1 1
18 36629 1 1 67 SER HG H 106.788 7.792 -5.402 1.00 . A A . 67 SER HG 1 1
18 36630 1 1 67 SER N N 103.345 6.049 -5.264 1.00 . A A . 67 SER N 1 1
18 36631 1 1 67 SER O O 104.898 3.857 -5.031 1.00 . A A . 67 SER O 1 1
18 36632 1 1 67 SER OG O 106.215 7.024 -5.341 1.00 . A A . 67 SER OG 1 1
18 36633 1 1 68 GLN C C 107.588 3.210 -4.913 1.00 . A A . 68 GLN C 1 1
18 36634 1 1 68 GLN CA C 107.134 3.168 -6.375 1.00 . A A . 68 GLN CA 1 1
18 36635 1 1 68 GLN CB C 108.361 3.186 -7.290 1.00 . A A . 68 GLN CB 1 1
18 36636 1 1 68 GLN CD C 110.433 4.502 -7.756 1.00 . A A . 68 GLN CD 1 1
18 36637 1 1 68 GLN CG C 108.980 4.586 -7.287 1.00 . A A . 68 GLN CG 1 1
18 36638 1 1 68 GLN H H 106.516 4.970 -7.431 1.00 . A A . 68 GLN H 1 1
18 36639 1 1 68 GLN HA H 106.566 2.255 -6.551 1.00 . A A . 68 GLN HA 1 1
18 36640 1 1 68 GLN HB2 H 109.094 2.465 -6.929 1.00 . A A . 68 GLN HB2 1 1
18 36641 1 1 68 GLN HB3 H 108.062 2.923 -8.304 1.00 . A A . 68 GLN HB3 1 1
18 36642 1 1 68 GLN HE21 H 110.243 2.615 -8.422 1.00 . A A . 68 GLN HE21 1 1
18 36643 1 1 68 GLN HE22 H 111.824 3.336 -8.621 1.00 . A A . 68 GLN HE22 1 1
18 36644 1 1 68 GLN HG2 H 108.418 5.233 -7.961 1.00 . A A . 68 GLN HG2 1 1
18 36645 1 1 68 GLN HG3 H 108.946 4.997 -6.278 1.00 . A A . 68 GLN HG3 1 1
18 36646 1 1 68 GLN N N 106.275 4.350 -6.671 1.00 . A A . 68 GLN N 1 1
18 36647 1 1 68 GLN NE2 N 110.866 3.401 -8.308 1.00 . A A . 68 GLN NE2 1 1
18 36648 1 1 68 GLN O O 107.844 2.189 -4.307 1.00 . A A . 68 GLN O 1 1
18 36649 1 1 68 GLN OE1 O 111.183 5.449 -7.619 1.00 . A A . 68 GLN OE1 1 1
18 36650 1 1 69 ASP C C 107.076 3.853 -2.017 1.00 . A A . 69 ASP C 1 1
18 36651 1 1 69 ASP CA C 108.136 4.474 -2.924 1.00 . A A . 69 ASP CA 1 1
18 36652 1 1 69 ASP CB C 108.336 5.943 -2.547 1.00 . A A . 69 ASP CB 1 1
18 36653 1 1 69 ASP CG C 109.199 6.033 -1.287 1.00 . A A . 69 ASP CG 1 1
18 36654 1 1 69 ASP H H 107.479 5.218 -4.865 1.00 . A A . 69 ASP H 1 1
18 36655 1 1 69 ASP HA H 109.077 3.938 -2.800 1.00 . A A . 69 ASP HA 1 1
18 36656 1 1 69 ASP HB2 H 108.833 6.464 -3.365 1.00 . A A . 69 ASP HB2 1 1
18 36657 1 1 69 ASP HB3 H 107.367 6.405 -2.357 1.00 . A A . 69 ASP HB3 1 1
18 36658 1 1 69 ASP N N 107.695 4.380 -4.344 1.00 . A A . 69 ASP N 1 1
18 36659 1 1 69 ASP O O 107.337 2.918 -1.286 1.00 . A A . 69 ASP O 1 1
18 36660 1 1 69 ASP OD1 O 108.657 5.863 -0.206 1.00 . A A . 69 ASP OD1 1 1
18 36661 1 1 69 ASP OD2 O 110.388 6.271 -1.421 1.00 . A A . 69 ASP OD2 1 1
18 36662 1 1 70 GLU C C 104.548 2.348 -1.616 1.00 . A A . 70 GLU C 1 1
18 36663 1 1 70 GLU CA C 104.801 3.797 -1.204 1.00 . A A . 70 GLU CA 1 1
18 36664 1 1 70 GLU CB C 103.520 4.616 -1.385 1.00 . A A . 70 GLU CB 1 1
18 36665 1 1 70 GLU CD C 102.424 6.720 -0.599 1.00 . A A . 70 GLU CD 1 1
18 36666 1 1 70 GLU CG C 103.763 6.052 -0.919 1.00 . A A . 70 GLU CG 1 1
18 36667 1 1 70 GLU H H 105.683 5.141 -2.674 1.00 . A A . 70 GLU H 1 1
18 36668 1 1 70 GLU HA H 105.110 3.831 -0.159 1.00 . A A . 70 GLU HA 1 1
18 36669 1 1 70 GLU HB2 H 103.237 4.618 -2.437 1.00 . A A . 70 GLU HB2 1 1
18 36670 1 1 70 GLU HB3 H 102.719 4.172 -0.793 1.00 . A A . 70 GLU HB3 1 1
18 36671 1 1 70 GLU HG2 H 104.388 6.043 -0.025 1.00 . A A . 70 GLU HG2 1 1
18 36672 1 1 70 GLU HG3 H 104.267 6.609 -1.709 1.00 . A A . 70 GLU HG3 1 1
18 36673 1 1 70 GLU N N 105.880 4.363 -2.060 1.00 . A A . 70 GLU N 1 1
18 36674 1 1 70 GLU O O 104.399 1.470 -0.788 1.00 . A A . 70 GLU O 1 1
18 36675 1 1 70 GLU OE1 O 101.874 6.424 0.450 1.00 . A A . 70 GLU OE1 1 1
18 36676 1 1 70 GLU OE2 O 101.974 7.516 -1.406 1.00 . A A . 70 GLU OE2 1 1
18 36677 1 1 71 SER C C 105.455 -0.172 -2.933 1.00 . A A . 71 SER C 1 1
18 36678 1 1 71 SER CA C 104.278 0.700 -3.365 1.00 . A A . 71 SER CA 1 1
18 36679 1 1 71 SER CB C 104.164 0.689 -4.890 1.00 . A A . 71 SER CB 1 1
18 36680 1 1 71 SER H H 104.636 2.838 -3.562 1.00 . A A . 71 SER H 1 1
18 36681 1 1 71 SER HA H 103.357 0.314 -2.928 1.00 . A A . 71 SER HA 1 1
18 36682 1 1 71 SER HB2 H 103.234 1.173 -5.188 1.00 . A A . 71 SER HB2 1 1
18 36683 1 1 71 SER HB3 H 105.009 1.227 -5.321 1.00 . A A . 71 SER HB3 1 1
18 36684 1 1 71 SER HG H 105.070 -0.919 -5.557 1.00 . A A . 71 SER HG 1 1
18 36685 1 1 71 SER N N 104.509 2.092 -2.893 1.00 . A A . 71 SER N 1 1
18 36686 1 1 71 SER O O 105.296 -1.333 -2.613 1.00 . A A . 71 SER O 1 1
18 36687 1 1 71 SER OG O 104.170 -0.654 -5.352 1.00 . A A . 71 SER OG 1 1
18 36688 1 1 72 GLY C C 107.628 -0.880 -1.055 1.00 . A A . 72 GLY C 1 1
18 36689 1 1 72 GLY CA C 107.824 -0.413 -2.496 1.00 . A A . 72 GLY CA 1 1
18 36690 1 1 72 GLY H H 106.744 1.348 -3.188 1.00 . A A . 72 GLY H 1 1
18 36691 1 1 72 GLY HA2 H 107.932 -1.279 -3.149 1.00 . A A . 72 GLY HA2 1 1
18 36692 1 1 72 GLY HA3 H 108.718 0.206 -2.561 1.00 . A A . 72 GLY HA3 1 1
18 36693 1 1 72 GLY N N 106.636 0.382 -2.916 1.00 . A A . 72 GLY N 1 1
18 36694 1 1 72 GLY O O 107.902 -2.013 -0.715 1.00 . A A . 72 GLY O 1 1
18 36695 1 1 73 ALA C C 105.914 -1.548 1.268 1.00 . A A . 73 ALA C 1 1
18 36696 1 1 73 ALA CA C 106.930 -0.407 1.216 1.00 . A A . 73 ALA CA 1 1
18 36697 1 1 73 ALA CB C 106.395 0.791 2.004 1.00 . A A . 73 ALA CB 1 1
18 36698 1 1 73 ALA H H 106.929 0.923 -0.508 1.00 . A A . 73 ALA H 1 1
18 36699 1 1 73 ALA HA H 107.873 -0.739 1.652 1.00 . A A . 73 ALA HA 1 1
18 36700 1 1 73 ALA HB1 H 106.235 0.501 3.042 1.00 . A A . 73 ALA HB1 1 1
18 36701 1 1 73 ALA HB2 H 107.119 1.605 1.961 1.00 . A A . 73 ALA HB2 1 1
18 36702 1 1 73 ALA HB3 H 105.452 1.120 1.568 1.00 . A A . 73 ALA HB3 1 1
18 36703 1 1 73 ALA N N 107.150 -0.014 -0.204 1.00 . A A . 73 ALA N 1 1
18 36704 1 1 73 ALA O O 106.140 -2.567 1.892 1.00 . A A . 73 ALA O 1 1
18 36705 1 1 74 ALA C C 104.356 -3.725 -0.011 1.00 . A A . 74 ALA C 1 1
18 36706 1 1 74 ALA CA C 103.770 -2.460 0.619 1.00 . A A . 74 ALA CA 1 1
18 36707 1 1 74 ALA CB C 102.550 -2.007 -0.189 1.00 . A A . 74 ALA CB 1 1
18 36708 1 1 74 ALA H H 104.636 -0.530 0.102 1.00 . A A . 74 ALA H 1 1
18 36709 1 1 74 ALA HA H 103.469 -2.670 1.645 1.00 . A A . 74 ALA HA 1 1
18 36710 1 1 74 ALA HB1 H 102.579 -2.464 -1.178 1.00 . A A . 74 ALA HB1 1 1
18 36711 1 1 74 ALA HB2 H 102.564 -0.922 -0.290 1.00 . A A . 74 ALA HB2 1 1
18 36712 1 1 74 ALA HB3 H 101.640 -2.313 0.326 1.00 . A A . 74 ALA HB3 1 1
18 36713 1 1 74 ALA N N 104.801 -1.385 0.613 1.00 . A A . 74 ALA N 1 1
18 36714 1 1 74 ALA O O 104.121 -4.826 0.447 1.00 . A A . 74 ALA O 1 1
18 36715 1 1 75 ALA C C 106.695 -5.445 -0.752 1.00 . A A . 75 ALA C 1 1
18 36716 1 1 75 ALA CA C 105.722 -4.768 -1.719 1.00 . A A . 75 ALA CA 1 1
18 36717 1 1 75 ALA CB C 106.474 -4.330 -2.978 1.00 . A A . 75 ALA CB 1 1
18 36718 1 1 75 ALA H H 105.300 -2.651 -1.426 1.00 . A A . 75 ALA H 1 1
18 36719 1 1 75 ALA HA H 104.934 -5.470 -1.992 1.00 . A A . 75 ALA HA 1 1
18 36720 1 1 75 ALA HB1 H 106.915 -5.203 -3.460 1.00 . A A . 75 ALA HB1 1 1
18 36721 1 1 75 ALA HB2 H 107.262 -3.629 -2.704 1.00 . A A . 75 ALA HB2 1 1
18 36722 1 1 75 ALA HB3 H 105.781 -3.847 -3.666 1.00 . A A . 75 ALA HB3 1 1
18 36723 1 1 75 ALA N N 105.119 -3.575 -1.061 1.00 . A A . 75 ALA N 1 1
18 36724 1 1 75 ALA O O 106.726 -6.653 -0.634 1.00 . A A . 75 ALA O 1 1
18 36725 1 1 76 ILE C C 107.696 -6.169 1.886 1.00 . A A . 76 ILE C 1 1
18 36726 1 1 76 ILE CA C 108.455 -5.280 0.901 1.00 . A A . 76 ILE CA 1 1
18 36727 1 1 76 ILE CB C 109.180 -4.170 1.664 1.00 . A A . 76 ILE CB 1 1
18 36728 1 1 76 ILE CD1 C 110.778 -2.263 1.419 1.00 . A A . 76 ILE CD1 1 1
18 36729 1 1 76 ILE CG1 C 110.224 -3.523 0.751 1.00 . A A . 76 ILE CG1 1 1
18 36730 1 1 76 ILE CG2 C 109.878 -4.762 2.892 1.00 . A A . 76 ILE CG2 1 1
18 36731 1 1 76 ILE H H 107.447 -3.673 -0.172 1.00 . A A . 76 ILE H 1 1
18 36732 1 1 76 ILE HA H 109.182 -5.881 0.355 1.00 . A A . 76 ILE HA 1 1
18 36733 1 1 76 ILE HB H 108.459 -3.417 1.983 1.00 . A A . 76 ILE HB 1 1
18 36734 1 1 76 ILE HD11 H 111.522 -1.803 0.769 1.00 . A A . 76 ILE HD11 1 1
18 36735 1 1 76 ILE HD12 H 109.965 -1.559 1.597 1.00 . A A . 76 ILE HD12 1 1
18 36736 1 1 76 ILE HD13 H 111.242 -2.529 2.369 1.00 . A A . 76 ILE HD13 1 1
18 36737 1 1 76 ILE HG12 H 111.037 -4.227 0.573 1.00 . A A . 76 ILE HG12 1 1
18 36738 1 1 76 ILE HG13 H 109.761 -3.256 -0.199 1.00 . A A . 76 ILE HG13 1 1
18 36739 1 1 76 ILE HG21 H 109.137 -5.223 3.544 1.00 . A A . 76 ILE HG21 1 1
18 36740 1 1 76 ILE HG22 H 110.599 -5.514 2.572 1.00 . A A . 76 ILE HG22 1 1
18 36741 1 1 76 ILE HG23 H 110.395 -3.969 3.433 1.00 . A A . 76 ILE HG23 1 1
18 36742 1 1 76 ILE N N 107.488 -4.675 -0.058 1.00 . A A . 76 ILE N 1 1
18 36743 1 1 76 ILE O O 108.008 -7.332 2.055 1.00 . A A . 76 ILE O 1 1
18 36744 1 1 77 PHE C C 105.339 -7.672 2.786 1.00 . A A . 77 PHE C 1 1
18 36745 1 1 77 PHE CA C 105.920 -6.453 3.506 1.00 . A A . 77 PHE CA 1 1
18 36746 1 1 77 PHE CB C 104.782 -5.612 4.088 1.00 . A A . 77 PHE CB 1 1
18 36747 1 1 77 PHE CD1 C 105.217 -3.207 4.709 1.00 . A A . 77 PHE CD1 1 1
18 36748 1 1 77 PHE CD2 C 106.022 -4.957 6.182 1.00 . A A . 77 PHE CD2 1 1
18 36749 1 1 77 PHE CE1 C 105.748 -2.239 5.570 1.00 . A A . 77 PHE CE1 1 1
18 36750 1 1 77 PHE CE2 C 106.554 -3.989 7.043 1.00 . A A . 77 PHE CE2 1 1
18 36751 1 1 77 PHE CG C 105.354 -4.568 5.016 1.00 . A A . 77 PHE CG 1 1
18 36752 1 1 77 PHE CZ C 106.416 -2.630 6.736 1.00 . A A . 77 PHE CZ 1 1
18 36753 1 1 77 PHE H H 106.455 -4.668 2.381 1.00 . A A . 77 PHE H 1 1
18 36754 1 1 77 PHE HA H 106.575 -6.785 4.311 1.00 . A A . 77 PHE HA 1 1
18 36755 1 1 77 PHE HB2 H 104.242 -5.122 3.278 1.00 . A A . 77 PHE HB2 1 1
18 36756 1 1 77 PHE HB3 H 104.100 -6.257 4.642 1.00 . A A . 77 PHE HB3 1 1
18 36757 1 1 77 PHE HD1 H 104.701 -2.906 3.809 1.00 . A A . 77 PHE HD1 1 1
18 36758 1 1 77 PHE HD2 H 106.129 -6.006 6.418 1.00 . A A . 77 PHE HD2 1 1
18 36759 1 1 77 PHE HE1 H 105.642 -1.190 5.334 1.00 . A A . 77 PHE HE1 1 1
18 36760 1 1 77 PHE HE2 H 107.069 -4.290 7.943 1.00 . A A . 77 PHE HE2 1 1
18 36761 1 1 77 PHE HZ H 106.826 -1.883 7.399 1.00 . A A . 77 PHE HZ 1 1
18 36762 1 1 77 PHE N N 106.699 -5.636 2.536 1.00 . A A . 77 PHE N 1 1
18 36763 1 1 77 PHE O O 105.189 -8.734 3.362 1.00 . A A . 77 PHE O 1 1
18 36764 1 1 78 THR C C 105.545 -9.733 0.574 1.00 . A A . 78 THR C 1 1
18 36765 1 1 78 THR CA C 104.451 -8.684 0.774 1.00 . A A . 78 THR CA 1 1
18 36766 1 1 78 THR CB C 103.947 -8.199 -0.589 1.00 . A A . 78 THR CB 1 1
18 36767 1 1 78 THR CG2 C 102.776 -9.071 -1.048 1.00 . A A . 78 THR CG2 1 1
18 36768 1 1 78 THR H H 105.148 -6.643 1.070 1.00 . A A . 78 THR H 1 1
18 36769 1 1 78 THR HA H 103.624 -9.120 1.335 1.00 . A A . 78 THR HA 1 1
18 36770 1 1 78 THR HB H 104.755 -8.266 -1.318 1.00 . A A . 78 THR HB 1 1
18 36771 1 1 78 THR HG1 H 102.694 -6.735 -0.956 1.00 . A A . 78 THR HG1 1 1
18 36772 1 1 78 THR HG21 H 102.421 -8.723 -2.018 1.00 . A A . 78 THR HG21 1 1
18 36773 1 1 78 THR HG22 H 101.967 -9.005 -0.320 1.00 . A A . 78 THR HG22 1 1
18 36774 1 1 78 THR HG23 H 103.105 -10.107 -1.133 1.00 . A A . 78 THR HG23 1 1
18 36775 1 1 78 THR N N 105.016 -7.532 1.530 1.00 . A A . 78 THR N 1 1
18 36776 1 1 78 THR O O 105.377 -10.894 0.893 1.00 . A A . 78 THR O 1 1
18 36777 1 1 78 THR OG1 O 103.519 -6.849 -0.480 1.00 . A A . 78 THR OG1 1 1
18 36778 1 1 79 VAL C C 108.136 -10.957 1.168 1.00 . A A . 79 VAL C 1 1
18 36779 1 1 79 VAL CA C 107.781 -10.295 -0.164 1.00 . A A . 79 VAL CA 1 1
18 36780 1 1 79 VAL CB C 109.001 -9.550 -0.706 1.00 . A A . 79 VAL CB 1 1
18 36781 1 1 79 VAL CG1 C 110.097 -10.556 -1.060 1.00 . A A . 79 VAL CG1 1 1
18 36782 1 1 79 VAL CG2 C 108.604 -8.765 -1.960 1.00 . A A . 79 VAL CG2 1 1
18 36783 1 1 79 VAL H H 106.788 -8.360 -0.203 1.00 . A A . 79 VAL H 1 1
18 36784 1 1 79 VAL HA H 107.470 -11.056 -0.880 1.00 . A A . 79 VAL HA 1 1
18 36785 1 1 79 VAL HB H 109.372 -8.860 0.052 1.00 . A A . 79 VAL HB 1 1
18 36786 1 1 79 VAL HG11 H 110.967 -10.025 -1.447 1.00 . A A . 79 VAL HG11 1 1
18 36787 1 1 79 VAL HG12 H 110.379 -11.114 -0.168 1.00 . A A . 79 VAL HG12 1 1
18 36788 1 1 79 VAL HG13 H 109.726 -11.245 -1.819 1.00 . A A . 79 VAL HG13 1 1
18 36789 1 1 79 VAL HG21 H 107.823 -8.048 -1.708 1.00 . A A . 79 VAL HG21 1 1
18 36790 1 1 79 VAL HG22 H 108.234 -9.455 -2.718 1.00 . A A . 79 VAL HG22 1 1
18 36791 1 1 79 VAL HG23 H 109.474 -8.234 -2.346 1.00 . A A . 79 VAL HG23 1 1
18 36792 1 1 79 VAL N N 106.670 -9.330 0.053 1.00 . A A . 79 VAL N 1 1
18 36793 1 1 79 VAL O O 108.632 -12.065 1.210 1.00 . A A . 79 VAL O 1 1
18 36794 1 1 80 GLN C C 107.247 -12.031 3.874 1.00 . A A . 80 GLN C 1 1
18 36795 1 1 80 GLN CA C 108.205 -10.874 3.589 1.00 . A A . 80 GLN CA 1 1
18 36796 1 1 80 GLN CB C 108.051 -9.804 4.672 1.00 . A A . 80 GLN CB 1 1
18 36797 1 1 80 GLN CD C 109.298 -8.047 5.937 1.00 . A A . 80 GLN CD 1 1
18 36798 1 1 80 GLN CG C 109.264 -8.872 4.650 1.00 . A A . 80 GLN CG 1 1
18 36799 1 1 80 GLN H H 107.470 -9.364 2.198 1.00 . A A . 80 GLN H 1 1
18 36800 1 1 80 GLN HA H 109.230 -11.243 3.585 1.00 . A A . 80 GLN HA 1 1
18 36801 1 1 80 GLN HB2 H 107.146 -9.226 4.485 1.00 . A A . 80 GLN HB2 1 1
18 36802 1 1 80 GLN HB3 H 107.980 -10.284 5.648 1.00 . A A . 80 GLN HB3 1 1
18 36803 1 1 80 GLN HE21 H 110.026 -9.565 7.038 1.00 . A A . 80 GLN HE21 1 1
18 36804 1 1 80 GLN HE22 H 109.749 -8.066 7.897 1.00 . A A . 80 GLN HE22 1 1
18 36805 1 1 80 GLN HG2 H 110.176 -9.465 4.574 1.00 . A A . 80 GLN HG2 1 1
18 36806 1 1 80 GLN HG3 H 109.193 -8.204 3.792 1.00 . A A . 80 GLN HG3 1 1
18 36807 1 1 80 GLN N N 107.883 -10.284 2.257 1.00 . A A . 80 GLN N 1 1
18 36808 1 1 80 GLN NE2 N 109.723 -8.601 7.041 1.00 . A A . 80 GLN NE2 1 1
18 36809 1 1 80 GLN O O 107.664 -13.144 4.130 1.00 . A A . 80 GLN O 1 1
18 36810 1 1 80 GLN OE1 O 108.933 -6.890 5.940 1.00 . A A . 80 GLN OE1 1 1
18 36811 1 1 81 LEU C C 105.299 -14.058 3.169 1.00 . A A . 81 LEU C 1 1
18 36812 1 1 81 LEU CA C 104.996 -12.884 4.104 1.00 . A A . 81 LEU CA 1 1
18 36813 1 1 81 LEU CB C 103.562 -12.376 3.882 1.00 . A A . 81 LEU CB 1 1
18 36814 1 1 81 LEU CD1 C 102.645 -14.080 2.276 1.00 . A A . 81 LEU CD1 1 1
18 36815 1 1 81 LEU CD2 C 101.977 -11.673 2.084 1.00 . A A . 81 LEU CD2 1 1
18 36816 1 1 81 LEU CG C 103.122 -12.628 2.435 1.00 . A A . 81 LEU CG 1 1
18 36817 1 1 81 LEU H H 105.633 -10.856 3.620 1.00 . A A . 81 LEU H 1 1
18 36818 1 1 81 LEU HA H 105.105 -13.211 5.138 1.00 . A A . 81 LEU HA 1 1
18 36819 1 1 81 LEU HB2 H 102.888 -12.901 4.559 1.00 . A A . 81 LEU HB2 1 1
18 36820 1 1 81 LEU HB3 H 103.522 -11.307 4.091 1.00 . A A . 81 LEU HB3 1 1
18 36821 1 1 81 LEU HD11 H 101.612 -14.087 1.929 1.00 . A A . 81 LEU HD11 1 1
18 36822 1 1 81 LEU HD12 H 103.276 -14.592 1.550 1.00 . A A . 81 LEU HD12 1 1
18 36823 1 1 81 LEU HD13 H 102.708 -14.590 3.237 1.00 . A A . 81 LEU HD13 1 1
18 36824 1 1 81 LEU HD21 H 101.659 -11.847 1.056 1.00 . A A . 81 LEU HD21 1 1
18 36825 1 1 81 LEU HD22 H 101.138 -11.850 2.758 1.00 . A A . 81 LEU HD22 1 1
18 36826 1 1 81 LEU HD23 H 102.317 -10.643 2.190 1.00 . A A . 81 LEU HD23 1 1
18 36827 1 1 81 LEU HG H 103.962 -12.448 1.764 1.00 . A A . 81 LEU HG 1 1
18 36828 1 1 81 LEU N N 105.965 -11.785 3.834 1.00 . A A . 81 LEU N 1 1
18 36829 1 1 81 LEU O O 105.074 -15.204 3.503 1.00 . A A . 81 LEU O 1 1
18 36830 1 1 82 ASP C C 107.318 -15.686 1.625 1.00 . A A . 82 ASP C 1 1
18 36831 1 1 82 ASP CA C 106.146 -14.886 1.060 1.00 . A A . 82 ASP CA 1 1
18 36832 1 1 82 ASP CB C 106.527 -14.305 -0.303 1.00 . A A . 82 ASP CB 1 1
18 36833 1 1 82 ASP CG C 105.258 -13.944 -1.078 1.00 . A A . 82 ASP CG 1 1
18 36834 1 1 82 ASP H H 106.000 -12.823 1.744 1.00 . A A . 82 ASP H 1 1
18 36835 1 1 82 ASP HA H 105.280 -15.539 0.949 1.00 . A A . 82 ASP HA 1 1
18 36836 1 1 82 ASP HB2 H 107.132 -13.410 -0.160 1.00 . A A . 82 ASP HB2 1 1
18 36837 1 1 82 ASP HB3 H 107.098 -15.043 -0.866 1.00 . A A . 82 ASP HB3 1 1
18 36838 1 1 82 ASP N N 105.819 -13.782 2.004 1.00 . A A . 82 ASP N 1 1
18 36839 1 1 82 ASP O O 107.213 -16.871 1.867 1.00 . A A . 82 ASP O 1 1
18 36840 1 1 82 ASP OD1 O 104.182 -14.228 -0.578 1.00 . A A . 82 ASP OD1 1 1
18 36841 1 1 82 ASP OD2 O 105.384 -13.390 -2.156 1.00 . A A . 82 ASP OD2 1 1
18 36842 1 1 83 ASP C C 109.112 -16.625 3.592 1.00 . A A . 83 ASP C 1 1
18 36843 1 1 83 ASP CA C 109.597 -15.781 2.416 1.00 . A A . 83 ASP CA 1 1
18 36844 1 1 83 ASP CB C 110.653 -14.783 2.900 1.00 . A A . 83 ASP CB 1 1
18 36845 1 1 83 ASP CG C 111.932 -15.534 3.275 1.00 . A A . 83 ASP CG 1 1
18 36846 1 1 83 ASP H H 108.507 -14.061 1.647 1.00 . A A . 83 ASP H 1 1
18 36847 1 1 83 ASP HA H 110.028 -16.429 1.653 1.00 . A A . 83 ASP HA 1 1
18 36848 1 1 83 ASP HB2 H 110.870 -14.070 2.104 1.00 . A A . 83 ASP HB2 1 1
18 36849 1 1 83 ASP HB3 H 110.275 -14.250 3.772 1.00 . A A . 83 ASP HB3 1 1
18 36850 1 1 83 ASP N N 108.434 -15.047 1.852 1.00 . A A . 83 ASP N 1 1
18 36851 1 1 83 ASP O O 109.649 -17.674 3.884 1.00 . A A . 83 ASP O 1 1
18 36852 1 1 83 ASP OD1 O 112.979 -14.907 3.292 1.00 . A A . 83 ASP OD1 1 1
18 36853 1 1 83 ASP OD2 O 111.843 -16.722 3.537 1.00 . A A . 83 ASP OD2 1 1
18 36854 1 1 84 TYR C C 106.766 -18.147 4.871 1.00 . A A . 84 TYR C 1 1
18 36855 1 1 84 TYR CA C 107.547 -16.949 5.410 1.00 . A A . 84 TYR CA 1 1
18 36856 1 1 84 TYR CB C 106.619 -16.058 6.240 1.00 . A A . 84 TYR CB 1 1
18 36857 1 1 84 TYR CD1 C 104.512 -17.303 6.843 1.00 . A A . 84 TYR CD1 1 1
18 36858 1 1 84 TYR CD2 C 106.363 -17.314 8.409 1.00 . A A . 84 TYR CD2 1 1
18 36859 1 1 84 TYR CE1 C 103.763 -18.094 7.721 1.00 . A A . 84 TYR CE1 1 1
18 36860 1 1 84 TYR CE2 C 105.614 -18.106 9.289 1.00 . A A . 84 TYR CE2 1 1
18 36861 1 1 84 TYR CG C 105.812 -16.912 7.186 1.00 . A A . 84 TYR CG 1 1
18 36862 1 1 84 TYR CZ C 104.314 -18.496 8.944 1.00 . A A . 84 TYR CZ 1 1
18 36863 1 1 84 TYR H H 107.656 -15.298 3.997 1.00 . A A . 84 TYR H 1 1
18 36864 1 1 84 TYR HA H 108.371 -17.299 6.032 1.00 . A A . 84 TYR HA 1 1
18 36865 1 1 84 TYR HB2 H 107.214 -15.346 6.811 1.00 . A A . 84 TYR HB2 1 1
18 36866 1 1 84 TYR HB3 H 105.945 -15.518 5.575 1.00 . A A . 84 TYR HB3 1 1
18 36867 1 1 84 TYR HD1 H 104.087 -16.994 5.899 1.00 . A A . 84 TYR HD1 1 1
18 36868 1 1 84 TYR HD2 H 107.366 -17.013 8.674 1.00 . A A . 84 TYR HD2 1 1
18 36869 1 1 84 TYR HE1 H 102.760 -18.395 7.455 1.00 . A A . 84 TYR HE1 1 1
18 36870 1 1 84 TYR HE2 H 106.039 -18.416 10.232 1.00 . A A . 84 TYR HE2 1 1
18 36871 1 1 84 TYR HH H 103.466 -18.813 10.645 1.00 . A A . 84 TYR HH 1 1
18 36872 1 1 84 TYR N N 108.085 -16.174 4.261 1.00 . A A . 84 TYR N 1 1
18 36873 1 1 84 TYR O O 106.752 -19.209 5.464 1.00 . A A . 84 TYR O 1 1
18 36874 1 1 84 TYR OH O 103.575 -19.276 9.811 1.00 . A A . 84 TYR OH 1 1
18 36875 1 1 85 LEU C C 106.084 -19.650 1.933 1.00 . A A . 85 LEU C 1 1
18 36876 1 1 85 LEU CA C 105.350 -19.115 3.162 1.00 . A A . 85 LEU CA 1 1
18 36877 1 1 85 LEU CB C 103.956 -18.632 2.759 1.00 . A A . 85 LEU CB 1 1
18 36878 1 1 85 LEU CD1 C 102.416 -20.027 4.149 1.00 . A A . 85 LEU CD1 1 1
18 36879 1 1 85 LEU CD2 C 101.842 -19.528 1.770 1.00 . A A . 85 LEU CD2 1 1
18 36880 1 1 85 LEU CG C 102.987 -19.817 2.745 1.00 . A A . 85 LEU CG 1 1
18 36881 1 1 85 LEU H H 106.150 -17.096 3.272 1.00 . A A . 85 LEU H 1 1
18 36882 1 1 85 LEU HA H 105.256 -19.911 3.901 1.00 . A A . 85 LEU HA 1 1
18 36883 1 1 85 LEU HB2 H 103.609 -17.887 3.475 1.00 . A A . 85 LEU HB2 1 1
18 36884 1 1 85 LEU HB3 H 104.000 -18.187 1.764 1.00 . A A . 85 LEU HB3 1 1
18 36885 1 1 85 LEU HD11 H 103.229 -20.232 4.845 1.00 . A A . 85 LEU HD11 1 1
18 36886 1 1 85 LEU HD12 H 101.726 -20.870 4.138 1.00 . A A . 85 LEU HD12 1 1
18 36887 1 1 85 LEU HD13 H 101.886 -19.128 4.464 1.00 . A A . 85 LEU HD13 1 1
18 36888 1 1 85 LEU HD21 H 102.246 -19.378 0.769 1.00 . A A . 85 LEU HD21 1 1
18 36889 1 1 85 LEU HD22 H 101.313 -18.629 2.086 1.00 . A A . 85 LEU HD22 1 1
18 36890 1 1 85 LEU HD23 H 101.151 -20.372 1.760 1.00 . A A . 85 LEU HD23 1 1
18 36891 1 1 85 LEU HG H 103.516 -20.716 2.429 1.00 . A A . 85 LEU HG 1 1
18 36892 1 1 85 LEU N N 106.123 -17.987 3.746 1.00 . A A . 85 LEU N 1 1
18 36893 1 1 85 LEU O O 105.492 -20.220 1.039 1.00 . A A . 85 LEU O 1 1
18 36894 1 1 86 ASN C C 107.373 -19.730 -0.560 1.00 . A A . 86 ASN C 1 1
18 36895 1 1 86 ASN CA C 108.164 -19.960 0.726 1.00 . A A . 86 ASN CA 1 1
18 36896 1 1 86 ASN CB C 108.444 -21.455 0.897 1.00 . A A . 86 ASN CB 1 1
18 36897 1 1 86 ASN CG C 109.723 -21.646 1.713 1.00 . A A . 86 ASN CG 1 1
18 36898 1 1 86 ASN H H 107.840 -18.992 2.649 1.00 . A A . 86 ASN H 1 1
18 36899 1 1 86 ASN HA H 109.108 -19.418 0.673 1.00 . A A . 86 ASN HA 1 1
18 36900 1 1 86 ASN HB2 H 107.609 -21.924 1.416 1.00 . A A . 86 ASN HB2 1 1
18 36901 1 1 86 ASN HB3 H 108.567 -21.916 -0.083 1.00 . A A . 86 ASN HB3 1 1
18 36902 1 1 86 ASN HD21 H 110.565 -22.856 0.347 1.00 . A A . 86 ASN HD21 1 1
18 36903 1 1 86 ASN HD22 H 111.524 -22.536 1.774 1.00 . A A . 86 ASN HD22 1 1
18 36904 1 1 86 ASN N N 107.374 -19.468 1.890 1.00 . A A . 86 ASN N 1 1
18 36905 1 1 86 ASN ND2 N 110.676 -22.403 1.243 1.00 . A A . 86 ASN ND2 1 1
18 36906 1 1 86 ASN O O 107.442 -20.505 -1.493 1.00 . A A . 86 ASN O 1 1
18 36907 1 1 86 ASN OD1 O 109.858 -21.102 2.791 1.00 . A A . 86 ASN OD1 1 1
18 36908 1 1 87 GLY C C 104.959 -19.605 -2.180 1.00 . A A . 87 GLY C 1 1
18 36909 1 1 87 GLY CA C 105.818 -18.386 -1.841 1.00 . A A . 87 GLY CA 1 1
18 36910 1 1 87 GLY H H 106.574 -18.039 0.173 1.00 . A A . 87 GLY H 1 1
18 36911 1 1 87 GLY HA2 H 105.174 -17.525 -1.664 1.00 . A A . 87 GLY HA2 1 1
18 36912 1 1 87 GLY HA3 H 106.490 -18.173 -2.672 1.00 . A A . 87 GLY HA3 1 1
18 36913 1 1 87 GLY N N 106.618 -18.669 -0.615 1.00 . A A . 87 GLY N 1 1
18 36914 1 1 87 GLY O O 105.334 -20.436 -2.983 1.00 . A A . 87 GLY O 1 1
18 36915 1 1 88 ARG C C 101.472 -20.414 -1.919 1.00 . A A . 88 ARG C 1 1
18 36916 1 1 88 ARG CA C 102.927 -20.882 -1.859 1.00 . A A . 88 ARG CA 1 1
18 36917 1 1 88 ARG CB C 103.082 -21.926 -0.750 1.00 . A A . 88 ARG CB 1 1
18 36918 1 1 88 ARG CD C 104.814 -23.409 0.271 1.00 . A A . 88 ARG CD 1 1
18 36919 1 1 88 ARG CG C 104.306 -22.799 -1.037 1.00 . A A . 88 ARG CG 1 1
18 36920 1 1 88 ARG CZ C 103.656 -25.534 0.389 1.00 . A A . 88 ARG CZ 1 1
18 36921 1 1 88 ARG H H 103.517 -19.015 -0.910 1.00 . A A . 88 ARG H 1 1
18 36922 1 1 88 ARG HA H 103.206 -21.324 -2.815 1.00 . A A . 88 ARG HA 1 1
18 36923 1 1 88 ARG HB2 H 103.211 -21.422 0.208 1.00 . A A . 88 ARG HB2 1 1
18 36924 1 1 88 ARG HB3 H 102.190 -22.552 -0.714 1.00 . A A . 88 ARG HB3 1 1
18 36925 1 1 88 ARG HD2 H 105.723 -23.979 0.076 1.00 . A A . 88 ARG HD2 1 1
18 36926 1 1 88 ARG HD3 H 105.030 -22.614 0.984 1.00 . A A . 88 ARG HD3 1 1
18 36927 1 1 88 ARG HE H 103.157 -23.980 1.563 1.00 . A A . 88 ARG HE 1 1
18 36928 1 1 88 ARG HG2 H 104.029 -23.596 -1.726 1.00 . A A . 88 ARG HG2 1 1
18 36929 1 1 88 ARG HG3 H 105.091 -22.188 -1.482 1.00 . A A . 88 ARG HG3 1 1
18 36930 1 1 88 ARG HH11 H 102.128 -25.995 1.611 1.00 . A A . 88 ARG HH11 1 1
18 36931 1 1 88 ARG HH12 H 102.655 -27.270 0.536 1.00 . A A . 88 ARG HH12 1 1
18 36932 1 1 88 ARG HH21 H 105.157 -25.349 -0.936 1.00 . A A . 88 ARG HH21 1 1
18 36933 1 1 88 ARG HH22 H 104.362 -26.907 -0.900 1.00 . A A . 88 ARG HH22 1 1
18 36934 1 1 88 ARG N N 103.809 -19.718 -1.574 1.00 . A A . 88 ARG N 1 1
18 36935 1 1 88 ARG NE N 103.773 -24.313 0.835 1.00 . A A . 88 ARG NE 1 1
18 36936 1 1 88 ARG NH1 N 102.744 -26.326 0.882 1.00 . A A . 88 ARG NH1 1 1
18 36937 1 1 88 ARG NH2 N 104.452 -25.962 -0.553 1.00 . A A . 88 ARG NH2 1 1
18 36938 1 1 88 ARG O O 100.582 -21.050 -1.391 1.00 . A A . 88 ARG O 1 1
18 36939 1 1 89 ALA C C 99.663 -17.998 -3.948 1.00 . A A . 89 ALA C 1 1
18 36940 1 1 89 ALA CA C 99.828 -18.793 -2.652 1.00 . A A . 89 ALA CA 1 1
18 36941 1 1 89 ALA CB C 99.537 -17.886 -1.455 1.00 . A A . 89 ALA CB 1 1
18 36942 1 1 89 ALA H H 101.980 -18.791 -2.991 1.00 . A A . 89 ALA H 1 1
18 36943 1 1 89 ALA HA H 99.132 -19.632 -2.650 1.00 . A A . 89 ALA HA 1 1
18 36944 1 1 89 ALA HB1 H 100.419 -17.287 -1.230 1.00 . A A . 89 ALA HB1 1 1
18 36945 1 1 89 ALA HB2 H 98.701 -17.228 -1.692 1.00 . A A . 89 ALA HB2 1 1
18 36946 1 1 89 ALA HB3 H 99.283 -18.498 -0.589 1.00 . A A . 89 ALA HB3 1 1
18 36947 1 1 89 ALA N N 101.225 -19.304 -2.559 1.00 . A A . 89 ALA N 1 1
18 36948 1 1 89 ALA O O 100.621 -17.710 -4.637 1.00 . A A . 89 ALA O 1 1
18 36949 1 1 90 VAL C C 98.291 -15.360 -5.210 1.00 . A A . 90 VAL C 1 1
18 36950 1 1 90 VAL CA C 98.233 -16.854 -5.532 1.00 . A A . 90 VAL CA 1 1
18 36951 1 1 90 VAL CB C 96.863 -17.199 -6.114 1.00 . A A . 90 VAL CB 1 1
18 36952 1 1 90 VAL CG1 C 96.524 -16.224 -7.244 1.00 . A A . 90 VAL CG1 1 1
18 36953 1 1 90 VAL CG2 C 96.890 -18.627 -6.666 1.00 . A A . 90 VAL CG2 1 1
18 36954 1 1 90 VAL H H 97.672 -17.883 -3.696 1.00 . A A . 90 VAL H 1 1
18 36955 1 1 90 VAL HA H 99.009 -17.100 -6.258 1.00 . A A . 90 VAL HA 1 1
18 36956 1 1 90 VAL HB H 96.107 -17.126 -5.332 1.00 . A A . 90 VAL HB 1 1
18 36957 1 1 90 VAL HG11 H 96.504 -15.207 -6.853 1.00 . A A . 90 VAL HG11 1 1
18 36958 1 1 90 VAL HG12 H 97.280 -16.297 -8.026 1.00 . A A . 90 VAL HG12 1 1
18 36959 1 1 90 VAL HG13 H 95.547 -16.473 -7.659 1.00 . A A . 90 VAL HG13 1 1
18 36960 1 1 90 VAL HG21 H 95.913 -18.875 -7.082 1.00 . A A . 90 VAL HG21 1 1
18 36961 1 1 90 VAL HG22 H 97.130 -19.323 -5.862 1.00 . A A . 90 VAL HG22 1 1
18 36962 1 1 90 VAL HG23 H 97.646 -18.700 -7.448 1.00 . A A . 90 VAL HG23 1 1
18 36963 1 1 90 VAL N N 98.455 -17.635 -4.283 1.00 . A A . 90 VAL N 1 1
18 36964 1 1 90 VAL O O 97.297 -14.752 -4.862 1.00 . A A . 90 VAL O 1 1
18 36965 1 1 91 GLN C C 99.419 -12.504 -6.309 1.00 . A A . 91 GLN C 1 1
18 36966 1 1 91 GLN CA C 99.566 -13.311 -5.017 1.00 . A A . 91 GLN CA 1 1
18 36967 1 1 91 GLN CB C 100.936 -13.032 -4.393 1.00 . A A . 91 GLN CB 1 1
18 36968 1 1 91 GLN CD C 102.111 -15.229 -4.574 1.00 . A A . 91 GLN CD 1 1
18 36969 1 1 91 GLN CG C 101.405 -14.266 -3.618 1.00 . A A . 91 GLN CG 1 1
18 36970 1 1 91 GLN H H 100.258 -15.287 -5.615 1.00 . A A . 91 GLN H 1 1
18 36971 1 1 91 GLN HA H 98.783 -13.021 -4.317 1.00 . A A . 91 GLN HA 1 1
18 36972 1 1 91 GLN HB2 H 101.654 -12.803 -5.180 1.00 . A A . 91 GLN HB2 1 1
18 36973 1 1 91 GLN HB3 H 100.859 -12.184 -3.712 1.00 . A A . 91 GLN HB3 1 1
18 36974 1 1 91 GLN HE21 H 103.202 -16.077 -3.114 1.00 . A A . 91 GLN HE21 1 1
18 36975 1 1 91 GLN HE22 H 103.464 -16.708 -4.724 1.00 . A A . 91 GLN HE22 1 1
18 36976 1 1 91 GLN HG2 H 102.097 -13.961 -2.833 1.00 . A A . 91 GLN HG2 1 1
18 36977 1 1 91 GLN HG3 H 100.544 -14.763 -3.171 1.00 . A A . 91 GLN HG3 1 1
18 36978 1 1 91 GLN N N 99.446 -14.763 -5.322 1.00 . A A . 91 GLN N 1 1
18 36979 1 1 91 GLN NE2 N 102.992 -16.068 -4.102 1.00 . A A . 91 GLN NE2 1 1
18 36980 1 1 91 GLN O O 100.187 -12.657 -7.236 1.00 . A A . 91 GLN O 1 1
18 36981 1 1 91 GLN OE1 O 101.859 -15.219 -5.763 1.00 . A A . 91 GLN OE1 1 1
18 36982 1 1 92 HIS C C 98.162 -9.343 -7.226 1.00 . A A . 92 HIS C 1 1
18 36983 1 1 92 HIS CA C 98.249 -10.823 -7.607 1.00 . A A . 92 HIS CA 1 1
18 36984 1 1 92 HIS CB C 96.960 -11.249 -8.313 1.00 . A A . 92 HIS CB 1 1
18 36985 1 1 92 HIS CD2 C 95.662 -12.166 -6.219 1.00 . A A . 92 HIS CD2 1 1
18 36986 1 1 92 HIS CE1 C 93.915 -10.884 -6.351 1.00 . A A . 92 HIS CE1 1 1
18 36987 1 1 92 HIS CG C 95.844 -11.352 -7.312 1.00 . A A . 92 HIS CG 1 1
18 36988 1 1 92 HIS H H 97.812 -11.529 -5.590 1.00 . A A . 92 HIS H 1 1
18 36989 1 1 92 HIS HA H 99.095 -10.975 -8.277 1.00 . A A . 92 HIS HA 1 1
18 36990 1 1 92 HIS HB2 H 96.700 -10.508 -9.070 1.00 . A A . 92 HIS HB2 1 1
18 36991 1 1 92 HIS HB3 H 97.110 -12.217 -8.790 1.00 . A A . 92 HIS HB3 1 1
18 36992 1 1 92 HIS HD1 H 94.534 -9.829 -8.065 1.00 . A A . 92 HIS HD1 1 1
18 36993 1 1 92 HIS HD2 H 96.356 -12.921 -5.880 1.00 . A A . 92 HIS HD2 1 1
18 36994 1 1 92 HIS HE1 H 92.961 -10.421 -6.147 1.00 . A A . 92 HIS HE1 1 1
18 36995 1 1 92 HIS N N 98.439 -11.642 -6.373 1.00 . A A . 92 HIS N 1 1
18 36996 1 1 92 HIS ND1 N 94.718 -10.543 -7.375 1.00 . A A . 92 HIS ND1 1 1
18 36997 1 1 92 HIS NE2 N 94.446 -11.865 -5.618 1.00 . A A . 92 HIS NE2 1 1
18 36998 1 1 92 HIS O O 97.475 -8.969 -6.298 1.00 . A A . 92 HIS O 1 1
18 36999 1 1 93 ARG C C 97.706 -6.368 -8.407 1.00 . A A . 93 ARG C 1 1
18 37000 1 1 93 ARG CA C 98.825 -7.045 -7.613 1.00 . A A . 93 ARG CA 1 1
18 37001 1 1 93 ARG CB C 100.167 -6.409 -7.984 1.00 . A A . 93 ARG CB 1 1
18 37002 1 1 93 ARG CD C 101.799 -6.370 -9.880 1.00 . A A . 93 ARG CD 1 1
18 37003 1 1 93 ARG CG C 100.314 -6.378 -9.508 1.00 . A A . 93 ARG CG 1 1
18 37004 1 1 93 ARG CZ C 101.889 -8.551 -10.929 1.00 . A A . 93 ARG CZ 1 1
18 37005 1 1 93 ARG H H 99.426 -8.832 -8.703 1.00 . A A . 93 ARG H 1 1
18 37006 1 1 93 ARG HA H 98.643 -6.914 -6.547 1.00 . A A . 93 ARG HA 1 1
18 37007 1 1 93 ARG HB2 H 100.206 -5.392 -7.594 1.00 . A A . 93 ARG HB2 1 1
18 37008 1 1 93 ARG HB3 H 100.978 -6.995 -7.552 1.00 . A A . 93 ARG HB3 1 1
18 37009 1 1 93 ARG HD2 H 101.929 -5.878 -10.844 1.00 . A A . 93 ARG HD2 1 1
18 37010 1 1 93 ARG HD3 H 102.362 -5.830 -9.118 1.00 . A A . 93 ARG HD3 1 1
18 37011 1 1 93 ARG HE H 102.952 -8.118 -9.279 1.00 . A A . 93 ARG HE 1 1
18 37012 1 1 93 ARG HG2 H 99.837 -7.259 -9.937 1.00 . A A . 93 ARG HG2 1 1
18 37013 1 1 93 ARG HG3 H 99.837 -5.479 -9.900 1.00 . A A . 93 ARG HG3 1 1
18 37014 1 1 93 ARG HH11 H 102.977 -10.127 -10.316 1.00 . A A . 93 ARG HH11 1 1
18 37015 1 1 93 ARG HH12 H 102.007 -10.382 -11.750 1.00 . A A . 93 ARG HH12 1 1
18 37016 1 1 93 ARG HH21 H 100.709 -7.151 -11.761 1.00 . A A . 93 ARG HH21 1 1
18 37017 1 1 93 ARG HH22 H 100.729 -8.705 -12.564 1.00 . A A . 93 ARG HH22 1 1
18 37018 1 1 93 ARG N N 98.861 -8.499 -7.935 1.00 . A A . 93 ARG N 1 1
18 37019 1 1 93 ARG NE N 102.298 -7.771 -9.966 1.00 . A A . 93 ARG NE 1 1
18 37020 1 1 93 ARG NH1 N 102.324 -9.779 -11.004 1.00 . A A . 93 ARG NH1 1 1
18 37021 1 1 93 ARG NH2 N 101.045 -8.102 -11.819 1.00 . A A . 93 ARG NH2 1 1
18 37022 1 1 93 ARG O O 97.717 -6.345 -9.622 1.00 . A A . 93 ARG O 1 1
18 37023 1 1 94 GLU C C 95.746 -3.619 -8.250 1.00 . A A . 94 GLU C 1 1
18 37024 1 1 94 GLU CA C 95.619 -5.132 -8.437 1.00 . A A . 94 GLU CA 1 1
18 37025 1 1 94 GLU CB C 94.284 -5.607 -7.855 1.00 . A A . 94 GLU CB 1 1
18 37026 1 1 94 GLU CD C 92.852 -7.650 -7.718 1.00 . A A . 94 GLU CD 1 1
18 37027 1 1 94 GLU CG C 94.291 -7.133 -7.739 1.00 . A A . 94 GLU CG 1 1
18 37028 1 1 94 GLU H H 96.750 -5.845 -6.718 1.00 . A A . 94 GLU H 1 1
18 37029 1 1 94 GLU HA H 95.659 -5.373 -9.499 1.00 . A A . 94 GLU HA 1 1
18 37030 1 1 94 GLU HB2 H 94.142 -5.168 -6.868 1.00 . A A . 94 GLU HB2 1 1
18 37031 1 1 94 GLU HB3 H 93.471 -5.296 -8.511 1.00 . A A . 94 GLU HB3 1 1
18 37032 1 1 94 GLU HG2 H 94.819 -7.560 -8.591 1.00 . A A . 94 GLU HG2 1 1
18 37033 1 1 94 GLU HG3 H 94.795 -7.424 -6.817 1.00 . A A . 94 GLU HG3 1 1
18 37034 1 1 94 GLU N N 96.739 -5.813 -7.728 1.00 . A A . 94 GLU N 1 1
18 37035 1 1 94 GLU O O 96.424 -3.150 -7.359 1.00 . A A . 94 GLU O 1 1
18 37036 1 1 94 GLU OE1 O 92.432 -8.136 -6.681 1.00 . A A . 94 GLU OE1 1 1
18 37037 1 1 94 GLU OE2 O 92.193 -7.550 -8.741 1.00 . A A . 94 GLU OE2 1 1
18 37038 1 1 95 VAL C C 93.783 -0.767 -9.037 1.00 . A A . 95 VAL C 1 1
18 37039 1 1 95 VAL CA C 95.187 -1.370 -8.957 1.00 . A A . 95 VAL CA 1 1
18 37040 1 1 95 VAL CB C 96.049 -0.809 -10.090 1.00 . A A . 95 VAL CB 1 1
18 37041 1 1 95 VAL CG1 C 96.537 0.591 -9.714 1.00 . A A . 95 VAL CG1 1 1
18 37042 1 1 95 VAL CG2 C 97.251 -1.726 -10.316 1.00 . A A . 95 VAL CG2 1 1
18 37043 1 1 95 VAL H H 94.543 -3.260 -9.820 1.00 . A A . 95 VAL H 1 1
18 37044 1 1 95 VAL HA H 95.637 -1.115 -7.997 1.00 . A A . 95 VAL HA 1 1
18 37045 1 1 95 VAL HB H 95.457 -0.754 -11.004 1.00 . A A . 95 VAL HB 1 1
18 37046 1 1 95 VAL HG11 H 97.151 0.991 -10.521 1.00 . A A . 95 VAL HG11 1 1
18 37047 1 1 95 VAL HG12 H 97.129 0.536 -8.801 1.00 . A A . 95 VAL HG12 1 1
18 37048 1 1 95 VAL HG13 H 95.680 1.244 -9.552 1.00 . A A . 95 VAL HG13 1 1
18 37049 1 1 95 VAL HG21 H 98.046 -1.169 -10.813 1.00 . A A . 95 VAL HG21 1 1
18 37050 1 1 95 VAL HG22 H 96.953 -2.569 -10.940 1.00 . A A . 95 VAL HG22 1 1
18 37051 1 1 95 VAL HG23 H 97.612 -2.095 -9.356 1.00 . A A . 95 VAL HG23 1 1
18 37052 1 1 95 VAL N N 95.101 -2.850 -9.085 1.00 . A A . 95 VAL N 1 1
18 37053 1 1 95 VAL O O 92.867 -1.367 -9.562 1.00 . A A . 95 VAL O 1 1
18 37054 1 1 96 GLN C C 91.849 1.269 -10.024 1.00 . A A . 96 GLN C 1 1
18 37055 1 1 96 GLN CA C 92.263 1.061 -8.567 1.00 . A A . 96 GLN CA 1 1
18 37056 1 1 96 GLN CB C 92.320 2.412 -7.851 1.00 . A A . 96 GLN CB 1 1
18 37057 1 1 96 GLN CD C 92.211 4.163 -9.641 1.00 . A A . 96 GLN CD 1 1
18 37058 1 1 96 GLN CG C 93.138 3.404 -8.687 1.00 . A A . 96 GLN CG 1 1
18 37059 1 1 96 GLN H H 94.383 0.902 -8.089 1.00 . A A . 96 GLN H 1 1
18 37060 1 1 96 GLN HA H 91.536 0.418 -8.071 1.00 . A A . 96 GLN HA 1 1
18 37061 1 1 96 GLN HB2 H 91.308 2.796 -7.721 1.00 . A A . 96 GLN HB2 1 1
18 37062 1 1 96 GLN HB3 H 92.789 2.287 -6.875 1.00 . A A . 96 GLN HB3 1 1
18 37063 1 1 96 GLN HE21 H 90.680 2.887 -9.371 1.00 . A A . 96 GLN HE21 1 1
18 37064 1 1 96 GLN HE22 H 90.380 4.215 -10.469 1.00 . A A . 96 GLN HE22 1 1
18 37065 1 1 96 GLN HG2 H 93.634 4.112 -8.024 1.00 . A A . 96 GLN HG2 1 1
18 37066 1 1 96 GLN HG3 H 93.886 2.861 -9.264 1.00 . A A . 96 GLN HG3 1 1
18 37067 1 1 96 GLN N N 93.608 0.419 -8.520 1.00 . A A . 96 GLN N 1 1
18 37068 1 1 96 GLN NE2 N 90.999 3.722 -9.842 1.00 . A A . 96 GLN NE2 1 1
18 37069 1 1 96 GLN O O 92.662 1.566 -10.875 1.00 . A A . 96 GLN O 1 1
18 37070 1 1 96 GLN OE1 O 92.595 5.166 -10.206 1.00 . A A . 96 GLN OE1 1 1
18 37071 1 1 97 GLY C C 90.557 0.109 -12.570 1.00 . A A . 97 GLY C 1 1
18 37072 1 1 97 GLY CA C 90.120 1.304 -11.722 1.00 . A A . 97 GLY CA 1 1
18 37073 1 1 97 GLY H H 89.925 0.868 -9.597 1.00 . A A . 97 GLY H 1 1
18 37074 1 1 97 GLY HA2 H 89.033 1.381 -11.736 1.00 . A A . 97 GLY HA2 1 1
18 37075 1 1 97 GLY HA3 H 90.554 2.217 -12.130 1.00 . A A . 97 GLY HA3 1 1
18 37076 1 1 97 GLY N N 90.586 1.115 -10.319 1.00 . A A . 97 GLY N 1 1
18 37077 1 1 97 GLY O O 90.413 0.105 -13.776 1.00 . A A . 97 GLY O 1 1
18 37078 1 1 98 PHE C C 91.447 -3.341 -11.824 1.00 . A A . 98 PHE C 1 1
18 37079 1 1 98 PHE CA C 91.540 -2.102 -12.716 1.00 . A A . 98 PHE CA 1 1
18 37080 1 1 98 PHE CB C 92.989 -1.903 -13.168 1.00 . A A . 98 PHE CB 1 1
18 37081 1 1 98 PHE CD1 C 93.862 -3.953 -14.347 1.00 . A A . 98 PHE CD1 1 1
18 37082 1 1 98 PHE CD2 C 92.853 -2.190 -15.668 1.00 . A A . 98 PHE CD2 1 1
18 37083 1 1 98 PHE CE1 C 94.095 -4.694 -15.511 1.00 . A A . 98 PHE CE1 1 1
18 37084 1 1 98 PHE CE2 C 93.086 -2.929 -16.834 1.00 . A A . 98 PHE CE2 1 1
18 37085 1 1 98 PHE CG C 93.241 -2.702 -14.425 1.00 . A A . 98 PHE CG 1 1
18 37086 1 1 98 PHE CZ C 93.708 -4.182 -16.755 1.00 . A A . 98 PHE CZ 1 1
18 37087 1 1 98 PHE H H 91.205 -0.880 -10.944 1.00 . A A . 98 PHE H 1 1
18 37088 1 1 98 PHE HA H 90.901 -2.233 -13.589 1.00 . A A . 98 PHE HA 1 1
18 37089 1 1 98 PHE HB2 H 93.166 -0.847 -13.367 1.00 . A A . 98 PHE HB2 1 1
18 37090 1 1 98 PHE HB3 H 93.664 -2.242 -12.382 1.00 . A A . 98 PHE HB3 1 1
18 37091 1 1 98 PHE HD1 H 94.162 -4.348 -13.387 1.00 . A A . 98 PHE HD1 1 1
18 37092 1 1 98 PHE HD2 H 92.373 -1.225 -15.729 1.00 . A A . 98 PHE HD2 1 1
18 37093 1 1 98 PHE HE1 H 94.574 -5.660 -15.450 1.00 . A A . 98 PHE HE1 1 1
18 37094 1 1 98 PHE HE2 H 92.787 -2.534 -17.794 1.00 . A A . 98 PHE HE2 1 1
18 37095 1 1 98 PHE HZ H 93.889 -4.753 -17.654 1.00 . A A . 98 PHE HZ 1 1
18 37096 1 1 98 PHE N N 91.093 -0.906 -11.947 1.00 . A A . 98 PHE N 1 1
18 37097 1 1 98 PHE O O 92.103 -4.337 -12.058 1.00 . A A . 98 PHE O 1 1
18 37098 1 1 99 GLU C C 90.211 -5.715 -10.718 1.00 . A A . 99 GLU C 1 1
18 37099 1 1 99 GLU CA C 90.504 -4.460 -9.893 1.00 . A A . 99 GLU CA 1 1
18 37100 1 1 99 GLU CB C 89.356 -4.217 -8.911 1.00 . A A . 99 GLU CB 1 1
18 37101 1 1 99 GLU CD C 88.407 -2.451 -7.418 1.00 . A A . 99 GLU CD 1 1
18 37102 1 1 99 GLU CG C 89.694 -3.020 -8.019 1.00 . A A . 99 GLU CG 1 1
18 37103 1 1 99 GLU H H 90.104 -2.447 -10.625 1.00 . A A . 99 GLU H 1 1
18 37104 1 1 99 GLU HA H 91.433 -4.599 -9.339 1.00 . A A . 99 GLU HA 1 1
18 37105 1 1 99 GLU HB2 H 88.441 -4.010 -9.465 1.00 . A A . 99 GLU HB2 1 1
18 37106 1 1 99 GLU HB3 H 89.214 -5.103 -8.292 1.00 . A A . 99 GLU HB3 1 1
18 37107 1 1 99 GLU HG2 H 90.358 -3.342 -7.216 1.00 . A A . 99 GLU HG2 1 1
18 37108 1 1 99 GLU HG3 H 90.188 -2.252 -8.613 1.00 . A A . 99 GLU HG3 1 1
18 37109 1 1 99 GLU N N 90.639 -3.286 -10.801 1.00 . A A . 99 GLU N 1 1
18 37110 1 1 99 GLU O O 89.964 -5.643 -11.906 1.00 . A A . 99 GLU O 1 1
18 37111 1 1 99 GLU OE1 O 88.172 -2.680 -6.244 1.00 . A A . 99 GLU OE1 1 1
18 37112 1 1 99 GLU OE2 O 87.679 -1.794 -8.144 1.00 . A A . 99 GLU OE2 1 1
18 37113 1 1 100 SER C C 88.525 -8.571 -10.576 1.00 . A A . 100 SER C 1 1
18 37114 1 1 100 SER CA C 89.961 -8.121 -10.847 1.00 . A A . 100 SER CA 1 1
18 37115 1 1 100 SER CB C 90.930 -9.211 -10.387 1.00 . A A . 100 SER CB 1 1
18 37116 1 1 100 SER H H 90.446 -6.900 -9.111 1.00 . A A . 100 SER H 1 1
18 37117 1 1 100 SER HA H 90.092 -7.945 -11.915 1.00 . A A . 100 SER HA 1 1
18 37118 1 1 100 SER HB2 H 90.697 -10.145 -10.899 1.00 . A A . 100 SER HB2 1 1
18 37119 1 1 100 SER HB3 H 91.952 -8.912 -10.623 1.00 . A A . 100 SER HB3 1 1
18 37120 1 1 100 SER HG H 90.232 -10.146 -8.811 1.00 . A A . 100 SER HG 1 1
18 37121 1 1 100 SER N N 90.237 -6.863 -10.099 1.00 . A A . 100 SER N 1 1
18 37122 1 1 100 SER O O 87.876 -8.094 -9.666 1.00 . A A . 100 SER O 1 1
18 37123 1 1 100 SER OG O 90.800 -9.392 -8.985 1.00 . A A . 100 SER OG 1 1
18 37124 1 1 101 ALA C C 86.516 -10.602 -9.760 1.00 . A A . 101 ALA C 1 1
18 37125 1 1 101 ALA CA C 86.628 -9.963 -11.145 1.00 . A A . 101 ALA CA 1 1
18 37126 1 1 101 ALA CB C 86.276 -11.000 -12.214 1.00 . A A . 101 ALA CB 1 1
18 37127 1 1 101 ALA H H 88.577 -9.867 -12.111 1.00 . A A . 101 ALA H 1 1
18 37128 1 1 101 ALA HA H 85.940 -9.121 -11.214 1.00 . A A . 101 ALA HA 1 1
18 37129 1 1 101 ALA HB1 H 85.256 -11.351 -12.058 1.00 . A A . 101 ALA HB1 1 1
18 37130 1 1 101 ALA HB2 H 86.964 -11.842 -12.144 1.00 . A A . 101 ALA HB2 1 1
18 37131 1 1 101 ALA HB3 H 86.356 -10.546 -13.202 1.00 . A A . 101 ALA HB3 1 1
18 37132 1 1 101 ALA N N 88.022 -9.484 -11.360 1.00 . A A . 101 ALA N 1 1
18 37133 1 1 101 ALA O O 85.491 -10.525 -9.112 1.00 . A A . 101 ALA O 1 1
18 37134 1 1 102 THR C C 87.221 -10.809 -6.895 1.00 . A A . 102 THR C 1 1
18 37135 1 1 102 THR CA C 87.514 -11.870 -7.954 1.00 . A A . 102 THR CA 1 1
18 37136 1 1 102 THR CB C 88.860 -12.535 -7.656 1.00 . A A . 102 THR CB 1 1
18 37137 1 1 102 THR CG2 C 88.882 -13.017 -6.205 1.00 . A A . 102 THR CG2 1 1
18 37138 1 1 102 THR H H 88.406 -11.281 -9.852 1.00 . A A . 102 THR H 1 1
18 37139 1 1 102 THR HA H 86.726 -12.624 -7.940 1.00 . A A . 102 THR HA 1 1
18 37140 1 1 102 THR HB H 89.663 -11.814 -7.811 1.00 . A A . 102 THR HB 1 1
18 37141 1 1 102 THR HG1 H 89.888 -14.059 -8.341 1.00 . A A . 102 THR HG1 1 1
18 37142 1 1 102 THR HG21 H 89.840 -13.490 -5.993 1.00 . A A . 102 THR HG21 1 1
18 37143 1 1 102 THR HG22 H 88.741 -12.167 -5.537 1.00 . A A . 102 THR HG22 1 1
18 37144 1 1 102 THR HG23 H 88.079 -13.737 -6.049 1.00 . A A . 102 THR HG23 1 1
18 37145 1 1 102 THR N N 87.563 -11.230 -9.298 1.00 . A A . 102 THR N 1 1
18 37146 1 1 102 THR O O 86.433 -11.015 -5.995 1.00 . A A . 102 THR O 1 1
18 37147 1 1 102 THR OG1 O 89.044 -13.641 -8.527 1.00 . A A . 102 THR OG1 1 1
18 37148 1 1 103 PHE C C 86.167 -8.097 -6.130 1.00 . A A . 103 PHE C 1 1
18 37149 1 1 103 PHE CA C 87.609 -8.594 -5.998 1.00 . A A . 103 PHE CA 1 1
18 37150 1 1 103 PHE CB C 88.579 -7.435 -6.255 1.00 . A A . 103 PHE CB 1 1
18 37151 1 1 103 PHE CD1 C 89.636 -7.576 -3.968 1.00 . A A . 103 PHE CD1 1 1
18 37152 1 1 103 PHE CD2 C 88.701 -5.459 -4.693 1.00 . A A . 103 PHE CD2 1 1
18 37153 1 1 103 PHE CE1 C 90.009 -6.993 -2.751 1.00 . A A . 103 PHE CE1 1 1
18 37154 1 1 103 PHE CE2 C 89.074 -4.878 -3.476 1.00 . A A . 103 PHE CE2 1 1
18 37155 1 1 103 PHE CG C 88.982 -6.808 -4.939 1.00 . A A . 103 PHE CG 1 1
18 37156 1 1 103 PHE CZ C 89.729 -5.644 -2.506 1.00 . A A . 103 PHE CZ 1 1
18 37157 1 1 103 PHE H H 88.501 -9.522 -7.754 1.00 . A A . 103 PHE H 1 1
18 37158 1 1 103 PHE HA H 87.768 -8.987 -4.994 1.00 . A A . 103 PHE HA 1 1
18 37159 1 1 103 PHE HB2 H 89.467 -7.812 -6.763 1.00 . A A . 103 PHE HB2 1 1
18 37160 1 1 103 PHE HB3 H 88.093 -6.687 -6.880 1.00 . A A . 103 PHE HB3 1 1
18 37161 1 1 103 PHE HD1 H 89.853 -8.616 -4.158 1.00 . A A . 103 PHE HD1 1 1
18 37162 1 1 103 PHE HD2 H 88.197 -4.867 -5.442 1.00 . A A . 103 PHE HD2 1 1
18 37163 1 1 103 PHE HE1 H 90.513 -7.585 -2.001 1.00 . A A . 103 PHE HE1 1 1
18 37164 1 1 103 PHE HE2 H 88.856 -3.837 -3.285 1.00 . A A . 103 PHE HE2 1 1
18 37165 1 1 103 PHE HZ H 90.018 -5.194 -1.567 1.00 . A A . 103 PHE HZ 1 1
18 37166 1 1 103 PHE N N 87.850 -9.672 -6.997 1.00 . A A . 103 PHE N 1 1
18 37167 1 1 103 PHE O O 85.421 -8.063 -5.170 1.00 . A A . 103 PHE O 1 1
18 37168 1 1 104 LEU C C 83.395 -8.354 -7.180 1.00 . A A . 104 LEU C 1 1
18 37169 1 1 104 LEU CA C 84.375 -7.225 -7.506 1.00 . A A . 104 LEU CA 1 1
18 37170 1 1 104 LEU CB C 84.185 -6.786 -8.961 1.00 . A A . 104 LEU CB 1 1
18 37171 1 1 104 LEU CD1 C 85.060 -5.094 -10.576 1.00 . A A . 104 LEU CD1 1 1
18 37172 1 1 104 LEU CD2 C 83.511 -4.390 -8.748 1.00 . A A . 104 LEU CD2 1 1
18 37173 1 1 104 LEU CG C 84.651 -5.339 -9.123 1.00 . A A . 104 LEU CG 1 1
18 37174 1 1 104 LEU H H 86.405 -7.752 -8.096 1.00 . A A . 104 LEU H 1 1
18 37175 1 1 104 LEU HA H 84.191 -6.380 -6.843 1.00 . A A . 104 LEU HA 1 1
18 37176 1 1 104 LEU HB2 H 84.772 -7.432 -9.614 1.00 . A A . 104 LEU HB2 1 1
18 37177 1 1 104 LEU HB3 H 83.131 -6.860 -9.228 1.00 . A A . 104 LEU HB3 1 1
18 37178 1 1 104 LEU HD11 H 85.873 -5.769 -10.845 1.00 . A A . 104 LEU HD11 1 1
18 37179 1 1 104 LEU HD12 H 84.206 -5.275 -11.229 1.00 . A A . 104 LEU HD12 1 1
18 37180 1 1 104 LEU HD13 H 85.392 -4.062 -10.691 1.00 . A A . 104 LEU HD13 1 1
18 37181 1 1 104 LEU HD21 H 83.218 -4.564 -7.713 1.00 . A A . 104 LEU HD21 1 1
18 37182 1 1 104 LEU HD22 H 82.658 -4.572 -9.402 1.00 . A A . 104 LEU HD22 1 1
18 37183 1 1 104 LEU HD23 H 83.843 -3.359 -8.864 1.00 . A A . 104 LEU HD23 1 1
18 37184 1 1 104 LEU HG H 85.505 -5.157 -8.470 1.00 . A A . 104 LEU HG 1 1
18 37185 1 1 104 LEU N N 85.769 -7.716 -7.313 1.00 . A A . 104 LEU N 1 1
18 37186 1 1 104 LEU O O 82.273 -8.119 -6.775 1.00 . A A . 104 LEU O 1 1
18 37187 1 1 105 GLY C C 82.687 -10.814 -5.540 1.00 . A A . 105 GLY C 1 1
18 37188 1 1 105 GLY CA C 82.905 -10.724 -7.051 1.00 . A A . 105 GLY CA 1 1
18 37189 1 1 105 GLY H H 84.747 -9.753 -7.693 1.00 . A A . 105 GLY H 1 1
18 37190 1 1 105 GLY HA2 H 81.947 -10.570 -7.548 1.00 . A A . 105 GLY HA2 1 1
18 37191 1 1 105 GLY HA3 H 83.355 -11.649 -7.410 1.00 . A A . 105 GLY HA3 1 1
18 37192 1 1 105 GLY N N 83.811 -9.580 -7.354 1.00 . A A . 105 GLY N 1 1
18 37193 1 1 105 GLY O O 81.616 -11.153 -5.077 1.00 . A A . 105 GLY O 1 1
18 37194 1 1 106 TYR C C 82.625 -9.448 -2.824 1.00 . A A . 106 TYR C 1 1
18 37195 1 1 106 TYR CA C 83.543 -10.578 -3.287 1.00 . A A . 106 TYR CA 1 1
18 37196 1 1 106 TYR CB C 84.919 -10.427 -2.625 1.00 . A A . 106 TYR CB 1 1
18 37197 1 1 106 TYR CD1 C 86.075 -12.620 -3.083 1.00 . A A . 106 TYR CD1 1 1
18 37198 1 1 106 TYR CD2 C 85.234 -12.190 -0.849 1.00 . A A . 106 TYR CD2 1 1
18 37199 1 1 106 TYR CE1 C 86.543 -13.872 -2.665 1.00 . A A . 106 TYR CE1 1 1
18 37200 1 1 106 TYR CE2 C 85.702 -13.442 -0.432 1.00 . A A . 106 TYR CE2 1 1
18 37201 1 1 106 TYR CG C 85.422 -11.779 -2.175 1.00 . A A . 106 TYR CG 1 1
18 37202 1 1 106 TYR CZ C 86.356 -14.283 -1.341 1.00 . A A . 106 TYR CZ 1 1
18 37203 1 1 106 TYR H H 84.577 -10.234 -5.174 1.00 . A A . 106 TYR H 1 1
18 37204 1 1 106 TYR HA H 83.109 -11.538 -3.008 1.00 . A A . 106 TYR HA 1 1
18 37205 1 1 106 TYR HB2 H 85.621 -9.999 -3.341 1.00 . A A . 106 TYR HB2 1 1
18 37206 1 1 106 TYR HB3 H 84.834 -9.767 -1.762 1.00 . A A . 106 TYR HB3 1 1
18 37207 1 1 106 TYR HD1 H 86.219 -12.304 -4.105 1.00 . A A . 106 TYR HD1 1 1
18 37208 1 1 106 TYR HD2 H 84.729 -11.541 -0.149 1.00 . A A . 106 TYR HD2 1 1
18 37209 1 1 106 TYR HE1 H 87.048 -14.521 -3.365 1.00 . A A . 106 TYR HE1 1 1
18 37210 1 1 106 TYR HE2 H 85.558 -13.759 0.590 1.00 . A A . 106 TYR HE2 1 1
18 37211 1 1 106 TYR HH H 86.146 -15.945 -0.391 1.00 . A A . 106 TYR HH 1 1
18 37212 1 1 106 TYR N N 83.695 -10.512 -4.768 1.00 . A A . 106 TYR N 1 1
18 37213 1 1 106 TYR O O 81.632 -9.670 -2.160 1.00 . A A . 106 TYR O 1 1
18 37214 1 1 106 TYR OH O 86.816 -15.516 -0.928 1.00 . A A . 106 TYR OH 1 1
18 37215 1 1 107 PHE C C 81.987 -6.094 -3.918 1.00 . A A . 107 PHE C 1 1
18 37216 1 1 107 PHE CA C 82.104 -7.086 -2.759 1.00 . A A . 107 PHE CA 1 1
18 37217 1 1 107 PHE CB C 82.740 -6.393 -1.552 1.00 . A A . 107 PHE CB 1 1
18 37218 1 1 107 PHE CD1 C 84.659 -7.455 -0.312 1.00 . A A . 107 PHE CD1 1 1
18 37219 1 1 107 PHE CD2 C 82.436 -8.378 -0.029 1.00 . A A . 107 PHE CD2 1 1
18 37220 1 1 107 PHE CE1 C 85.171 -8.421 0.563 1.00 . A A . 107 PHE CE1 1 1
18 37221 1 1 107 PHE CE2 C 82.946 -9.344 0.845 1.00 . A A . 107 PHE CE2 1 1
18 37222 1 1 107 PHE CG C 83.293 -7.433 -0.608 1.00 . A A . 107 PHE CG 1 1
18 37223 1 1 107 PHE CZ C 84.315 -9.365 1.142 1.00 . A A . 107 PHE CZ 1 1
18 37224 1 1 107 PHE H H 83.783 -8.078 -3.723 1.00 . A A . 107 PHE H 1 1
18 37225 1 1 107 PHE HA H 81.111 -7.446 -2.488 1.00 . A A . 107 PHE HA 1 1
18 37226 1 1 107 PHE HB2 H 83.547 -5.743 -1.890 1.00 . A A . 107 PHE HB2 1 1
18 37227 1 1 107 PHE HB3 H 81.986 -5.798 -1.036 1.00 . A A . 107 PHE HB3 1 1
18 37228 1 1 107 PHE HD1 H 85.320 -6.727 -0.758 1.00 . A A . 107 PHE HD1 1 1
18 37229 1 1 107 PHE HD2 H 81.380 -8.360 -0.257 1.00 . A A . 107 PHE HD2 1 1
18 37230 1 1 107 PHE HE1 H 86.227 -8.437 0.791 1.00 . A A . 107 PHE HE1 1 1
18 37231 1 1 107 PHE HE2 H 82.285 -10.073 1.290 1.00 . A A . 107 PHE HE2 1 1
18 37232 1 1 107 PHE HZ H 84.710 -10.110 1.818 1.00 . A A . 107 PHE HZ 1 1
18 37233 1 1 107 PHE N N 82.952 -8.237 -3.172 1.00 . A A . 107 PHE N 1 1
18 37234 1 1 107 PHE O O 82.959 -5.501 -4.340 1.00 . A A . 107 PHE O 1 1
18 37235 1 1 108 LYS C C 80.106 -3.621 -5.032 1.00 . A A . 108 LYS C 1 1
18 37236 1 1 108 LYS CA C 80.624 -4.958 -5.567 1.00 . A A . 108 LYS CA 1 1
18 37237 1 1 108 LYS CB C 79.616 -5.533 -6.565 1.00 . A A . 108 LYS CB 1 1
18 37238 1 1 108 LYS CD C 78.388 -4.865 -8.637 1.00 . A A . 108 LYS CD 1 1
18 37239 1 1 108 LYS CE C 78.451 -4.009 -9.902 1.00 . A A . 108 LYS CE 1 1
18 37240 1 1 108 LYS CG C 79.719 -4.773 -7.890 1.00 . A A . 108 LYS CG 1 1
18 37241 1 1 108 LYS H H 80.008 -6.415 -4.071 1.00 . A A . 108 LYS H 1 1
18 37242 1 1 108 LYS HA H 81.581 -4.803 -6.066 1.00 . A A . 108 LYS HA 1 1
18 37243 1 1 108 LYS HB2 H 79.833 -6.587 -6.734 1.00 . A A . 108 LYS HB2 1 1
18 37244 1 1 108 LYS HB3 H 78.608 -5.429 -6.164 1.00 . A A . 108 LYS HB3 1 1
18 37245 1 1 108 LYS HD2 H 78.196 -5.903 -8.910 1.00 . A A . 108 LYS HD2 1 1
18 37246 1 1 108 LYS HD3 H 77.585 -4.505 -7.994 1.00 . A A . 108 LYS HD3 1 1
18 37247 1 1 108 LYS HE2 H 77.439 -3.762 -10.225 1.00 . A A . 108 LYS HE2 1 1
18 37248 1 1 108 LYS HE3 H 78.999 -3.090 -9.692 1.00 . A A . 108 LYS HE3 1 1
18 37249 1 1 108 LYS HG2 H 79.952 -3.727 -7.692 1.00 . A A . 108 LYS HG2 1 1
18 37250 1 1 108 LYS HG3 H 80.508 -5.211 -8.500 1.00 . A A . 108 LYS HG3 1 1
18 37251 1 1 108 LYS HZ1 H 79.188 -4.201 -11.817 1.00 . A A . 108 LYS HZ1 1 1
18 37252 1 1 108 LYS HZ2 H 80.083 -4.995 -10.682 1.00 . A A . 108 LYS HZ2 1 1
18 37253 1 1 108 LYS HZ3 H 78.638 -5.617 -11.176 1.00 . A A . 108 LYS HZ3 1 1
18 37254 1 1 108 LYS N N 80.803 -5.911 -4.436 1.00 . A A . 108 LYS N 1 1
18 37255 1 1 108 LYS NZ N 79.146 -4.766 -10.981 1.00 . A A . 108 LYS NZ 1 1
18 37256 1 1 108 LYS O O 80.656 -2.574 -5.311 1.00 . A A . 108 LYS O 1 1
18 37257 1 1 109 SER C C 79.104 -2.116 -2.336 1.00 . A A . 109 SER C 1 1
18 37258 1 1 109 SER CA C 78.497 -2.379 -3.716 1.00 . A A . 109 SER CA 1 1
18 37259 1 1 109 SER CB C 76.977 -2.496 -3.590 1.00 . A A . 109 SER CB 1 1
18 37260 1 1 109 SER H H 78.605 -4.530 -4.050 1.00 . A A . 109 SER H 1 1
18 37261 1 1 109 SER HA H 78.744 -1.555 -4.385 1.00 . A A . 109 SER HA 1 1
18 37262 1 1 109 SER HB2 H 76.714 -3.507 -3.279 1.00 . A A . 109 SER HB2 1 1
18 37263 1 1 109 SER HB3 H 76.617 -1.782 -2.849 1.00 . A A . 109 SER HB3 1 1
18 37264 1 1 109 SER HG H 75.425 -2.289 -4.775 1.00 . A A . 109 SER HG 1 1
18 37265 1 1 109 SER N N 79.048 -3.649 -4.267 1.00 . A A . 109 SER N 1 1
18 37266 1 1 109 SER O O 78.539 -1.408 -1.525 1.00 . A A . 109 SER O 1 1
18 37267 1 1 109 SER OG O 76.379 -2.216 -4.850 1.00 . A A . 109 SER OG 1 1
18 37268 1 1 110 GLY C C 82.256 -1.793 -0.934 1.00 . A A . 110 GLY C 1 1
18 37269 1 1 110 GLY CA C 80.895 -2.464 -0.738 1.00 . A A . 110 GLY CA 1 1
18 37270 1 1 110 GLY H H 80.700 -3.263 -2.755 1.00 . A A . 110 GLY H 1 1
18 37271 1 1 110 GLY HA2 H 80.260 -1.825 -0.124 1.00 . A A . 110 GLY HA2 1 1
18 37272 1 1 110 GLY HA3 H 81.032 -3.425 -0.240 1.00 . A A . 110 GLY HA3 1 1
18 37273 1 1 110 GLY N N 80.250 -2.679 -2.064 1.00 . A A . 110 GLY N 1 1
18 37274 1 1 110 GLY O O 82.720 -1.049 -0.093 1.00 . A A . 110 GLY O 1 1
18 37275 1 1 111 LEU C C 84.073 0.091 -2.382 1.00 . A A . 111 LEU C 1 1
18 37276 1 1 111 LEU CA C 84.231 -1.427 -2.286 1.00 . A A . 111 LEU CA 1 1
18 37277 1 1 111 LEU CB C 84.809 -1.960 -3.599 1.00 . A A . 111 LEU CB 1 1
18 37278 1 1 111 LEU CD1 C 85.433 -4.037 -4.841 1.00 . A A . 111 LEU CD1 1 1
18 37279 1 1 111 LEU CD2 C 86.178 -3.725 -2.476 1.00 . A A . 111 LEU CD2 1 1
18 37280 1 1 111 LEU CG C 85.048 -3.466 -3.474 1.00 . A A . 111 LEU CG 1 1
18 37281 1 1 111 LEU H H 82.499 -2.673 -2.726 1.00 . A A . 111 LEU H 1 1
18 37282 1 1 111 LEU HA H 84.906 -1.672 -1.466 1.00 . A A . 111 LEU HA 1 1
18 37283 1 1 111 LEU HB2 H 84.106 -1.769 -4.410 1.00 . A A . 111 LEU HB2 1 1
18 37284 1 1 111 LEU HB3 H 85.754 -1.459 -3.810 1.00 . A A . 111 LEU HB3 1 1
18 37285 1 1 111 LEU HD11 H 84.628 -3.853 -5.552 1.00 . A A . 111 LEU HD11 1 1
18 37286 1 1 111 LEU HD12 H 86.345 -3.554 -5.192 1.00 . A A . 111 LEU HD12 1 1
18 37287 1 1 111 LEU HD13 H 85.601 -5.110 -4.752 1.00 . A A . 111 LEU HD13 1 1
18 37288 1 1 111 LEU HD21 H 85.843 -3.469 -1.471 1.00 . A A . 111 LEU HD21 1 1
18 37289 1 1 111 LEU HD22 H 87.041 -3.112 -2.738 1.00 . A A . 111 LEU HD22 1 1
18 37290 1 1 111 LEU HD23 H 86.458 -4.778 -2.509 1.00 . A A . 111 LEU HD23 1 1
18 37291 1 1 111 LEU HG H 84.136 -3.950 -3.123 1.00 . A A . 111 LEU HG 1 1
18 37292 1 1 111 LEU N N 82.901 -2.051 -2.039 1.00 . A A . 111 LEU N 1 1
18 37293 1 1 111 LEU O O 83.320 0.598 -3.187 1.00 . A A . 111 LEU O 1 1
18 37294 1 1 112 LYS C C 86.074 2.915 -1.491 1.00 . A A . 112 LYS C 1 1
18 37295 1 1 112 LYS CA C 84.676 2.302 -1.602 1.00 . A A . 112 LYS CA 1 1
18 37296 1 1 112 LYS CB C 83.814 2.780 -0.433 1.00 . A A . 112 LYS CB 1 1
18 37297 1 1 112 LYS CD C 82.982 4.819 0.749 1.00 . A A . 112 LYS CD 1 1
18 37298 1 1 112 LYS CE C 84.095 5.139 1.750 1.00 . A A . 112 LYS CE 1 1
18 37299 1 1 112 LYS CG C 83.597 4.288 -0.548 1.00 . A A . 112 LYS CG 1 1
18 37300 1 1 112 LYS H H 85.403 0.376 -0.901 1.00 . A A . 112 LYS H 1 1
18 37301 1 1 112 LYS HA H 84.217 2.609 -2.542 1.00 . A A . 112 LYS HA 1 1
18 37302 1 1 112 LYS HB2 H 82.850 2.271 -0.459 1.00 . A A . 112 LYS HB2 1 1
18 37303 1 1 112 LYS HB3 H 84.318 2.556 0.507 1.00 . A A . 112 LYS HB3 1 1
18 37304 1 1 112 LYS HD2 H 82.414 5.725 0.537 1.00 . A A . 112 LYS HD2 1 1
18 37305 1 1 112 LYS HD3 H 82.319 4.065 1.172 1.00 . A A . 112 LYS HD3 1 1
18 37306 1 1 112 LYS HE2 H 84.591 4.216 2.049 1.00 . A A . 112 LYS HE2 1 1
18 37307 1 1 112 LYS HE3 H 84.820 5.807 1.286 1.00 . A A . 112 LYS HE3 1 1
18 37308 1 1 112 LYS HG2 H 84.553 4.780 -0.725 1.00 . A A . 112 LYS HG2 1 1
18 37309 1 1 112 LYS HG3 H 82.923 4.495 -1.380 1.00 . A A . 112 LYS HG3 1 1
18 37310 1 1 112 LYS HZ1 H 84.243 6.010 3.611 1.00 . A A . 112 LYS HZ1 1 1
18 37311 1 1 112 LYS HZ2 H 83.050 6.655 2.673 1.00 . A A . 112 LYS HZ2 1 1
18 37312 1 1 112 LYS HZ3 H 82.837 5.180 3.380 1.00 . A A . 112 LYS HZ3 1 1
18 37313 1 1 112 LYS N N 84.781 0.820 -1.563 1.00 . A A . 112 LYS N 1 1
18 37314 1 1 112 LYS NZ N 83.509 5.799 2.950 1.00 . A A . 112 LYS NZ 1 1
18 37315 1 1 112 LYS O O 86.650 2.981 -0.423 1.00 . A A . 112 LYS O 1 1
18 37316 1 1 113 TYR C C 87.850 5.496 -2.403 1.00 . A A . 113 TYR C 1 1
18 37317 1 1 113 TYR CA C 87.981 3.977 -2.539 1.00 . A A . 113 TYR CA 1 1
18 37318 1 1 113 TYR CB C 88.742 3.637 -3.826 1.00 . A A . 113 TYR CB 1 1
18 37319 1 1 113 TYR CD1 C 87.784 1.837 -5.307 1.00 . A A . 113 TYR CD1 1 1
18 37320 1 1 113 TYR CD2 C 86.853 4.072 -5.438 1.00 . A A . 113 TYR CD2 1 1
18 37321 1 1 113 TYR CE1 C 86.883 1.402 -6.285 1.00 . A A . 113 TYR CE1 1 1
18 37322 1 1 113 TYR CE2 C 85.952 3.638 -6.418 1.00 . A A . 113 TYR CE2 1 1
18 37323 1 1 113 TYR CG C 87.769 3.171 -4.883 1.00 . A A . 113 TYR CG 1 1
18 37324 1 1 113 TYR CZ C 85.967 2.303 -6.842 1.00 . A A . 113 TYR CZ 1 1
18 37325 1 1 113 TYR H H 86.127 3.302 -3.463 1.00 . A A . 113 TYR H 1 1
18 37326 1 1 113 TYR HA H 88.527 3.582 -1.681 1.00 . A A . 113 TYR HA 1 1
18 37327 1 1 113 TYR HB2 H 89.265 4.524 -4.183 1.00 . A A . 113 TYR HB2 1 1
18 37328 1 1 113 TYR HB3 H 89.464 2.846 -3.623 1.00 . A A . 113 TYR HB3 1 1
18 37329 1 1 113 TYR HD1 H 88.492 1.143 -4.878 1.00 . A A . 113 TYR HD1 1 1
18 37330 1 1 113 TYR HD2 H 86.841 5.101 -5.111 1.00 . A A . 113 TYR HD2 1 1
18 37331 1 1 113 TYR HE1 H 86.894 0.373 -6.611 1.00 . A A . 113 TYR HE1 1 1
18 37332 1 1 113 TYR HE2 H 85.245 4.333 -6.847 1.00 . A A . 113 TYR HE2 1 1
18 37333 1 1 113 TYR HH H 84.180 2.013 -7.496 1.00 . A A . 113 TYR HH 1 1
18 37334 1 1 113 TYR N N 86.623 3.366 -2.585 1.00 . A A . 113 TYR N 1 1
18 37335 1 1 113 TYR O O 87.039 6.120 -3.060 1.00 . A A . 113 TYR O 1 1
18 37336 1 1 113 TYR OH O 85.078 1.877 -7.806 1.00 . A A . 113 TYR OH 1 1
18 37337 1 1 114 LYS C C 89.967 8.173 -1.435 1.00 . A A . 114 LYS C 1 1
18 37338 1 1 114 LYS CA C 88.559 7.574 -1.371 1.00 . A A . 114 LYS CA 1 1
18 37339 1 1 114 LYS CB C 87.933 7.887 -0.011 1.00 . A A . 114 LYS CB 1 1
18 37340 1 1 114 LYS CD C 87.795 7.185 2.382 1.00 . A A . 114 LYS CD 1 1
18 37341 1 1 114 LYS CE C 88.285 6.169 3.417 1.00 . A A . 114 LYS CE 1 1
18 37342 1 1 114 LYS CG C 88.379 6.841 1.011 1.00 . A A . 114 LYS CG 1 1
18 37343 1 1 114 LYS H H 89.305 5.557 -1.017 1.00 . A A . 114 LYS H 1 1
18 37344 1 1 114 LYS HA H 87.946 8.005 -2.162 1.00 . A A . 114 LYS HA 1 1
18 37345 1 1 114 LYS HB2 H 88.253 8.876 0.317 1.00 . A A . 114 LYS HB2 1 1
18 37346 1 1 114 LYS HB3 H 86.846 7.868 -0.100 1.00 . A A . 114 LYS HB3 1 1
18 37347 1 1 114 LYS HD2 H 88.117 8.185 2.674 1.00 . A A . 114 LYS HD2 1 1
18 37348 1 1 114 LYS HD3 H 86.706 7.154 2.331 1.00 . A A . 114 LYS HD3 1 1
18 37349 1 1 114 LYS HE2 H 87.591 6.142 4.256 1.00 . A A . 114 LYS HE2 1 1
18 37350 1 1 114 LYS HE3 H 88.341 5.182 2.958 1.00 . A A . 114 LYS HE3 1 1
18 37351 1 1 114 LYS HG2 H 88.025 5.857 0.703 1.00 . A A . 114 LYS HG2 1 1
18 37352 1 1 114 LYS HG3 H 89.467 6.833 1.072 1.00 . A A . 114 LYS HG3 1 1
18 37353 1 1 114 LYS HZ1 H 89.572 6.874 4.864 1.00 . A A . 114 LYS HZ1 1 1
18 37354 1 1 114 LYS HZ2 H 90.263 5.778 3.842 1.00 . A A . 114 LYS HZ2 1 1
18 37355 1 1 114 LYS HZ3 H 89.990 7.323 3.333 1.00 . A A . 114 LYS HZ3 1 1
18 37356 1 1 114 LYS N N 88.639 6.096 -1.553 1.00 . A A . 114 LYS N 1 1
18 37357 1 1 114 LYS NZ N 89.636 6.568 3.903 1.00 . A A . 114 LYS NZ 1 1
18 37358 1 1 114 LYS O O 90.932 7.557 -1.031 1.00 . A A . 114 LYS O 1 1
18 37359 1 1 115 LYS C C 91.532 11.130 -0.986 1.00 . A A . 115 LYS C 1 1
18 37360 1 1 115 LYS CA C 91.430 10.012 -2.027 1.00 . A A . 115 LYS CA 1 1
18 37361 1 1 115 LYS CB C 91.626 10.602 -3.427 1.00 . A A . 115 LYS CB 1 1
18 37362 1 1 115 LYS CD C 89.426 10.551 -4.623 1.00 . A A . 115 LYS CD 1 1
18 37363 1 1 115 LYS CE C 88.250 11.404 -5.106 1.00 . A A . 115 LYS CE 1 1
18 37364 1 1 115 LYS CG C 90.392 11.423 -3.817 1.00 . A A . 115 LYS CG 1 1
18 37365 1 1 115 LYS H H 89.271 9.866 -2.266 1.00 . A A . 115 LYS H 1 1
18 37366 1 1 115 LYS HA H 92.202 9.266 -1.836 1.00 . A A . 115 LYS HA 1 1
18 37367 1 1 115 LYS HB2 H 92.505 11.245 -3.429 1.00 . A A . 115 LYS HB2 1 1
18 37368 1 1 115 LYS HB3 H 91.765 9.793 -4.145 1.00 . A A . 115 LYS HB3 1 1
18 37369 1 1 115 LYS HD2 H 89.947 10.130 -5.483 1.00 . A A . 115 LYS HD2 1 1
18 37370 1 1 115 LYS HD3 H 89.053 9.743 -3.993 1.00 . A A . 115 LYS HD3 1 1
18 37371 1 1 115 LYS HE2 H 87.686 10.852 -5.858 1.00 . A A . 115 LYS HE2 1 1
18 37372 1 1 115 LYS HE3 H 87.601 11.638 -4.263 1.00 . A A . 115 LYS HE3 1 1
18 37373 1 1 115 LYS HG2 H 89.893 11.778 -2.915 1.00 . A A . 115 LYS HG2 1 1
18 37374 1 1 115 LYS HG3 H 90.700 12.277 -4.421 1.00 . A A . 115 LYS HG3 1 1
18 37375 1 1 115 LYS HZ1 H 88.095 13.025 -6.368 1.00 . A A . 115 LYS HZ1 1 1
18 37376 1 1 115 LYS HZ2 H 88.911 13.351 -4.972 1.00 . A A . 115 LYS HZ2 1 1
18 37377 1 1 115 LYS HZ3 H 89.642 12.487 -6.172 1.00 . A A . 115 LYS HZ3 1 1
18 37378 1 1 115 LYS N N 90.088 9.372 -1.937 1.00 . A A . 115 LYS N 1 1
18 37379 1 1 115 LYS NZ N 88.766 12.669 -5.703 1.00 . A A . 115 LYS NZ 1 1
18 37380 1 1 115 LYS O O 90.543 11.711 -0.589 1.00 . A A . 115 LYS O 1 1
18 37381 1 1 116 GLY C C 94.348 12.953 0.523 1.00 . A A . 116 GLY C 1 1
18 37382 1 1 116 GLY CA C 92.883 12.514 0.471 1.00 . A A . 116 GLY CA 1 1
18 37383 1 1 116 GLY H H 93.530 10.938 -0.887 1.00 . A A . 116 GLY H 1 1
18 37384 1 1 116 GLY HA2 H 92.259 13.365 0.198 1.00 . A A . 116 GLY HA2 1 1
18 37385 1 1 116 GLY HA3 H 92.581 12.141 1.449 1.00 . A A . 116 GLY HA3 1 1
18 37386 1 1 116 GLY N N 92.720 11.434 -0.543 1.00 . A A . 116 GLY N 1 1
18 37387 1 1 116 GLY O O 95.251 12.151 0.386 1.00 . A A . 116 GLY O 1 1
18 37388 1 1 117 GLY C C 96.839 13.736 1.612 1.00 . A A . 117 GLY C 1 1
18 37389 1 1 117 GLY CA C 95.998 14.707 0.781 1.00 . A A . 117 GLY CA 1 1
18 37390 1 1 117 GLY H H 93.826 14.869 0.833 1.00 . A A . 117 GLY H 1 1
18 37391 1 1 117 GLY HA2 H 96.405 14.767 -0.228 1.00 . A A . 117 GLY HA2 1 1
18 37392 1 1 117 GLY HA3 H 96.021 15.694 1.242 1.00 . A A . 117 GLY HA3 1 1
18 37393 1 1 117 GLY N N 94.591 14.220 0.721 1.00 . A A . 117 GLY N 1 1
18 37394 1 1 117 GLY O O 97.847 13.231 1.159 1.00 . A A . 117 GLY O 1 1
18 37395 1 1 118 VAL C C 98.704 12.848 3.556 1.00 . A A . 118 VAL C 1 1
18 37396 1 1 118 VAL CA C 97.211 12.532 3.679 1.00 . A A . 118 VAL CA 1 1
18 37397 1 1 118 VAL CB C 96.950 11.094 3.226 1.00 . A A . 118 VAL CB 1 1
18 37398 1 1 118 VAL CG1 C 97.626 10.121 4.193 1.00 . A A . 118 VAL CG1 1 1
18 37399 1 1 118 VAL CG2 C 95.442 10.832 3.211 1.00 . A A . 118 VAL CG2 1 1
18 37400 1 1 118 VAL H H 95.593 13.902 3.179 1.00 . A A . 118 VAL H 1 1
18 37401 1 1 118 VAL HA H 96.900 12.647 4.718 1.00 . A A . 118 VAL HA 1 1
18 37402 1 1 118 VAL HB H 97.354 10.950 2.224 1.00 . A A . 118 VAL HB 1 1
18 37403 1 1 118 VAL HG11 H 98.700 10.306 4.204 1.00 . A A . 118 VAL HG11 1 1
18 37404 1 1 118 VAL HG12 H 97.222 10.266 5.195 1.00 . A A . 118 VAL HG12 1 1
18 37405 1 1 118 VAL HG13 H 97.437 9.097 3.870 1.00 . A A . 118 VAL HG13 1 1
18 37406 1 1 118 VAL HG21 H 95.253 9.809 2.889 1.00 . A A . 118 VAL HG21 1 1
18 37407 1 1 118 VAL HG22 H 95.039 10.977 4.214 1.00 . A A . 118 VAL HG22 1 1
18 37408 1 1 118 VAL HG23 H 94.959 11.525 2.522 1.00 . A A . 118 VAL HG23 1 1
18 37409 1 1 118 VAL N N 96.434 13.471 2.823 1.00 . A A . 118 VAL N 1 1
18 37410 1 1 118 VAL O O 99.188 13.824 4.094 1.00 . A A . 118 VAL O 1 1
18 37411 1 1 119 ALA C C 101.121 13.324 1.595 1.00 . A A . 119 ALA C 1 1
18 37412 1 1 119 ALA CA C 100.899 12.287 2.698 1.00 . A A . 119 ALA CA 1 1
18 37413 1 1 119 ALA CB C 101.609 10.984 2.324 1.00 . A A . 119 ALA CB 1 1
18 37414 1 1 119 ALA H H 99.019 11.224 2.414 1.00 . A A . 119 ALA H 1 1
18 37415 1 1 119 ALA HA H 101.303 12.664 3.638 1.00 . A A . 119 ALA HA 1 1
18 37416 1 1 119 ALA HB1 H 101.415 10.232 3.089 1.00 . A A . 119 ALA HB1 1 1
18 37417 1 1 119 ALA HB2 H 101.234 10.629 1.364 1.00 . A A . 119 ALA HB2 1 1
18 37418 1 1 119 ALA HB3 H 102.682 11.161 2.253 1.00 . A A . 119 ALA HB3 1 1
18 37419 1 1 119 ALA N N 99.439 12.030 2.853 1.00 . A A . 119 ALA N 1 1
18 37420 1 1 119 ALA O O 101.858 13.096 0.655 1.00 . A A . 119 ALA O 1 1
18 37421 1 1 120 SER C C 102.148 15.883 0.555 1.00 . A A . 120 SER C 1 1
18 37422 1 1 120 SER CA C 100.668 15.511 0.660 1.00 . A A . 120 SER CA 1 1
18 37423 1 1 120 SER CB C 99.857 16.750 1.042 1.00 . A A . 120 SER CB 1 1
18 37424 1 1 120 SER H H 99.884 14.630 2.491 1.00 . A A . 120 SER H 1 1
18 37425 1 1 120 SER HA H 100.320 15.131 -0.301 1.00 . A A . 120 SER HA 1 1
18 37426 1 1 120 SER HB2 H 100.101 17.568 0.363 1.00 . A A . 120 SER HB2 1 1
18 37427 1 1 120 SER HB3 H 98.793 16.524 0.972 1.00 . A A . 120 SER HB3 1 1
18 37428 1 1 120 SER HG H 99.369 17.330 2.853 1.00 . A A . 120 SER HG 1 1
18 37429 1 1 120 SER N N 100.491 14.462 1.702 1.00 . A A . 120 SER N 1 1
18 37430 1 1 120 SER O O 102.843 15.457 -0.348 1.00 . A A . 120 SER O 1 1
18 37431 1 1 120 SER OG O 100.177 17.127 2.375 1.00 . A A . 120 SER OG 1 1
18 37432 1 1 121 GLY C C 104.274 18.360 2.222 1.00 . A A . 121 GLY C 1 1
18 37433 1 1 121 GLY CA C 104.072 17.073 1.420 1.00 . A A . 121 GLY CA 1 1
18 37434 1 1 121 GLY H H 102.044 17.016 2.212 1.00 . A A . 121 GLY H 1 1
18 37435 1 1 121 GLY HA2 H 104.685 16.279 1.847 1.00 . A A . 121 GLY HA2 1 1
18 37436 1 1 121 GLY HA3 H 104.366 17.242 0.384 1.00 . A A . 121 GLY HA3 1 1
18 37437 1 1 121 GLY N N 102.638 16.674 1.470 1.00 . A A . 121 GLY N 1 1
18 37438 1 1 121 GLY O O 103.993 19.444 1.754 1.00 . A A . 121 GLY O 1 1
18 37439 1 1 122 PHE C C 105.675 20.540 3.417 1.00 . A A . 122 PHE C 1 1
18 37440 1 1 122 PHE CA C 104.983 19.466 4.258 1.00 . A A . 122 PHE CA 1 1
18 37441 1 1 122 PHE CB C 105.863 19.111 5.458 1.00 . A A . 122 PHE CB 1 1
18 37442 1 1 122 PHE CD1 C 104.116 18.546 7.184 1.00 . A A . 122 PHE CD1 1 1
18 37443 1 1 122 PHE CD2 C 105.505 16.764 6.305 1.00 . A A . 122 PHE CD2 1 1
18 37444 1 1 122 PHE CE1 C 103.449 17.624 7.999 1.00 . A A . 122 PHE CE1 1 1
18 37445 1 1 122 PHE CE2 C 104.839 15.842 7.120 1.00 . A A . 122 PHE CE2 1 1
18 37446 1 1 122 PHE CG C 105.144 18.116 6.338 1.00 . A A . 122 PHE CG 1 1
18 37447 1 1 122 PHE CZ C 103.810 16.272 7.968 1.00 . A A . 122 PHE CZ 1 1
18 37448 1 1 122 PHE H H 104.991 17.336 3.797 1.00 . A A . 122 PHE H 1 1
18 37449 1 1 122 PHE HA H 104.023 19.843 4.611 1.00 . A A . 122 PHE HA 1 1
18 37450 1 1 122 PHE HB2 H 106.798 18.675 5.106 1.00 . A A . 122 PHE HB2 1 1
18 37451 1 1 122 PHE HB3 H 106.077 20.014 6.030 1.00 . A A . 122 PHE HB3 1 1
18 37452 1 1 122 PHE HD1 H 103.837 19.589 7.209 1.00 . A A . 122 PHE HD1 1 1
18 37453 1 1 122 PHE HD2 H 106.297 16.433 5.650 1.00 . A A . 122 PHE HD2 1 1
18 37454 1 1 122 PHE HE1 H 102.655 17.956 8.653 1.00 . A A . 122 PHE HE1 1 1
18 37455 1 1 122 PHE HE2 H 105.118 14.799 7.096 1.00 . A A . 122 PHE HE2 1 1
18 37456 1 1 122 PHE HZ H 103.296 15.561 8.597 1.00 . A A . 122 PHE HZ 1 1
18 37457 1 1 122 PHE N N 104.763 18.248 3.428 1.00 . A A . 122 PHE N 1 1
18 37458 1 1 122 PHE O O 105.127 21.594 3.166 1.00 . A A . 122 PHE O 1 1
18 37459 1 1 123 LYS C C 107.355 21.004 0.672 1.00 . A A . 123 LYS C 1 1
18 37460 1 1 123 LYS CA C 107.605 21.283 2.155 1.00 . A A . 123 LYS CA 1 1
18 37461 1 1 123 LYS CB C 109.104 21.189 2.445 1.00 . A A . 123 LYS CB 1 1
18 37462 1 1 123 LYS CD C 111.285 22.405 2.336 1.00 . A A . 123 LYS CD 1 1
18 37463 1 1 123 LYS CE C 112.015 23.480 1.530 1.00 . A A . 123 LYS CE 1 1
18 37464 1 1 123 LYS CG C 109.779 22.516 2.087 1.00 . A A . 123 LYS CG 1 1
18 37465 1 1 123 LYS H H 107.313 19.394 3.200 1.00 . A A . 123 LYS H 1 1
18 37466 1 1 123 LYS HA H 107.248 22.283 2.401 1.00 . A A . 123 LYS HA 1 1
18 37467 1 1 123 LYS HB2 H 109.256 20.979 3.504 1.00 . A A . 123 LYS HB2 1 1
18 37468 1 1 123 LYS HB3 H 109.540 20.388 1.849 1.00 . A A . 123 LYS HB3 1 1
18 37469 1 1 123 LYS HD2 H 111.489 22.546 3.397 1.00 . A A . 123 LYS HD2 1 1
18 37470 1 1 123 LYS HD3 H 111.633 21.420 2.026 1.00 . A A . 123 LYS HD3 1 1
18 37471 1 1 123 LYS HE2 H 112.087 23.167 0.488 1.00 . A A . 123 LYS HE2 1 1
18 37472 1 1 123 LYS HE3 H 111.463 24.418 1.590 1.00 . A A . 123 LYS HE3 1 1
18 37473 1 1 123 LYS HG2 H 109.600 22.743 1.036 1.00 . A A . 123 LYS HG2 1 1
18 37474 1 1 123 LYS HG3 H 109.366 23.312 2.706 1.00 . A A . 123 LYS HG3 1 1
18 37475 1 1 123 LYS HZ1 H 113.868 24.383 1.555 1.00 . A A . 123 LYS HZ1 1 1
18 37476 1 1 123 LYS HZ2 H 113.318 23.963 3.052 1.00 . A A . 123 LYS HZ2 1 1
18 37477 1 1 123 LYS HZ3 H 113.896 22.804 2.031 1.00 . A A . 123 LYS HZ3 1 1
18 37478 1 1 123 LYS N N 106.876 20.278 2.980 1.00 . A A . 123 LYS N 1 1
18 37479 1 1 123 LYS NZ N 113.384 23.673 2.087 1.00 . A A . 123 LYS NZ 1 1
18 37480 1 1 123 LYS O O 106.236 20.777 0.253 1.00 . A A . 123 LYS O 1 1
18 37481 1 1 124 HIS C C 109.458 20.055 -2.126 1.00 . A A . 124 HIS C 1 1
18 37482 1 1 124 HIS CA C 108.210 20.749 -1.581 1.00 . A A . 124 HIS CA 1 1
18 37483 1 1 124 HIS CB C 107.998 22.073 -2.320 1.00 . A A . 124 HIS CB 1 1
18 37484 1 1 124 HIS CD2 C 106.014 21.311 -3.867 1.00 . A A . 124 HIS CD2 1 1
18 37485 1 1 124 HIS CE1 C 106.922 21.754 -5.787 1.00 . A A . 124 HIS CE1 1 1
18 37486 1 1 124 HIS CG C 107.264 21.818 -3.609 1.00 . A A . 124 HIS CG 1 1
18 37487 1 1 124 HIS H H 109.309 21.206 0.244 1.00 . A A . 124 HIS H 1 1
18 37488 1 1 124 HIS HA H 107.342 20.107 -1.730 1.00 . A A . 124 HIS HA 1 1
18 37489 1 1 124 HIS HB2 H 107.412 22.747 -1.696 1.00 . A A . 124 HIS HB2 1 1
18 37490 1 1 124 HIS HB3 H 108.965 22.526 -2.536 1.00 . A A . 124 HIS HB3 1 1
18 37491 1 1 124 HIS HD1 H 108.746 22.475 -5.014 1.00 . A A . 124 HIS HD1 1 1
18 37492 1 1 124 HIS HD2 H 105.304 20.991 -3.119 1.00 . A A . 124 HIS HD2 1 1
18 37493 1 1 124 HIS HE1 H 107.083 21.857 -6.850 1.00 . A A . 124 HIS HE1 1 1
18 37494 1 1 124 HIS N N 108.388 21.016 -0.126 1.00 . A A . 124 HIS N 1 1
18 37495 1 1 124 HIS ND1 N 107.826 22.092 -4.847 1.00 . A A . 124 HIS ND1 1 1
18 37496 1 1 124 HIS NE2 N 105.804 21.276 -5.241 1.00 . A A . 124 HIS NE2 1 1
18 37497 1 1 124 HIS O O 109.863 20.274 -3.251 1.00 . A A . 124 HIS O 1 1
18 37498 1 1 125 VAL C C 110.979 17.019 -1.994 1.00 . A A . 125 VAL C 1 1
18 37499 1 1 125 VAL CA C 111.297 18.505 -1.804 1.00 . A A . 125 VAL CA 1 1
18 37500 1 1 125 VAL CB C 112.409 18.671 -0.760 1.00 . A A . 125 VAL CB 1 1
18 37501 1 1 125 VAL CG1 C 112.300 17.568 0.297 1.00 . A A . 125 VAL CG1 1 1
18 37502 1 1 125 VAL CG2 C 113.778 18.591 -1.447 1.00 . A A . 125 VAL CG2 1 1
18 37503 1 1 125 VAL H H 109.718 19.049 -0.405 1.00 . A A . 125 VAL H 1 1
18 37504 1 1 125 VAL HA H 111.624 18.931 -2.753 1.00 . A A . 125 VAL HA 1 1
18 37505 1 1 125 VAL HB H 112.306 19.643 -0.277 1.00 . A A . 125 VAL HB 1 1
18 37506 1 1 125 VAL HG11 H 112.856 17.862 1.188 1.00 . A A . 125 VAL HG11 1 1
18 37507 1 1 125 VAL HG12 H 111.252 17.417 0.556 1.00 . A A . 125 VAL HG12 1 1
18 37508 1 1 125 VAL HG13 H 112.714 16.642 -0.101 1.00 . A A . 125 VAL HG13 1 1
18 37509 1 1 125 VAL HG21 H 113.854 19.377 -2.198 1.00 . A A . 125 VAL HG21 1 1
18 37510 1 1 125 VAL HG22 H 114.565 18.722 -0.704 1.00 . A A . 125 VAL HG22 1 1
18 37511 1 1 125 VAL HG23 H 113.888 17.618 -1.925 1.00 . A A . 125 VAL HG23 1 1
18 37512 1 1 125 VAL N N 110.073 19.216 -1.336 1.00 . A A . 125 VAL N 1 1
18 37513 1 1 125 VAL O O 109.840 16.604 -1.917 1.00 . A A . 125 VAL O 1 1
18 37514 1 1 126 VAL C C 113.070 14.028 -2.573 1.00 . A A . 126 VAL C 1 1
18 37515 1 1 126 VAL CA C 111.728 14.757 -2.437 1.00 . A A . 126 VAL CA 1 1
18 37516 1 1 126 VAL CB C 110.905 14.549 -3.709 1.00 . A A . 126 VAL CB 1 1
18 37517 1 1 126 VAL CG1 C 111.644 15.156 -4.903 1.00 . A A . 126 VAL CG1 1 1
18 37518 1 1 126 VAL CG2 C 110.706 13.049 -3.945 1.00 . A A . 126 VAL CG2 1 1
18 37519 1 1 126 VAL H H 112.916 16.579 -2.306 1.00 . A A . 126 VAL H 1 1
18 37520 1 1 126 VAL HA H 111.182 14.362 -1.580 1.00 . A A . 126 VAL HA 1 1
18 37521 1 1 126 VAL HB H 109.935 15.032 -3.598 1.00 . A A . 126 VAL HB 1 1
18 37522 1 1 126 VAL HG11 H 110.922 15.569 -5.607 1.00 . A A . 126 VAL HG11 1 1
18 37523 1 1 126 VAL HG12 H 112.307 15.949 -4.556 1.00 . A A . 126 VAL HG12 1 1
18 37524 1 1 126 VAL HG13 H 112.232 14.383 -5.398 1.00 . A A . 126 VAL HG13 1 1
18 37525 1 1 126 VAL HG21 H 110.179 12.614 -3.096 1.00 . A A . 126 VAL HG21 1 1
18 37526 1 1 126 VAL HG22 H 111.677 12.567 -4.056 1.00 . A A . 126 VAL HG22 1 1
18 37527 1 1 126 VAL HG23 H 110.119 12.899 -4.852 1.00 . A A . 126 VAL HG23 1 1
18 37528 1 1 126 VAL N N 111.976 16.214 -2.244 1.00 . A A . 126 VAL N 1 1
18 37529 1 1 126 VAL O O 113.828 14.288 -3.486 1.00 . A A . 126 VAL O 1 1
18 37530 1 1 127 PRO C C 114.626 11.244 -2.761 1.00 . A A . 127 PRO C 1 1
18 37531 1 1 127 PRO CA C 114.645 12.355 -1.707 1.00 . A A . 127 PRO CA 1 1
18 37532 1 1 127 PRO CB C 114.744 11.760 -0.301 1.00 . A A . 127 PRO CB 1 1
18 37533 1 1 127 PRO CD C 112.526 12.729 -0.530 1.00 . A A . 127 PRO CD 1 1
18 37534 1 1 127 PRO CG C 113.336 11.638 0.178 1.00 . A A . 127 PRO CG 1 1
18 37535 1 1 127 PRO HA H 115.482 13.029 -1.888 1.00 . A A . 127 PRO HA 1 1
18 37536 1 1 127 PRO HB2 H 115.222 10.780 -0.335 1.00 . A A . 127 PRO HB2 1 1
18 37537 1 1 127 PRO HB3 H 115.306 12.429 0.350 1.00 . A A . 127 PRO HB3 1 1
18 37538 1 1 127 PRO HD2 H 111.568 12.338 -0.872 1.00 . A A . 127 PRO HD2 1 1
18 37539 1 1 127 PRO HD3 H 112.372 13.578 0.136 1.00 . A A . 127 PRO HD3 1 1
18 37540 1 1 127 PRO HG2 H 112.940 10.656 -0.080 1.00 . A A . 127 PRO HG2 1 1
18 37541 1 1 127 PRO HG3 H 113.294 11.782 1.258 1.00 . A A . 127 PRO HG3 1 1
18 37542 1 1 127 PRO N N 113.368 13.122 -1.672 1.00 . A A . 127 PRO N 1 1
18 37543 1 1 127 PRO O O 114.349 10.098 -2.466 1.00 . A A . 127 PRO O 1 1
18 37544 1 1 128 ASN C C 116.308 9.921 -5.176 1.00 . A A . 128 ASN C 1 1
18 37545 1 1 128 ASN CA C 114.913 10.540 -5.061 1.00 . A A . 128 ASN CA 1 1
18 37546 1 1 128 ASN CB C 114.530 11.188 -6.393 1.00 . A A . 128 ASN CB 1 1
18 37547 1 1 128 ASN CG C 115.236 12.538 -6.528 1.00 . A A . 128 ASN CG 1 1
18 37548 1 1 128 ASN H H 115.142 12.535 -4.214 1.00 . A A . 128 ASN H 1 1
18 37549 1 1 128 ASN HA H 114.190 9.763 -4.813 1.00 . A A . 128 ASN HA 1 1
18 37550 1 1 128 ASN HB2 H 114.831 10.537 -7.213 1.00 . A A . 128 ASN HB2 1 1
18 37551 1 1 128 ASN HB3 H 113.451 11.338 -6.427 1.00 . A A . 128 ASN HB3 1 1
18 37552 1 1 128 ASN HD21 H 114.541 12.858 -8.387 1.00 . A A . 128 ASN HD21 1 1
18 37553 1 1 128 ASN HD22 H 115.568 14.114 -7.731 1.00 . A A . 128 ASN HD22 1 1
18 37554 1 1 128 ASN N N 114.916 11.576 -3.990 1.00 . A A . 128 ASN N 1 1
18 37555 1 1 128 ASN ND2 N 115.105 13.221 -7.632 1.00 . A A . 128 ASN ND2 1 1
18 37556 1 1 128 ASN O O 117.306 10.563 -4.915 1.00 . A A . 128 ASN O 1 1
18 37557 1 1 128 ASN OD1 O 115.915 12.974 -5.619 1.00 . A A . 128 ASN OD1 1 1
18 37558 1 1 129 GLU C C 117.532 6.643 -6.348 1.00 . A A . 129 GLU C 1 1
18 37559 1 1 129 GLU CA C 117.712 8.018 -5.700 1.00 . A A . 129 GLU CA 1 1
18 37560 1 1 129 GLU CB C 118.340 7.849 -4.314 1.00 . A A . 129 GLU CB 1 1
18 37561 1 1 129 GLU CD C 120.435 7.252 -3.090 1.00 . A A . 129 GLU CD 1 1
18 37562 1 1 129 GLU CG C 119.836 7.566 -4.464 1.00 . A A . 129 GLU CG 1 1
18 37563 1 1 129 GLU H H 115.541 8.164 -5.779 1.00 . A A . 129 GLU H 1 1
18 37564 1 1 129 GLU HA H 118.363 8.631 -6.323 1.00 . A A . 129 GLU HA 1 1
18 37565 1 1 129 GLU HB2 H 118.199 8.764 -3.738 1.00 . A A . 129 GLU HB2 1 1
18 37566 1 1 129 GLU HB3 H 117.863 7.017 -3.798 1.00 . A A . 129 GLU HB3 1 1
18 37567 1 1 129 GLU HG2 H 119.981 6.714 -5.127 1.00 . A A . 129 GLU HG2 1 1
18 37568 1 1 129 GLU HG3 H 120.332 8.442 -4.884 1.00 . A A . 129 GLU HG3 1 1
18 37569 1 1 129 GLU N N 116.384 8.678 -5.567 1.00 . A A . 129 GLU N 1 1
18 37570 1 1 129 GLU O O 117.831 5.624 -5.758 1.00 . A A . 129 GLU O 1 1
18 37571 1 1 129 GLU OE1 O 120.893 8.175 -2.440 1.00 . A A . 129 GLU OE1 1 1
18 37572 1 1 129 GLU OE2 O 120.425 6.091 -2.715 1.00 . A A . 129 GLU OE2 1 1
18 37573 1 1 130 VAL C C 118.177 4.795 -8.790 1.00 . A A . 130 VAL C 1 1
18 37574 1 1 130 VAL CA C 116.841 5.300 -8.241 1.00 . A A . 130 VAL CA 1 1
18 37575 1 1 130 VAL CB C 115.845 5.475 -9.391 1.00 . A A . 130 VAL CB 1 1
18 37576 1 1 130 VAL CG1 C 116.334 6.579 -10.336 1.00 . A A . 130 VAL CG1 1 1
18 37577 1 1 130 VAL CG2 C 115.726 4.159 -10.164 1.00 . A A . 130 VAL CG2 1 1
18 37578 1 1 130 VAL H H 116.801 7.467 -8.029 1.00 . A A . 130 VAL H 1 1
18 37579 1 1 130 VAL HA H 116.446 4.576 -7.528 1.00 . A A . 130 VAL HA 1 1
18 37580 1 1 130 VAL HB H 114.870 5.748 -8.988 1.00 . A A . 130 VAL HB 1 1
18 37581 1 1 130 VAL HG11 H 115.510 7.256 -10.561 1.00 . A A . 130 VAL HG11 1 1
18 37582 1 1 130 VAL HG12 H 117.141 7.135 -9.858 1.00 . A A . 130 VAL HG12 1 1
18 37583 1 1 130 VAL HG13 H 116.699 6.131 -11.260 1.00 . A A . 130 VAL HG13 1 1
18 37584 1 1 130 VAL HG21 H 115.017 4.280 -10.983 1.00 . A A . 130 VAL HG21 1 1
18 37585 1 1 130 VAL HG22 H 115.374 3.375 -9.493 1.00 . A A . 130 VAL HG22 1 1
18 37586 1 1 130 VAL HG23 H 116.701 3.883 -10.565 1.00 . A A . 130 VAL HG23 1 1
18 37587 1 1 130 VAL N N 117.043 6.607 -7.557 1.00 . A A . 130 VAL N 1 1
18 37588 1 1 130 VAL O O 118.525 5.044 -9.927 1.00 . A A . 130 VAL O 1 1
18 37589 1 1 131 VAL C C 120.019 2.260 -9.233 1.00 . A A . 131 VAL C 1 1
18 37590 1 1 131 VAL CA C 120.238 3.566 -8.468 1.00 . A A . 131 VAL CA 1 1
18 37591 1 1 131 VAL CB C 121.151 3.309 -7.268 1.00 . A A . 131 VAL CB 1 1
18 37592 1 1 131 VAL CG1 C 120.643 2.092 -6.492 1.00 . A A . 131 VAL CG1 1 1
18 37593 1 1 131 VAL CG2 C 122.575 3.040 -7.760 1.00 . A A . 131 VAL CG2 1 1
18 37594 1 1 131 VAL H H 118.619 3.893 -7.049 1.00 . A A . 131 VAL H 1 1
18 37595 1 1 131 VAL HA H 120.703 4.300 -9.127 1.00 . A A . 131 VAL HA 1 1
18 37596 1 1 131 VAL HB H 121.150 4.182 -6.615 1.00 . A A . 131 VAL HB 1 1
18 37597 1 1 131 VAL HG11 H 120.973 2.157 -5.455 1.00 . A A . 131 VAL HG11 1 1
18 37598 1 1 131 VAL HG12 H 119.553 2.069 -6.526 1.00 . A A . 131 VAL HG12 1 1
18 37599 1 1 131 VAL HG13 H 121.039 1.182 -6.943 1.00 . A A . 131 VAL HG13 1 1
18 37600 1 1 131 VAL HG21 H 123.227 2.857 -6.906 1.00 . A A . 131 VAL HG21 1 1
18 37601 1 1 131 VAL HG22 H 122.937 3.907 -8.313 1.00 . A A . 131 VAL HG22 1 1
18 37602 1 1 131 VAL HG23 H 122.575 2.167 -8.412 1.00 . A A . 131 VAL HG23 1 1
18 37603 1 1 131 VAL N N 118.927 4.088 -7.991 1.00 . A A . 131 VAL N 1 1
18 37604 1 1 131 VAL O O 119.543 1.283 -8.690 1.00 . A A . 131 VAL O 1 1
18 37605 1 1 132 VAL C C 121.277 -0.010 -10.951 1.00 . A A . 132 VAL C 1 1
18 37606 1 1 132 VAL CA C 120.171 0.991 -11.290 1.00 . A A . 132 VAL CA 1 1
18 37607 1 1 132 VAL CB C 120.225 1.327 -12.781 1.00 . A A . 132 VAL CB 1 1
18 37608 1 1 132 VAL CG1 C 119.985 0.058 -13.602 1.00 . A A . 132 VAL CG1 1 1
18 37609 1 1 132 VAL CG2 C 119.142 2.357 -13.109 1.00 . A A . 132 VAL CG2 1 1
18 37610 1 1 132 VAL H H 120.754 3.058 -10.926 1.00 . A A . 132 VAL H 1 1
18 37611 1 1 132 VAL HA H 119.201 0.553 -11.053 1.00 . A A . 132 VAL HA 1 1
18 37612 1 1 132 VAL HB H 121.204 1.738 -13.025 1.00 . A A . 132 VAL HB 1 1
18 37613 1 1 132 VAL HG11 H 120.755 -0.677 -13.369 1.00 . A A . 132 VAL HG11 1 1
18 37614 1 1 132 VAL HG12 H 120.023 0.300 -14.664 1.00 . A A . 132 VAL HG12 1 1
18 37615 1 1 132 VAL HG13 H 119.005 -0.352 -13.358 1.00 . A A . 132 VAL HG13 1 1
18 37616 1 1 132 VAL HG21 H 119.179 2.598 -14.172 1.00 . A A . 132 VAL HG21 1 1
18 37617 1 1 132 VAL HG22 H 118.163 1.946 -12.864 1.00 . A A . 132 VAL HG22 1 1
18 37618 1 1 132 VAL HG23 H 119.312 3.262 -12.526 1.00 . A A . 132 VAL HG23 1 1
18 37619 1 1 132 VAL N N 120.361 2.234 -10.492 1.00 . A A . 132 VAL N 1 1
18 37620 1 1 132 VAL O O 121.193 -0.739 -9.981 1.00 . A A . 132 VAL O 1 1
18 37621 1 1 133 GLN C C 124.590 -0.259 -10.807 1.00 . A A . 133 GLN C 1 1
18 37622 1 1 133 GLN CA C 123.427 -1.007 -11.461 1.00 . A A . 133 GLN CA 1 1
18 37623 1 1 133 GLN CB C 123.900 -1.638 -12.773 1.00 . A A . 133 GLN CB 1 1
18 37624 1 1 133 GLN CD C 123.532 -4.080 -12.387 1.00 . A A . 133 GLN CD 1 1
18 37625 1 1 133 GLN CG C 123.013 -2.838 -13.113 1.00 . A A . 133 GLN CG 1 1
18 37626 1 1 133 GLN H H 122.367 0.562 -12.540 1.00 . A A . 133 GLN H 1 1
18 37627 1 1 133 GLN HA H 123.074 -1.788 -10.788 1.00 . A A . 133 GLN HA 1 1
18 37628 1 1 133 GLN HB2 H 123.837 -0.901 -13.574 1.00 . A A . 133 GLN HB2 1 1
18 37629 1 1 133 GLN HB3 H 124.933 -1.969 -12.665 1.00 . A A . 133 GLN HB3 1 1
18 37630 1 1 133 GLN HE21 H 122.568 -3.640 -10.678 1.00 . A A . 133 GLN HE21 1 1
18 37631 1 1 133 GLN HE22 H 123.516 -5.110 -10.660 1.00 . A A . 133 GLN HE22 1 1
18 37632 1 1 133 GLN HG2 H 121.990 -2.634 -12.797 1.00 . A A . 133 GLN HG2 1 1
18 37633 1 1 133 GLN HG3 H 123.033 -3.011 -14.189 1.00 . A A . 133 GLN HG3 1 1
18 37634 1 1 133 GLN N N 122.316 -0.052 -11.740 1.00 . A A . 133 GLN N 1 1
18 37635 1 1 133 GLN NE2 N 123.179 -4.293 -11.148 1.00 . A A . 133 GLN NE2 1 1
18 37636 1 1 133 GLN O O 124.553 -0.083 -9.599 1.00 . A A . 133 GLN O 1 1
18 37637 1 1 133 GLN OXT O 125.498 0.127 -11.524 1.00 . A A . 133 GLN OXT 1 1
18 37638 1 1 133 GLN OE1 O 124.267 -4.865 -12.952 1.00 . A A . 133 GLN OE1 1 1
19 37639 1 1 1 GLU C C 102.167 -5.470 15.978 1.00 . A A . 1 GLU C 1 1
19 37640 1 1 1 GLU CA C 102.877 -6.362 16.999 1.00 . A A . 1 GLU CA 1 1
19 37641 1 1 1 GLU CB C 101.925 -7.468 17.459 1.00 . A A . 1 GLU CB 1 1
19 37642 1 1 1 GLU CD C 103.821 -8.452 18.756 1.00 . A A . 1 GLU CD 1 1
19 37643 1 1 1 GLU CG C 102.367 -7.984 18.829 1.00 . A A . 1 GLU CG 1 1
19 37644 1 1 1 GLU H1 H 103.625 -4.644 17.855 1.00 . A A . 1 GLU H1 1 1
19 37645 1 1 1 GLU H2 H 104.028 -6.018 18.672 1.00 . A A . 1 GLU H2 1 1
19 37646 1 1 1 GLU H3 H 102.499 -5.409 18.785 1.00 . A A . 1 GLU H3 1 1
19 37647 1 1 1 GLU HA H 103.759 -6.809 16.539 1.00 . A A . 1 GLU HA 1 1
19 37648 1 1 1 GLU HB2 H 100.913 -7.070 17.530 1.00 . A A . 1 GLU HB2 1 1
19 37649 1 1 1 GLU HB3 H 101.944 -8.287 16.739 1.00 . A A . 1 GLU HB3 1 1
19 37650 1 1 1 GLU HG2 H 102.279 -7.183 19.564 1.00 . A A . 1 GLU HG2 1 1
19 37651 1 1 1 GLU HG3 H 101.731 -8.819 19.125 1.00 . A A . 1 GLU HG3 1 1
19 37652 1 1 1 GLU N N 103.290 -5.542 18.172 1.00 . A A . 1 GLU N 1 1
19 37653 1 1 1 GLU O O 100.959 -5.503 15.845 1.00 . A A . 1 GLU O 1 1
19 37654 1 1 1 GLU OE1 O 104.589 -8.078 19.627 1.00 . A A . 1 GLU OE1 1 1
19 37655 1 1 1 GLU OE2 O 104.143 -9.178 17.828 1.00 . A A . 1 GLU OE2 1 1
19 37656 1 1 2 HIS C C 102.091 -4.542 12.926 1.00 . A A . 2 HIS C 1 1
19 37657 1 1 2 HIS CA C 102.268 -3.781 14.246 1.00 . A A . 2 HIS CA 1 1
19 37658 1 1 2 HIS CB C 103.152 -2.546 14.022 1.00 . A A . 2 HIS CB 1 1
19 37659 1 1 2 HIS CD2 C 102.642 -0.448 15.525 1.00 . A A . 2 HIS CD2 1 1
19 37660 1 1 2 HIS CE1 C 100.890 0.276 14.471 1.00 . A A . 2 HIS CE1 1 1
19 37661 1 1 2 HIS CG C 102.423 -1.311 14.478 1.00 . A A . 2 HIS CG 1 1
19 37662 1 1 2 HIS H H 103.907 -4.660 15.380 1.00 . A A . 2 HIS H 1 1
19 37663 1 1 2 HIS HA H 101.291 -3.463 14.612 1.00 . A A . 2 HIS HA 1 1
19 37664 1 1 2 HIS HB2 H 104.075 -2.653 14.592 1.00 . A A . 2 HIS HB2 1 1
19 37665 1 1 2 HIS HB3 H 103.388 -2.456 12.962 1.00 . A A . 2 HIS HB3 1 1
19 37666 1 1 2 HIS HD1 H 100.868 -1.233 13.002 1.00 . A A . 2 HIS HD1 1 1
19 37667 1 1 2 HIS HD2 H 103.443 -0.531 16.245 1.00 . A A . 2 HIS HD2 1 1
19 37668 1 1 2 HIS HE1 H 100.033 0.868 14.184 1.00 . A A . 2 HIS HE1 1 1
19 37669 1 1 2 HIS N N 102.905 -4.673 15.255 1.00 . A A . 2 HIS N 1 1
19 37670 1 1 2 HIS ND1 N 101.300 -0.829 13.820 1.00 . A A . 2 HIS ND1 1 1
19 37671 1 1 2 HIS NE2 N 101.674 0.550 15.515 1.00 . A A . 2 HIS NE2 1 1
19 37672 1 1 2 HIS O O 101.015 -4.571 12.363 1.00 . A A . 2 HIS O 1 1
19 37673 1 1 3 PRO C C 102.486 -7.317 11.354 1.00 . A A . 3 PRO C 1 1
19 37674 1 1 3 PRO CA C 103.094 -5.924 11.162 1.00 . A A . 3 PRO CA 1 1
19 37675 1 1 3 PRO CB C 104.563 -6.030 10.758 1.00 . A A . 3 PRO CB 1 1
19 37676 1 1 3 PRO CD C 104.482 -5.178 13.037 1.00 . A A . 3 PRO CD 1 1
19 37677 1 1 3 PRO CG C 105.331 -5.973 12.038 1.00 . A A . 3 PRO CG 1 1
19 37678 1 1 3 PRO HA H 102.536 -5.370 10.406 1.00 . A A . 3 PRO HA 1 1
19 37679 1 1 3 PRO HB2 H 104.750 -6.972 10.243 1.00 . A A . 3 PRO HB2 1 1
19 37680 1 1 3 PRO HB3 H 104.838 -5.192 10.118 1.00 . A A . 3 PRO HB3 1 1
19 37681 1 1 3 PRO HD2 H 104.461 -5.675 14.007 1.00 . A A . 3 PRO HD2 1 1
19 37682 1 1 3 PRO HD3 H 104.870 -4.164 13.139 1.00 . A A . 3 PRO HD3 1 1
19 37683 1 1 3 PRO HG2 H 105.498 -6.982 12.415 1.00 . A A . 3 PRO HG2 1 1
19 37684 1 1 3 PRO HG3 H 106.287 -5.474 11.879 1.00 . A A . 3 PRO HG3 1 1
19 37685 1 1 3 PRO N N 103.139 -5.153 12.434 1.00 . A A . 3 PRO N 1 1
19 37686 1 1 3 PRO O O 103.177 -8.315 11.327 1.00 . A A . 3 PRO O 1 1
19 37687 1 1 4 GLU C C 100.270 -9.360 10.387 1.00 . A A . 4 GLU C 1 1
19 37688 1 1 4 GLU CA C 100.549 -8.715 11.746 1.00 . A A . 4 GLU CA 1 1
19 37689 1 1 4 GLU CB C 99.233 -8.534 12.504 1.00 . A A . 4 GLU CB 1 1
19 37690 1 1 4 GLU CD C 98.273 -7.859 14.709 1.00 . A A . 4 GLU CD 1 1
19 37691 1 1 4 GLU CG C 99.520 -8.390 13.999 1.00 . A A . 4 GLU CG 1 1
19 37692 1 1 4 GLU H H 100.641 -6.548 11.566 1.00 . A A . 4 GLU H 1 1
19 37693 1 1 4 GLU HA H 101.213 -9.360 12.323 1.00 . A A . 4 GLU HA 1 1
19 37694 1 1 4 GLU HB2 H 98.727 -7.639 12.143 1.00 . A A . 4 GLU HB2 1 1
19 37695 1 1 4 GLU HB3 H 98.596 -9.403 12.338 1.00 . A A . 4 GLU HB3 1 1
19 37696 1 1 4 GLU HG2 H 99.786 -9.362 14.413 1.00 . A A . 4 GLU HG2 1 1
19 37697 1 1 4 GLU HG3 H 100.345 -7.694 14.146 1.00 . A A . 4 GLU HG3 1 1
19 37698 1 1 4 GLU N N 101.198 -7.390 11.549 1.00 . A A . 4 GLU N 1 1
19 37699 1 1 4 GLU O O 100.275 -10.567 10.251 1.00 . A A . 4 GLU O 1 1
19 37700 1 1 4 GLU OE1 O 98.268 -7.851 15.929 1.00 . A A . 4 GLU OE1 1 1
19 37701 1 1 4 GLU OE2 O 97.344 -7.470 14.020 1.00 . A A . 4 GLU OE2 1 1
19 37702 1 1 5 PHE C C 100.739 -10.273 7.753 1.00 . A A . 5 PHE C 1 1
19 37703 1 1 5 PHE CA C 99.742 -9.147 8.036 1.00 . A A . 5 PHE CA 1 1
19 37704 1 1 5 PHE CB C 99.880 -8.062 6.963 1.00 . A A . 5 PHE CB 1 1
19 37705 1 1 5 PHE CD1 C 100.168 -8.941 4.617 1.00 . A A . 5 PHE CD1 1 1
19 37706 1 1 5 PHE CD2 C 97.927 -8.695 5.501 1.00 . A A . 5 PHE CD2 1 1
19 37707 1 1 5 PHE CE1 C 99.641 -9.427 3.416 1.00 . A A . 5 PHE CE1 1 1
19 37708 1 1 5 PHE CE2 C 97.399 -9.178 4.300 1.00 . A A . 5 PHE CE2 1 1
19 37709 1 1 5 PHE CG C 99.311 -8.576 5.661 1.00 . A A . 5 PHE CG 1 1
19 37710 1 1 5 PHE CZ C 98.256 -9.545 3.257 1.00 . A A . 5 PHE CZ 1 1
19 37711 1 1 5 PHE H H 100.023 -7.567 9.510 1.00 . A A . 5 PHE H 1 1
19 37712 1 1 5 PHE HA H 98.728 -9.547 8.019 1.00 . A A . 5 PHE HA 1 1
19 37713 1 1 5 PHE HB2 H 99.332 -7.172 7.274 1.00 . A A . 5 PHE HB2 1 1
19 37714 1 1 5 PHE HB3 H 100.932 -7.814 6.829 1.00 . A A . 5 PHE HB3 1 1
19 37715 1 1 5 PHE HD1 H 101.237 -8.848 4.738 1.00 . A A . 5 PHE HD1 1 1
19 37716 1 1 5 PHE HD2 H 97.264 -8.414 6.307 1.00 . A A . 5 PHE HD2 1 1
19 37717 1 1 5 PHE HE1 H 100.302 -9.710 2.611 1.00 . A A . 5 PHE HE1 1 1
19 37718 1 1 5 PHE HE2 H 96.330 -9.267 4.177 1.00 . A A . 5 PHE HE2 1 1
19 37719 1 1 5 PHE HZ H 97.848 -9.920 2.330 1.00 . A A . 5 PHE HZ 1 1
19 37720 1 1 5 PHE N N 100.023 -8.569 9.380 1.00 . A A . 5 PHE N 1 1
19 37721 1 1 5 PHE O O 100.522 -11.107 6.897 1.00 . A A . 5 PHE O 1 1
19 37722 1 1 6 LEU C C 102.404 -12.648 8.975 1.00 . A A . 6 LEU C 1 1
19 37723 1 1 6 LEU CA C 102.838 -11.376 8.247 1.00 . A A . 6 LEU CA 1 1
19 37724 1 1 6 LEU CB C 104.195 -10.918 8.784 1.00 . A A . 6 LEU CB 1 1
19 37725 1 1 6 LEU CD1 C 105.762 -8.982 8.964 1.00 . A A . 6 LEU CD1 1 1
19 37726 1 1 6 LEU CD2 C 104.159 -9.116 7.055 1.00 . A A . 6 LEU CD2 1 1
19 37727 1 1 6 LEU CG C 104.359 -9.417 8.542 1.00 . A A . 6 LEU CG 1 1
19 37728 1 1 6 LEU H H 101.986 -9.603 9.180 1.00 . A A . 6 LEU H 1 1
19 37729 1 1 6 LEU HA H 102.921 -11.579 7.180 1.00 . A A . 6 LEU HA 1 1
19 37730 1 1 6 LEU HB2 H 104.249 -11.121 9.854 1.00 . A A . 6 LEU HB2 1 1
19 37731 1 1 6 LEU HB3 H 104.990 -11.457 8.270 1.00 . A A . 6 LEU HB3 1 1
19 37732 1 1 6 LEU HD11 H 105.907 -9.195 10.023 1.00 . A A . 6 LEU HD11 1 1
19 37733 1 1 6 LEU HD12 H 106.502 -9.528 8.379 1.00 . A A . 6 LEU HD12 1 1
19 37734 1 1 6 LEU HD13 H 105.879 -7.912 8.789 1.00 . A A . 6 LEU HD13 1 1
19 37735 1 1 6 LEU HD21 H 104.731 -8.230 6.782 1.00 . A A . 6 LEU HD21 1 1
19 37736 1 1 6 LEU HD22 H 103.101 -8.939 6.859 1.00 . A A . 6 LEU HD22 1 1
19 37737 1 1 6 LEU HD23 H 104.500 -9.966 6.463 1.00 . A A . 6 LEU HD23 1 1
19 37738 1 1 6 LEU HG H 103.618 -8.871 9.127 1.00 . A A . 6 LEU HG 1 1
19 37739 1 1 6 LEU N N 101.828 -10.305 8.471 1.00 . A A . 6 LEU N 1 1
19 37740 1 1 6 LEU O O 102.551 -13.746 8.472 1.00 . A A . 6 LEU O 1 1
19 37741 1 1 7 LYS C C 99.998 -14.068 10.532 1.00 . A A . 7 LYS C 1 1
19 37742 1 1 7 LYS CA C 101.433 -13.711 10.922 1.00 . A A . 7 LYS CA 1 1
19 37743 1 1 7 LYS CB C 101.497 -13.414 12.421 1.00 . A A . 7 LYS CB 1 1
19 37744 1 1 7 LYS CD C 102.955 -12.573 14.271 1.00 . A A . 7 LYS CD 1 1
19 37745 1 1 7 LYS CE C 103.185 -13.806 15.147 1.00 . A A . 7 LYS CE 1 1
19 37746 1 1 7 LYS CG C 102.918 -12.990 12.798 1.00 . A A . 7 LYS CG 1 1
19 37747 1 1 7 LYS H H 101.765 -11.591 10.558 1.00 . A A . 7 LYS H 1 1
19 37748 1 1 7 LYS HA H 102.090 -14.550 10.690 1.00 . A A . 7 LYS HA 1 1
19 37749 1 1 7 LYS HB2 H 100.802 -12.610 12.662 1.00 . A A . 7 LYS HB2 1 1
19 37750 1 1 7 LYS HB3 H 101.225 -14.310 12.980 1.00 . A A . 7 LYS HB3 1 1
19 37751 1 1 7 LYS HD2 H 103.765 -11.861 14.426 1.00 . A A . 7 LYS HD2 1 1
19 37752 1 1 7 LYS HD3 H 102.006 -12.108 14.540 1.00 . A A . 7 LYS HD3 1 1
19 37753 1 1 7 LYS HE2 H 102.609 -14.644 14.754 1.00 . A A . 7 LYS HE2 1 1
19 37754 1 1 7 LYS HE3 H 104.245 -14.061 15.144 1.00 . A A . 7 LYS HE3 1 1
19 37755 1 1 7 LYS HG2 H 103.600 -13.825 12.640 1.00 . A A . 7 LYS HG2 1 1
19 37756 1 1 7 LYS HG3 H 103.223 -12.149 12.175 1.00 . A A . 7 LYS HG3 1 1
19 37757 1 1 7 LYS HZ1 H 102.900 -14.327 17.120 1.00 . A A . 7 LYS HZ1 1 1
19 37758 1 1 7 LYS HZ2 H 103.283 -12.737 16.905 1.00 . A A . 7 LYS HZ2 1 1
19 37759 1 1 7 LYS HZ3 H 101.766 -13.276 16.544 1.00 . A A . 7 LYS HZ3 1 1
19 37760 1 1 7 LYS N N 101.875 -12.512 10.158 1.00 . A A . 7 LYS N 1 1
19 37761 1 1 7 LYS NZ N 102.748 -13.513 16.541 1.00 . A A . 7 LYS NZ 1 1
19 37762 1 1 7 LYS O O 99.505 -15.133 10.848 1.00 . A A . 7 LYS O 1 1
19 37763 1 1 8 ALA C C 97.817 -14.922 8.949 1.00 . A A . 8 ALA C 1 1
19 37764 1 1 8 ALA CA C 97.917 -13.477 9.438 1.00 . A A . 8 ALA CA 1 1
19 37765 1 1 8 ALA CB C 97.507 -12.527 8.312 1.00 . A A . 8 ALA CB 1 1
19 37766 1 1 8 ALA H H 99.749 -12.307 9.595 1.00 . A A . 8 ALA H 1 1
19 37767 1 1 8 ALA HA H 97.254 -13.335 10.292 1.00 . A A . 8 ALA HA 1 1
19 37768 1 1 8 ALA HB1 H 96.481 -12.739 8.013 1.00 . A A . 8 ALA HB1 1 1
19 37769 1 1 8 ALA HB2 H 97.578 -11.497 8.662 1.00 . A A . 8 ALA HB2 1 1
19 37770 1 1 8 ALA HB3 H 98.171 -12.668 7.459 1.00 . A A . 8 ALA HB3 1 1
19 37771 1 1 8 ALA N N 99.321 -13.186 9.848 1.00 . A A . 8 ALA N 1 1
19 37772 1 1 8 ALA O O 98.810 -15.563 8.670 1.00 . A A . 8 ALA O 1 1
19 37773 1 1 9 GLY C C 96.035 -17.734 9.547 1.00 . A A . 9 GLY C 1 1
19 37774 1 1 9 GLY CA C 96.457 -16.846 8.374 1.00 . A A . 9 GLY CA 1 1
19 37775 1 1 9 GLY H H 95.811 -14.889 9.082 1.00 . A A . 9 GLY H 1 1
19 37776 1 1 9 GLY HA2 H 95.692 -16.881 7.599 1.00 . A A . 9 GLY HA2 1 1
19 37777 1 1 9 GLY HA3 H 97.402 -17.206 7.968 1.00 . A A . 9 GLY HA3 1 1
19 37778 1 1 9 GLY N N 96.623 -15.441 8.845 1.00 . A A . 9 GLY N 1 1
19 37779 1 1 9 GLY O O 96.297 -18.921 9.567 1.00 . A A . 9 GLY O 1 1
19 37780 1 1 10 LYS C C 93.455 -18.292 11.579 1.00 . A A . 10 LYS C 1 1
19 37781 1 1 10 LYS CA C 94.949 -17.978 11.698 1.00 . A A . 10 LYS CA 1 1
19 37782 1 1 10 LYS CB C 95.203 -17.191 12.987 1.00 . A A . 10 LYS CB 1 1
19 37783 1 1 10 LYS CD C 94.142 -15.320 14.267 1.00 . A A . 10 LYS CD 1 1
19 37784 1 1 10 LYS CE C 93.403 -13.986 14.145 1.00 . A A . 10 LYS CE 1 1
19 37785 1 1 10 LYS CG C 94.567 -15.803 12.876 1.00 . A A . 10 LYS CG 1 1
19 37786 1 1 10 LYS H H 95.178 -16.180 10.493 1.00 . A A . 10 LYS H 1 1
19 37787 1 1 10 LYS HA H 95.514 -18.910 11.725 1.00 . A A . 10 LYS HA 1 1
19 37788 1 1 10 LYS HB2 H 94.764 -17.724 13.831 1.00 . A A . 10 LYS HB2 1 1
19 37789 1 1 10 LYS HB3 H 96.277 -17.087 13.143 1.00 . A A . 10 LYS HB3 1 1
19 37790 1 1 10 LYS HD2 H 93.482 -16.060 14.721 1.00 . A A . 10 LYS HD2 1 1
19 37791 1 1 10 LYS HD3 H 95.026 -15.190 14.891 1.00 . A A . 10 LYS HD3 1 1
19 37792 1 1 10 LYS HE2 H 94.099 -13.168 14.332 1.00 . A A . 10 LYS HE2 1 1
19 37793 1 1 10 LYS HE3 H 92.989 -13.890 13.142 1.00 . A A . 10 LYS HE3 1 1
19 37794 1 1 10 LYS HG2 H 95.291 -15.105 12.455 1.00 . A A . 10 LYS HG2 1 1
19 37795 1 1 10 LYS HG3 H 93.693 -15.855 12.226 1.00 . A A . 10 LYS HG3 1 1
19 37796 1 1 10 LYS HZ1 H 91.811 -13.057 15.066 1.00 . A A . 10 LYS HZ1 1 1
19 37797 1 1 10 LYS HZ2 H 92.684 -14.027 16.075 1.00 . A A . 10 LYS HZ2 1 1
19 37798 1 1 10 LYS HZ3 H 91.656 -14.697 14.973 1.00 . A A . 10 LYS HZ3 1 1
19 37799 1 1 10 LYS N N 95.385 -17.168 10.528 1.00 . A A . 10 LYS N 1 1
19 37800 1 1 10 LYS NZ N 92.300 -13.938 15.145 1.00 . A A . 10 LYS NZ 1 1
19 37801 1 1 10 LYS O O 92.831 -18.744 12.519 1.00 . A A . 10 LYS O 1 1
19 37802 1 1 11 GLU C C 91.112 -18.511 8.768 1.00 . A A . 11 GLU C 1 1
19 37803 1 1 11 GLU CA C 91.426 -18.345 10.261 1.00 . A A . 11 GLU CA 1 1
19 37804 1 1 11 GLU CB C 90.606 -17.183 10.826 1.00 . A A . 11 GLU CB 1 1
19 37805 1 1 11 GLU CD C 90.453 -14.691 10.948 1.00 . A A . 11 GLU CD 1 1
19 37806 1 1 11 GLU CG C 91.085 -15.870 10.204 1.00 . A A . 11 GLU CG 1 1
19 37807 1 1 11 GLU H H 93.412 -17.679 9.665 1.00 . A A . 11 GLU H 1 1
19 37808 1 1 11 GLU HA H 91.171 -19.263 10.791 1.00 . A A . 11 GLU HA 1 1
19 37809 1 1 11 GLU HB2 H 89.552 -17.333 10.590 1.00 . A A . 11 GLU HB2 1 1
19 37810 1 1 11 GLU HB3 H 90.733 -17.140 11.908 1.00 . A A . 11 GLU HB3 1 1
19 37811 1 1 11 GLU HG2 H 92.170 -15.807 10.280 1.00 . A A . 11 GLU HG2 1 1
19 37812 1 1 11 GLU HG3 H 90.790 -15.836 9.155 1.00 . A A . 11 GLU HG3 1 1
19 37813 1 1 11 GLU N N 92.877 -18.057 10.434 1.00 . A A . 11 GLU N 1 1
19 37814 1 1 11 GLU O O 91.536 -17.720 7.951 1.00 . A A . 11 GLU O 1 1
19 37815 1 1 11 GLU OE1 O 89.290 -14.416 10.702 1.00 . A A . 11 GLU OE1 1 1
19 37816 1 1 11 GLU OE2 O 91.143 -14.086 11.752 1.00 . A A . 11 GLU OE2 1 1
19 37817 1 1 12 PRO C C 88.921 -18.837 6.485 1.00 . A A . 12 PRO C 1 1
19 37818 1 1 12 PRO CA C 90.000 -19.799 6.993 1.00 . A A . 12 PRO CA 1 1
19 37819 1 1 12 PRO CB C 89.465 -21.230 7.021 1.00 . A A . 12 PRO CB 1 1
19 37820 1 1 12 PRO CD C 89.810 -20.548 9.322 1.00 . A A . 12 PRO CD 1 1
19 37821 1 1 12 PRO CG C 88.958 -21.433 8.411 1.00 . A A . 12 PRO CG 1 1
19 37822 1 1 12 PRO HA H 90.883 -19.741 6.356 1.00 . A A . 12 PRO HA 1 1
19 37823 1 1 12 PRO HB2 H 88.658 -21.350 6.298 1.00 . A A . 12 PRO HB2 1 1
19 37824 1 1 12 PRO HB3 H 90.268 -21.936 6.807 1.00 . A A . 12 PRO HB3 1 1
19 37825 1 1 12 PRO HD2 H 89.196 -20.080 10.091 1.00 . A A . 12 PRO HD2 1 1
19 37826 1 1 12 PRO HD3 H 90.609 -21.132 9.779 1.00 . A A . 12 PRO HD3 1 1
19 37827 1 1 12 PRO HG2 H 87.912 -21.133 8.472 1.00 . A A . 12 PRO HG2 1 1
19 37828 1 1 12 PRO HG3 H 89.062 -22.479 8.699 1.00 . A A . 12 PRO HG3 1 1
19 37829 1 1 12 PRO N N 90.373 -19.534 8.413 1.00 . A A . 12 PRO N 1 1
19 37830 1 1 12 PRO O O 87.744 -19.133 6.526 1.00 . A A . 12 PRO O 1 1
19 37831 1 1 13 GLY C C 89.020 -15.573 4.771 1.00 . A A . 13 GLY C 1 1
19 37832 1 1 13 GLY CA C 88.307 -16.716 5.494 1.00 . A A . 13 GLY CA 1 1
19 37833 1 1 13 GLY H H 90.296 -17.459 5.978 1.00 . A A . 13 GLY H 1 1
19 37834 1 1 13 GLY HA2 H 87.634 -17.220 4.800 1.00 . A A . 13 GLY HA2 1 1
19 37835 1 1 13 GLY HA3 H 87.733 -16.315 6.329 1.00 . A A . 13 GLY HA3 1 1
19 37836 1 1 13 GLY N N 89.312 -17.688 6.004 1.00 . A A . 13 GLY N 1 1
19 37837 1 1 13 GLY O O 89.504 -15.730 3.667 1.00 . A A . 13 GLY O 1 1
19 37838 1 1 14 LEU C C 90.105 -12.213 5.785 1.00 . A A . 14 LEU C 1 1
19 37839 1 1 14 LEU CA C 89.770 -13.271 4.731 1.00 . A A . 14 LEU CA 1 1
19 37840 1 1 14 LEU CB C 88.843 -12.663 3.674 1.00 . A A . 14 LEU CB 1 1
19 37841 1 1 14 LEU CD1 C 89.213 -11.498 1.488 1.00 . A A . 14 LEU CD1 1 1
19 37842 1 1 14 LEU CD2 C 89.077 -10.169 3.598 1.00 . A A . 14 LEU CD2 1 1
19 37843 1 1 14 LEU CG C 89.548 -11.490 2.981 1.00 . A A . 14 LEU CG 1 1
19 37844 1 1 14 LEU H H 88.679 -14.316 6.300 1.00 . A A . 14 LEU H 1 1
19 37845 1 1 14 LEU HA H 90.689 -13.613 4.255 1.00 . A A . 14 LEU HA 1 1
19 37846 1 1 14 LEU HB2 H 88.590 -13.422 2.933 1.00 . A A . 14 LEU HB2 1 1
19 37847 1 1 14 LEU HB3 H 87.932 -12.306 4.153 1.00 . A A . 14 LEU HB3 1 1
19 37848 1 1 14 LEU HD11 H 89.547 -12.436 1.046 1.00 . A A . 14 LEU HD11 1 1
19 37849 1 1 14 LEU HD12 H 89.718 -10.665 0.998 1.00 . A A . 14 LEU HD12 1 1
19 37850 1 1 14 LEU HD13 H 88.136 -11.398 1.357 1.00 . A A . 14 LEU HD13 1 1
19 37851 1 1 14 LEU HD21 H 89.314 -10.159 4.661 1.00 . A A . 14 LEU HD21 1 1
19 37852 1 1 14 LEU HD22 H 89.582 -9.338 3.105 1.00 . A A . 14 LEU HD22 1 1
19 37853 1 1 14 LEU HD23 H 87.999 -10.070 3.464 1.00 . A A . 14 LEU HD23 1 1
19 37854 1 1 14 LEU HG H 90.626 -11.586 3.112 1.00 . A A . 14 LEU HG 1 1
19 37855 1 1 14 LEU N N 89.088 -14.425 5.383 1.00 . A A . 14 LEU N 1 1
19 37856 1 1 14 LEU O O 89.365 -12.003 6.725 1.00 . A A . 14 LEU O 1 1
19 37857 1 1 15 GLN C C 92.153 -9.278 5.891 1.00 . A A . 15 GLN C 1 1
19 37858 1 1 15 GLN CA C 91.598 -10.500 6.627 1.00 . A A . 15 GLN CA 1 1
19 37859 1 1 15 GLN CB C 92.666 -11.059 7.567 1.00 . A A . 15 GLN CB 1 1
19 37860 1 1 15 GLN CD C 92.939 -12.769 9.368 1.00 . A A . 15 GLN CD 1 1
19 37861 1 1 15 GLN CG C 92.250 -12.454 8.040 1.00 . A A . 15 GLN CG 1 1
19 37862 1 1 15 GLN H H 91.817 -11.735 4.844 1.00 . A A . 15 GLN H 1 1
19 37863 1 1 15 GLN HA H 90.721 -10.209 7.204 1.00 . A A . 15 GLN HA 1 1
19 37864 1 1 15 GLN HB2 H 93.617 -11.122 7.040 1.00 . A A . 15 GLN HB2 1 1
19 37865 1 1 15 GLN HB3 H 92.771 -10.400 8.429 1.00 . A A . 15 GLN HB3 1 1
19 37866 1 1 15 GLN HE21 H 93.487 -14.614 8.789 1.00 . A A . 15 GLN HE21 1 1
19 37867 1 1 15 GLN HE22 H 93.964 -14.152 10.407 1.00 . A A . 15 GLN HE22 1 1
19 37868 1 1 15 GLN HG2 H 91.168 -12.484 8.175 1.00 . A A . 15 GLN HG2 1 1
19 37869 1 1 15 GLN HG3 H 92.543 -13.192 7.294 1.00 . A A . 15 GLN HG3 1 1
19 37870 1 1 15 GLN N N 91.216 -11.544 5.634 1.00 . A A . 15 GLN N 1 1
19 37871 1 1 15 GLN NE2 N 93.506 -13.933 9.534 1.00 . A A . 15 GLN NE2 1 1
19 37872 1 1 15 GLN O O 92.948 -9.401 4.978 1.00 . A A . 15 GLN O 1 1
19 37873 1 1 15 GLN OE1 O 92.961 -11.950 10.265 1.00 . A A . 15 GLN OE1 1 1
19 37874 1 1 16 ILE C C 93.203 -6.119 6.488 1.00 . A A . 16 ILE C 1 1
19 37875 1 1 16 ILE CA C 92.224 -6.873 5.584 1.00 . A A . 16 ILE CA 1 1
19 37876 1 1 16 ILE CB C 91.037 -5.962 5.262 1.00 . A A . 16 ILE CB 1 1
19 37877 1 1 16 ILE CD1 C 88.654 -5.932 4.508 1.00 . A A . 16 ILE CD1 1 1
19 37878 1 1 16 ILE CG1 C 89.923 -6.781 4.603 1.00 . A A . 16 ILE CG1 1 1
19 37879 1 1 16 ILE CG2 C 91.485 -4.855 4.305 1.00 . A A . 16 ILE CG2 1 1
19 37880 1 1 16 ILE H H 91.071 -8.024 7.031 1.00 . A A . 16 ILE H 1 1
19 37881 1 1 16 ILE HA H 92.727 -7.152 4.659 1.00 . A A . 16 ILE HA 1 1
19 37882 1 1 16 ILE HB H 90.662 -5.516 6.183 1.00 . A A . 16 ILE HB 1 1
19 37883 1 1 16 ILE HD11 H 87.861 -6.515 4.038 1.00 . A A . 16 ILE HD11 1 1
19 37884 1 1 16 ILE HD12 H 88.855 -5.044 3.908 1.00 . A A . 16 ILE HD12 1 1
19 37885 1 1 16 ILE HD13 H 88.341 -5.632 5.508 1.00 . A A . 16 ILE HD13 1 1
19 37886 1 1 16 ILE HG12 H 90.236 -7.080 3.603 1.00 . A A . 16 ILE HG12 1 1
19 37887 1 1 16 ILE HG13 H 89.722 -7.669 5.202 1.00 . A A . 16 ILE HG13 1 1
19 37888 1 1 16 ILE HG21 H 92.278 -4.271 4.772 1.00 . A A . 16 ILE HG21 1 1
19 37889 1 1 16 ILE HG22 H 91.858 -5.301 3.383 1.00 . A A . 16 ILE HG22 1 1
19 37890 1 1 16 ILE HG23 H 90.640 -4.206 4.079 1.00 . A A . 16 ILE HG23 1 1
19 37891 1 1 16 ILE N N 91.732 -8.102 6.271 1.00 . A A . 16 ILE N 1 1
19 37892 1 1 16 ILE O O 93.076 -6.117 7.696 1.00 . A A . 16 ILE O 1 1
19 37893 1 1 17 TRP C C 95.474 -3.388 5.989 1.00 . A A . 17 TRP C 1 1
19 37894 1 1 17 TRP CA C 95.162 -4.702 6.712 1.00 . A A . 17 TRP CA 1 1
19 37895 1 1 17 TRP CB C 96.445 -5.528 6.860 1.00 . A A . 17 TRP CB 1 1
19 37896 1 1 17 TRP CD1 C 97.105 -5.289 9.289 1.00 . A A . 17 TRP CD1 1 1
19 37897 1 1 17 TRP CD2 C 96.225 -7.308 8.831 1.00 . A A . 17 TRP CD2 1 1
19 37898 1 1 17 TRP CE2 C 96.552 -7.309 10.208 1.00 . A A . 17 TRP CE2 1 1
19 37899 1 1 17 TRP CE3 C 95.650 -8.472 8.287 1.00 . A A . 17 TRP CE3 1 1
19 37900 1 1 17 TRP CG C 96.586 -6.012 8.270 1.00 . A A . 17 TRP CG 1 1
19 37901 1 1 17 TRP CH2 C 95.752 -9.573 10.456 1.00 . A A . 17 TRP CH2 1 1
19 37902 1 1 17 TRP CZ2 C 96.319 -8.425 11.014 1.00 . A A . 17 TRP CZ2 1 1
19 37903 1 1 17 TRP CZ3 C 95.416 -9.595 9.097 1.00 . A A . 17 TRP CZ3 1 1
19 37904 1 1 17 TRP H H 94.255 -5.488 4.896 1.00 . A A . 17 TRP H 1 1
19 37905 1 1 17 TRP HA H 94.746 -4.490 7.697 1.00 . A A . 17 TRP HA 1 1
19 37906 1 1 17 TRP HB2 H 96.402 -6.384 6.187 1.00 . A A . 17 TRP HB2 1 1
19 37907 1 1 17 TRP HB3 H 97.305 -4.909 6.602 1.00 . A A . 17 TRP HB3 1 1
19 37908 1 1 17 TRP HD1 H 97.475 -4.277 9.216 1.00 . A A . 17 TRP HD1 1 1
19 37909 1 1 17 TRP HE1 H 97.419 -5.741 11.338 1.00 . A A . 17 TRP HE1 1 1
19 37910 1 1 17 TRP HE3 H 95.386 -8.501 7.240 1.00 . A A . 17 TRP HE3 1 1
19 37911 1 1 17 TRP HH2 H 95.573 -10.442 11.071 1.00 . A A . 17 TRP HH2 1 1
19 37912 1 1 17 TRP HZ2 H 96.576 -8.401 12.063 1.00 . A A . 17 TRP HZ2 1 1
19 37913 1 1 17 TRP HZ3 H 94.974 -10.483 8.668 1.00 . A A . 17 TRP HZ3 1 1
19 37914 1 1 17 TRP N N 94.174 -5.470 5.903 1.00 . A A . 17 TRP N 1 1
19 37915 1 1 17 TRP NE1 N 97.085 -6.057 10.439 1.00 . A A . 17 TRP NE1 1 1
19 37916 1 1 17 TRP O O 95.559 -3.346 4.777 1.00 . A A . 17 TRP O 1 1
19 37917 1 1 18 ARG C C 97.379 -0.598 6.363 1.00 . A A . 18 ARG C 1 1
19 37918 1 1 18 ARG CA C 95.937 -1.011 6.057 1.00 . A A . 18 ARG CA 1 1
19 37919 1 1 18 ARG CB C 94.972 0.058 6.581 1.00 . A A . 18 ARG CB 1 1
19 37920 1 1 18 ARG CD C 94.459 2.504 6.536 1.00 . A A . 18 ARG CD 1 1
19 37921 1 1 18 ARG CG C 95.545 1.451 6.308 1.00 . A A . 18 ARG CG 1 1
19 37922 1 1 18 ARG CZ C 94.402 4.732 7.483 1.00 . A A . 18 ARG CZ 1 1
19 37923 1 1 18 ARG H H 95.564 -2.371 7.721 1.00 . A A . 18 ARG H 1 1
19 37924 1 1 18 ARG HA H 95.812 -1.113 4.979 1.00 . A A . 18 ARG HA 1 1
19 37925 1 1 18 ARG HB2 H 94.010 -0.043 6.077 1.00 . A A . 18 ARG HB2 1 1
19 37926 1 1 18 ARG HB3 H 94.834 -0.073 7.654 1.00 . A A . 18 ARG HB3 1 1
19 37927 1 1 18 ARG HD2 H 93.867 2.618 5.627 1.00 . A A . 18 ARG HD2 1 1
19 37928 1 1 18 ARG HD3 H 93.812 2.188 7.354 1.00 . A A . 18 ARG HD3 1 1
19 37929 1 1 18 ARG HE H 96.065 3.972 6.646 1.00 . A A . 18 ARG HE 1 1
19 37930 1 1 18 ARG HG2 H 96.380 1.638 6.983 1.00 . A A . 18 ARG HG2 1 1
19 37931 1 1 18 ARG HG3 H 95.893 1.505 5.276 1.00 . A A . 18 ARG HG3 1 1
19 37932 1 1 18 ARG HH11 H 95.929 6.038 7.554 1.00 . A A . 18 ARG HH11 1 1
19 37933 1 1 18 ARG HH12 H 94.424 6.589 8.254 1.00 . A A . 18 ARG HH12 1 1
19 37934 1 1 18 ARG HH21 H 92.719 3.635 7.550 1.00 . A A . 18 ARG HH21 1 1
19 37935 1 1 18 ARG HH22 H 92.614 5.234 8.252 1.00 . A A . 18 ARG HH22 1 1
19 37936 1 1 18 ARG N N 95.639 -2.317 6.715 1.00 . A A . 18 ARG N 1 1
19 37937 1 1 18 ARG NE N 95.096 3.806 6.880 1.00 . A A . 18 ARG NE 1 1
19 37938 1 1 18 ARG NH1 N 94.961 5.872 7.787 1.00 . A A . 18 ARG NH1 1 1
19 37939 1 1 18 ARG NH2 N 93.151 4.518 7.784 1.00 . A A . 18 ARG NH2 1 1
19 37940 1 1 18 ARG O O 97.894 -0.845 7.436 1.00 . A A . 18 ARG O 1 1
19 37941 1 1 19 VAL C C 99.460 1.648 6.619 1.00 . A A . 19 VAL C 1 1
19 37942 1 1 19 VAL CA C 99.439 0.464 5.649 1.00 . A A . 19 VAL CA 1 1
19 37943 1 1 19 VAL CB C 100.055 0.885 4.311 1.00 . A A . 19 VAL CB 1 1
19 37944 1 1 19 VAL CG1 C 101.390 1.587 4.557 1.00 . A A . 19 VAL CG1 1 1
19 37945 1 1 19 VAL CG2 C 100.286 -0.353 3.444 1.00 . A A . 19 VAL CG2 1 1
19 37946 1 1 19 VAL H H 97.580 0.223 4.541 1.00 . A A . 19 VAL H 1 1
19 37947 1 1 19 VAL HA H 100.012 -0.363 6.070 1.00 . A A . 19 VAL HA 1 1
19 37948 1 1 19 VAL HB H 99.376 1.566 3.798 1.00 . A A . 19 VAL HB 1 1
19 37949 1 1 19 VAL HG11 H 101.229 2.470 5.175 1.00 . A A . 19 VAL HG11 1 1
19 37950 1 1 19 VAL HG12 H 101.824 1.886 3.603 1.00 . A A . 19 VAL HG12 1 1
19 37951 1 1 19 VAL HG13 H 102.070 0.905 5.067 1.00 . A A . 19 VAL HG13 1 1
19 37952 1 1 19 VAL HG21 H 99.335 -0.856 3.267 1.00 . A A . 19 VAL HG21 1 1
19 37953 1 1 19 VAL HG22 H 100.720 -0.053 2.490 1.00 . A A . 19 VAL HG22 1 1
19 37954 1 1 19 VAL HG23 H 100.967 -1.034 3.955 1.00 . A A . 19 VAL HG23 1 1
19 37955 1 1 19 VAL N N 98.031 0.030 5.424 1.00 . A A . 19 VAL N 1 1
19 37956 1 1 19 VAL O O 98.702 2.588 6.481 1.00 . A A . 19 VAL O 1 1
19 37957 1 1 20 GLU C C 101.204 3.885 7.968 1.00 . A A . 20 GLU C 1 1
19 37958 1 1 20 GLU CA C 100.387 2.743 8.571 1.00 . A A . 20 GLU CA 1 1
19 37959 1 1 20 GLU CB C 101.060 2.272 9.862 1.00 . A A . 20 GLU CB 1 1
19 37960 1 1 20 GLU CD C 101.013 2.706 12.323 1.00 . A A . 20 GLU CD 1 1
19 37961 1 1 20 GLU CG C 100.918 3.351 10.939 1.00 . A A . 20 GLU CG 1 1
19 37962 1 1 20 GLU H H 100.947 0.825 7.699 1.00 . A A . 20 GLU H 1 1
19 37963 1 1 20 GLU HA H 99.378 3.092 8.791 1.00 . A A . 20 GLU HA 1 1
19 37964 1 1 20 GLU HB2 H 100.585 1.353 10.204 1.00 . A A . 20 GLU HB2 1 1
19 37965 1 1 20 GLU HB3 H 102.117 2.086 9.672 1.00 . A A . 20 GLU HB3 1 1
19 37966 1 1 20 GLU HG2 H 101.715 4.085 10.825 1.00 . A A . 20 GLU HG2 1 1
19 37967 1 1 20 GLU HG3 H 99.952 3.844 10.833 1.00 . A A . 20 GLU HG3 1 1
19 37968 1 1 20 GLU N N 100.324 1.614 7.600 1.00 . A A . 20 GLU N 1 1
19 37969 1 1 20 GLU O O 102.396 3.987 8.182 1.00 . A A . 20 GLU O 1 1
19 37970 1 1 20 GLU OE1 O 101.587 1.633 12.416 1.00 . A A . 20 GLU OE1 1 1
19 37971 1 1 20 GLU OE2 O 100.512 3.296 13.265 1.00 . A A . 20 GLU OE2 1 1
19 37972 1 1 21 LYS C C 102.389 5.367 5.655 1.00 . A A . 21 LYS C 1 1
19 37973 1 1 21 LYS CA C 101.299 5.891 6.598 1.00 . A A . 21 LYS CA 1 1
19 37974 1 1 21 LYS CB C 101.938 6.753 7.691 1.00 . A A . 21 LYS CB 1 1
19 37975 1 1 21 LYS CD C 100.149 8.420 8.213 1.00 . A A . 21 LYS CD 1 1
19 37976 1 1 21 LYS CE C 98.972 8.731 9.140 1.00 . A A . 21 LYS CE 1 1
19 37977 1 1 21 LYS CG C 100.873 7.166 8.709 1.00 . A A . 21 LYS CG 1 1
19 37978 1 1 21 LYS H H 99.578 4.638 7.061 1.00 . A A . 21 LYS H 1 1
19 37979 1 1 21 LYS HA H 100.595 6.498 6.029 1.00 . A A . 21 LYS HA 1 1
19 37980 1 1 21 LYS HB2 H 102.718 6.181 8.194 1.00 . A A . 21 LYS HB2 1 1
19 37981 1 1 21 LYS HB3 H 102.375 7.645 7.241 1.00 . A A . 21 LYS HB3 1 1
19 37982 1 1 21 LYS HD2 H 100.841 9.262 8.210 1.00 . A A . 21 LYS HD2 1 1
19 37983 1 1 21 LYS HD3 H 99.780 8.250 7.201 1.00 . A A . 21 LYS HD3 1 1
19 37984 1 1 21 LYS HE2 H 98.430 9.598 8.761 1.00 . A A . 21 LYS HE2 1 1
19 37985 1 1 21 LYS HE3 H 98.302 7.872 9.177 1.00 . A A . 21 LYS HE3 1 1
19 37986 1 1 21 LYS HG2 H 100.154 6.356 8.831 1.00 . A A . 21 LYS HG2 1 1
19 37987 1 1 21 LYS HG3 H 101.349 7.377 9.666 1.00 . A A . 21 LYS HG3 1 1
19 37988 1 1 21 LYS HZ1 H 98.706 9.228 11.122 1.00 . A A . 21 LYS HZ1 1 1
19 37989 1 1 21 LYS HZ2 H 99.984 8.220 10.860 1.00 . A A . 21 LYS HZ2 1 1
19 37990 1 1 21 LYS HZ3 H 100.103 9.819 10.475 1.00 . A A . 21 LYS HZ3 1 1
19 37991 1 1 21 LYS N N 100.569 4.747 7.220 1.00 . A A . 21 LYS N 1 1
19 37992 1 1 21 LYS NZ N 99.482 9.023 10.509 1.00 . A A . 21 LYS NZ 1 1
19 37993 1 1 21 LYS O O 102.692 5.974 4.649 1.00 . A A . 21 LYS O 1 1
19 37994 1 1 22 PHE C C 104.577 2.391 5.702 1.00 . A A . 22 PHE C 1 1
19 37995 1 1 22 PHE CA C 104.046 3.693 5.095 1.00 . A A . 22 PHE CA 1 1
19 37996 1 1 22 PHE CB C 105.187 4.707 4.977 1.00 . A A . 22 PHE CB 1 1
19 37997 1 1 22 PHE CD1 C 105.143 6.981 6.062 1.00 . A A . 22 PHE CD1 1 1
19 37998 1 1 22 PHE CD2 C 105.285 5.017 7.476 1.00 . A A . 22 PHE CD2 1 1
19 37999 1 1 22 PHE CE1 C 105.161 7.799 7.198 1.00 . A A . 22 PHE CE1 1 1
19 38000 1 1 22 PHE CE2 C 105.302 5.834 8.612 1.00 . A A . 22 PHE CE2 1 1
19 38001 1 1 22 PHE CG C 105.206 5.590 6.202 1.00 . A A . 22 PHE CG 1 1
19 38002 1 1 22 PHE CZ C 105.241 7.227 8.473 1.00 . A A . 22 PHE CZ 1 1
19 38003 1 1 22 PHE H H 102.710 3.757 6.813 1.00 . A A . 22 PHE H 1 1
19 38004 1 1 22 PHE HA H 103.635 3.491 4.106 1.00 . A A . 22 PHE HA 1 1
19 38005 1 1 22 PHE HB2 H 106.136 4.178 4.895 1.00 . A A . 22 PHE HB2 1 1
19 38006 1 1 22 PHE HB3 H 105.035 5.321 4.089 1.00 . A A . 22 PHE HB3 1 1
19 38007 1 1 22 PHE HD1 H 105.081 7.423 5.079 1.00 . A A . 22 PHE HD1 1 1
19 38008 1 1 22 PHE HD2 H 105.332 3.943 7.583 1.00 . A A . 22 PHE HD2 1 1
19 38009 1 1 22 PHE HE1 H 105.114 8.873 7.090 1.00 . A A . 22 PHE HE1 1 1
19 38010 1 1 22 PHE HE2 H 105.362 5.391 9.595 1.00 . A A . 22 PHE HE2 1 1
19 38011 1 1 22 PHE HZ H 105.255 7.858 9.349 1.00 . A A . 22 PHE HZ 1 1
19 38012 1 1 22 PHE N N 102.978 4.248 5.972 1.00 . A A . 22 PHE N 1 1
19 38013 1 1 22 PHE O O 105.711 2.011 5.485 1.00 . A A . 22 PHE O 1 1
19 38014 1 1 23 ASP C C 103.060 -0.569 7.128 1.00 . A A . 23 ASP C 1 1
19 38015 1 1 23 ASP CA C 104.226 0.422 7.070 1.00 . A A . 23 ASP CA 1 1
19 38016 1 1 23 ASP CB C 104.748 0.690 8.483 1.00 . A A . 23 ASP CB 1 1
19 38017 1 1 23 ASP CG C 105.487 -0.547 8.998 1.00 . A A . 23 ASP CG 1 1
19 38018 1 1 23 ASP H H 102.828 2.030 6.626 1.00 . A A . 23 ASP H 1 1
19 38019 1 1 23 ASP HA H 105.028 0.000 6.464 1.00 . A A . 23 ASP HA 1 1
19 38020 1 1 23 ASP HB2 H 105.431 1.539 8.463 1.00 . A A . 23 ASP HB2 1 1
19 38021 1 1 23 ASP HB3 H 103.910 0.914 9.143 1.00 . A A . 23 ASP HB3 1 1
19 38022 1 1 23 ASP N N 103.767 1.699 6.457 1.00 . A A . 23 ASP N 1 1
19 38023 1 1 23 ASP O O 102.575 -1.026 6.113 1.00 . A A . 23 ASP O 1 1
19 38024 1 1 23 ASP OD1 O 106.410 -0.379 9.777 1.00 . A A . 23 ASP OD1 1 1
19 38025 1 1 23 ASP OD2 O 105.116 -1.640 8.603 1.00 . A A . 23 ASP OD2 1 1
19 38026 1 1 24 LEU C C 100.571 -1.485 9.586 1.00 . A A . 24 LEU C 1 1
19 38027 1 1 24 LEU CA C 101.477 -1.878 8.415 1.00 . A A . 24 LEU CA 1 1
19 38028 1 1 24 LEU CB C 102.033 -3.286 8.655 1.00 . A A . 24 LEU CB 1 1
19 38029 1 1 24 LEU CD1 C 103.393 -5.018 7.469 1.00 . A A . 24 LEU CD1 1 1
19 38030 1 1 24 LEU CD2 C 100.999 -4.672 6.847 1.00 . A A . 24 LEU CD2 1 1
19 38031 1 1 24 LEU CG C 102.282 -3.979 7.311 1.00 . A A . 24 LEU CG 1 1
19 38032 1 1 24 LEU H H 103.023 -0.523 9.139 1.00 . A A . 24 LEU H 1 1
19 38033 1 1 24 LEU HA H 100.900 -1.868 7.490 1.00 . A A . 24 LEU HA 1 1
19 38034 1 1 24 LEU HB2 H 102.970 -3.217 9.206 1.00 . A A . 24 LEU HB2 1 1
19 38035 1 1 24 LEU HB3 H 101.313 -3.865 9.233 1.00 . A A . 24 LEU HB3 1 1
19 38036 1 1 24 LEU HD11 H 104.307 -4.526 7.800 1.00 . A A . 24 LEU HD11 1 1
19 38037 1 1 24 LEU HD12 H 103.570 -5.508 6.512 1.00 . A A . 24 LEU HD12 1 1
19 38038 1 1 24 LEU HD13 H 103.093 -5.761 8.208 1.00 . A A . 24 LEU HD13 1 1
19 38039 1 1 24 LEU HD21 H 100.206 -3.933 6.734 1.00 . A A . 24 LEU HD21 1 1
19 38040 1 1 24 LEU HD22 H 100.699 -5.415 7.586 1.00 . A A . 24 LEU HD22 1 1
19 38041 1 1 24 LEU HD23 H 101.177 -5.163 5.890 1.00 . A A . 24 LEU HD23 1 1
19 38042 1 1 24 LEU HG H 102.582 -3.237 6.571 1.00 . A A . 24 LEU HG 1 1
19 38043 1 1 24 LEU N N 102.608 -0.912 8.305 1.00 . A A . 24 LEU N 1 1
19 38044 1 1 24 LEU O O 101.035 -1.151 10.657 1.00 . A A . 24 LEU O 1 1
19 38045 1 1 25 VAL C C 97.051 -1.985 10.328 1.00 . A A . 25 VAL C 1 1
19 38046 1 1 25 VAL CA C 98.342 -1.168 10.491 1.00 . A A . 25 VAL CA 1 1
19 38047 1 1 25 VAL CB C 98.038 0.342 10.425 1.00 . A A . 25 VAL CB 1 1
19 38048 1 1 25 VAL CG1 C 96.528 0.584 10.313 1.00 . A A . 25 VAL CG1 1 1
19 38049 1 1 25 VAL CG2 C 98.560 1.031 11.691 1.00 . A A . 25 VAL CG2 1 1
19 38050 1 1 25 VAL H H 98.918 -1.810 8.490 1.00 . A A . 25 VAL H 1 1
19 38051 1 1 25 VAL HA H 98.801 -1.404 11.451 1.00 . A A . 25 VAL HA 1 1
19 38052 1 1 25 VAL HB H 98.534 0.769 9.554 1.00 . A A . 25 VAL HB 1 1
19 38053 1 1 25 VAL HG11 H 96.331 1.656 10.308 1.00 . A A . 25 VAL HG11 1 1
19 38054 1 1 25 VAL HG12 H 96.023 0.126 11.163 1.00 . A A . 25 VAL HG12 1 1
19 38055 1 1 25 VAL HG13 H 96.157 0.142 9.388 1.00 . A A . 25 VAL HG13 1 1
19 38056 1 1 25 VAL HG21 H 97.868 0.852 12.514 1.00 . A A . 25 VAL HG21 1 1
19 38057 1 1 25 VAL HG22 H 98.643 2.103 11.512 1.00 . A A . 25 VAL HG22 1 1
19 38058 1 1 25 VAL HG23 H 99.540 0.628 11.946 1.00 . A A . 25 VAL HG23 1 1
19 38059 1 1 25 VAL N N 99.281 -1.530 9.390 1.00 . A A . 25 VAL N 1 1
19 38060 1 1 25 VAL O O 96.577 -2.191 9.229 1.00 . A A . 25 VAL O 1 1
19 38061 1 1 26 PRO C C 94.011 -2.444 10.987 1.00 . A A . 26 PRO C 1 1
19 38062 1 1 26 PRO CA C 95.241 -3.268 11.389 1.00 . A A . 26 PRO CA 1 1
19 38063 1 1 26 PRO CB C 95.097 -3.770 12.829 1.00 . A A . 26 PRO CB 1 1
19 38064 1 1 26 PRO CD C 96.985 -2.256 12.788 1.00 . A A . 26 PRO CD 1 1
19 38065 1 1 26 PRO CG C 95.862 -2.801 13.667 1.00 . A A . 26 PRO CG 1 1
19 38066 1 1 26 PRO HA H 95.361 -4.112 10.710 1.00 . A A . 26 PRO HA 1 1
19 38067 1 1 26 PRO HB2 H 94.048 -3.785 13.124 1.00 . A A . 26 PRO HB2 1 1
19 38068 1 1 26 PRO HB3 H 95.526 -4.768 12.922 1.00 . A A . 26 PRO HB3 1 1
19 38069 1 1 26 PRO HD2 H 97.156 -1.198 12.990 1.00 . A A . 26 PRO HD2 1 1
19 38070 1 1 26 PRO HD3 H 97.901 -2.825 12.947 1.00 . A A . 26 PRO HD3 1 1
19 38071 1 1 26 PRO HG2 H 95.209 -1.988 13.984 1.00 . A A . 26 PRO HG2 1 1
19 38072 1 1 26 PRO HG3 H 96.278 -3.305 14.539 1.00 . A A . 26 PRO HG3 1 1
19 38073 1 1 26 PRO N N 96.491 -2.453 11.416 1.00 . A A . 26 PRO N 1 1
19 38074 1 1 26 PRO O O 93.930 -1.262 11.251 1.00 . A A . 26 PRO O 1 1
19 38075 1 1 27 VAL C C 90.609 -2.945 10.636 1.00 . A A . 27 VAL C 1 1
19 38076 1 1 27 VAL CA C 91.827 -2.334 9.932 1.00 . A A . 27 VAL CA 1 1
19 38077 1 1 27 VAL CB C 91.653 -2.464 8.416 1.00 . A A . 27 VAL CB 1 1
19 38078 1 1 27 VAL CG1 C 90.310 -1.859 8.003 1.00 . A A . 27 VAL CG1 1 1
19 38079 1 1 27 VAL CG2 C 92.785 -1.717 7.708 1.00 . A A . 27 VAL CG2 1 1
19 38080 1 1 27 VAL H H 93.149 -4.052 10.144 1.00 . A A . 27 VAL H 1 1
19 38081 1 1 27 VAL HA H 91.917 -1.282 10.202 1.00 . A A . 27 VAL HA 1 1
19 38082 1 1 27 VAL HB H 91.680 -3.517 8.136 1.00 . A A . 27 VAL HB 1 1
19 38083 1 1 27 VAL HG11 H 89.502 -2.390 8.507 1.00 . A A . 27 VAL HG11 1 1
19 38084 1 1 27 VAL HG12 H 90.187 -1.950 6.924 1.00 . A A . 27 VAL HG12 1 1
19 38085 1 1 27 VAL HG13 H 90.284 -0.806 8.284 1.00 . A A . 27 VAL HG13 1 1
19 38086 1 1 27 VAL HG21 H 92.476 -0.691 7.509 1.00 . A A . 27 VAL HG21 1 1
19 38087 1 1 27 VAL HG22 H 93.671 -1.712 8.344 1.00 . A A . 27 VAL HG22 1 1
19 38088 1 1 27 VAL HG23 H 93.017 -2.216 6.767 1.00 . A A . 27 VAL HG23 1 1
19 38089 1 1 27 VAL N N 93.056 -3.068 10.352 1.00 . A A . 27 VAL N 1 1
19 38090 1 1 27 VAL O O 90.122 -3.987 10.244 1.00 . A A . 27 VAL O 1 1
19 38091 1 1 28 PRO C C 87.618 -2.460 11.761 1.00 . A A . 28 PRO C 1 1
19 38092 1 1 28 PRO CA C 88.948 -2.802 12.439 1.00 . A A . 28 PRO CA 1 1
19 38093 1 1 28 PRO CB C 89.070 -2.081 13.779 1.00 . A A . 28 PRO CB 1 1
19 38094 1 1 28 PRO CD C 90.636 -1.043 12.223 1.00 . A A . 28 PRO CD 1 1
19 38095 1 1 28 PRO CG C 89.793 -0.806 13.482 1.00 . A A . 28 PRO CG 1 1
19 38096 1 1 28 PRO HA H 89.026 -3.879 12.587 1.00 . A A . 28 PRO HA 1 1
19 38097 1 1 28 PRO HB2 H 88.083 -1.872 14.190 1.00 . A A . 28 PRO HB2 1 1
19 38098 1 1 28 PRO HB3 H 89.648 -2.685 14.479 1.00 . A A . 28 PRO HB3 1 1
19 38099 1 1 28 PRO HD2 H 90.504 -0.228 11.511 1.00 . A A . 28 PRO HD2 1 1
19 38100 1 1 28 PRO HD3 H 91.689 -1.146 12.488 1.00 . A A . 28 PRO HD3 1 1
19 38101 1 1 28 PRO HG2 H 89.074 -0.007 13.300 1.00 . A A . 28 PRO HG2 1 1
19 38102 1 1 28 PRO HG3 H 90.439 -0.539 14.319 1.00 . A A . 28 PRO HG3 1 1
19 38103 1 1 28 PRO N N 90.122 -2.307 11.670 1.00 . A A . 28 PRO N 1 1
19 38104 1 1 28 PRO O O 87.564 -1.672 10.836 1.00 . A A . 28 PRO O 1 1
19 38105 1 1 29 THR C C 84.896 -1.271 11.759 1.00 . A A . 29 THR C 1 1
19 38106 1 1 29 THR CA C 85.219 -2.757 11.599 1.00 . A A . 29 THR CA 1 1
19 38107 1 1 29 THR CB C 84.139 -3.593 12.292 1.00 . A A . 29 THR CB 1 1
19 38108 1 1 29 THR CG2 C 84.265 -3.438 13.807 1.00 . A A . 29 THR CG2 1 1
19 38109 1 1 29 THR H H 86.611 -3.700 12.982 1.00 . A A . 29 THR H 1 1
19 38110 1 1 29 THR HA H 85.248 -3.009 10.539 1.00 . A A . 29 THR HA 1 1
19 38111 1 1 29 THR HB H 84.264 -4.642 12.023 1.00 . A A . 29 THR HB 1 1
19 38112 1 1 29 THR HG1 H 82.227 -3.868 11.947 1.00 . A A . 29 THR HG1 1 1
19 38113 1 1 29 THR HG21 H 83.496 -4.033 14.299 1.00 . A A . 29 THR HG21 1 1
19 38114 1 1 29 THR HG22 H 85.250 -3.781 14.126 1.00 . A A . 29 THR HG22 1 1
19 38115 1 1 29 THR HG23 H 84.141 -2.389 14.077 1.00 . A A . 29 THR HG23 1 1
19 38116 1 1 29 THR N N 86.544 -3.048 12.214 1.00 . A A . 29 THR N 1 1
19 38117 1 1 29 THR O O 85.711 -0.497 12.221 1.00 . A A . 29 THR O 1 1
19 38118 1 1 29 THR OG1 O 82.857 -3.147 11.872 1.00 . A A . 29 THR OG1 1 1
19 38119 1 1 30 ASN C C 84.137 1.395 10.498 1.00 . A A . 30 ASN C 1 1
19 38120 1 1 30 ASN CA C 83.344 0.570 11.516 1.00 . A A . 30 ASN CA 1 1
19 38121 1 1 30 ASN CB C 83.668 1.054 12.934 1.00 . A A . 30 ASN CB 1 1
19 38122 1 1 30 ASN CG C 82.664 2.131 13.351 1.00 . A A . 30 ASN CG 1 1
19 38123 1 1 30 ASN H H 83.053 -1.527 11.003 1.00 . A A . 30 ASN H 1 1
19 38124 1 1 30 ASN HA H 82.277 0.689 11.327 1.00 . A A . 30 ASN HA 1 1
19 38125 1 1 30 ASN HB2 H 83.608 0.214 13.626 1.00 . A A . 30 ASN HB2 1 1
19 38126 1 1 30 ASN HB3 H 84.676 1.469 12.954 1.00 . A A . 30 ASN HB3 1 1
19 38127 1 1 30 ASN HD21 H 84.094 3.490 13.742 1.00 . A A . 30 ASN HD21 1 1
19 38128 1 1 30 ASN HD22 H 82.448 4.019 14.007 1.00 . A A . 30 ASN HD22 1 1
19 38129 1 1 30 ASN N N 83.715 -0.867 11.383 1.00 . A A . 30 ASN N 1 1
19 38130 1 1 30 ASN ND2 N 83.102 3.302 13.728 1.00 . A A . 30 ASN ND2 1 1
19 38131 1 1 30 ASN O O 83.699 2.438 10.055 1.00 . A A . 30 ASN O 1 1
19 38132 1 1 30 ASN OD1 O 81.471 1.904 13.336 1.00 . A A . 30 ASN OD1 1 1
19 38133 1 1 31 LEU C C 86.422 0.778 7.939 1.00 . A A . 31 LEU C 1 1
19 38134 1 1 31 LEU CA C 86.123 1.680 9.136 1.00 . A A . 31 LEU CA 1 1
19 38135 1 1 31 LEU CB C 87.437 2.114 9.791 1.00 . A A . 31 LEU CB 1 1
19 38136 1 1 31 LEU CD1 C 88.452 3.146 11.827 1.00 . A A . 31 LEU CD1 1 1
19 38137 1 1 31 LEU CD2 C 86.395 4.138 10.818 1.00 . A A . 31 LEU CD2 1 1
19 38138 1 1 31 LEU CG C 87.140 2.832 11.108 1.00 . A A . 31 LEU CG 1 1
19 38139 1 1 31 LEU H H 85.641 0.062 10.508 1.00 . A A . 31 LEU H 1 1
19 38140 1 1 31 LEU HA H 85.576 2.560 8.800 1.00 . A A . 31 LEU HA 1 1
19 38141 1 1 31 LEU HB2 H 88.052 1.237 9.987 1.00 . A A . 31 LEU HB2 1 1
19 38142 1 1 31 LEU HB3 H 87.970 2.790 9.121 1.00 . A A . 31 LEU HB3 1 1
19 38143 1 1 31 LEU HD11 H 88.984 2.218 12.034 1.00 . A A . 31 LEU HD11 1 1
19 38144 1 1 31 LEU HD12 H 88.239 3.660 12.764 1.00 . A A . 31 LEU HD12 1 1
19 38145 1 1 31 LEU HD13 H 89.069 3.785 11.195 1.00 . A A . 31 LEU HD13 1 1
19 38146 1 1 31 LEU HD21 H 85.458 3.917 10.306 1.00 . A A . 31 LEU HD21 1 1
19 38147 1 1 31 LEU HD22 H 87.012 4.776 10.186 1.00 . A A . 31 LEU HD22 1 1
19 38148 1 1 31 LEU HD23 H 86.183 4.652 11.756 1.00 . A A . 31 LEU HD23 1 1
19 38149 1 1 31 LEU HG H 86.523 2.194 11.740 1.00 . A A . 31 LEU HG 1 1
19 38150 1 1 31 LEU N N 85.299 0.932 10.124 1.00 . A A . 31 LEU N 1 1
19 38151 1 1 31 LEU O O 86.518 1.232 6.816 1.00 . A A . 31 LEU O 1 1
19 38152 1 1 32 TYR C C 85.881 -1.161 5.895 1.00 . A A . 32 TYR C 1 1
19 38153 1 1 32 TYR CA C 86.862 -1.429 7.041 1.00 . A A . 32 TYR CA 1 1
19 38154 1 1 32 TYR CB C 86.722 -2.879 7.530 1.00 . A A . 32 TYR CB 1 1
19 38155 1 1 32 TYR CD1 C 85.544 -4.228 5.755 1.00 . A A . 32 TYR CD1 1 1
19 38156 1 1 32 TYR CD2 C 84.248 -3.362 7.612 1.00 . A A . 32 TYR CD2 1 1
19 38157 1 1 32 TYR CE1 C 84.389 -4.809 5.219 1.00 . A A . 32 TYR CE1 1 1
19 38158 1 1 32 TYR CE2 C 83.092 -3.942 7.075 1.00 . A A . 32 TYR CE2 1 1
19 38159 1 1 32 TYR CG C 85.474 -3.506 6.952 1.00 . A A . 32 TYR CG 1 1
19 38160 1 1 32 TYR CZ C 83.162 -4.666 5.878 1.00 . A A . 32 TYR CZ 1 1
19 38161 1 1 32 TYR H H 86.487 -0.855 9.109 1.00 . A A . 32 TYR H 1 1
19 38162 1 1 32 TYR HA H 87.880 -1.262 6.690 1.00 . A A . 32 TYR HA 1 1
19 38163 1 1 32 TYR HB2 H 87.594 -3.452 7.213 1.00 . A A . 32 TYR HB2 1 1
19 38164 1 1 32 TYR HB3 H 86.659 -2.888 8.618 1.00 . A A . 32 TYR HB3 1 1
19 38165 1 1 32 TYR HD1 H 86.490 -4.338 5.245 1.00 . A A . 32 TYR HD1 1 1
19 38166 1 1 32 TYR HD2 H 84.193 -2.804 8.535 1.00 . A A . 32 TYR HD2 1 1
19 38167 1 1 32 TYR HE1 H 84.444 -5.367 4.296 1.00 . A A . 32 TYR HE1 1 1
19 38168 1 1 32 TYR HE2 H 82.146 -3.832 7.583 1.00 . A A . 32 TYR HE2 1 1
19 38169 1 1 32 TYR HH H 81.376 -4.552 5.168 1.00 . A A . 32 TYR HH 1 1
19 38170 1 1 32 TYR N N 86.570 -0.498 8.168 1.00 . A A . 32 TYR N 1 1
19 38171 1 1 32 TYR O O 84.873 -0.504 6.067 1.00 . A A . 32 TYR O 1 1
19 38172 1 1 32 TYR OH O 82.023 -5.237 5.349 1.00 . A A . 32 TYR OH 1 1
19 38173 1 1 33 GLY C C 85.643 -0.153 2.848 1.00 . A A . 33 GLY C 1 1
19 38174 1 1 33 GLY CA C 85.250 -1.442 3.571 1.00 . A A . 33 GLY CA 1 1
19 38175 1 1 33 GLY H H 87.011 -2.211 4.603 1.00 . A A . 33 GLY H 1 1
19 38176 1 1 33 GLY HA2 H 85.323 -2.282 2.881 1.00 . A A . 33 GLY HA2 1 1
19 38177 1 1 33 GLY HA3 H 84.226 -1.357 3.934 1.00 . A A . 33 GLY HA3 1 1
19 38178 1 1 33 GLY N N 86.168 -1.667 4.725 1.00 . A A . 33 GLY N 1 1
19 38179 1 1 33 GLY O O 85.360 0.026 1.679 1.00 . A A . 33 GLY O 1 1
19 38180 1 1 34 ASP C C 88.153 1.917 2.410 1.00 . A A . 34 ASP C 1 1
19 38181 1 1 34 ASP CA C 86.702 2.026 2.882 1.00 . A A . 34 ASP CA 1 1
19 38182 1 1 34 ASP CB C 86.578 3.173 3.887 1.00 . A A . 34 ASP CB 1 1
19 38183 1 1 34 ASP CG C 85.271 3.028 4.668 1.00 . A A . 34 ASP CG 1 1
19 38184 1 1 34 ASP H H 86.520 0.581 4.502 1.00 . A A . 34 ASP H 1 1
19 38185 1 1 34 ASP HA H 86.055 2.221 2.026 1.00 . A A . 34 ASP HA 1 1
19 38186 1 1 34 ASP HB2 H 87.420 3.142 4.578 1.00 . A A . 34 ASP HB2 1 1
19 38187 1 1 34 ASP HB3 H 86.579 4.124 3.354 1.00 . A A . 34 ASP HB3 1 1
19 38188 1 1 34 ASP N N 86.294 0.749 3.532 1.00 . A A . 34 ASP N 1 1
19 38189 1 1 34 ASP O O 88.950 1.200 2.983 1.00 . A A . 34 ASP O 1 1
19 38190 1 1 34 ASP OD1 O 85.233 3.467 5.807 1.00 . A A . 34 ASP OD1 1 1
19 38191 1 1 34 ASP OD2 O 84.331 2.483 4.116 1.00 . A A . 34 ASP OD2 1 1
19 38192 1 1 35 PHE C C 90.345 3.953 0.414 1.00 . A A . 35 PHE C 1 1
19 38193 1 1 35 PHE CA C 89.902 2.557 0.859 1.00 . A A . 35 PHE CA 1 1
19 38194 1 1 35 PHE CB C 89.971 1.597 -0.330 1.00 . A A . 35 PHE CB 1 1
19 38195 1 1 35 PHE CD1 C 90.886 -0.429 0.857 1.00 . A A . 35 PHE CD1 1 1
19 38196 1 1 35 PHE CD2 C 88.653 -0.536 -0.080 1.00 . A A . 35 PHE CD2 1 1
19 38197 1 1 35 PHE CE1 C 90.759 -1.746 1.313 1.00 . A A . 35 PHE CE1 1 1
19 38198 1 1 35 PHE CE2 C 88.525 -1.854 0.374 1.00 . A A . 35 PHE CE2 1 1
19 38199 1 1 35 PHE CG C 89.834 0.177 0.161 1.00 . A A . 35 PHE CG 1 1
19 38200 1 1 35 PHE CZ C 89.579 -2.460 1.072 1.00 . A A . 35 PHE CZ 1 1
19 38201 1 1 35 PHE H H 87.823 3.208 0.905 1.00 . A A . 35 PHE H 1 1
19 38202 1 1 35 PHE HA H 90.561 2.203 1.652 1.00 . A A . 35 PHE HA 1 1
19 38203 1 1 35 PHE HB2 H 89.162 1.821 -1.025 1.00 . A A . 35 PHE HB2 1 1
19 38204 1 1 35 PHE HB3 H 90.929 1.715 -0.837 1.00 . A A . 35 PHE HB3 1 1
19 38205 1 1 35 PHE HD1 H 91.797 0.121 1.043 1.00 . A A . 35 PHE HD1 1 1
19 38206 1 1 35 PHE HD2 H 87.840 -0.069 -0.616 1.00 . A A . 35 PHE HD2 1 1
19 38207 1 1 35 PHE HE1 H 91.572 -2.212 1.850 1.00 . A A . 35 PHE HE1 1 1
19 38208 1 1 35 PHE HE2 H 87.615 -2.404 0.187 1.00 . A A . 35 PHE HE2 1 1
19 38209 1 1 35 PHE HZ H 89.480 -3.476 1.424 1.00 . A A . 35 PHE HZ 1 1
19 38210 1 1 35 PHE N N 88.502 2.620 1.368 1.00 . A A . 35 PHE N 1 1
19 38211 1 1 35 PHE O O 89.624 4.654 -0.267 1.00 . A A . 35 PHE O 1 1
19 38212 1 1 36 PHE C C 93.049 5.568 -0.723 1.00 . A A . 36 PHE C 1 1
19 38213 1 1 36 PHE CA C 92.012 5.711 0.392 1.00 . A A . 36 PHE CA 1 1
19 38214 1 1 36 PHE CB C 92.652 6.401 1.599 1.00 . A A . 36 PHE CB 1 1
19 38215 1 1 36 PHE CD1 C 90.962 8.233 1.970 1.00 . A A . 36 PHE CD1 1 1
19 38216 1 1 36 PHE CD2 C 91.201 6.508 3.658 1.00 . A A . 36 PHE CD2 1 1
19 38217 1 1 36 PHE CE1 C 89.966 8.847 2.740 1.00 . A A . 36 PHE CE1 1 1
19 38218 1 1 36 PHE CE2 C 90.207 7.121 4.427 1.00 . A A . 36 PHE CE2 1 1
19 38219 1 1 36 PHE CG C 91.579 7.063 2.429 1.00 . A A . 36 PHE CG 1 1
19 38220 1 1 36 PHE CZ C 89.589 8.292 3.969 1.00 . A A . 36 PHE CZ 1 1
19 38221 1 1 36 PHE H H 92.108 3.762 1.361 1.00 . A A . 36 PHE H 1 1
19 38222 1 1 36 PHE HA H 91.173 6.308 0.034 1.00 . A A . 36 PHE HA 1 1
19 38223 1 1 36 PHE HB2 H 93.176 5.661 2.204 1.00 . A A . 36 PHE HB2 1 1
19 38224 1 1 36 PHE HB3 H 93.360 7.154 1.253 1.00 . A A . 36 PHE HB3 1 1
19 38225 1 1 36 PHE HD1 H 91.253 8.661 1.022 1.00 . A A . 36 PHE HD1 1 1
19 38226 1 1 36 PHE HD2 H 91.677 5.606 4.012 1.00 . A A . 36 PHE HD2 1 1
19 38227 1 1 36 PHE HE1 H 89.490 9.749 2.385 1.00 . A A . 36 PHE HE1 1 1
19 38228 1 1 36 PHE HE2 H 89.916 6.692 5.375 1.00 . A A . 36 PHE HE2 1 1
19 38229 1 1 36 PHE HZ H 88.821 8.766 4.562 1.00 . A A . 36 PHE HZ 1 1
19 38230 1 1 36 PHE N N 91.525 4.361 0.794 1.00 . A A . 36 PHE N 1 1
19 38231 1 1 36 PHE O O 94.138 5.073 -0.512 1.00 . A A . 36 PHE O 1 1
19 38232 1 1 37 THR C C 95.031 6.493 -2.611 1.00 . A A . 37 THR C 1 1
19 38233 1 1 37 THR CA C 93.689 5.893 -3.036 1.00 . A A . 37 THR CA 1 1
19 38234 1 1 37 THR CB C 93.149 6.656 -4.248 1.00 . A A . 37 THR CB 1 1
19 38235 1 1 37 THR CG2 C 91.679 6.295 -4.467 1.00 . A A . 37 THR CG2 1 1
19 38236 1 1 37 THR H H 91.811 6.413 -2.064 1.00 . A A . 37 THR H 1 1
19 38237 1 1 37 THR HA H 93.826 4.844 -3.298 1.00 . A A . 37 THR HA 1 1
19 38238 1 1 37 THR HB H 93.725 6.386 -5.133 1.00 . A A . 37 THR HB 1 1
19 38239 1 1 37 THR HG1 H 92.613 8.325 -3.365 1.00 . A A . 37 THR HG1 1 1
19 38240 1 1 37 THR HG21 H 91.416 6.460 -5.512 1.00 . A A . 37 THR HG21 1 1
19 38241 1 1 37 THR HG22 H 91.521 5.247 -4.214 1.00 . A A . 37 THR HG22 1 1
19 38242 1 1 37 THR HG23 H 91.053 6.921 -3.832 1.00 . A A . 37 THR HG23 1 1
19 38243 1 1 37 THR N N 92.721 6.002 -1.910 1.00 . A A . 37 THR N 1 1
19 38244 1 1 37 THR O O 96.025 6.367 -3.299 1.00 . A A . 37 THR O 1 1
19 38245 1 1 37 THR OG1 O 93.265 8.053 -4.015 1.00 . A A . 37 THR OG1 1 1
19 38246 1 1 38 GLY C C 96.989 6.838 0.033 1.00 . A A . 38 GLY C 1 1
19 38247 1 1 38 GLY CA C 96.344 7.753 -1.009 1.00 . A A . 38 GLY CA 1 1
19 38248 1 1 38 GLY H H 94.227 7.239 -0.926 1.00 . A A . 38 GLY H 1 1
19 38249 1 1 38 GLY HA2 H 97.021 7.877 -1.854 1.00 . A A . 38 GLY HA2 1 1
19 38250 1 1 38 GLY HA3 H 96.140 8.726 -0.561 1.00 . A A . 38 GLY HA3 1 1
19 38251 1 1 38 GLY N N 95.066 7.146 -1.481 1.00 . A A . 38 GLY N 1 1
19 38252 1 1 38 GLY O O 97.723 7.281 0.892 1.00 . A A . 38 GLY O 1 1
19 38253 1 1 39 ASP C C 97.250 3.195 0.390 1.00 . A A . 39 ASP C 1 1
19 38254 1 1 39 ASP CA C 97.318 4.619 0.946 1.00 . A A . 39 ASP CA 1 1
19 38255 1 1 39 ASP CB C 96.539 4.692 2.260 1.00 . A A . 39 ASP CB 1 1
19 38256 1 1 39 ASP CG C 96.790 6.047 2.928 1.00 . A A . 39 ASP CG 1 1
19 38257 1 1 39 ASP H H 96.107 5.216 -0.762 1.00 . A A . 39 ASP H 1 1
19 38258 1 1 39 ASP HA H 98.358 4.891 1.124 1.00 . A A . 39 ASP HA 1 1
19 38259 1 1 39 ASP HB2 H 95.474 4.578 2.059 1.00 . A A . 39 ASP HB2 1 1
19 38260 1 1 39 ASP HB3 H 96.871 3.893 2.923 1.00 . A A . 39 ASP HB3 1 1
19 38261 1 1 39 ASP N N 96.720 5.563 -0.039 1.00 . A A . 39 ASP N 1 1
19 38262 1 1 39 ASP O O 96.328 2.836 -0.316 1.00 . A A . 39 ASP O 1 1
19 38263 1 1 39 ASP OD1 O 95.830 6.770 3.131 1.00 . A A . 39 ASP OD1 1 1
19 38264 1 1 39 ASP OD2 O 97.938 6.334 3.226 1.00 . A A . 39 ASP OD2 1 1
19 38265 1 1 40 ALA C C 97.523 0.069 1.211 1.00 . A A . 40 ALA C 1 1
19 38266 1 1 40 ALA CA C 98.210 0.980 0.192 1.00 . A A . 40 ALA CA 1 1
19 38267 1 1 40 ALA CB C 99.649 0.508 -0.028 1.00 . A A . 40 ALA CB 1 1
19 38268 1 1 40 ALA H H 98.975 2.696 1.293 1.00 . A A . 40 ALA H 1 1
19 38269 1 1 40 ALA HA H 97.667 0.942 -0.752 1.00 . A A . 40 ALA HA 1 1
19 38270 1 1 40 ALA HB1 H 99.874 0.514 -1.094 1.00 . A A . 40 ALA HB1 1 1
19 38271 1 1 40 ALA HB2 H 99.762 -0.504 0.362 1.00 . A A . 40 ALA HB2 1 1
19 38272 1 1 40 ALA HB3 H 100.334 1.176 0.493 1.00 . A A . 40 ALA HB3 1 1
19 38273 1 1 40 ALA N N 98.219 2.379 0.703 1.00 . A A . 40 ALA N 1 1
19 38274 1 1 40 ALA O O 97.424 0.392 2.379 1.00 . A A . 40 ALA O 1 1
19 38275 1 1 41 TYR C C 96.815 -3.434 1.428 1.00 . A A . 41 TYR C 1 1
19 38276 1 1 41 TYR CA C 96.371 -2.001 1.724 1.00 . A A . 41 TYR CA 1 1
19 38277 1 1 41 TYR CB C 94.855 -1.894 1.546 1.00 . A A . 41 TYR CB 1 1
19 38278 1 1 41 TYR CD1 C 93.684 -0.380 3.185 1.00 . A A . 41 TYR CD1 1 1
19 38279 1 1 41 TYR CD2 C 94.657 0.594 1.190 1.00 . A A . 41 TYR CD2 1 1
19 38280 1 1 41 TYR CE1 C 93.249 0.888 3.592 1.00 . A A . 41 TYR CE1 1 1
19 38281 1 1 41 TYR CE2 C 94.223 1.862 1.597 1.00 . A A . 41 TYR CE2 1 1
19 38282 1 1 41 TYR CG C 94.388 -0.526 1.984 1.00 . A A . 41 TYR CG 1 1
19 38283 1 1 41 TYR CZ C 93.520 2.008 2.798 1.00 . A A . 41 TYR CZ 1 1
19 38284 1 1 41 TYR H H 97.143 -1.317 -0.194 1.00 . A A . 41 TYR H 1 1
19 38285 1 1 41 TYR HA H 96.637 -1.741 2.748 1.00 . A A . 41 TYR HA 1 1
19 38286 1 1 41 TYR HB2 H 94.601 -2.044 0.496 1.00 . A A . 41 TYR HB2 1 1
19 38287 1 1 41 TYR HB3 H 94.363 -2.656 2.150 1.00 . A A . 41 TYR HB3 1 1
19 38288 1 1 41 TYR HD1 H 93.476 -1.244 3.798 1.00 . A A . 41 TYR HD1 1 1
19 38289 1 1 41 TYR HD2 H 95.200 0.481 0.263 1.00 . A A . 41 TYR HD2 1 1
19 38290 1 1 41 TYR HE1 H 92.706 1.001 4.519 1.00 . A A . 41 TYR HE1 1 1
19 38291 1 1 41 TYR HE2 H 94.430 2.727 0.984 1.00 . A A . 41 TYR HE2 1 1
19 38292 1 1 41 TYR HH H 92.133 3.295 3.157 1.00 . A A . 41 TYR HH 1 1
19 38293 1 1 41 TYR N N 97.050 -1.068 0.780 1.00 . A A . 41 TYR N 1 1
19 38294 1 1 41 TYR O O 96.925 -3.836 0.287 1.00 . A A . 41 TYR O 1 1
19 38295 1 1 41 TYR OH O 93.092 3.257 3.199 1.00 . A A . 41 TYR OH 1 1
19 38296 1 1 42 VAL C C 96.376 -6.551 2.629 1.00 . A A . 42 VAL C 1 1
19 38297 1 1 42 VAL CA C 97.507 -5.614 2.224 1.00 . A A . 42 VAL CA 1 1
19 38298 1 1 42 VAL CB C 98.716 -5.908 3.100 1.00 . A A . 42 VAL CB 1 1
19 38299 1 1 42 VAL CG1 C 99.746 -6.714 2.306 1.00 . A A . 42 VAL CG1 1 1
19 38300 1 1 42 VAL CG2 C 99.348 -4.594 3.565 1.00 . A A . 42 VAL CG2 1 1
19 38301 1 1 42 VAL H H 96.974 -3.857 3.386 1.00 . A A . 42 VAL H 1 1
19 38302 1 1 42 VAL HA H 97.760 -5.765 1.175 1.00 . A A . 42 VAL HA 1 1
19 38303 1 1 42 VAL HB H 98.400 -6.485 3.969 1.00 . A A . 42 VAL HB 1 1
19 38304 1 1 42 VAL HG11 H 100.220 -6.070 1.566 1.00 . A A . 42 VAL HG11 1 1
19 38305 1 1 42 VAL HG12 H 100.503 -7.106 2.985 1.00 . A A . 42 VAL HG12 1 1
19 38306 1 1 42 VAL HG13 H 99.248 -7.542 1.800 1.00 . A A . 42 VAL HG13 1 1
19 38307 1 1 42 VAL HG21 H 100.311 -4.799 4.034 1.00 . A A . 42 VAL HG21 1 1
19 38308 1 1 42 VAL HG22 H 99.495 -3.938 2.707 1.00 . A A . 42 VAL HG22 1 1
19 38309 1 1 42 VAL HG23 H 98.689 -4.109 4.285 1.00 . A A . 42 VAL HG23 1 1
19 38310 1 1 42 VAL N N 97.072 -4.211 2.445 1.00 . A A . 42 VAL N 1 1
19 38311 1 1 42 VAL O O 95.842 -6.449 3.717 1.00 . A A . 42 VAL O 1 1
19 38312 1 1 43 ILE C C 95.347 -9.834 1.966 1.00 . A A . 43 ILE C 1 1
19 38313 1 1 43 ILE CA C 94.892 -8.383 2.132 1.00 . A A . 43 ILE CA 1 1
19 38314 1 1 43 ILE CB C 93.692 -8.104 1.228 1.00 . A A . 43 ILE CB 1 1
19 38315 1 1 43 ILE CD1 C 93.906 -5.649 1.734 1.00 . A A . 43 ILE CD1 1 1
19 38316 1 1 43 ILE CG1 C 93.818 -6.700 0.621 1.00 . A A . 43 ILE CG1 1 1
19 38317 1 1 43 ILE CG2 C 92.414 -8.183 2.058 1.00 . A A . 43 ILE CG2 1 1
19 38318 1 1 43 ILE H H 96.456 -7.532 0.877 1.00 . A A . 43 ILE H 1 1
19 38319 1 1 43 ILE HA H 94.605 -8.214 3.170 1.00 . A A . 43 ILE HA 1 1
19 38320 1 1 43 ILE HB H 93.656 -8.846 0.430 1.00 . A A . 43 ILE HB 1 1
19 38321 1 1 43 ILE HD11 H 93.015 -5.021 1.713 1.00 . A A . 43 ILE HD11 1 1
19 38322 1 1 43 ILE HD12 H 93.975 -6.148 2.700 1.00 . A A . 43 ILE HD12 1 1
19 38323 1 1 43 ILE HD13 H 94.790 -5.030 1.581 1.00 . A A . 43 ILE HD13 1 1
19 38324 1 1 43 ILE HG12 H 94.719 -6.652 0.009 1.00 . A A . 43 ILE HG12 1 1
19 38325 1 1 43 ILE HG13 H 92.947 -6.496 -0.001 1.00 . A A . 43 ILE HG13 1 1
19 38326 1 1 43 ILE HG21 H 91.553 -7.985 1.419 1.00 . A A . 43 ILE HG21 1 1
19 38327 1 1 43 ILE HG22 H 92.453 -7.441 2.855 1.00 . A A . 43 ILE HG22 1 1
19 38328 1 1 43 ILE HG23 H 92.323 -9.179 2.492 1.00 . A A . 43 ILE HG23 1 1
19 38329 1 1 43 ILE N N 96.000 -7.458 1.775 1.00 . A A . 43 ILE N 1 1
19 38330 1 1 43 ILE O O 96.000 -10.187 1.004 1.00 . A A . 43 ILE O 1 1
19 38331 1 1 44 LEU C C 94.181 -12.999 2.912 1.00 . A A . 44 LEU C 1 1
19 38332 1 1 44 LEU CA C 95.417 -12.104 2.821 1.00 . A A . 44 LEU CA 1 1
19 38333 1 1 44 LEU CB C 96.369 -12.432 3.977 1.00 . A A . 44 LEU CB 1 1
19 38334 1 1 44 LEU CD1 C 98.015 -14.276 4.385 1.00 . A A . 44 LEU CD1 1 1
19 38335 1 1 44 LEU CD2 C 95.677 -14.492 5.231 1.00 . A A . 44 LEU CD2 1 1
19 38336 1 1 44 LEU CG C 96.548 -13.953 4.091 1.00 . A A . 44 LEU CG 1 1
19 38337 1 1 44 LEU H H 94.461 -10.355 3.695 1.00 . A A . 44 LEU H 1 1
19 38338 1 1 44 LEU HA H 95.923 -12.280 1.872 1.00 . A A . 44 LEU HA 1 1
19 38339 1 1 44 LEU HB2 H 97.337 -11.966 3.792 1.00 . A A . 44 LEU HB2 1 1
19 38340 1 1 44 LEU HB3 H 95.953 -12.047 4.908 1.00 . A A . 44 LEU HB3 1 1
19 38341 1 1 44 LEU HD11 H 98.640 -13.896 3.578 1.00 . A A . 44 LEU HD11 1 1
19 38342 1 1 44 LEU HD12 H 98.140 -15.356 4.464 1.00 . A A . 44 LEU HD12 1 1
19 38343 1 1 44 LEU HD13 H 98.308 -13.808 5.325 1.00 . A A . 44 LEU HD13 1 1
19 38344 1 1 44 LEU HD21 H 95.765 -13.837 6.097 1.00 . A A . 44 LEU HD21 1 1
19 38345 1 1 44 LEU HD22 H 96.009 -15.495 5.499 1.00 . A A . 44 LEU HD22 1 1
19 38346 1 1 44 LEU HD23 H 94.636 -14.528 4.907 1.00 . A A . 44 LEU HD23 1 1
19 38347 1 1 44 LEU HG H 96.253 -14.425 3.154 1.00 . A A . 44 LEU HG 1 1
19 38348 1 1 44 LEU N N 95.006 -10.675 2.907 1.00 . A A . 44 LEU N 1 1
19 38349 1 1 44 LEU O O 93.373 -12.870 3.812 1.00 . A A . 44 LEU O 1 1
19 38350 1 1 45 LYS C C 93.292 -16.193 2.537 1.00 . A A . 45 LYS C 1 1
19 38351 1 1 45 LYS CA C 92.849 -14.820 2.028 1.00 . A A . 45 LYS CA 1 1
19 38352 1 1 45 LYS CB C 92.261 -14.959 0.622 1.00 . A A . 45 LYS CB 1 1
19 38353 1 1 45 LYS CD C 90.243 -15.800 -0.585 1.00 . A A . 45 LYS CD 1 1
19 38354 1 1 45 LYS CE C 91.081 -15.930 -1.859 1.00 . A A . 45 LYS CE 1 1
19 38355 1 1 45 LYS CG C 91.139 -15.998 0.638 1.00 . A A . 45 LYS CG 1 1
19 38356 1 1 45 LYS H H 94.713 -13.999 1.252 1.00 . A A . 45 LYS H 1 1
19 38357 1 1 45 LYS HA H 92.095 -14.410 2.699 1.00 . A A . 45 LYS HA 1 1
19 38358 1 1 45 LYS HB2 H 91.862 -13.998 0.299 1.00 . A A . 45 LYS HB2 1 1
19 38359 1 1 45 LYS HB3 H 93.042 -15.279 -0.068 1.00 . A A . 45 LYS HB3 1 1
19 38360 1 1 45 LYS HD2 H 89.459 -16.558 -0.588 1.00 . A A . 45 LYS HD2 1 1
19 38361 1 1 45 LYS HD3 H 89.791 -14.809 -0.548 1.00 . A A . 45 LYS HD3 1 1
19 38362 1 1 45 LYS HE2 H 91.643 -15.010 -2.020 1.00 . A A . 45 LYS HE2 1 1
19 38363 1 1 45 LYS HE3 H 91.773 -16.766 -1.755 1.00 . A A . 45 LYS HE3 1 1
19 38364 1 1 45 LYS HG2 H 91.570 -16.999 0.614 1.00 . A A . 45 LYS HG2 1 1
19 38365 1 1 45 LYS HG3 H 90.546 -15.879 1.545 1.00 . A A . 45 LYS HG3 1 1
19 38366 1 1 45 LYS HZ1 H 90.104 -17.166 -3.187 1.00 . A A . 45 LYS HZ1 1 1
19 38367 1 1 45 LYS HZ2 H 90.564 -15.725 -3.842 1.00 . A A . 45 LYS HZ2 1 1
19 38368 1 1 45 LYS HZ3 H 89.267 -15.792 -2.825 1.00 . A A . 45 LYS HZ3 1 1
19 38369 1 1 45 LYS N N 94.030 -13.910 1.991 1.00 . A A . 45 LYS N 1 1
19 38370 1 1 45 LYS NZ N 90.181 -16.173 -3.022 1.00 . A A . 45 LYS NZ 1 1
19 38371 1 1 45 LYS O O 94.395 -16.632 2.278 1.00 . A A . 45 LYS O 1 1
19 38372 1 1 46 THR C C 91.622 -19.151 3.756 1.00 . A A . 46 THR C 1 1
19 38373 1 1 46 THR CA C 92.833 -18.214 3.787 1.00 . A A . 46 THR CA 1 1
19 38374 1 1 46 THR CB C 93.333 -18.071 5.226 1.00 . A A . 46 THR CB 1 1
19 38375 1 1 46 THR CG2 C 94.319 -19.194 5.544 1.00 . A A . 46 THR CG2 1 1
19 38376 1 1 46 THR H H 91.534 -16.494 3.465 1.00 . A A . 46 THR H 1 1
19 38377 1 1 46 THR HA H 93.628 -18.630 3.168 1.00 . A A . 46 THR HA 1 1
19 38378 1 1 46 THR HB H 92.486 -18.128 5.910 1.00 . A A . 46 THR HB 1 1
19 38379 1 1 46 THR HG1 H 93.315 -16.124 5.466 1.00 . A A . 46 THR HG1 1 1
19 38380 1 1 46 THR HG21 H 93.771 -20.081 5.861 1.00 . A A . 46 THR HG21 1 1
19 38381 1 1 46 THR HG22 H 94.904 -19.427 4.654 1.00 . A A . 46 THR HG22 1 1
19 38382 1 1 46 THR HG23 H 94.988 -18.875 6.344 1.00 . A A . 46 THR HG23 1 1
19 38383 1 1 46 THR N N 92.447 -16.874 3.261 1.00 . A A . 46 THR N 1 1
19 38384 1 1 46 THR O O 90.571 -18.834 4.275 1.00 . A A . 46 THR O 1 1
19 38385 1 1 46 THR OG1 O 93.977 -16.814 5.379 1.00 . A A . 46 THR OG1 1 1
19 38386 1 1 47 VAL C C 91.105 -22.640 3.498 1.00 . A A . 47 VAL C 1 1
19 38387 1 1 47 VAL CA C 90.622 -21.253 3.089 1.00 . A A . 47 VAL CA 1 1
19 38388 1 1 47 VAL CB C 90.098 -21.321 1.661 1.00 . A A . 47 VAL CB 1 1
19 38389 1 1 47 VAL CG1 C 88.586 -21.555 1.675 1.00 . A A . 47 VAL CG1 1 1
19 38390 1 1 47 VAL CG2 C 90.407 -20.008 0.938 1.00 . A A . 47 VAL CG2 1 1
19 38391 1 1 47 VAL H H 92.645 -20.546 2.727 1.00 . A A . 47 VAL H 1 1
19 38392 1 1 47 VAL HA H 89.828 -20.925 3.760 1.00 . A A . 47 VAL HA 1 1
19 38393 1 1 47 VAL HB H 90.584 -22.144 1.137 1.00 . A A . 47 VAL HB 1 1
19 38394 1 1 47 VAL HG11 H 88.215 -21.602 0.651 1.00 . A A . 47 VAL HG11 1 1
19 38395 1 1 47 VAL HG12 H 88.096 -20.734 2.200 1.00 . A A . 47 VAL HG12 1 1
19 38396 1 1 47 VAL HG13 H 88.368 -22.493 2.185 1.00 . A A . 47 VAL HG13 1 1
19 38397 1 1 47 VAL HG21 H 89.813 -19.946 0.026 1.00 . A A . 47 VAL HG21 1 1
19 38398 1 1 47 VAL HG22 H 91.467 -19.975 0.684 1.00 . A A . 47 VAL HG22 1 1
19 38399 1 1 47 VAL HG23 H 90.163 -19.168 1.589 1.00 . A A . 47 VAL HG23 1 1
19 38400 1 1 47 VAL N N 91.761 -20.302 3.152 1.00 . A A . 47 VAL N 1 1
19 38401 1 1 47 VAL O O 92.286 -22.890 3.587 1.00 . A A . 47 VAL O 1 1
19 38402 1 1 48 GLN C C 90.594 -25.825 2.884 1.00 . A A . 48 GLN C 1 1
19 38403 1 1 48 GLN CA C 90.594 -24.923 4.121 1.00 . A A . 48 GLN CA 1 1
19 38404 1 1 48 GLN CB C 89.597 -25.466 5.147 1.00 . A A . 48 GLN CB 1 1
19 38405 1 1 48 GLN CD C 89.337 -27.168 6.959 1.00 . A A . 48 GLN CD 1 1
19 38406 1 1 48 GLN CG C 90.087 -26.816 5.674 1.00 . A A . 48 GLN CG 1 1
19 38407 1 1 48 GLN H H 89.221 -23.306 3.641 1.00 . A A . 48 GLN H 1 1
19 38408 1 1 48 GLN HA H 91.592 -24.905 4.559 1.00 . A A . 48 GLN HA 1 1
19 38409 1 1 48 GLN HB2 H 89.510 -24.763 5.976 1.00 . A A . 48 GLN HB2 1 1
19 38410 1 1 48 GLN HB3 H 88.623 -25.592 4.675 1.00 . A A . 48 GLN HB3 1 1
19 38411 1 1 48 GLN HE21 H 90.968 -27.933 7.853 1.00 . A A . 48 GLN HE21 1 1
19 38412 1 1 48 GLN HE22 H 89.496 -27.968 8.797 1.00 . A A . 48 GLN HE22 1 1
19 38413 1 1 48 GLN HG2 H 89.903 -27.586 4.924 1.00 . A A . 48 GLN HG2 1 1
19 38414 1 1 48 GLN HG3 H 91.156 -26.759 5.881 1.00 . A A . 48 GLN HG3 1 1
19 38415 1 1 48 GLN N N 90.199 -23.542 3.729 1.00 . A A . 48 GLN N 1 1
19 38416 1 1 48 GLN NE2 N 89.982 -27.732 7.944 1.00 . A A . 48 GLN NE2 1 1
19 38417 1 1 48 GLN O O 89.657 -25.834 2.112 1.00 . A A . 48 GLN O 1 1
19 38418 1 1 48 GLN OE1 O 88.151 -26.925 7.069 1.00 . A A . 48 GLN OE1 1 1
19 38419 1 1 49 LEU C C 91.258 -28.890 1.905 1.00 . A A . 49 LEU C 1 1
19 38420 1 1 49 LEU CA C 91.699 -27.480 1.504 1.00 . A A . 49 LEU CA 1 1
19 38421 1 1 49 LEU CB C 93.133 -27.528 0.971 1.00 . A A . 49 LEU CB 1 1
19 38422 1 1 49 LEU CD1 C 94.963 -25.961 0.305 1.00 . A A . 49 LEU CD1 1 1
19 38423 1 1 49 LEU CD2 C 93.010 -26.320 -1.211 1.00 . A A . 49 LEU CD2 1 1
19 38424 1 1 49 LEU CG C 93.455 -26.219 0.249 1.00 . A A . 49 LEU CG 1 1
19 38425 1 1 49 LEU H H 92.406 -26.561 3.347 1.00 . A A . 49 LEU H 1 1
19 38426 1 1 49 LEU HA H 91.036 -27.100 0.727 1.00 . A A . 49 LEU HA 1 1
19 38427 1 1 49 LEU HB2 H 93.825 -27.663 1.803 1.00 . A A . 49 LEU HB2 1 1
19 38428 1 1 49 LEU HB3 H 93.235 -28.362 0.276 1.00 . A A . 49 LEU HB3 1 1
19 38429 1 1 49 LEU HD11 H 95.281 -25.890 1.345 1.00 . A A . 49 LEU HD11 1 1
19 38430 1 1 49 LEU HD12 H 95.490 -26.783 -0.180 1.00 . A A . 49 LEU HD12 1 1
19 38431 1 1 49 LEU HD13 H 95.191 -25.028 -0.210 1.00 . A A . 49 LEU HD13 1 1
19 38432 1 1 49 LEU HD21 H 91.936 -26.503 -1.253 1.00 . A A . 49 LEU HD21 1 1
19 38433 1 1 49 LEU HD22 H 93.538 -27.141 -1.696 1.00 . A A . 49 LEU HD22 1 1
19 38434 1 1 49 LEU HD23 H 93.239 -25.387 -1.726 1.00 . A A . 49 LEU HD23 1 1
19 38435 1 1 49 LEU HG H 92.927 -25.398 0.734 1.00 . A A . 49 LEU HG 1 1
19 38436 1 1 49 LEU N N 91.639 -26.583 2.691 1.00 . A A . 49 LEU N 1 1
19 38437 1 1 49 LEU O O 91.156 -29.210 3.073 1.00 . A A . 49 LEU O 1 1
19 38438 1 1 50 ARG C C 91.468 -31.680 2.383 1.00 . A A . 50 ARG C 1 1
19 38439 1 1 50 ARG CA C 90.570 -31.125 1.274 1.00 . A A . 50 ARG CA 1 1
19 38440 1 1 50 ARG CB C 90.691 -32.007 0.026 1.00 . A A . 50 ARG CB 1 1
19 38441 1 1 50 ARG CD C 88.937 -30.571 -1.036 1.00 . A A . 50 ARG CD 1 1
19 38442 1 1 50 ARG CG C 89.361 -32.010 -0.731 1.00 . A A . 50 ARG CG 1 1
19 38443 1 1 50 ARG CZ C 87.198 -29.109 -0.198 1.00 . A A . 50 ARG CZ 1 1
19 38444 1 1 50 ARG H H 91.092 -29.452 -0.020 1.00 . A A . 50 ARG H 1 1
19 38445 1 1 50 ARG HA H 89.535 -31.115 1.615 1.00 . A A . 50 ARG HA 1 1
19 38446 1 1 50 ARG HB2 H 91.476 -31.616 -0.620 1.00 . A A . 50 ARG HB2 1 1
19 38447 1 1 50 ARG HB3 H 90.940 -33.026 0.325 1.00 . A A . 50 ARG HB3 1 1
19 38448 1 1 50 ARG HD2 H 89.820 -29.934 -1.085 1.00 . A A . 50 ARG HD2 1 1
19 38449 1 1 50 ARG HD3 H 88.413 -30.542 -1.992 1.00 . A A . 50 ARG HD3 1 1
19 38450 1 1 50 ARG HE H 88.063 -30.506 0.960 1.00 . A A . 50 ARG HE 1 1
19 38451 1 1 50 ARG HG2 H 89.478 -32.559 -1.665 1.00 . A A . 50 ARG HG2 1 1
19 38452 1 1 50 ARG HG3 H 88.598 -32.492 -0.120 1.00 . A A . 50 ARG HG3 1 1
19 38453 1 1 50 ARG HH11 H 86.433 -29.104 1.661 1.00 . A A . 50 ARG HH11 1 1
19 38454 1 1 50 ARG HH12 H 85.758 -27.927 0.557 1.00 . A A . 50 ARG HH12 1 1
19 38455 1 1 50 ARG HH21 H 87.772 -28.891 -2.113 1.00 . A A . 50 ARG HH21 1 1
19 38456 1 1 50 ARG HH22 H 86.512 -27.806 -1.568 1.00 . A A . 50 ARG HH22 1 1
19 38457 1 1 50 ARG N N 91.000 -29.737 0.945 1.00 . A A . 50 ARG N 1 1
19 38458 1 1 50 ARG NE N 88.031 -30.083 0.043 1.00 . A A . 50 ARG NE 1 1
19 38459 1 1 50 ARG NH1 N 86.403 -28.681 0.744 1.00 . A A . 50 ARG NH1 1 1
19 38460 1 1 50 ARG NH2 N 87.158 -28.560 -1.383 1.00 . A A . 50 ARG NH2 1 1
19 38461 1 1 50 ARG O O 91.094 -31.709 3.539 1.00 . A A . 50 ARG O 1 1
19 38462 1 1 51 ASN C C 93.567 -31.725 4.291 1.00 . A A . 51 ASN C 1 1
19 38463 1 1 51 ASN CA C 93.566 -32.659 3.081 1.00 . A A . 51 ASN CA 1 1
19 38464 1 1 51 ASN CB C 94.984 -32.760 2.511 1.00 . A A . 51 ASN CB 1 1
19 38465 1 1 51 ASN CG C 94.959 -33.588 1.226 1.00 . A A . 51 ASN CG 1 1
19 38466 1 1 51 ASN H H 92.942 -32.082 1.076 1.00 . A A . 51 ASN H 1 1
19 38467 1 1 51 ASN HA H 93.225 -33.648 3.385 1.00 . A A . 51 ASN HA 1 1
19 38468 1 1 51 ASN HB2 H 95.359 -31.760 2.293 1.00 . A A . 51 ASN HB2 1 1
19 38469 1 1 51 ASN HB3 H 95.635 -33.241 3.241 1.00 . A A . 51 ASN HB3 1 1
19 38470 1 1 51 ASN HD21 H 94.975 -31.970 0.031 1.00 . A A . 51 ASN HD21 1 1
19 38471 1 1 51 ASN HD22 H 94.943 -33.518 -0.784 1.00 . A A . 51 ASN HD22 1 1
19 38472 1 1 51 ASN N N 92.650 -32.115 2.042 1.00 . A A . 51 ASN N 1 1
19 38473 1 1 51 ASN ND2 N 94.959 -32.979 0.070 1.00 . A A . 51 ASN ND2 1 1
19 38474 1 1 51 ASN O O 93.774 -32.142 5.412 1.00 . A A . 51 ASN O 1 1
19 38475 1 1 51 ASN OD1 O 94.940 -34.802 1.272 1.00 . A A . 51 ASN OD1 1 1
19 38476 1 1 52 GLY C C 94.682 -28.827 5.339 1.00 . A A . 52 GLY C 1 1
19 38477 1 1 52 GLY CA C 93.312 -29.495 5.207 1.00 . A A . 52 GLY CA 1 1
19 38478 1 1 52 GLY H H 93.162 -30.135 3.130 1.00 . A A . 52 GLY H 1 1
19 38479 1 1 52 GLY HA2 H 92.554 -28.734 5.023 1.00 . A A . 52 GLY HA2 1 1
19 38480 1 1 52 GLY HA3 H 93.077 -30.026 6.129 1.00 . A A . 52 GLY HA3 1 1
19 38481 1 1 52 GLY N N 93.332 -30.460 4.071 1.00 . A A . 52 GLY N 1 1
19 38482 1 1 52 GLY O O 95.404 -29.055 6.289 1.00 . A A . 52 GLY O 1 1
19 38483 1 1 53 ASN C C 96.150 -25.803 4.484 1.00 . A A . 53 ASN C 1 1
19 38484 1 1 53 ASN CA C 96.364 -27.311 4.471 1.00 . A A . 53 ASN CA 1 1
19 38485 1 1 53 ASN CB C 97.216 -27.700 3.265 1.00 . A A . 53 ASN CB 1 1
19 38486 1 1 53 ASN CG C 97.898 -29.043 3.531 1.00 . A A . 53 ASN CG 1 1
19 38487 1 1 53 ASN H H 94.428 -27.820 3.615 1.00 . A A . 53 ASN H 1 1
19 38488 1 1 53 ASN HA H 96.875 -27.611 5.386 1.00 . A A . 53 ASN HA 1 1
19 38489 1 1 53 ASN HB2 H 96.581 -27.784 2.383 1.00 . A A . 53 ASN HB2 1 1
19 38490 1 1 53 ASN HB3 H 97.975 -26.936 3.095 1.00 . A A . 53 ASN HB3 1 1
19 38491 1 1 53 ASN HD21 H 97.714 -29.658 1.626 1.00 . A A . 53 ASN HD21 1 1
19 38492 1 1 53 ASN HD22 H 98.495 -30.781 2.716 1.00 . A A . 53 ASN HD22 1 1
19 38493 1 1 53 ASN N N 95.044 -27.997 4.396 1.00 . A A . 53 ASN N 1 1
19 38494 1 1 53 ASN ND2 N 98.047 -29.891 2.550 1.00 . A A . 53 ASN ND2 1 1
19 38495 1 1 53 ASN O O 97.063 -25.025 4.287 1.00 . A A . 53 ASN O 1 1
19 38496 1 1 53 ASN OD1 O 98.298 -29.326 4.643 1.00 . A A . 53 ASN OD1 1 1
19 38497 1 1 54 LEU C C 95.310 -23.246 3.587 1.00 . A A . 54 LEU C 1 1
19 38498 1 1 54 LEU CA C 94.628 -23.945 4.760 1.00 . A A . 54 LEU CA 1 1
19 38499 1 1 54 LEU CB C 95.108 -23.348 6.080 1.00 . A A . 54 LEU CB 1 1
19 38500 1 1 54 LEU CD1 C 94.561 -23.031 8.497 1.00 . A A . 54 LEU CD1 1 1
19 38501 1 1 54 LEU CD2 C 92.737 -22.922 6.791 1.00 . A A . 54 LEU CD2 1 1
19 38502 1 1 54 LEU CG C 94.061 -23.601 7.170 1.00 . A A . 54 LEU CG 1 1
19 38503 1 1 54 LEU H H 94.211 -26.070 4.881 1.00 . A A . 54 LEU H 1 1
19 38504 1 1 54 LEU HA H 93.549 -23.813 4.678 1.00 . A A . 54 LEU HA 1 1
19 38505 1 1 54 LEU HB2 H 96.051 -23.814 6.368 1.00 . A A . 54 LEU HB2 1 1
19 38506 1 1 54 LEU HB3 H 95.256 -22.275 5.961 1.00 . A A . 54 LEU HB3 1 1
19 38507 1 1 54 LEU HD11 H 95.500 -23.512 8.769 1.00 . A A . 54 LEU HD11 1 1
19 38508 1 1 54 LEU HD12 H 93.819 -23.218 9.274 1.00 . A A . 54 LEU HD12 1 1
19 38509 1 1 54 LEU HD13 H 94.718 -21.957 8.395 1.00 . A A . 54 LEU HD13 1 1
19 38510 1 1 54 LEU HD21 H 92.207 -22.628 7.696 1.00 . A A . 54 LEU HD21 1 1
19 38511 1 1 54 LEU HD22 H 92.123 -23.618 6.220 1.00 . A A . 54 LEU HD22 1 1
19 38512 1 1 54 LEU HD23 H 92.942 -22.038 6.186 1.00 . A A . 54 LEU HD23 1 1
19 38513 1 1 54 LEU HG H 93.900 -24.674 7.275 1.00 . A A . 54 LEU HG 1 1
19 38514 1 1 54 LEU N N 94.945 -25.394 4.721 1.00 . A A . 54 LEU N 1 1
19 38515 1 1 54 LEU O O 96.475 -22.903 3.642 1.00 . A A . 54 LEU O 1 1
19 38516 1 1 55 GLN C C 95.422 -20.884 1.649 1.00 . A A . 55 GLN C 1 1
19 38517 1 1 55 GLN CA C 95.189 -22.362 1.334 1.00 . A A . 55 GLN CA 1 1
19 38518 1 1 55 GLN CB C 94.238 -22.481 0.141 1.00 . A A . 55 GLN CB 1 1
19 38519 1 1 55 GLN CD C 93.891 -21.357 -2.065 1.00 . A A . 55 GLN CD 1 1
19 38520 1 1 55 GLN CG C 94.930 -21.967 -1.123 1.00 . A A . 55 GLN CG 1 1
19 38521 1 1 55 GLN H H 93.623 -23.329 2.500 1.00 . A A . 55 GLN H 1 1
19 38522 1 1 55 GLN HA H 96.140 -22.836 1.089 1.00 . A A . 55 GLN HA 1 1
19 38523 1 1 55 GLN HB2 H 93.958 -23.525 0.003 1.00 . A A . 55 GLN HB2 1 1
19 38524 1 1 55 GLN HB3 H 93.343 -21.888 0.331 1.00 . A A . 55 GLN HB3 1 1
19 38525 1 1 55 GLN HE21 H 94.818 -22.018 -3.722 1.00 . A A . 55 GLN HE21 1 1
19 38526 1 1 55 GLN HE22 H 93.349 -21.105 -3.985 1.00 . A A . 55 GLN HE22 1 1
19 38527 1 1 55 GLN HG2 H 95.664 -21.208 -0.852 1.00 . A A . 55 GLN HG2 1 1
19 38528 1 1 55 GLN HG3 H 95.432 -22.794 -1.624 1.00 . A A . 55 GLN HG3 1 1
19 38529 1 1 55 GLN N N 94.589 -23.036 2.521 1.00 . A A . 55 GLN N 1 1
19 38530 1 1 55 GLN NE2 N 94.029 -21.504 -3.354 1.00 . A A . 55 GLN NE2 1 1
19 38531 1 1 55 GLN O O 94.492 -20.122 1.810 1.00 . A A . 55 GLN O 1 1
19 38532 1 1 55 GLN OE1 O 92.942 -20.739 -1.624 1.00 . A A . 55 GLN OE1 1 1
19 38533 1 1 56 TYR C C 97.183 -18.270 0.745 1.00 . A A . 56 TYR C 1 1
19 38534 1 1 56 TYR CA C 96.942 -19.041 2.047 1.00 . A A . 56 TYR CA 1 1
19 38535 1 1 56 TYR CB C 98.190 -18.947 2.927 1.00 . A A . 56 TYR CB 1 1
19 38536 1 1 56 TYR CD1 C 97.540 -19.111 5.357 1.00 . A A . 56 TYR CD1 1 1
19 38537 1 1 56 TYR CD2 C 98.230 -21.124 4.197 1.00 . A A . 56 TYR CD2 1 1
19 38538 1 1 56 TYR CE1 C 97.349 -19.852 6.530 1.00 . A A . 56 TYR CE1 1 1
19 38539 1 1 56 TYR CE2 C 98.038 -21.865 5.369 1.00 . A A . 56 TYR CE2 1 1
19 38540 1 1 56 TYR CG C 97.982 -19.746 4.192 1.00 . A A . 56 TYR CG 1 1
19 38541 1 1 56 TYR CZ C 97.598 -21.230 6.536 1.00 . A A . 56 TYR CZ 1 1
19 38542 1 1 56 TYR H H 97.420 -21.118 1.601 1.00 . A A . 56 TYR H 1 1
19 38543 1 1 56 TYR HA H 96.092 -18.607 2.573 1.00 . A A . 56 TYR HA 1 1
19 38544 1 1 56 TYR HB2 H 99.048 -19.344 2.385 1.00 . A A . 56 TYR HB2 1 1
19 38545 1 1 56 TYR HB3 H 98.375 -17.904 3.184 1.00 . A A . 56 TYR HB3 1 1
19 38546 1 1 56 TYR HD1 H 97.347 -18.048 5.353 1.00 . A A . 56 TYR HD1 1 1
19 38547 1 1 56 TYR HD2 H 98.570 -21.615 3.297 1.00 . A A . 56 TYR HD2 1 1
19 38548 1 1 56 TYR HE1 H 97.010 -19.361 7.430 1.00 . A A . 56 TYR HE1 1 1
19 38549 1 1 56 TYR HE2 H 98.230 -22.928 5.373 1.00 . A A . 56 TYR HE2 1 1
19 38550 1 1 56 TYR HH H 98.247 -22.060 8.149 1.00 . A A . 56 TYR HH 1 1
19 38551 1 1 56 TYR N N 96.658 -20.470 1.739 1.00 . A A . 56 TYR N 1 1
19 38552 1 1 56 TYR O O 98.150 -18.496 0.046 1.00 . A A . 56 TYR O 1 1
19 38553 1 1 56 TYR OH O 97.408 -21.960 7.691 1.00 . A A . 56 TYR OH 1 1
19 38554 1 1 57 ASP C C 96.710 -15.081 -0.408 1.00 . A A . 57 ASP C 1 1
19 38555 1 1 57 ASP CA C 96.490 -16.539 -0.813 1.00 . A A . 57 ASP CA 1 1
19 38556 1 1 57 ASP CB C 95.233 -16.654 -1.679 1.00 . A A . 57 ASP CB 1 1
19 38557 1 1 57 ASP CG C 95.353 -17.876 -2.593 1.00 . A A . 57 ASP CG 1 1
19 38558 1 1 57 ASP H H 95.522 -17.178 1.030 1.00 . A A . 57 ASP H 1 1
19 38559 1 1 57 ASP HA H 97.354 -16.901 -1.369 1.00 . A A . 57 ASP HA 1 1
19 38560 1 1 57 ASP HB2 H 94.359 -16.764 -1.038 1.00 . A A . 57 ASP HB2 1 1
19 38561 1 1 57 ASP HB3 H 95.128 -15.755 -2.286 1.00 . A A . 57 ASP HB3 1 1
19 38562 1 1 57 ASP N N 96.316 -17.347 0.429 1.00 . A A . 57 ASP N 1 1
19 38563 1 1 57 ASP O O 96.314 -14.667 0.663 1.00 . A A . 57 ASP O 1 1
19 38564 1 1 57 ASP OD1 O 94.620 -17.939 -3.565 1.00 . A A . 57 ASP OD1 1 1
19 38565 1 1 57 ASP OD2 O 96.177 -18.729 -2.303 1.00 . A A . 57 ASP OD2 1 1
19 38566 1 1 58 LEU C C 97.219 -11.929 -1.989 1.00 . A A . 58 LEU C 1 1
19 38567 1 1 58 LEU CA C 97.594 -12.876 -0.848 1.00 . A A . 58 LEU CA 1 1
19 38568 1 1 58 LEU CB C 99.075 -12.691 -0.505 1.00 . A A . 58 LEU CB 1 1
19 38569 1 1 58 LEU CD1 C 100.053 -14.974 -0.181 1.00 . A A . 58 LEU CD1 1 1
19 38570 1 1 58 LEU CD2 C 100.577 -13.149 1.441 1.00 . A A . 58 LEU CD2 1 1
19 38571 1 1 58 LEU CG C 99.497 -13.738 0.531 1.00 . A A . 58 LEU CG 1 1
19 38572 1 1 58 LEU H H 97.678 -14.647 -2.123 1.00 . A A . 58 LEU H 1 1
19 38573 1 1 58 LEU HA H 96.992 -12.636 0.028 1.00 . A A . 58 LEU HA 1 1
19 38574 1 1 58 LEU HB2 H 99.674 -12.813 -1.408 1.00 . A A . 58 LEU HB2 1 1
19 38575 1 1 58 LEU HB3 H 99.231 -11.693 -0.097 1.00 . A A . 58 LEU HB3 1 1
19 38576 1 1 58 LEU HD11 H 99.286 -15.396 -0.830 1.00 . A A . 58 LEU HD11 1 1
19 38577 1 1 58 LEU HD12 H 100.918 -14.689 -0.780 1.00 . A A . 58 LEU HD12 1 1
19 38578 1 1 58 LEU HD13 H 100.352 -15.716 0.559 1.00 . A A . 58 LEU HD13 1 1
19 38579 1 1 58 LEU HD21 H 100.184 -12.269 1.950 1.00 . A A . 58 LEU HD21 1 1
19 38580 1 1 58 LEU HD22 H 100.875 -13.892 2.180 1.00 . A A . 58 LEU HD22 1 1
19 38581 1 1 58 LEU HD23 H 101.442 -12.865 0.842 1.00 . A A . 58 LEU HD23 1 1
19 38582 1 1 58 LEU HG H 98.633 -14.024 1.131 1.00 . A A . 58 LEU HG 1 1
19 38583 1 1 58 LEU N N 97.351 -14.296 -1.234 1.00 . A A . 58 LEU N 1 1
19 38584 1 1 58 LEU O O 97.464 -12.198 -3.149 1.00 . A A . 58 LEU O 1 1
19 38585 1 1 59 HIS C C 96.630 -8.421 -2.212 1.00 . A A . 59 HIS C 1 1
19 38586 1 1 59 HIS CA C 96.252 -9.821 -2.705 1.00 . A A . 59 HIS CA 1 1
19 38587 1 1 59 HIS CB C 94.739 -9.888 -2.957 1.00 . A A . 59 HIS CB 1 1
19 38588 1 1 59 HIS CD2 C 94.276 -12.271 -1.947 1.00 . A A . 59 HIS CD2 1 1
19 38589 1 1 59 HIS CE1 C 92.828 -11.695 -0.438 1.00 . A A . 59 HIS CE1 1 1
19 38590 1 1 59 HIS CG C 94.117 -10.911 -2.047 1.00 . A A . 59 HIS CG 1 1
19 38591 1 1 59 HIS H H 96.443 -10.612 -0.687 1.00 . A A . 59 HIS H 1 1
19 38592 1 1 59 HIS HA H 96.787 -10.040 -3.629 1.00 . A A . 59 HIS HA 1 1
19 38593 1 1 59 HIS HB2 H 94.296 -8.912 -2.762 1.00 . A A . 59 HIS HB2 1 1
19 38594 1 1 59 HIS HB3 H 94.558 -10.168 -3.995 1.00 . A A . 59 HIS HB3 1 1
19 38595 1 1 59 HIS HD1 H 92.844 -9.636 -0.881 1.00 . A A . 59 HIS HD1 1 1
19 38596 1 1 59 HIS HD2 H 94.933 -12.869 -2.561 1.00 . A A . 59 HIS HD2 1 1
19 38597 1 1 59 HIS HE1 H 92.115 -11.734 0.372 1.00 . A A . 59 HIS HE1 1 1
19 38598 1 1 59 HIS N N 96.636 -10.809 -1.659 1.00 . A A . 59 HIS N 1 1
19 38599 1 1 59 HIS ND1 N 93.187 -10.565 -1.075 1.00 . A A . 59 HIS ND1 1 1
19 38600 1 1 59 HIS NE2 N 93.462 -12.759 -0.931 1.00 . A A . 59 HIS NE2 1 1
19 38601 1 1 59 HIS O O 96.065 -7.915 -1.263 1.00 . A A . 59 HIS O 1 1
19 38602 1 1 60 TYR C C 97.243 -5.379 -3.207 1.00 . A A . 60 TYR C 1 1
19 38603 1 1 60 TYR CA C 97.995 -6.433 -2.390 1.00 . A A . 60 TYR CA 1 1
19 38604 1 1 60 TYR CB C 99.509 -6.252 -2.575 1.00 . A A . 60 TYR CB 1 1
19 38605 1 1 60 TYR CD1 C 99.960 -8.704 -2.969 1.00 . A A . 60 TYR CD1 1 1
19 38606 1 1 60 TYR CD2 C 100.692 -7.099 -4.631 1.00 . A A . 60 TYR CD2 1 1
19 38607 1 1 60 TYR CE1 C 100.480 -9.745 -3.746 1.00 . A A . 60 TYR CE1 1 1
19 38608 1 1 60 TYR CE2 C 101.211 -8.139 -5.408 1.00 . A A . 60 TYR CE2 1 1
19 38609 1 1 60 TYR CG C 100.065 -7.379 -3.412 1.00 . A A . 60 TYR CG 1 1
19 38610 1 1 60 TYR CZ C 101.106 -9.464 -4.966 1.00 . A A . 60 TYR CZ 1 1
19 38611 1 1 60 TYR H H 98.048 -8.229 -3.626 1.00 . A A . 60 TYR H 1 1
19 38612 1 1 60 TYR HA H 97.746 -6.314 -1.335 1.00 . A A . 60 TYR HA 1 1
19 38613 1 1 60 TYR HB2 H 99.702 -5.302 -3.073 1.00 . A A . 60 TYR HB2 1 1
19 38614 1 1 60 TYR HB3 H 99.994 -6.255 -1.599 1.00 . A A . 60 TYR HB3 1 1
19 38615 1 1 60 TYR HD1 H 99.478 -8.921 -2.027 1.00 . A A . 60 TYR HD1 1 1
19 38616 1 1 60 TYR HD2 H 100.776 -6.077 -4.971 1.00 . A A . 60 TYR HD2 1 1
19 38617 1 1 60 TYR HE1 H 100.398 -10.766 -3.404 1.00 . A A . 60 TYR HE1 1 1
19 38618 1 1 60 TYR HE2 H 101.693 -7.921 -6.350 1.00 . A A . 60 TYR HE2 1 1
19 38619 1 1 60 TYR HH H 102.552 -10.600 -5.537 1.00 . A A . 60 TYR HH 1 1
19 38620 1 1 60 TYR N N 97.586 -7.794 -2.839 1.00 . A A . 60 TYR N 1 1
19 38621 1 1 60 TYR O O 97.253 -5.395 -4.422 1.00 . A A . 60 TYR O 1 1
19 38622 1 1 60 TYR OH O 101.618 -10.491 -5.731 1.00 . A A . 60 TYR OH 1 1
19 38623 1 1 61 TRP C C 96.681 -2.135 -3.356 1.00 . A A . 61 TRP C 1 1
19 38624 1 1 61 TRP CA C 95.835 -3.407 -3.280 1.00 . A A . 61 TRP CA 1 1
19 38625 1 1 61 TRP CB C 94.528 -3.106 -2.540 1.00 . A A . 61 TRP CB 1 1
19 38626 1 1 61 TRP CD1 C 92.971 -3.199 -4.527 1.00 . A A . 61 TRP CD1 1 1
19 38627 1 1 61 TRP CD2 C 92.975 -1.185 -3.528 1.00 . A A . 61 TRP CD2 1 1
19 38628 1 1 61 TRP CE2 C 92.070 -1.097 -4.611 1.00 . A A . 61 TRP CE2 1 1
19 38629 1 1 61 TRP CE3 C 93.164 -0.043 -2.726 1.00 . A A . 61 TRP CE3 1 1
19 38630 1 1 61 TRP CG C 93.534 -2.530 -3.496 1.00 . A A . 61 TRP CG 1 1
19 38631 1 1 61 TRP CH2 C 91.577 1.206 -4.087 1.00 . A A . 61 TRP CH2 1 1
19 38632 1 1 61 TRP CZ2 C 91.376 0.081 -4.892 1.00 . A A . 61 TRP CZ2 1 1
19 38633 1 1 61 TRP CZ3 C 92.468 1.145 -3.007 1.00 . A A . 61 TRP CZ3 1 1
19 38634 1 1 61 TRP H H 96.594 -4.467 -1.536 1.00 . A A . 61 TRP H 1 1
19 38635 1 1 61 TRP HA H 95.611 -3.755 -4.289 1.00 . A A . 61 TRP HA 1 1
19 38636 1 1 61 TRP HB2 H 94.131 -4.028 -2.115 1.00 . A A . 61 TRP HB2 1 1
19 38637 1 1 61 TRP HB3 H 94.720 -2.390 -1.741 1.00 . A A . 61 TRP HB3 1 1
19 38638 1 1 61 TRP HD1 H 93.168 -4.227 -4.791 1.00 . A A . 61 TRP HD1 1 1
19 38639 1 1 61 TRP HE1 H 91.558 -2.616 -5.999 1.00 . A A . 61 TRP HE1 1 1
19 38640 1 1 61 TRP HE3 H 93.848 -0.079 -1.891 1.00 . A A . 61 TRP HE3 1 1
19 38641 1 1 61 TRP HH2 H 91.046 2.123 -4.298 1.00 . A A . 61 TRP HH2 1 1
19 38642 1 1 61 TRP HZ2 H 90.690 0.123 -5.724 1.00 . A A . 61 TRP HZ2 1 1
19 38643 1 1 61 TRP HZ3 H 92.620 2.016 -2.386 1.00 . A A . 61 TRP HZ3 1 1
19 38644 1 1 61 TRP N N 96.589 -4.462 -2.546 1.00 . A A . 61 TRP N 1 1
19 38645 1 1 61 TRP NE1 N 92.102 -2.351 -5.190 1.00 . A A . 61 TRP NE1 1 1
19 38646 1 1 61 TRP O O 97.124 -1.611 -2.353 1.00 . A A . 61 TRP O 1 1
19 38647 1 1 62 LEU C C 96.817 0.777 -5.063 1.00 . A A . 62 LEU C 1 1
19 38648 1 1 62 LEU CA C 97.726 -0.394 -4.684 1.00 . A A . 62 LEU CA 1 1
19 38649 1 1 62 LEU CB C 98.775 -0.600 -5.780 1.00 . A A . 62 LEU CB 1 1
19 38650 1 1 62 LEU CD1 C 100.369 -2.231 -6.799 1.00 . A A . 62 LEU CD1 1 1
19 38651 1 1 62 LEU CD2 C 99.946 -2.270 -4.338 1.00 . A A . 62 LEU CD2 1 1
19 38652 1 1 62 LEU CG C 99.313 -2.030 -5.710 1.00 . A A . 62 LEU CG 1 1
19 38653 1 1 62 LEU H H 96.530 -2.085 -5.361 1.00 . A A . 62 LEU H 1 1
19 38654 1 1 62 LEU HA H 98.225 -0.176 -3.740 1.00 . A A . 62 LEU HA 1 1
19 38655 1 1 62 LEU HB2 H 98.319 -0.431 -6.755 1.00 . A A . 62 LEU HB2 1 1
19 38656 1 1 62 LEU HB3 H 99.595 0.104 -5.635 1.00 . A A . 62 LEU HB3 1 1
19 38657 1 1 62 LEU HD11 H 99.920 -2.060 -7.777 1.00 . A A . 62 LEU HD11 1 1
19 38658 1 1 62 LEU HD12 H 100.752 -3.250 -6.749 1.00 . A A . 62 LEU HD12 1 1
19 38659 1 1 62 LEU HD13 H 101.187 -1.527 -6.646 1.00 . A A . 62 LEU HD13 1 1
19 38660 1 1 62 LEU HD21 H 100.750 -3.001 -4.432 1.00 . A A . 62 LEU HD21 1 1
19 38661 1 1 62 LEU HD22 H 99.189 -2.649 -3.651 1.00 . A A . 62 LEU HD22 1 1
19 38662 1 1 62 LEU HD23 H 100.349 -1.333 -3.955 1.00 . A A . 62 LEU HD23 1 1
19 38663 1 1 62 LEU HG H 98.495 -2.734 -5.862 1.00 . A A . 62 LEU HG 1 1
19 38664 1 1 62 LEU N N 96.909 -1.633 -4.540 1.00 . A A . 62 LEU N 1 1
19 38665 1 1 62 LEU O O 95.843 0.615 -5.770 1.00 . A A . 62 LEU O 1 1
19 38666 1 1 63 GLY C C 96.869 3.863 -6.141 1.00 . A A . 63 GLY C 1 1
19 38667 1 1 63 GLY CA C 96.279 3.136 -4.930 1.00 . A A . 63 GLY CA 1 1
19 38668 1 1 63 GLY H H 97.941 2.069 -4.010 1.00 . A A . 63 GLY H 1 1
19 38669 1 1 63 GLY HA2 H 95.268 2.802 -5.163 1.00 . A A . 63 GLY HA2 1 1
19 38670 1 1 63 GLY HA3 H 96.250 3.814 -4.077 1.00 . A A . 63 GLY HA3 1 1
19 38671 1 1 63 GLY N N 97.127 1.956 -4.597 1.00 . A A . 63 GLY N 1 1
19 38672 1 1 63 GLY O O 98.034 3.724 -6.454 1.00 . A A . 63 GLY O 1 1
19 38673 1 1 64 ASN C C 97.418 6.569 -7.557 1.00 . A A . 64 ASN C 1 1
19 38674 1 1 64 ASN CA C 96.585 5.373 -8.014 1.00 . A A . 64 ASN CA 1 1
19 38675 1 1 64 ASN CB C 95.411 5.862 -8.864 1.00 . A A . 64 ASN CB 1 1
19 38676 1 1 64 ASN CG C 94.716 4.664 -9.514 1.00 . A A . 64 ASN CG 1 1
19 38677 1 1 64 ASN H H 95.104 4.736 -6.548 1.00 . A A . 64 ASN H 1 1
19 38678 1 1 64 ASN HA H 97.208 4.706 -8.610 1.00 . A A . 64 ASN HA 1 1
19 38679 1 1 64 ASN HB2 H 94.700 6.393 -8.230 1.00 . A A . 64 ASN HB2 1 1
19 38680 1 1 64 ASN HB3 H 95.778 6.534 -9.639 1.00 . A A . 64 ASN HB3 1 1
19 38681 1 1 64 ASN HD21 H 94.208 5.693 -11.165 1.00 . A A . 64 ASN HD21 1 1
19 38682 1 1 64 ASN HD22 H 93.709 4.017 -11.129 1.00 . A A . 64 ASN HD22 1 1
19 38683 1 1 64 ASN N N 96.070 4.637 -6.825 1.00 . A A . 64 ASN N 1 1
19 38684 1 1 64 ASN ND2 N 94.170 4.802 -10.692 1.00 . A A . 64 ASN ND2 1 1
19 38685 1 1 64 ASN O O 98.132 7.174 -8.333 1.00 . A A . 64 ASN O 1 1
19 38686 1 1 64 ASN OD1 O 94.670 3.591 -8.945 1.00 . A A . 64 ASN OD1 1 1
19 38687 1 1 65 GLU C C 99.242 7.491 -4.892 1.00 . A A . 65 GLU C 1 1
19 38688 1 1 65 GLU CA C 98.139 8.049 -5.784 1.00 . A A . 65 GLU CA 1 1
19 38689 1 1 65 GLU CB C 97.236 8.984 -4.976 1.00 . A A . 65 GLU CB 1 1
19 38690 1 1 65 GLU CD C 94.985 10.065 -5.072 1.00 . A A . 65 GLU CD 1 1
19 38691 1 1 65 GLU CG C 95.787 8.815 -5.437 1.00 . A A . 65 GLU CG 1 1
19 38692 1 1 65 GLU H H 96.743 6.387 -5.675 1.00 . A A . 65 GLU H 1 1
19 38693 1 1 65 GLU HA H 98.581 8.595 -6.617 1.00 . A A . 65 GLU HA 1 1
19 38694 1 1 65 GLU HB2 H 97.311 8.737 -3.917 1.00 . A A . 65 GLU HB2 1 1
19 38695 1 1 65 GLU HB3 H 97.549 10.016 -5.132 1.00 . A A . 65 GLU HB3 1 1
19 38696 1 1 65 GLU HG2 H 95.764 8.672 -6.517 1.00 . A A . 65 GLU HG2 1 1
19 38697 1 1 65 GLU HG3 H 95.349 7.947 -4.945 1.00 . A A . 65 GLU HG3 1 1
19 38698 1 1 65 GLU N N 97.344 6.905 -6.300 1.00 . A A . 65 GLU N 1 1
19 38699 1 1 65 GLU O O 99.694 8.128 -3.963 1.00 . A A . 65 GLU O 1 1
19 38700 1 1 65 GLU OE1 O 94.399 10.077 -4.001 1.00 . A A . 65 GLU OE1 1 1
19 38701 1 1 65 GLU OE2 O 94.972 10.989 -5.869 1.00 . A A . 65 GLU OE2 1 1
19 38702 1 1 66 CYS C C 101.803 5.130 -5.322 1.00 . A A . 66 CYS C 1 1
19 38703 1 1 66 CYS CA C 100.740 5.669 -4.378 1.00 . A A . 66 CYS CA 1 1
19 38704 1 1 66 CYS CB C 100.157 4.524 -3.567 1.00 . A A . 66 CYS CB 1 1
19 38705 1 1 66 CYS H H 99.274 5.794 -5.960 1.00 . A A . 66 CYS H 1 1
19 38706 1 1 66 CYS HA H 101.181 6.408 -3.709 1.00 . A A . 66 CYS HA 1 1
19 38707 1 1 66 CYS HB2 H 99.324 4.080 -4.113 1.00 . A A . 66 CYS HB2 1 1
19 38708 1 1 66 CYS HB3 H 100.925 3.769 -3.400 1.00 . A A . 66 CYS HB3 1 1
19 38709 1 1 66 CYS HG H 98.678 6.122 -2.177 1.00 . A A . 66 CYS HG 1 1
19 38710 1 1 66 CYS N N 99.674 6.296 -5.180 1.00 . A A . 66 CYS N 1 1
19 38711 1 1 66 CYS O O 101.692 4.054 -5.876 1.00 . A A . 66 CYS O 1 1
19 38712 1 1 66 CYS SG S 99.569 5.148 -1.972 1.00 . A A . 66 CYS SG 1 1
19 38713 1 1 67 SER C C 104.506 4.132 -5.944 1.00 . A A . 67 SER C 1 1
19 38714 1 1 67 SER CA C 103.935 5.474 -6.405 1.00 . A A . 67 SER CA 1 1
19 38715 1 1 67 SER CB C 105.036 6.533 -6.373 1.00 . A A . 67 SER CB 1 1
19 38716 1 1 67 SER H H 102.877 6.773 -5.020 1.00 . A A . 67 SER H 1 1
19 38717 1 1 67 SER HA H 103.556 5.377 -7.423 1.00 . A A . 67 SER HA 1 1
19 38718 1 1 67 SER HB2 H 104.600 7.518 -6.536 1.00 . A A . 67 SER HB2 1 1
19 38719 1 1 67 SER HB3 H 105.533 6.512 -5.403 1.00 . A A . 67 SER HB3 1 1
19 38720 1 1 67 SER HG H 106.236 7.077 -7.829 1.00 . A A . 67 SER HG 1 1
19 38721 1 1 67 SER N N 102.824 5.886 -5.500 1.00 . A A . 67 SER N 1 1
19 38722 1 1 67 SER O O 103.960 3.477 -5.078 1.00 . A A . 67 SER O 1 1
19 38723 1 1 67 SER OG O 105.983 6.257 -7.398 1.00 . A A . 67 SER OG 1 1
19 38724 1 1 68 GLN C C 106.773 2.528 -4.698 1.00 . A A . 68 GLN C 1 1
19 38725 1 1 68 GLN CA C 106.212 2.418 -6.118 1.00 . A A . 68 GLN CA 1 1
19 38726 1 1 68 GLN CB C 107.343 2.065 -7.090 1.00 . A A . 68 GLN CB 1 1
19 38727 1 1 68 GLN CD C 106.785 -0.318 -7.596 1.00 . A A . 68 GLN CD 1 1
19 38728 1 1 68 GLN CG C 106.819 1.103 -8.160 1.00 . A A . 68 GLN CG 1 1
19 38729 1 1 68 GLN H H 106.038 4.280 -7.235 1.00 . A A . 68 GLN H 1 1
19 38730 1 1 68 GLN HA H 105.453 1.637 -6.148 1.00 . A A . 68 GLN HA 1 1
19 38731 1 1 68 GLN HB2 H 107.709 2.974 -7.567 1.00 . A A . 68 GLN HB2 1 1
19 38732 1 1 68 GLN HB3 H 108.157 1.590 -6.542 1.00 . A A . 68 GLN HB3 1 1
19 38733 1 1 68 GLN HE21 H 108.765 -0.589 -7.813 1.00 . A A . 68 GLN HE21 1 1
19 38734 1 1 68 GLN HE22 H 107.882 -1.939 -7.137 1.00 . A A . 68 GLN HE22 1 1
19 38735 1 1 68 GLN HG2 H 105.814 1.401 -8.456 1.00 . A A . 68 GLN HG2 1 1
19 38736 1 1 68 GLN HG3 H 107.477 1.133 -9.029 1.00 . A A . 68 GLN HG3 1 1
19 38737 1 1 68 GLN N N 105.602 3.718 -6.518 1.00 . A A . 68 GLN N 1 1
19 38738 1 1 68 GLN NE2 N 107.894 -1.000 -7.509 1.00 . A A . 68 GLN NE2 1 1
19 38739 1 1 68 GLN O O 107.035 1.537 -4.049 1.00 . A A . 68 GLN O 1 1
19 38740 1 1 68 GLN OE1 O 105.737 -0.814 -7.229 1.00 . A A . 68 GLN OE1 1 1
19 38741 1 1 69 ASP C C 106.551 3.241 -1.835 1.00 . A A . 69 ASP C 1 1
19 38742 1 1 69 ASP CA C 107.509 3.882 -2.836 1.00 . A A . 69 ASP CA 1 1
19 38743 1 1 69 ASP CB C 107.666 5.371 -2.514 1.00 . A A . 69 ASP CB 1 1
19 38744 1 1 69 ASP CG C 109.010 5.870 -3.049 1.00 . A A . 69 ASP CG 1 1
19 38745 1 1 69 ASP H H 106.742 4.538 -4.768 1.00 . A A . 69 ASP H 1 1
19 38746 1 1 69 ASP HA H 108.481 3.393 -2.772 1.00 . A A . 69 ASP HA 1 1
19 38747 1 1 69 ASP HB2 H 106.857 5.931 -2.984 1.00 . A A . 69 ASP HB2 1 1
19 38748 1 1 69 ASP HB3 H 107.628 5.515 -1.435 1.00 . A A . 69 ASP HB3 1 1
19 38749 1 1 69 ASP N N 106.964 3.724 -4.213 1.00 . A A . 69 ASP N 1 1
19 38750 1 1 69 ASP O O 106.912 2.341 -1.101 1.00 . A A . 69 ASP O 1 1
19 38751 1 1 69 ASP OD1 O 110.028 5.407 -2.561 1.00 . A A . 69 ASP OD1 1 1
19 38752 1 1 69 ASP OD2 O 108.998 6.705 -3.938 1.00 . A A . 69 ASP OD2 1 1
19 38753 1 1 70 GLU C C 104.110 1.643 -1.228 1.00 . A A . 70 GLU C 1 1
19 38754 1 1 70 GLU CA C 104.347 3.103 -0.851 1.00 . A A . 70 GLU CA 1 1
19 38755 1 1 70 GLU CB C 103.029 3.876 -0.931 1.00 . A A . 70 GLU CB 1 1
19 38756 1 1 70 GLU CD C 103.725 5.380 0.940 1.00 . A A . 70 GLU CD 1 1
19 38757 1 1 70 GLU CG C 103.265 5.330 -0.518 1.00 . A A . 70 GLU CG 1 1
19 38758 1 1 70 GLU H H 105.051 4.441 -2.418 1.00 . A A . 70 GLU H 1 1
19 38759 1 1 70 GLU HA H 104.741 3.159 0.163 1.00 . A A . 70 GLU HA 1 1
19 38760 1 1 70 GLU HB2 H 102.651 3.845 -1.952 1.00 . A A . 70 GLU HB2 1 1
19 38761 1 1 70 GLU HB3 H 102.300 3.421 -0.260 1.00 . A A . 70 GLU HB3 1 1
19 38762 1 1 70 GLU HG2 H 104.031 5.769 -1.156 1.00 . A A . 70 GLU HG2 1 1
19 38763 1 1 70 GLU HG3 H 102.337 5.892 -0.625 1.00 . A A . 70 GLU HG3 1 1
19 38764 1 1 70 GLU N N 105.331 3.692 -1.800 1.00 . A A . 70 GLU N 1 1
19 38765 1 1 70 GLU O O 104.170 0.755 -0.400 1.00 . A A . 70 GLU O 1 1
19 38766 1 1 70 GLU OE1 O 104.595 6.180 1.239 1.00 . A A . 70 GLU OE1 1 1
19 38767 1 1 70 GLU OE2 O 103.199 4.616 1.732 1.00 . A A . 70 GLU OE2 1 1
19 38768 1 1 71 SER C C 104.912 -0.811 -2.719 1.00 . A A . 71 SER C 1 1
19 38769 1 1 71 SER CA C 103.625 -0.014 -2.922 1.00 . A A . 71 SER CA 1 1
19 38770 1 1 71 SER CB C 103.241 -0.028 -4.402 1.00 . A A . 71 SER CB 1 1
19 38771 1 1 71 SER H H 103.808 2.143 -3.149 1.00 . A A . 71 SER H 1 1
19 38772 1 1 71 SER HA H 102.824 -0.459 -2.332 1.00 . A A . 71 SER HA 1 1
19 38773 1 1 71 SER HB2 H 104.138 0.084 -5.012 1.00 . A A . 71 SER HB2 1 1
19 38774 1 1 71 SER HB3 H 102.754 -0.973 -4.643 1.00 . A A . 71 SER HB3 1 1
19 38775 1 1 71 SER HG H 102.107 1.041 -5.596 1.00 . A A . 71 SER HG 1 1
19 38776 1 1 71 SER N N 103.853 1.388 -2.479 1.00 . A A . 71 SER N 1 1
19 38777 1 1 71 SER O O 104.895 -2.019 -2.592 1.00 . A A . 71 SER O 1 1
19 38778 1 1 71 SER OG O 102.350 1.047 -4.667 1.00 . A A . 71 SER OG 1 1
19 38779 1 1 72 GLY C C 107.363 -1.418 -1.055 1.00 . A A . 72 GLY C 1 1
19 38780 1 1 72 GLY CA C 107.322 -0.855 -2.475 1.00 . A A . 72 GLY CA 1 1
19 38781 1 1 72 GLY H H 106.024 0.865 -2.783 1.00 . A A . 72 GLY H 1 1
19 38782 1 1 72 GLY HA2 H 107.404 -1.670 -3.194 1.00 . A A . 72 GLY HA2 1 1
19 38783 1 1 72 GLY HA3 H 108.151 -0.160 -2.616 1.00 . A A . 72 GLY HA3 1 1
19 38784 1 1 72 GLY N N 106.033 -0.140 -2.678 1.00 . A A . 72 GLY N 1 1
19 38785 1 1 72 GLY O O 107.699 -2.565 -0.841 1.00 . A A . 72 GLY O 1 1
19 38786 1 1 73 ALA C C 106.022 -2.251 1.463 1.00 . A A . 73 ALA C 1 1
19 38787 1 1 73 ALA CA C 107.032 -1.113 1.323 1.00 . A A . 73 ALA CA 1 1
19 38788 1 1 73 ALA CB C 106.654 0.029 2.270 1.00 . A A . 73 ALA CB 1 1
19 38789 1 1 73 ALA H H 106.744 0.333 -0.280 1.00 . A A . 73 ALA H 1 1
19 38790 1 1 73 ALA HA H 108.028 -1.478 1.572 1.00 . A A . 73 ALA HA 1 1
19 38791 1 1 73 ALA HB1 H 106.663 -0.332 3.298 1.00 . A A . 73 ALA HB1 1 1
19 38792 1 1 73 ALA HB2 H 105.656 0.392 2.021 1.00 . A A . 73 ALA HB2 1 1
19 38793 1 1 73 ALA HB3 H 107.373 0.842 2.163 1.00 . A A . 73 ALA HB3 1 1
19 38794 1 1 73 ALA N N 107.019 -0.619 -0.081 1.00 . A A . 73 ALA N 1 1
19 38795 1 1 73 ALA O O 106.327 -3.307 1.982 1.00 . A A . 73 ALA O 1 1
19 38796 1 1 74 ALA C C 104.237 -4.316 0.261 1.00 . A A . 74 ALA C 1 1
19 38797 1 1 74 ALA CA C 103.792 -3.112 1.091 1.00 . A A . 74 ALA CA 1 1
19 38798 1 1 74 ALA CB C 102.459 -2.585 0.553 1.00 . A A . 74 ALA CB 1 1
19 38799 1 1 74 ALA H H 104.595 -1.156 0.569 1.00 . A A . 74 ALA H 1 1
19 38800 1 1 74 ALA HA H 103.672 -3.411 2.132 1.00 . A A . 74 ALA HA 1 1
19 38801 1 1 74 ALA HB1 H 101.704 -3.367 0.623 1.00 . A A . 74 ALA HB1 1 1
19 38802 1 1 74 ALA HB2 H 102.580 -2.289 -0.489 1.00 . A A . 74 ALA HB2 1 1
19 38803 1 1 74 ALA HB3 H 102.145 -1.723 1.142 1.00 . A A . 74 ALA HB3 1 1
19 38804 1 1 74 ALA N N 104.824 -2.043 0.996 1.00 . A A . 74 ALA N 1 1
19 38805 1 1 74 ALA O O 103.953 -5.450 0.590 1.00 . A A . 74 ALA O 1 1
19 38806 1 1 75 ALA C C 106.519 -5.962 -0.936 1.00 . A A . 75 ALA C 1 1
19 38807 1 1 75 ALA CA C 105.407 -5.207 -1.664 1.00 . A A . 75 ALA CA 1 1
19 38808 1 1 75 ALA CB C 105.943 -4.660 -2.989 1.00 . A A . 75 ALA CB 1 1
19 38809 1 1 75 ALA H H 105.163 -3.127 -1.069 1.00 . A A . 75 ALA H 1 1
19 38810 1 1 75 ALA HA H 104.576 -5.884 -1.860 1.00 . A A . 75 ALA HA 1 1
19 38811 1 1 75 ALA HB1 H 106.477 -5.449 -3.518 1.00 . A A . 75 ALA HB1 1 1
19 38812 1 1 75 ALA HB2 H 105.112 -4.310 -3.600 1.00 . A A . 75 ALA HB2 1 1
19 38813 1 1 75 ALA HB3 H 106.623 -3.831 -2.791 1.00 . A A . 75 ALA HB3 1 1
19 38814 1 1 75 ALA N N 104.938 -4.078 -0.814 1.00 . A A . 75 ALA N 1 1
19 38815 1 1 75 ALA O O 106.542 -7.176 -0.907 1.00 . A A . 75 ALA O 1 1
19 38816 1 1 76 ILE C C 107.957 -6.889 1.424 1.00 . A A . 76 ILE C 1 1
19 38817 1 1 76 ILE CA C 108.548 -5.933 0.386 1.00 . A A . 76 ILE CA 1 1
19 38818 1 1 76 ILE CB C 109.418 -4.888 1.086 1.00 . A A . 76 ILE CB 1 1
19 38819 1 1 76 ILE CD1 C 110.968 -2.965 0.705 1.00 . A A . 76 ILE CD1 1 1
19 38820 1 1 76 ILE CG1 C 110.266 -4.153 0.045 1.00 . A A . 76 ILE CG1 1 1
19 38821 1 1 76 ILE CG2 C 110.337 -5.578 2.095 1.00 . A A . 76 ILE CG2 1 1
19 38822 1 1 76 ILE H H 107.403 -4.246 -0.376 1.00 . A A . 76 ILE H 1 1
19 38823 1 1 76 ILE HA H 109.156 -6.497 -0.322 1.00 . A A . 76 ILE HA 1 1
19 38824 1 1 76 ILE HB H 108.780 -4.174 1.606 1.00 . A A . 76 ILE HB 1 1
19 38825 1 1 76 ILE HD11 H 111.572 -2.442 -0.037 1.00 . A A . 76 ILE HD11 1 1
19 38826 1 1 76 ILE HD12 H 110.221 -2.283 1.112 1.00 . A A . 76 ILE HD12 1 1
19 38827 1 1 76 ILE HD13 H 111.610 -3.323 1.509 1.00 . A A . 76 ILE HD13 1 1
19 38828 1 1 76 ILE HG12 H 111.012 -4.835 -0.362 1.00 . A A . 76 ILE HG12 1 1
19 38829 1 1 76 ILE HG13 H 109.624 -3.795 -0.759 1.00 . A A . 76 ILE HG13 1 1
19 38830 1 1 76 ILE HG21 H 109.735 -6.102 2.837 1.00 . A A . 76 ILE HG21 1 1
19 38831 1 1 76 ILE HG22 H 110.956 -4.831 2.592 1.00 . A A . 76 ILE HG22 1 1
19 38832 1 1 76 ILE HG23 H 110.976 -6.292 1.575 1.00 . A A . 76 ILE HG23 1 1
19 38833 1 1 76 ILE N N 107.441 -5.254 -0.342 1.00 . A A . 76 ILE N 1 1
19 38834 1 1 76 ILE O O 108.283 -8.059 1.459 1.00 . A A . 76 ILE O 1 1
19 38835 1 1 77 PHE C C 105.728 -8.426 2.599 1.00 . A A . 77 PHE C 1 1
19 38836 1 1 77 PHE CA C 106.476 -7.289 3.297 1.00 . A A . 77 PHE CA 1 1
19 38837 1 1 77 PHE CB C 105.499 -6.482 4.155 1.00 . A A . 77 PHE CB 1 1
19 38838 1 1 77 PHE CD1 C 107.397 -4.855 4.491 1.00 . A A . 77 PHE CD1 1 1
19 38839 1 1 77 PHE CD2 C 105.134 -3.997 4.353 1.00 . A A . 77 PHE CD2 1 1
19 38840 1 1 77 PHE CE1 C 107.882 -3.553 4.659 1.00 . A A . 77 PHE CE1 1 1
19 38841 1 1 77 PHE CE2 C 105.619 -2.694 4.521 1.00 . A A . 77 PHE CE2 1 1
19 38842 1 1 77 PHE CG C 106.024 -5.077 4.336 1.00 . A A . 77 PHE CG 1 1
19 38843 1 1 77 PHE CZ C 106.992 -2.473 4.676 1.00 . A A . 77 PHE CZ 1 1
19 38844 1 1 77 PHE H H 106.831 -5.427 2.223 1.00 . A A . 77 PHE H 1 1
19 38845 1 1 77 PHE HA H 107.260 -7.705 3.931 1.00 . A A . 77 PHE HA 1 1
19 38846 1 1 77 PHE HB2 H 104.528 -6.446 3.661 1.00 . A A . 77 PHE HB2 1 1
19 38847 1 1 77 PHE HB3 H 105.394 -6.959 5.129 1.00 . A A . 77 PHE HB3 1 1
19 38848 1 1 77 PHE HD1 H 108.084 -5.689 4.480 1.00 . A A . 77 PHE HD1 1 1
19 38849 1 1 77 PHE HD2 H 104.074 -4.168 4.236 1.00 . A A . 77 PHE HD2 1 1
19 38850 1 1 77 PHE HE1 H 108.942 -3.382 4.776 1.00 . A A . 77 PHE HE1 1 1
19 38851 1 1 77 PHE HE2 H 104.933 -1.859 4.532 1.00 . A A . 77 PHE HE2 1 1
19 38852 1 1 77 PHE HZ H 107.366 -1.468 4.808 1.00 . A A . 77 PHE HZ 1 1
19 38853 1 1 77 PHE N N 107.088 -6.402 2.267 1.00 . A A . 77 PHE N 1 1
19 38854 1 1 77 PHE O O 105.717 -9.551 3.060 1.00 . A A . 77 PHE O 1 1
19 38855 1 1 78 THR C C 105.368 -10.203 0.175 1.00 . A A . 78 THR C 1 1
19 38856 1 1 78 THR CA C 104.365 -9.209 0.757 1.00 . A A . 78 THR CA 1 1
19 38857 1 1 78 THR CB C 103.550 -8.583 -0.376 1.00 . A A . 78 THR CB 1 1
19 38858 1 1 78 THR CG2 C 102.996 -9.686 -1.279 1.00 . A A . 78 THR CG2 1 1
19 38859 1 1 78 THR H H 105.129 -7.202 1.119 1.00 . A A . 78 THR H 1 1
19 38860 1 1 78 THR HA H 103.696 -9.725 1.446 1.00 . A A . 78 THR HA 1 1
19 38861 1 1 78 THR HB H 104.191 -7.923 -0.961 1.00 . A A . 78 THR HB 1 1
19 38862 1 1 78 THR HG1 H 101.964 -7.438 -0.535 1.00 . A A . 78 THR HG1 1 1
19 38863 1 1 78 THR HG21 H 102.416 -9.238 -2.086 1.00 . A A . 78 THR HG21 1 1
19 38864 1 1 78 THR HG22 H 102.355 -10.346 -0.695 1.00 . A A . 78 THR HG22 1 1
19 38865 1 1 78 THR HG23 H 103.821 -10.260 -1.700 1.00 . A A . 78 THR HG23 1 1
19 38866 1 1 78 THR N N 105.106 -8.143 1.485 1.00 . A A . 78 THR N 1 1
19 38867 1 1 78 THR O O 105.093 -11.381 0.051 1.00 . A A . 78 THR O 1 1
19 38868 1 1 78 THR OG1 O 102.477 -7.832 0.174 1.00 . A A . 78 THR OG1 1 1
19 38869 1 1 79 VAL C C 107.976 -11.667 0.317 1.00 . A A . 79 VAL C 1 1
19 38870 1 1 79 VAL CA C 107.561 -10.654 -0.747 1.00 . A A . 79 VAL CA 1 1
19 38871 1 1 79 VAL CB C 108.781 -9.840 -1.185 1.00 . A A . 79 VAL CB 1 1
19 38872 1 1 79 VAL CG1 C 109.929 -10.789 -1.531 1.00 . A A . 79 VAL CG1 1 1
19 38873 1 1 79 VAL CG2 C 108.421 -9.005 -2.417 1.00 . A A . 79 VAL CG2 1 1
19 38874 1 1 79 VAL H H 106.742 -8.757 -0.066 1.00 . A A . 79 VAL H 1 1
19 38875 1 1 79 VAL HA H 107.145 -11.178 -1.607 1.00 . A A . 79 VAL HA 1 1
19 38876 1 1 79 VAL HB H 109.087 -9.179 -0.375 1.00 . A A . 79 VAL HB 1 1
19 38877 1 1 79 VAL HG11 H 110.799 -10.210 -1.843 1.00 . A A . 79 VAL HG11 1 1
19 38878 1 1 79 VAL HG12 H 109.623 -11.450 -2.342 1.00 . A A . 79 VAL HG12 1 1
19 38879 1 1 79 VAL HG13 H 110.185 -11.384 -0.654 1.00 . A A . 79 VAL HG13 1 1
19 38880 1 1 79 VAL HG21 H 109.289 -8.425 -2.730 1.00 . A A . 79 VAL HG21 1 1
19 38881 1 1 79 VAL HG22 H 107.602 -8.329 -2.171 1.00 . A A . 79 VAL HG22 1 1
19 38882 1 1 79 VAL HG23 H 108.115 -9.667 -3.228 1.00 . A A . 79 VAL HG23 1 1
19 38883 1 1 79 VAL N N 106.535 -9.739 -0.179 1.00 . A A . 79 VAL N 1 1
19 38884 1 1 79 VAL O O 108.060 -12.852 0.063 1.00 . A A . 79 VAL O 1 1
19 38885 1 1 80 GLN C C 107.503 -13.148 2.828 1.00 . A A . 80 GLN C 1 1
19 38886 1 1 80 GLN CA C 108.633 -12.144 2.596 1.00 . A A . 80 GLN CA 1 1
19 38887 1 1 80 GLN CB C 108.896 -11.355 3.881 1.00 . A A . 80 GLN CB 1 1
19 38888 1 1 80 GLN CD C 110.747 -10.094 2.775 1.00 . A A . 80 GLN CD 1 1
19 38889 1 1 80 GLN CG C 110.378 -10.984 3.962 1.00 . A A . 80 GLN CG 1 1
19 38890 1 1 80 GLN H H 108.155 -10.219 1.697 1.00 . A A . 80 GLN H 1 1
19 38891 1 1 80 GLN HA H 109.538 -12.676 2.303 1.00 . A A . 80 GLN HA 1 1
19 38892 1 1 80 GLN HB2 H 108.294 -10.446 3.879 1.00 . A A . 80 GLN HB2 1 1
19 38893 1 1 80 GLN HB3 H 108.628 -11.966 4.743 1.00 . A A . 80 GLN HB3 1 1
19 38894 1 1 80 GLN HE21 H 112.725 -10.290 3.079 1.00 . A A . 80 GLN HE21 1 1
19 38895 1 1 80 GLN HE22 H 112.260 -9.287 1.724 1.00 . A A . 80 GLN HE22 1 1
19 38896 1 1 80 GLN HG2 H 110.568 -10.446 4.891 1.00 . A A . 80 GLN HG2 1 1
19 38897 1 1 80 GLN HG3 H 110.982 -11.891 3.937 1.00 . A A . 80 GLN HG3 1 1
19 38898 1 1 80 GLN N N 108.230 -11.208 1.509 1.00 . A A . 80 GLN N 1 1
19 38899 1 1 80 GLN NE2 N 112.005 -9.874 2.506 1.00 . A A . 80 GLN NE2 1 1
19 38900 1 1 80 GLN O O 107.728 -14.336 2.943 1.00 . A A . 80 GLN O 1 1
19 38901 1 1 80 GLN OE1 O 109.883 -9.592 2.085 1.00 . A A . 80 GLN OE1 1 1
19 38902 1 1 81 LEU C C 105.196 -14.718 2.059 1.00 . A A . 81 LEU C 1 1
19 38903 1 1 81 LEU CA C 105.143 -13.608 3.111 1.00 . A A . 81 LEU CA 1 1
19 38904 1 1 81 LEU CB C 103.825 -12.836 2.975 1.00 . A A . 81 LEU CB 1 1
19 38905 1 1 81 LEU CD1 C 102.431 -11.190 4.230 1.00 . A A . 81 LEU CD1 1 1
19 38906 1 1 81 LEU CD2 C 102.529 -13.569 4.982 1.00 . A A . 81 LEU CD2 1 1
19 38907 1 1 81 LEU CG C 103.327 -12.421 4.362 1.00 . A A . 81 LEU CG 1 1
19 38908 1 1 81 LEU H H 106.121 -11.686 2.798 1.00 . A A . 81 LEU H 1 1
19 38909 1 1 81 LEU HA H 105.211 -14.044 4.107 1.00 . A A . 81 LEU HA 1 1
19 38910 1 1 81 LEU HB2 H 103.986 -11.947 2.366 1.00 . A A . 81 LEU HB2 1 1
19 38911 1 1 81 LEU HB3 H 103.080 -13.473 2.498 1.00 . A A . 81 LEU HB3 1 1
19 38912 1 1 81 LEU HD11 H 102.074 -10.892 5.216 1.00 . A A . 81 LEU HD11 1 1
19 38913 1 1 81 LEU HD12 H 101.579 -11.427 3.593 1.00 . A A . 81 LEU HD12 1 1
19 38914 1 1 81 LEU HD13 H 102.999 -10.372 3.786 1.00 . A A . 81 LEU HD13 1 1
19 38915 1 1 81 LEU HD21 H 103.168 -14.447 5.076 1.00 . A A . 81 LEU HD21 1 1
19 38916 1 1 81 LEU HD22 H 102.172 -13.272 5.968 1.00 . A A . 81 LEU HD22 1 1
19 38917 1 1 81 LEU HD23 H 101.677 -13.806 4.344 1.00 . A A . 81 LEU HD23 1 1
19 38918 1 1 81 LEU HG H 104.179 -12.184 4.999 1.00 . A A . 81 LEU HG 1 1
19 38919 1 1 81 LEU N N 106.286 -12.678 2.894 1.00 . A A . 81 LEU N 1 1
19 38920 1 1 81 LEU O O 105.013 -15.879 2.361 1.00 . A A . 81 LEU O 1 1
19 38921 1 1 82 ASP C C 106.590 -16.429 0.128 1.00 . A A . 82 ASP C 1 1
19 38922 1 1 82 ASP CA C 105.517 -15.404 -0.237 1.00 . A A . 82 ASP CA 1 1
19 38923 1 1 82 ASP CB C 105.870 -14.746 -1.572 1.00 . A A . 82 ASP CB 1 1
19 38924 1 1 82 ASP CG C 105.877 -15.803 -2.677 1.00 . A A . 82 ASP CG 1 1
19 38925 1 1 82 ASP H H 105.599 -13.396 0.600 1.00 . A A . 82 ASP H 1 1
19 38926 1 1 82 ASP HA H 104.552 -15.902 -0.322 1.00 . A A . 82 ASP HA 1 1
19 38927 1 1 82 ASP HB2 H 105.130 -13.980 -1.806 1.00 . A A . 82 ASP HB2 1 1
19 38928 1 1 82 ASP HB3 H 106.857 -14.288 -1.501 1.00 . A A . 82 ASP HB3 1 1
19 38929 1 1 82 ASP N N 105.449 -14.368 0.829 1.00 . A A . 82 ASP N 1 1
19 38930 1 1 82 ASP O O 106.318 -17.606 0.253 1.00 . A A . 82 ASP O 1 1
19 38931 1 1 82 ASP OD1 O 105.747 -16.971 -2.352 1.00 . A A . 82 ASP OD1 1 1
19 38932 1 1 82 ASP OD2 O 106.012 -15.427 -3.829 1.00 . A A . 82 ASP OD2 1 1
19 38933 1 1 83 ASP C C 108.367 -17.896 1.756 1.00 . A A . 83 ASP C 1 1
19 38934 1 1 83 ASP CA C 108.885 -16.956 0.671 1.00 . A A . 83 ASP CA 1 1
19 38935 1 1 83 ASP CB C 110.102 -16.190 1.192 1.00 . A A . 83 ASP CB 1 1
19 38936 1 1 83 ASP CG C 110.972 -15.748 0.014 1.00 . A A . 83 ASP CG 1 1
19 38937 1 1 83 ASP H H 108.016 -15.013 0.201 1.00 . A A . 83 ASP H 1 1
19 38938 1 1 83 ASP HA H 109.168 -17.535 -0.209 1.00 . A A . 83 ASP HA 1 1
19 38939 1 1 83 ASP HB2 H 109.769 -15.312 1.746 1.00 . A A . 83 ASP HB2 1 1
19 38940 1 1 83 ASP HB3 H 110.683 -16.836 1.850 1.00 . A A . 83 ASP HB3 1 1
19 38941 1 1 83 ASP N N 107.806 -15.995 0.308 1.00 . A A . 83 ASP N 1 1
19 38942 1 1 83 ASP O O 108.709 -19.063 1.797 1.00 . A A . 83 ASP O 1 1
19 38943 1 1 83 ASP OD1 O 110.756 -14.654 -0.480 1.00 . A A . 83 ASP OD1 1 1
19 38944 1 1 83 ASP OD2 O 111.839 -16.514 -0.377 1.00 . A A . 83 ASP OD2 1 1
19 38945 1 1 84 TYR C C 105.892 -19.162 3.112 1.00 . A A . 84 TYR C 1 1
19 38946 1 1 84 TYR CA C 106.986 -18.274 3.703 1.00 . A A . 84 TYR CA 1 1
19 38947 1 1 84 TYR CB C 106.400 -17.407 4.820 1.00 . A A . 84 TYR CB 1 1
19 38948 1 1 84 TYR CD1 C 106.238 -19.365 6.401 1.00 . A A . 84 TYR CD1 1 1
19 38949 1 1 84 TYR CD2 C 104.270 -17.996 6.034 1.00 . A A . 84 TYR CD2 1 1
19 38950 1 1 84 TYR CE1 C 105.511 -20.171 7.286 1.00 . A A . 84 TYR CE1 1 1
19 38951 1 1 84 TYR CE2 C 103.545 -18.802 6.919 1.00 . A A . 84 TYR CE2 1 1
19 38952 1 1 84 TYR CG C 105.617 -18.277 5.775 1.00 . A A . 84 TYR CG 1 1
19 38953 1 1 84 TYR CZ C 104.165 -19.889 7.544 1.00 . A A . 84 TYR CZ 1 1
19 38954 1 1 84 TYR H H 107.262 -16.432 2.578 1.00 . A A . 84 TYR H 1 1
19 38955 1 1 84 TYR HA H 107.783 -18.898 4.107 1.00 . A A . 84 TYR HA 1 1
19 38956 1 1 84 TYR HB2 H 107.209 -16.914 5.358 1.00 . A A . 84 TYR HB2 1 1
19 38957 1 1 84 TYR HB3 H 105.739 -16.656 4.388 1.00 . A A . 84 TYR HB3 1 1
19 38958 1 1 84 TYR HD1 H 107.277 -19.582 6.201 1.00 . A A . 84 TYR HD1 1 1
19 38959 1 1 84 TYR HD2 H 103.791 -17.157 5.550 1.00 . A A . 84 TYR HD2 1 1
19 38960 1 1 84 TYR HE1 H 105.990 -21.010 7.769 1.00 . A A . 84 TYR HE1 1 1
19 38961 1 1 84 TYR HE2 H 102.506 -18.584 7.119 1.00 . A A . 84 TYR HE2 1 1
19 38962 1 1 84 TYR HH H 102.704 -21.076 7.954 1.00 . A A . 84 TYR HH 1 1
19 38963 1 1 84 TYR N N 107.534 -17.403 2.630 1.00 . A A . 84 TYR N 1 1
19 38964 1 1 84 TYR O O 105.677 -20.275 3.548 1.00 . A A . 84 TYR O 1 1
19 38965 1 1 84 TYR OH O 103.449 -20.684 8.416 1.00 . A A . 84 TYR OH 1 1
19 38966 1 1 85 LEU C C 104.417 -19.665 0.000 1.00 . A A . 85 LEU C 1 1
19 38967 1 1 85 LEU CA C 104.119 -19.486 1.488 1.00 . A A . 85 LEU CA 1 1
19 38968 1 1 85 LEU CB C 102.776 -18.773 1.659 1.00 . A A . 85 LEU CB 1 1
19 38969 1 1 85 LEU CD1 C 101.459 -17.490 3.350 1.00 . A A . 85 LEU CD1 1 1
19 38970 1 1 85 LEU CD2 C 101.852 -19.936 3.672 1.00 . A A . 85 LEU CD2 1 1
19 38971 1 1 85 LEU CG C 102.458 -18.629 3.149 1.00 . A A . 85 LEU CG 1 1
19 38972 1 1 85 LEU H H 105.393 -17.747 1.772 1.00 . A A . 85 LEU H 1 1
19 38973 1 1 85 LEU HA H 104.074 -20.463 1.969 1.00 . A A . 85 LEU HA 1 1
19 38974 1 1 85 LEU HB2 H 102.829 -17.785 1.202 1.00 . A A . 85 LEU HB2 1 1
19 38975 1 1 85 LEU HB3 H 101.992 -19.355 1.175 1.00 . A A . 85 LEU HB3 1 1
19 38976 1 1 85 LEU HD11 H 101.888 -16.560 2.979 1.00 . A A . 85 LEU HD11 1 1
19 38977 1 1 85 LEU HD12 H 100.542 -17.711 2.804 1.00 . A A . 85 LEU HD12 1 1
19 38978 1 1 85 LEU HD13 H 101.234 -17.388 4.412 1.00 . A A . 85 LEU HD13 1 1
19 38979 1 1 85 LEU HD21 H 102.564 -20.750 3.529 1.00 . A A . 85 LEU HD21 1 1
19 38980 1 1 85 LEU HD22 H 101.628 -19.833 4.734 1.00 . A A . 85 LEU HD22 1 1
19 38981 1 1 85 LEU HD23 H 100.935 -20.156 3.126 1.00 . A A . 85 LEU HD23 1 1
19 38982 1 1 85 LEU HG H 103.374 -18.409 3.696 1.00 . A A . 85 LEU HG 1 1
19 38983 1 1 85 LEU N N 105.197 -18.676 2.116 1.00 . A A . 85 LEU N 1 1
19 38984 1 1 85 LEU O O 103.521 -19.747 -0.817 1.00 . A A . 85 LEU O 1 1
19 38985 1 1 86 ASN C C 105.897 -21.383 -2.162 1.00 . A A . 86 ASN C 1 1
19 38986 1 1 86 ASN CA C 106.021 -19.907 -1.796 1.00 . A A . 86 ASN CA 1 1
19 38987 1 1 86 ASN CB C 107.458 -19.436 -2.036 1.00 . A A . 86 ASN CB 1 1
19 38988 1 1 86 ASN CG C 107.748 -19.426 -3.538 1.00 . A A . 86 ASN CG 1 1
19 38989 1 1 86 ASN H H 106.399 -19.661 0.333 1.00 . A A . 86 ASN H 1 1
19 38990 1 1 86 ASN HA H 105.339 -19.321 -2.412 1.00 . A A . 86 ASN HA 1 1
19 38991 1 1 86 ASN HB2 H 107.581 -18.429 -1.636 1.00 . A A . 86 ASN HB2 1 1
19 38992 1 1 86 ASN HB3 H 108.150 -20.113 -1.536 1.00 . A A . 86 ASN HB3 1 1
19 38993 1 1 86 ASN HD21 H 109.524 -20.344 -3.330 1.00 . A A . 86 ASN HD21 1 1
19 38994 1 1 86 ASN HD22 H 109.063 -19.940 -4.968 1.00 . A A . 86 ASN HD22 1 1
19 38995 1 1 86 ASN N N 105.669 -19.730 -0.361 1.00 . A A . 86 ASN N 1 1
19 38996 1 1 86 ASN ND2 N 108.862 -19.942 -3.978 1.00 . A A . 86 ASN ND2 1 1
19 38997 1 1 86 ASN O O 106.568 -21.877 -3.045 1.00 . A A . 86 ASN O 1 1
19 38998 1 1 86 ASN OD1 O 106.952 -18.942 -4.319 1.00 . A A . 86 ASN OD1 1 1
19 38999 1 1 87 GLY C C 103.481 -23.760 -2.414 1.00 . A A . 87 GLY C 1 1
19 39000 1 1 87 GLY CA C 104.854 -23.537 -1.775 1.00 . A A . 87 GLY CA 1 1
19 39001 1 1 87 GLY H H 104.493 -21.647 -0.754 1.00 . A A . 87 GLY H 1 1
19 39002 1 1 87 GLY HA2 H 105.632 -23.870 -2.462 1.00 . A A . 87 GLY HA2 1 1
19 39003 1 1 87 GLY HA3 H 104.920 -24.106 -0.848 1.00 . A A . 87 GLY HA3 1 1
19 39004 1 1 87 GLY N N 105.038 -22.086 -1.483 1.00 . A A . 87 GLY N 1 1
19 39005 1 1 87 GLY O O 103.323 -24.581 -3.297 1.00 . A A . 87 GLY O 1 1
19 39006 1 1 88 ARG C C 100.258 -22.004 -2.198 1.00 . A A . 88 ARG C 1 1
19 39007 1 1 88 ARG CA C 101.127 -23.212 -2.560 1.00 . A A . 88 ARG CA 1 1
19 39008 1 1 88 ARG CB C 100.494 -24.487 -1.998 1.00 . A A . 88 ARG CB 1 1
19 39009 1 1 88 ARG CD C 98.688 -26.104 -2.616 1.00 . A A . 88 ARG CD 1 1
19 39010 1 1 88 ARG CG C 99.066 -24.623 -2.531 1.00 . A A . 88 ARG CG 1 1
19 39011 1 1 88 ARG CZ C 99.794 -28.120 -3.379 1.00 . A A . 88 ARG CZ 1 1
19 39012 1 1 88 ARG H H 102.636 -22.361 -1.243 1.00 . A A . 88 ARG H 1 1
19 39013 1 1 88 ARG HA H 101.205 -23.292 -3.644 1.00 . A A . 88 ARG HA 1 1
19 39014 1 1 88 ARG HB2 H 101.082 -25.351 -2.308 1.00 . A A . 88 ARG HB2 1 1
19 39015 1 1 88 ARG HB3 H 100.473 -24.433 -0.910 1.00 . A A . 88 ARG HB3 1 1
19 39016 1 1 88 ARG HD2 H 98.687 -26.536 -1.615 1.00 . A A . 88 ARG HD2 1 1
19 39017 1 1 88 ARG HD3 H 97.695 -26.200 -3.054 1.00 . A A . 88 ARG HD3 1 1
19 39018 1 1 88 ARG HE H 100.262 -26.305 -4.110 1.00 . A A . 88 ARG HE 1 1
19 39019 1 1 88 ARG HG2 H 98.378 -24.111 -1.858 1.00 . A A . 88 ARG HG2 1 1
19 39020 1 1 88 ARG HG3 H 99.004 -24.176 -3.523 1.00 . A A . 88 ARG HG3 1 1
19 39021 1 1 88 ARG HH11 H 101.239 -28.233 -4.773 1.00 . A A . 88 ARG HH11 1 1
19 39022 1 1 88 ARG HH12 H 100.748 -29.753 -4.060 1.00 . A A . 88 ARG HH12 1 1
19 39023 1 1 88 ARG HH21 H 98.376 -28.301 -1.966 1.00 . A A . 88 ARG HH21 1 1
19 39024 1 1 88 ARG HH22 H 99.134 -29.791 -2.478 1.00 . A A . 88 ARG HH22 1 1
19 39025 1 1 88 ARG N N 102.485 -23.038 -1.977 1.00 . A A . 88 ARG N 1 1
19 39026 1 1 88 ARG NE N 99.679 -26.822 -3.467 1.00 . A A . 88 ARG NE 1 1
19 39027 1 1 88 ARG NH1 N 100.659 -28.749 -4.127 1.00 . A A . 88 ARG NH1 1 1
19 39028 1 1 88 ARG NH2 N 99.045 -28.788 -2.545 1.00 . A A . 88 ARG NH2 1 1
19 39029 1 1 88 ARG O O 99.310 -22.113 -1.446 1.00 . A A . 88 ARG O 1 1
19 39030 1 1 89 ALA C C 99.548 -18.835 -3.701 1.00 . A A . 89 ALA C 1 1
19 39031 1 1 89 ALA CA C 99.761 -19.642 -2.420 1.00 . A A . 89 ALA CA 1 1
19 39032 1 1 89 ALA CB C 100.497 -18.778 -1.393 1.00 . A A . 89 ALA CB 1 1
19 39033 1 1 89 ALA H H 101.364 -20.787 -3.352 1.00 . A A . 89 ALA H 1 1
19 39034 1 1 89 ALA HA H 98.795 -19.944 -2.016 1.00 . A A . 89 ALA HA 1 1
19 39035 1 1 89 ALA HB1 H 101.542 -18.679 -1.684 1.00 . A A . 89 ALA HB1 1 1
19 39036 1 1 89 ALA HB2 H 100.436 -19.250 -0.412 1.00 . A A . 89 ALA HB2 1 1
19 39037 1 1 89 ALA HB3 H 100.036 -17.792 -1.351 1.00 . A A . 89 ALA HB3 1 1
19 39038 1 1 89 ALA N N 100.571 -20.855 -2.730 1.00 . A A . 89 ALA N 1 1
19 39039 1 1 89 ALA O O 100.201 -19.059 -4.701 1.00 . A A . 89 ALA O 1 1
19 39040 1 1 90 VAL C C 98.573 -15.594 -4.561 1.00 . A A . 90 VAL C 1 1
19 39041 1 1 90 VAL CA C 98.385 -17.075 -4.896 1.00 . A A . 90 VAL CA 1 1
19 39042 1 1 90 VAL CB C 96.954 -17.308 -5.381 1.00 . A A . 90 VAL CB 1 1
19 39043 1 1 90 VAL CG1 C 96.791 -16.736 -6.790 1.00 . A A . 90 VAL CG1 1 1
19 39044 1 1 90 VAL CG2 C 96.661 -18.810 -5.406 1.00 . A A . 90 VAL CG2 1 1
19 39045 1 1 90 VAL H H 98.110 -17.729 -2.836 1.00 . A A . 90 VAL H 1 1
19 39046 1 1 90 VAL HA H 99.085 -17.362 -5.681 1.00 . A A . 90 VAL HA 1 1
19 39047 1 1 90 VAL HB H 96.256 -16.813 -4.705 1.00 . A A . 90 VAL HB 1 1
19 39048 1 1 90 VAL HG11 H 96.999 -15.666 -6.774 1.00 . A A . 90 VAL HG11 1 1
19 39049 1 1 90 VAL HG12 H 95.771 -16.902 -7.134 1.00 . A A . 90 VAL HG12 1 1
19 39050 1 1 90 VAL HG13 H 97.488 -17.232 -7.466 1.00 . A A . 90 VAL HG13 1 1
19 39051 1 1 90 VAL HG21 H 97.061 -19.244 -6.322 1.00 . A A . 90 VAL HG21 1 1
19 39052 1 1 90 VAL HG22 H 95.584 -18.971 -5.368 1.00 . A A . 90 VAL HG22 1 1
19 39053 1 1 90 VAL HG23 H 97.130 -19.286 -4.544 1.00 . A A . 90 VAL HG23 1 1
19 39054 1 1 90 VAL N N 98.640 -17.898 -3.679 1.00 . A A . 90 VAL N 1 1
19 39055 1 1 90 VAL O O 97.679 -14.944 -4.058 1.00 . A A . 90 VAL O 1 1
19 39056 1 1 91 GLN C C 99.790 -12.804 -5.819 1.00 . A A . 91 GLN C 1 1
19 39057 1 1 91 GLN CA C 99.978 -13.619 -4.537 1.00 . A A . 91 GLN CA 1 1
19 39058 1 1 91 GLN CB C 101.407 -13.441 -4.022 1.00 . A A . 91 GLN CB 1 1
19 39059 1 1 91 GLN CD C 103.772 -13.911 -4.681 1.00 . A A . 91 GLN CD 1 1
19 39060 1 1 91 GLN CG C 102.333 -14.431 -4.733 1.00 . A A . 91 GLN CG 1 1
19 39061 1 1 91 GLN H H 100.460 -15.618 -5.251 1.00 . A A . 91 GLN H 1 1
19 39062 1 1 91 GLN HA H 99.272 -13.276 -3.780 1.00 . A A . 91 GLN HA 1 1
19 39063 1 1 91 GLN HB2 H 101.741 -12.423 -4.223 1.00 . A A . 91 GLN HB2 1 1
19 39064 1 1 91 GLN HB3 H 101.432 -13.626 -2.948 1.00 . A A . 91 GLN HB3 1 1
19 39065 1 1 91 GLN HE21 H 103.403 -12.672 -3.142 1.00 . A A . 91 GLN HE21 1 1
19 39066 1 1 91 GLN HE22 H 105.044 -12.667 -3.747 1.00 . A A . 91 GLN HE22 1 1
19 39067 1 1 91 GLN HG2 H 102.279 -15.399 -4.236 1.00 . A A . 91 GLN HG2 1 1
19 39068 1 1 91 GLN HG3 H 102.023 -14.538 -5.772 1.00 . A A . 91 GLN HG3 1 1
19 39069 1 1 91 GLN N N 99.731 -15.057 -4.835 1.00 . A A . 91 GLN N 1 1
19 39070 1 1 91 GLN NE2 N 104.097 -13.016 -3.790 1.00 . A A . 91 GLN NE2 1 1
19 39071 1 1 91 GLN O O 100.316 -13.145 -6.859 1.00 . A A . 91 GLN O 1 1
19 39072 1 1 91 GLN OE1 O 104.606 -14.325 -5.460 1.00 . A A . 91 GLN OE1 1 1
19 39073 1 1 92 HIS C C 98.608 -9.454 -6.623 1.00 . A A . 92 HIS C 1 1
19 39074 1 1 92 HIS CA C 98.836 -10.920 -6.995 1.00 . A A . 92 HIS CA 1 1
19 39075 1 1 92 HIS CB C 97.624 -11.452 -7.763 1.00 . A A . 92 HIS CB 1 1
19 39076 1 1 92 HIS CD2 C 96.430 -12.514 -5.669 1.00 . A A . 92 HIS CD2 1 1
19 39077 1 1 92 HIS CE1 C 94.451 -11.680 -5.984 1.00 . A A . 92 HIS CE1 1 1
19 39078 1 1 92 HIS CG C 96.497 -11.747 -6.808 1.00 . A A . 92 HIS CG 1 1
19 39079 1 1 92 HIS H H 98.609 -11.460 -4.892 1.00 . A A . 92 HIS H 1 1
19 39080 1 1 92 HIS HA H 99.721 -10.995 -7.626 1.00 . A A . 92 HIS HA 1 1
19 39081 1 1 92 HIS HB2 H 97.298 -10.703 -8.486 1.00 . A A . 92 HIS HB2 1 1
19 39082 1 1 92 HIS HB3 H 97.901 -12.365 -8.289 1.00 . A A . 92 HIS HB3 1 1
19 39083 1 1 92 HIS HD1 H 94.931 -10.609 -7.733 1.00 . A A . 92 HIS HD1 1 1
19 39084 1 1 92 HIS HD2 H 97.253 -13.068 -5.240 1.00 . A A . 92 HIS HD2 1 1
19 39085 1 1 92 HIS HE1 H 93.405 -11.438 -5.864 1.00 . A A . 92 HIS HE1 1 1
19 39086 1 1 92 HIS N N 99.043 -11.734 -5.762 1.00 . A A . 92 HIS N 1 1
19 39087 1 1 92 HIS ND1 N 95.224 -11.223 -6.986 1.00 . A A . 92 HIS ND1 1 1
19 39088 1 1 92 HIS NE2 N 95.139 -12.468 -5.156 1.00 . A A . 92 HIS NE2 1 1
19 39089 1 1 92 HIS O O 98.214 -9.133 -5.519 1.00 . A A . 92 HIS O 1 1
19 39090 1 1 93 ARG C C 97.317 -6.653 -7.816 1.00 . A A . 93 ARG C 1 1
19 39091 1 1 93 ARG CA C 98.665 -7.112 -7.256 1.00 . A A . 93 ARG CA 1 1
19 39092 1 1 93 ARG CB C 99.792 -6.310 -7.918 1.00 . A A . 93 ARG CB 1 1
19 39093 1 1 93 ARG CD C 101.437 -6.281 -9.802 1.00 . A A . 93 ARG CD 1 1
19 39094 1 1 93 ARG CG C 100.365 -7.109 -9.091 1.00 . A A . 93 ARG CG 1 1
19 39095 1 1 93 ARG CZ C 103.658 -6.714 -10.669 1.00 . A A . 93 ARG CZ 1 1
19 39096 1 1 93 ARG H H 99.188 -8.853 -8.452 1.00 . A A . 93 ARG H 1 1
19 39097 1 1 93 ARG HA H 98.686 -6.948 -6.179 1.00 . A A . 93 ARG HA 1 1
19 39098 1 1 93 ARG HB2 H 99.397 -5.361 -8.282 1.00 . A A . 93 ARG HB2 1 1
19 39099 1 1 93 ARG HB3 H 100.579 -6.120 -7.188 1.00 . A A . 93 ARG HB3 1 1
19 39100 1 1 93 ARG HD2 H 100.983 -5.725 -10.622 1.00 . A A . 93 ARG HD2 1 1
19 39101 1 1 93 ARG HD3 H 101.887 -5.584 -9.095 1.00 . A A . 93 ARG HD3 1 1
19 39102 1 1 93 ARG HE H 102.295 -8.176 -10.451 1.00 . A A . 93 ARG HE 1 1
19 39103 1 1 93 ARG HG2 H 100.807 -8.033 -8.719 1.00 . A A . 93 ARG HG2 1 1
19 39104 1 1 93 ARG HG3 H 99.566 -7.346 -9.793 1.00 . A A . 93 ARG HG3 1 1
19 39105 1 1 93 ARG HH11 H 104.385 -8.496 -11.249 1.00 . A A . 93 ARG HH11 1 1
19 39106 1 1 93 ARG HH12 H 105.483 -7.143 -11.394 1.00 . A A . 93 ARG HH12 1 1
19 39107 1 1 93 ARG HH21 H 103.196 -4.822 -10.165 1.00 . A A . 93 ARG HH21 1 1
19 39108 1 1 93 ARG HH22 H 104.813 -5.071 -10.784 1.00 . A A . 93 ARG HH22 1 1
19 39109 1 1 93 ARG N N 98.860 -8.560 -7.543 1.00 . A A . 93 ARG N 1 1
19 39110 1 1 93 ARG NE N 102.488 -7.190 -10.340 1.00 . A A . 93 ARG NE 1 1
19 39111 1 1 93 ARG NH1 N 104.578 -7.511 -11.139 1.00 . A A . 93 ARG NH1 1 1
19 39112 1 1 93 ARG NH2 N 103.908 -5.440 -10.529 1.00 . A A . 93 ARG NH2 1 1
19 39113 1 1 93 ARG O O 97.058 -6.758 -8.999 1.00 . A A . 93 ARG O 1 1
19 39114 1 1 94 GLU C C 95.116 -4.145 -7.515 1.00 . A A . 94 GLU C 1 1
19 39115 1 1 94 GLU CA C 95.128 -5.675 -7.463 1.00 . A A . 94 GLU CA 1 1
19 39116 1 1 94 GLU CB C 94.037 -6.161 -6.505 1.00 . A A . 94 GLU CB 1 1
19 39117 1 1 94 GLU CD C 95.020 -8.423 -6.918 1.00 . A A . 94 GLU CD 1 1
19 39118 1 1 94 GLU CG C 93.717 -7.628 -6.799 1.00 . A A . 94 GLU CG 1 1
19 39119 1 1 94 GLU H H 96.694 -6.067 -5.998 1.00 . A A . 94 GLU H 1 1
19 39120 1 1 94 GLU HA H 94.943 -6.075 -8.459 1.00 . A A . 94 GLU HA 1 1
19 39121 1 1 94 GLU HB2 H 94.386 -6.064 -5.477 1.00 . A A . 94 GLU HB2 1 1
19 39122 1 1 94 GLU HB3 H 93.139 -5.559 -6.642 1.00 . A A . 94 GLU HB3 1 1
19 39123 1 1 94 GLU HG2 H 93.116 -8.037 -5.987 1.00 . A A . 94 GLU HG2 1 1
19 39124 1 1 94 GLU HG3 H 93.162 -7.698 -7.734 1.00 . A A . 94 GLU HG3 1 1
19 39125 1 1 94 GLU N N 96.458 -6.144 -6.977 1.00 . A A . 94 GLU N 1 1
19 39126 1 1 94 GLU O O 95.321 -3.479 -6.520 1.00 . A A . 94 GLU O 1 1
19 39127 1 1 94 GLU OE1 O 95.372 -8.780 -8.030 1.00 . A A . 94 GLU OE1 1 1
19 39128 1 1 94 GLU OE2 O 95.641 -8.660 -5.896 1.00 . A A . 94 GLU OE2 1 1
19 39129 1 1 95 VAL C C 93.411 -1.612 -8.818 1.00 . A A . 95 VAL C 1 1
19 39130 1 1 95 VAL CA C 94.859 -2.101 -8.786 1.00 . A A . 95 VAL CA 1 1
19 39131 1 1 95 VAL CB C 95.569 -1.680 -10.074 1.00 . A A . 95 VAL CB 1 1
19 39132 1 1 95 VAL CG1 C 95.662 -0.153 -10.130 1.00 . A A . 95 VAL CG1 1 1
19 39133 1 1 95 VAL CG2 C 96.978 -2.276 -10.097 1.00 . A A . 95 VAL CG2 1 1
19 39134 1 1 95 VAL H H 94.716 -4.158 -9.484 1.00 . A A . 95 VAL H 1 1
19 39135 1 1 95 VAL HA H 95.370 -1.662 -7.929 1.00 . A A . 95 VAL HA 1 1
19 39136 1 1 95 VAL HB H 95.007 -2.041 -10.935 1.00 . A A . 95 VAL HB 1 1
19 39137 1 1 95 VAL HG11 H 96.562 0.137 -10.671 1.00 . A A . 95 VAL HG11 1 1
19 39138 1 1 95 VAL HG12 H 95.703 0.245 -9.116 1.00 . A A . 95 VAL HG12 1 1
19 39139 1 1 95 VAL HG13 H 94.786 0.245 -10.641 1.00 . A A . 95 VAL HG13 1 1
19 39140 1 1 95 VAL HG21 H 96.913 -3.364 -10.058 1.00 . A A . 95 VAL HG21 1 1
19 39141 1 1 95 VAL HG22 H 97.540 -1.914 -9.236 1.00 . A A . 95 VAL HG22 1 1
19 39142 1 1 95 VAL HG23 H 97.485 -1.976 -11.014 1.00 . A A . 95 VAL HG23 1 1
19 39143 1 1 95 VAL N N 94.882 -3.585 -8.669 1.00 . A A . 95 VAL N 1 1
19 39144 1 1 95 VAL O O 92.489 -2.384 -8.991 1.00 . A A . 95 VAL O 1 1
19 39145 1 1 96 GLN C C 91.312 0.263 -10.118 1.00 . A A . 96 GLN C 1 1
19 39146 1 1 96 GLN CA C 91.811 0.201 -8.674 1.00 . A A . 96 GLN CA 1 1
19 39147 1 1 96 GLN CB C 91.795 1.605 -8.066 1.00 . A A . 96 GLN CB 1 1
19 39148 1 1 96 GLN CD C 90.275 3.395 -7.209 1.00 . A A . 96 GLN CD 1 1
19 39149 1 1 96 GLN CG C 90.371 2.162 -8.112 1.00 . A A . 96 GLN CG 1 1
19 39150 1 1 96 GLN H H 93.982 0.292 -8.507 1.00 . A A . 96 GLN H 1 1
19 39151 1 1 96 GLN HA H 91.161 -0.454 -8.093 1.00 . A A . 96 GLN HA 1 1
19 39152 1 1 96 GLN HB2 H 92.133 1.558 -7.031 1.00 . A A . 96 GLN HB2 1 1
19 39153 1 1 96 GLN HB3 H 92.458 2.256 -8.636 1.00 . A A . 96 GLN HB3 1 1
19 39154 1 1 96 GLN HE21 H 88.844 2.590 -6.051 1.00 . A A . 96 GLN HE21 1 1
19 39155 1 1 96 GLN HE22 H 89.358 4.204 -5.615 1.00 . A A . 96 GLN HE22 1 1
19 39156 1 1 96 GLN HG2 H 90.123 2.442 -9.136 1.00 . A A . 96 GLN HG2 1 1
19 39157 1 1 96 GLN HG3 H 89.672 1.402 -7.764 1.00 . A A . 96 GLN HG3 1 1
19 39158 1 1 96 GLN N N 93.202 -0.334 -8.651 1.00 . A A . 96 GLN N 1 1
19 39159 1 1 96 GLN NE2 N 89.429 3.396 -6.217 1.00 . A A . 96 GLN NE2 1 1
19 39160 1 1 96 GLN O O 92.045 0.602 -11.024 1.00 . A A . 96 GLN O 1 1
19 39161 1 1 96 GLN OE1 O 90.980 4.365 -7.410 1.00 . A A . 96 GLN OE1 1 1
19 39162 1 1 97 GLY C C 89.935 -1.290 -12.476 1.00 . A A . 97 GLY C 1 1
19 39163 1 1 97 GLY CA C 89.523 -0.023 -11.726 1.00 . A A . 97 GLY CA 1 1
19 39164 1 1 97 GLY H H 89.474 -0.343 -9.571 1.00 . A A . 97 GLY H 1 1
19 39165 1 1 97 GLY HA2 H 88.435 0.038 -11.687 1.00 . A A . 97 GLY HA2 1 1
19 39166 1 1 97 GLY HA3 H 89.917 0.850 -12.245 1.00 . A A . 97 GLY HA3 1 1
19 39167 1 1 97 GLY N N 90.067 -0.063 -10.339 1.00 . A A . 97 GLY N 1 1
19 39168 1 1 97 GLY O O 89.682 -1.435 -13.655 1.00 . A A . 97 GLY O 1 1
19 39169 1 1 98 PHE C C 91.197 -4.566 -11.433 1.00 . A A . 98 PHE C 1 1
19 39170 1 1 98 PHE CA C 91.000 -3.466 -12.478 1.00 . A A . 98 PHE CA 1 1
19 39171 1 1 98 PHE CB C 92.318 -3.224 -13.216 1.00 . A A . 98 PHE CB 1 1
19 39172 1 1 98 PHE CD1 C 91.490 -3.163 -15.596 1.00 . A A . 98 PHE CD1 1 1
19 39173 1 1 98 PHE CD2 C 92.346 -1.121 -14.606 1.00 . A A . 98 PHE CD2 1 1
19 39174 1 1 98 PHE CE1 C 91.236 -2.476 -16.791 1.00 . A A . 98 PHE CE1 1 1
19 39175 1 1 98 PHE CE2 C 92.093 -0.436 -15.800 1.00 . A A . 98 PHE CE2 1 1
19 39176 1 1 98 PHE CG C 92.045 -2.484 -14.505 1.00 . A A . 98 PHE CG 1 1
19 39177 1 1 98 PHE CZ C 91.538 -1.114 -16.893 1.00 . A A . 98 PHE CZ 1 1
19 39178 1 1 98 PHE H H 90.772 -2.069 -10.822 1.00 . A A . 98 PHE H 1 1
19 39179 1 1 98 PHE HA H 90.236 -3.775 -13.191 1.00 . A A . 98 PHE HA 1 1
19 39180 1 1 98 PHE HB2 H 92.982 -2.628 -12.589 1.00 . A A . 98 PHE HB2 1 1
19 39181 1 1 98 PHE HB3 H 92.791 -4.180 -13.439 1.00 . A A . 98 PHE HB3 1 1
19 39182 1 1 98 PHE HD1 H 91.257 -4.214 -15.516 1.00 . A A . 98 PHE HD1 1 1
19 39183 1 1 98 PHE HD2 H 92.773 -0.598 -13.764 1.00 . A A . 98 PHE HD2 1 1
19 39184 1 1 98 PHE HE1 H 90.808 -2.999 -17.633 1.00 . A A . 98 PHE HE1 1 1
19 39185 1 1 98 PHE HE2 H 92.325 0.616 -15.878 1.00 . A A . 98 PHE HE2 1 1
19 39186 1 1 98 PHE HZ H 91.342 -0.585 -17.814 1.00 . A A . 98 PHE HZ 1 1
19 39187 1 1 98 PHE N N 90.571 -2.209 -11.801 1.00 . A A . 98 PHE N 1 1
19 39188 1 1 98 PHE O O 91.906 -5.528 -11.655 1.00 . A A . 98 PHE O 1 1
19 39189 1 1 99 GLU C C 90.501 -6.856 -9.844 1.00 . A A . 99 GLU C 1 1
19 39190 1 1 99 GLU CA C 90.727 -5.470 -9.235 1.00 . A A . 99 GLU CA 1 1
19 39191 1 1 99 GLU CB C 89.698 -5.226 -8.130 1.00 . A A . 99 GLU CB 1 1
19 39192 1 1 99 GLU CD C 88.881 -3.586 -6.430 1.00 . A A . 99 GLU CD 1 1
19 39193 1 1 99 GLU CG C 89.926 -3.842 -7.517 1.00 . A A . 99 GLU CG 1 1
19 39194 1 1 99 GLU H H 89.989 -3.627 -10.130 1.00 . A A . 99 GLU H 1 1
19 39195 1 1 99 GLU HA H 91.732 -5.417 -8.816 1.00 . A A . 99 GLU HA 1 1
19 39196 1 1 99 GLU HB2 H 88.694 -5.275 -8.551 1.00 . A A . 99 GLU HB2 1 1
19 39197 1 1 99 GLU HB3 H 89.807 -5.987 -7.358 1.00 . A A . 99 GLU HB3 1 1
19 39198 1 1 99 GLU HG2 H 90.923 -3.800 -7.078 1.00 . A A . 99 GLU HG2 1 1
19 39199 1 1 99 GLU HG3 H 89.838 -3.082 -8.293 1.00 . A A . 99 GLU HG3 1 1
19 39200 1 1 99 GLU N N 90.574 -4.433 -10.294 1.00 . A A . 99 GLU N 1 1
19 39201 1 1 99 GLU O O 90.216 -6.990 -11.017 1.00 . A A . 99 GLU O 1 1
19 39202 1 1 99 GLU OE1 O 88.994 -2.577 -5.753 1.00 . A A . 99 GLU OE1 1 1
19 39203 1 1 99 GLU OE2 O 87.984 -4.401 -6.294 1.00 . A A . 99 GLU OE2 1 1
19 39204 1 1 100 SER C C 88.945 -9.648 -9.449 1.00 . A A . 100 SER C 1 1
19 39205 1 1 100 SER CA C 90.420 -9.264 -9.589 1.00 . A A . 100 SER CA 1 1
19 39206 1 1 100 SER CB C 91.280 -10.250 -8.800 1.00 . A A . 100 SER CB 1 1
19 39207 1 1 100 SER H H 90.864 -7.754 -8.082 1.00 . A A . 100 SER H 1 1
19 39208 1 1 100 SER HA H 90.705 -9.292 -10.641 1.00 . A A . 100 SER HA 1 1
19 39209 1 1 100 SER HB2 H 92.322 -10.147 -9.102 1.00 . A A . 100 SER HB2 1 1
19 39210 1 1 100 SER HB3 H 91.188 -10.042 -7.734 1.00 . A A . 100 SER HB3 1 1
19 39211 1 1 100 SER HG H 91.502 -12.200 -8.766 1.00 . A A . 100 SER HG 1 1
19 39212 1 1 100 SER N N 90.627 -7.888 -9.054 1.00 . A A . 100 SER N 1 1
19 39213 1 1 100 SER O O 88.203 -9.036 -8.708 1.00 . A A . 100 SER O 1 1
19 39214 1 1 100 SER OG O 90.838 -11.575 -9.065 1.00 . A A . 100 SER OG 1 1
19 39215 1 1 101 ALA C C 86.812 -11.621 -8.660 1.00 . A A . 101 ALA C 1 1
19 39216 1 1 101 ALA CA C 87.092 -11.081 -10.064 1.00 . A A . 101 ALA CA 1 1
19 39217 1 1 101 ALA CB C 86.816 -12.175 -11.096 1.00 . A A . 101 ALA CB 1 1
19 39218 1 1 101 ALA H H 89.152 -11.151 -10.768 1.00 . A A . 101 ALA H 1 1
19 39219 1 1 101 ALA HA H 86.445 -10.225 -10.259 1.00 . A A . 101 ALA HA 1 1
19 39220 1 1 101 ALA HB1 H 85.773 -12.485 -11.027 1.00 . A A . 101 ALA HB1 1 1
19 39221 1 1 101 ALA HB2 H 87.463 -13.030 -10.899 1.00 . A A . 101 ALA HB2 1 1
19 39222 1 1 101 ALA HB3 H 87.016 -11.790 -12.096 1.00 . A A . 101 ALA HB3 1 1
19 39223 1 1 101 ALA N N 88.518 -10.657 -10.157 1.00 . A A . 101 ALA N 1 1
19 39224 1 1 101 ALA O O 85.697 -11.580 -8.178 1.00 . A A . 101 ALA O 1 1
19 39225 1 1 102 THR C C 87.222 -11.532 -5.682 1.00 . A A . 102 THR C 1 1
19 39226 1 1 102 THR CA C 87.607 -12.671 -6.627 1.00 . A A . 102 THR CA 1 1
19 39227 1 1 102 THR CB C 88.899 -13.329 -6.135 1.00 . A A . 102 THR CB 1 1
19 39228 1 1 102 THR CG2 C 88.602 -14.187 -4.905 1.00 . A A . 102 THR CG2 1 1
19 39229 1 1 102 THR H H 88.736 -12.154 -8.417 1.00 . A A . 102 THR H 1 1
19 39230 1 1 102 THR HA H 86.808 -13.411 -6.648 1.00 . A A . 102 THR HA 1 1
19 39231 1 1 102 THR HB H 89.621 -12.556 -5.872 1.00 . A A . 102 THR HB 1 1
19 39232 1 1 102 THR HG1 H 90.245 -14.559 -6.859 1.00 . A A . 102 THR HG1 1 1
19 39233 1 1 102 THR HG21 H 89.523 -14.655 -4.557 1.00 . A A . 102 THR HG21 1 1
19 39234 1 1 102 THR HG22 H 88.192 -13.559 -4.114 1.00 . A A . 102 THR HG22 1 1
19 39235 1 1 102 THR HG23 H 87.879 -14.959 -5.167 1.00 . A A . 102 THR HG23 1 1
19 39236 1 1 102 THR N N 87.817 -12.129 -7.999 1.00 . A A . 102 THR N 1 1
19 39237 1 1 102 THR O O 86.349 -11.671 -4.848 1.00 . A A . 102 THR O 1 1
19 39238 1 1 102 THR OG1 O 89.435 -14.146 -7.166 1.00 . A A . 102 THR OG1 1 1
19 39239 1 1 103 PHE C C 86.222 -8.624 -5.369 1.00 . A A . 103 PHE C 1 1
19 39240 1 1 103 PHE CA C 87.542 -9.257 -4.917 1.00 . A A . 103 PHE CA 1 1
19 39241 1 1 103 PHE CB C 88.667 -8.217 -4.997 1.00 . A A . 103 PHE CB 1 1
19 39242 1 1 103 PHE CD1 C 89.950 -8.500 -2.842 1.00 . A A . 103 PHE CD1 1 1
19 39243 1 1 103 PHE CD2 C 88.468 -6.595 -3.075 1.00 . A A . 103 PHE CD2 1 1
19 39244 1 1 103 PHE CE1 C 90.293 -8.076 -1.553 1.00 . A A . 103 PHE CE1 1 1
19 39245 1 1 103 PHE CE2 C 88.811 -6.171 -1.785 1.00 . A A . 103 PHE CE2 1 1
19 39246 1 1 103 PHE CG C 89.037 -7.760 -3.604 1.00 . A A . 103 PHE CG 1 1
19 39247 1 1 103 PHE CZ C 89.722 -6.912 -1.025 1.00 . A A . 103 PHE CZ 1 1
19 39248 1 1 103 PHE H H 88.591 -10.315 -6.506 1.00 . A A . 103 PHE H 1 1
19 39249 1 1 103 PHE HA H 87.444 -9.609 -3.890 1.00 . A A . 103 PHE HA 1 1
19 39250 1 1 103 PHE HB2 H 89.539 -8.663 -5.475 1.00 . A A . 103 PHE HB2 1 1
19 39251 1 1 103 PHE HB3 H 88.330 -7.362 -5.582 1.00 . A A . 103 PHE HB3 1 1
19 39252 1 1 103 PHE HD1 H 90.390 -9.398 -3.250 1.00 . A A . 103 PHE HD1 1 1
19 39253 1 1 103 PHE HD2 H 87.764 -6.023 -3.662 1.00 . A A . 103 PHE HD2 1 1
19 39254 1 1 103 PHE HE1 H 90.997 -8.647 -0.966 1.00 . A A . 103 PHE HE1 1 1
19 39255 1 1 103 PHE HE2 H 88.372 -5.273 -1.377 1.00 . A A . 103 PHE HE2 1 1
19 39256 1 1 103 PHE HZ H 89.986 -6.586 -0.030 1.00 . A A . 103 PHE HZ 1 1
19 39257 1 1 103 PHE N N 87.868 -10.407 -5.807 1.00 . A A . 103 PHE N 1 1
19 39258 1 1 103 PHE O O 85.384 -8.273 -4.562 1.00 . A A . 103 PHE O 1 1
19 39259 1 1 104 LEU C C 83.582 -8.753 -6.748 1.00 . A A . 104 LEU C 1 1
19 39260 1 1 104 LEU CA C 84.765 -7.873 -7.152 1.00 . A A . 104 LEU CA 1 1
19 39261 1 1 104 LEU CB C 84.822 -7.760 -8.677 1.00 . A A . 104 LEU CB 1 1
19 39262 1 1 104 LEU CD1 C 86.240 -6.736 -10.462 1.00 . A A . 104 LEU CD1 1 1
19 39263 1 1 104 LEU CD2 C 84.723 -5.297 -9.095 1.00 . A A . 104 LEU CD2 1 1
19 39264 1 1 104 LEU CG C 85.636 -6.527 -9.072 1.00 . A A . 104 LEU CG 1 1
19 39265 1 1 104 LEU H H 86.740 -8.778 -7.305 1.00 . A A . 104 LEU H 1 1
19 39266 1 1 104 LEU HA H 84.643 -6.880 -6.719 1.00 . A A . 104 LEU HA 1 1
19 39267 1 1 104 LEU HB2 H 85.293 -8.652 -9.089 1.00 . A A . 104 LEU HB2 1 1
19 39268 1 1 104 LEU HB3 H 83.810 -7.668 -9.071 1.00 . A A . 104 LEU HB3 1 1
19 39269 1 1 104 LEU HD11 H 86.891 -7.610 -10.448 1.00 . A A . 104 LEU HD11 1 1
19 39270 1 1 104 LEU HD12 H 85.440 -6.889 -11.186 1.00 . A A . 104 LEU HD12 1 1
19 39271 1 1 104 LEU HD13 H 86.820 -5.856 -10.742 1.00 . A A . 104 LEU HD13 1 1
19 39272 1 1 104 LEU HD21 H 84.291 -5.146 -8.106 1.00 . A A . 104 LEU HD21 1 1
19 39273 1 1 104 LEU HD22 H 85.304 -4.418 -9.376 1.00 . A A . 104 LEU HD22 1 1
19 39274 1 1 104 LEU HD23 H 83.924 -5.451 -9.820 1.00 . A A . 104 LEU HD23 1 1
19 39275 1 1 104 LEU HG H 86.436 -6.372 -8.347 1.00 . A A . 104 LEU HG 1 1
19 39276 1 1 104 LEU N N 86.030 -8.479 -6.651 1.00 . A A . 104 LEU N 1 1
19 39277 1 1 104 LEU O O 82.463 -8.293 -6.638 1.00 . A A . 104 LEU O 1 1
19 39278 1 1 105 GLY C C 82.629 -11.006 -4.604 1.00 . A A . 105 GLY C 1 1
19 39279 1 1 105 GLY CA C 82.707 -10.927 -6.130 1.00 . A A . 105 GLY CA 1 1
19 39280 1 1 105 GLY H H 84.757 -10.379 -6.624 1.00 . A A . 105 GLY H 1 1
19 39281 1 1 105 GLY HA2 H 81.766 -10.541 -6.521 1.00 . A A . 105 GLY HA2 1 1
19 39282 1 1 105 GLY HA3 H 82.889 -11.922 -6.536 1.00 . A A . 105 GLY HA3 1 1
19 39283 1 1 105 GLY N N 83.819 -10.017 -6.527 1.00 . A A . 105 GLY N 1 1
19 39284 1 1 105 GLY O O 81.596 -11.308 -4.042 1.00 . A A . 105 GLY O 1 1
19 39285 1 1 106 TYR C C 82.906 -9.608 -1.892 1.00 . A A . 106 TYR C 1 1
19 39286 1 1 106 TYR CA C 83.699 -10.797 -2.442 1.00 . A A . 106 TYR CA 1 1
19 39287 1 1 106 TYR CB C 85.138 -10.745 -1.915 1.00 . A A . 106 TYR CB 1 1
19 39288 1 1 106 TYR CD1 C 84.513 -11.452 0.423 1.00 . A A . 106 TYR CD1 1 1
19 39289 1 1 106 TYR CD2 C 86.181 -12.737 -0.779 1.00 . A A . 106 TYR CD2 1 1
19 39290 1 1 106 TYR CE1 C 84.645 -12.308 1.522 1.00 . A A . 106 TYR CE1 1 1
19 39291 1 1 106 TYR CE2 C 86.314 -13.592 0.322 1.00 . A A . 106 TYR CE2 1 1
19 39292 1 1 106 TYR CG C 85.280 -11.668 -0.727 1.00 . A A . 106 TYR CG 1 1
19 39293 1 1 106 TYR CZ C 85.546 -13.379 1.473 1.00 . A A . 106 TYR CZ 1 1
19 39294 1 1 106 TYR H H 84.562 -10.488 -4.418 1.00 . A A . 106 TYR H 1 1
19 39295 1 1 106 TYR HA H 83.229 -11.726 -2.121 1.00 . A A . 106 TYR HA 1 1
19 39296 1 1 106 TYR HB2 H 85.824 -11.059 -2.702 1.00 . A A . 106 TYR HB2 1 1
19 39297 1 1 106 TYR HB3 H 85.377 -9.726 -1.612 1.00 . A A . 106 TYR HB3 1 1
19 39298 1 1 106 TYR HD1 H 83.818 -10.626 0.462 1.00 . A A . 106 TYR HD1 1 1
19 39299 1 1 106 TYR HD2 H 86.773 -12.903 -1.666 1.00 . A A . 106 TYR HD2 1 1
19 39300 1 1 106 TYR HE1 H 84.052 -12.143 2.409 1.00 . A A . 106 TYR HE1 1 1
19 39301 1 1 106 TYR HE2 H 87.010 -14.417 0.284 1.00 . A A . 106 TYR HE2 1 1
19 39302 1 1 106 TYR HH H 86.584 -14.196 2.873 1.00 . A A . 106 TYR HH 1 1
19 39303 1 1 106 TYR N N 83.713 -10.737 -3.930 1.00 . A A . 106 TYR N 1 1
19 39304 1 1 106 TYR O O 82.215 -9.715 -0.900 1.00 . A A . 106 TYR O 1 1
19 39305 1 1 106 TYR OH O 85.678 -14.222 2.556 1.00 . A A . 106 TYR OH 1 1
19 39306 1 1 107 PHE C C 81.673 -6.529 -3.251 1.00 . A A . 107 PHE C 1 1
19 39307 1 1 107 PHE CA C 82.255 -7.282 -2.054 1.00 . A A . 107 PHE CA 1 1
19 39308 1 1 107 PHE CB C 83.204 -6.362 -1.284 1.00 . A A . 107 PHE CB 1 1
19 39309 1 1 107 PHE CD1 C 85.205 -7.472 -0.227 1.00 . A A . 107 PHE CD1 1 1
19 39310 1 1 107 PHE CD2 C 83.090 -7.510 0.956 1.00 . A A . 107 PHE CD2 1 1
19 39311 1 1 107 PHE CE1 C 85.803 -8.187 0.817 1.00 . A A . 107 PHE CE1 1 1
19 39312 1 1 107 PHE CE2 C 83.688 -8.226 2.001 1.00 . A A . 107 PHE CE2 1 1
19 39313 1 1 107 PHE CG C 83.849 -7.133 -0.158 1.00 . A A . 107 PHE CG 1 1
19 39314 1 1 107 PHE CZ C 85.044 -8.565 1.931 1.00 . A A . 107 PHE CZ 1 1
19 39315 1 1 107 PHE H H 83.581 -8.412 -3.358 1.00 . A A . 107 PHE H 1 1
19 39316 1 1 107 PHE HA H 81.445 -7.599 -1.397 1.00 . A A . 107 PHE HA 1 1
19 39317 1 1 107 PHE HB2 H 83.975 -5.989 -1.958 1.00 . A A . 107 PHE HB2 1 1
19 39318 1 1 107 PHE HB3 H 82.642 -5.522 -0.875 1.00 . A A . 107 PHE HB3 1 1
19 39319 1 1 107 PHE HD1 H 85.791 -7.181 -1.087 1.00 . A A . 107 PHE HD1 1 1
19 39320 1 1 107 PHE HD2 H 82.043 -7.249 1.010 1.00 . A A . 107 PHE HD2 1 1
19 39321 1 1 107 PHE HE1 H 86.850 -8.447 0.763 1.00 . A A . 107 PHE HE1 1 1
19 39322 1 1 107 PHE HE2 H 83.103 -8.517 2.860 1.00 . A A . 107 PHE HE2 1 1
19 39323 1 1 107 PHE HZ H 85.505 -9.117 2.737 1.00 . A A . 107 PHE HZ 1 1
19 39324 1 1 107 PHE N N 83.001 -8.477 -2.533 1.00 . A A . 107 PHE N 1 1
19 39325 1 1 107 PHE O O 82.346 -6.294 -4.236 1.00 . A A . 107 PHE O 1 1
19 39326 1 1 108 LYS C C 79.592 -3.943 -3.908 1.00 . A A . 108 LYS C 1 1
19 39327 1 1 108 LYS CA C 79.802 -5.406 -4.308 1.00 . A A . 108 LYS CA 1 1
19 39328 1 1 108 LYS CB C 78.451 -6.043 -4.648 1.00 . A A . 108 LYS CB 1 1
19 39329 1 1 108 LYS CD C 76.493 -7.290 -3.720 1.00 . A A . 108 LYS CD 1 1
19 39330 1 1 108 LYS CE C 75.821 -7.746 -2.425 1.00 . A A . 108 LYS CE 1 1
19 39331 1 1 108 LYS CG C 77.882 -6.731 -3.405 1.00 . A A . 108 LYS CG 1 1
19 39332 1 1 108 LYS H H 79.887 -6.350 -2.347 1.00 . A A . 108 LYS H 1 1
19 39333 1 1 108 LYS HA H 80.456 -5.455 -5.179 1.00 . A A . 108 LYS HA 1 1
19 39334 1 1 108 LYS HB2 H 77.760 -5.270 -4.983 1.00 . A A . 108 LYS HB2 1 1
19 39335 1 1 108 LYS HB3 H 78.586 -6.779 -5.440 1.00 . A A . 108 LYS HB3 1 1
19 39336 1 1 108 LYS HD2 H 75.888 -6.515 -4.190 1.00 . A A . 108 LYS HD2 1 1
19 39337 1 1 108 LYS HD3 H 76.588 -8.138 -4.398 1.00 . A A . 108 LYS HD3 1 1
19 39338 1 1 108 LYS HE2 H 75.041 -8.471 -2.657 1.00 . A A . 108 LYS HE2 1 1
19 39339 1 1 108 LYS HE3 H 76.563 -8.206 -1.772 1.00 . A A . 108 LYS HE3 1 1
19 39340 1 1 108 LYS HG2 H 78.542 -7.546 -3.108 1.00 . A A . 108 LYS HG2 1 1
19 39341 1 1 108 LYS HG3 H 77.808 -6.009 -2.592 1.00 . A A . 108 LYS HG3 1 1
19 39342 1 1 108 LYS HZ1 H 74.772 -6.871 -0.882 1.00 . A A . 108 LYS HZ1 1 1
19 39343 1 1 108 LYS HZ2 H 74.528 -6.144 -2.342 1.00 . A A . 108 LYS HZ2 1 1
19 39344 1 1 108 LYS HZ3 H 75.939 -5.897 -1.523 1.00 . A A . 108 LYS HZ3 1 1
19 39345 1 1 108 LYS N N 80.427 -6.145 -3.175 1.00 . A A . 108 LYS N 1 1
19 39346 1 1 108 LYS NZ N 75.216 -6.570 -1.738 1.00 . A A . 108 LYS NZ 1 1
19 39347 1 1 108 LYS O O 80.050 -3.037 -4.573 1.00 . A A . 108 LYS O 1 1
19 39348 1 1 109 SER C C 79.553 -1.992 -1.173 1.00 . A A . 109 SER C 1 1
19 39349 1 1 109 SER CA C 78.666 -2.304 -2.380 1.00 . A A . 109 SER CA 1 1
19 39350 1 1 109 SER CB C 77.196 -2.137 -1.988 1.00 . A A . 109 SER CB 1 1
19 39351 1 1 109 SER H H 78.532 -4.476 -2.285 1.00 . A A . 109 SER H 1 1
19 39352 1 1 109 SER HA H 78.905 -1.619 -3.194 1.00 . A A . 109 SER HA 1 1
19 39353 1 1 109 SER HB2 H 76.573 -2.745 -2.644 1.00 . A A . 109 SER HB2 1 1
19 39354 1 1 109 SER HB3 H 77.056 -2.455 -0.955 1.00 . A A . 109 SER HB3 1 1
19 39355 1 1 109 SER HG H 75.909 -0.660 -1.873 1.00 . A A . 109 SER HG 1 1
19 39356 1 1 109 SER N N 78.904 -3.707 -2.824 1.00 . A A . 109 SER N 1 1
19 39357 1 1 109 SER O O 79.342 -1.024 -0.470 1.00 . A A . 109 SER O 1 1
19 39358 1 1 109 SER OG O 76.830 -0.769 -2.118 1.00 . A A . 109 SER OG 1 1
19 39359 1 1 110 GLY C C 82.727 -1.879 -0.247 1.00 . A A . 110 GLY C 1 1
19 39360 1 1 110 GLY CA C 81.443 -2.554 0.236 1.00 . A A . 110 GLY CA 1 1
19 39361 1 1 110 GLY H H 80.699 -3.606 -1.520 1.00 . A A . 110 GLY H 1 1
19 39362 1 1 110 GLY HA2 H 80.939 -1.904 0.952 1.00 . A A . 110 GLY HA2 1 1
19 39363 1 1 110 GLY HA3 H 81.689 -3.501 0.717 1.00 . A A . 110 GLY HA3 1 1
19 39364 1 1 110 GLY N N 80.543 -2.805 -0.925 1.00 . A A . 110 GLY N 1 1
19 39365 1 1 110 GLY O O 83.440 -1.260 0.516 1.00 . A A . 110 GLY O 1 1
19 39366 1 1 111 LEU C C 84.077 0.160 -2.102 1.00 . A A . 111 LEU C 1 1
19 39367 1 1 111 LEU CA C 84.267 -1.357 -2.044 1.00 . A A . 111 LEU CA 1 1
19 39368 1 1 111 LEU CB C 84.547 -1.889 -3.452 1.00 . A A . 111 LEU CB 1 1
19 39369 1 1 111 LEU CD1 C 84.968 -4.059 -4.618 1.00 . A A . 111 LEU CD1 1 1
19 39370 1 1 111 LEU CD2 C 86.759 -3.026 -3.216 1.00 . A A . 111 LEU CD2 1 1
19 39371 1 1 111 LEU CG C 85.250 -3.245 -3.355 1.00 . A A . 111 LEU CG 1 1
19 39372 1 1 111 LEU H H 82.421 -2.511 -2.131 1.00 . A A . 111 LEU H 1 1
19 39373 1 1 111 LEU HA H 85.106 -1.594 -1.392 1.00 . A A . 111 LEU HA 1 1
19 39374 1 1 111 LEU HB2 H 83.606 -2.006 -3.990 1.00 . A A . 111 LEU HB2 1 1
19 39375 1 1 111 LEU HB3 H 85.186 -1.186 -3.986 1.00 . A A . 111 LEU HB3 1 1
19 39376 1 1 111 LEU HD11 H 83.894 -4.215 -4.718 1.00 . A A . 111 LEU HD11 1 1
19 39377 1 1 111 LEU HD12 H 85.339 -3.517 -5.489 1.00 . A A . 111 LEU HD12 1 1
19 39378 1 1 111 LEU HD13 H 85.471 -5.023 -4.549 1.00 . A A . 111 LEU HD13 1 1
19 39379 1 1 111 LEU HD21 H 87.262 -3.991 -3.147 1.00 . A A . 111 LEU HD21 1 1
19 39380 1 1 111 LEU HD22 H 86.960 -2.446 -2.316 1.00 . A A . 111 LEU HD22 1 1
19 39381 1 1 111 LEU HD23 H 87.129 -2.486 -4.087 1.00 . A A . 111 LEU HD23 1 1
19 39382 1 1 111 LEU HG H 84.880 -3.786 -2.484 1.00 . A A . 111 LEU HG 1 1
19 39383 1 1 111 LEU N N 83.028 -1.992 -1.513 1.00 . A A . 111 LEU N 1 1
19 39384 1 1 111 LEU O O 83.965 0.741 -3.162 1.00 . A A . 111 LEU O 1 1
19 39385 1 1 112 LYS C C 85.214 2.967 -1.121 1.00 . A A . 112 LYS C 1 1
19 39386 1 1 112 LYS CA C 83.856 2.282 -0.958 1.00 . A A . 112 LYS CA 1 1
19 39387 1 1 112 LYS CB C 83.224 2.709 0.368 1.00 . A A . 112 LYS CB 1 1
19 39388 1 1 112 LYS CD C 82.105 4.587 1.583 1.00 . A A . 112 LYS CD 1 1
19 39389 1 1 112 LYS CE C 80.612 4.267 1.486 1.00 . A A . 112 LYS CE 1 1
19 39390 1 1 112 LYS CG C 82.803 4.177 0.283 1.00 . A A . 112 LYS CG 1 1
19 39391 1 1 112 LYS H H 84.133 0.302 -0.097 1.00 . A A . 112 LYS H 1 1
19 39392 1 1 112 LYS HA H 83.202 2.572 -1.780 1.00 . A A . 112 LYS HA 1 1
19 39393 1 1 112 LYS HB2 H 82.349 2.091 0.570 1.00 . A A . 112 LYS HB2 1 1
19 39394 1 1 112 LYS HB3 H 83.949 2.585 1.173 1.00 . A A . 112 LYS HB3 1 1
19 39395 1 1 112 LYS HD2 H 82.540 4.038 2.417 1.00 . A A . 112 LYS HD2 1 1
19 39396 1 1 112 LYS HD3 H 82.237 5.657 1.744 1.00 . A A . 112 LYS HD3 1 1
19 39397 1 1 112 LYS HE2 H 80.113 5.037 0.897 1.00 . A A . 112 LYS HE2 1 1
19 39398 1 1 112 LYS HE3 H 80.478 3.298 1.005 1.00 . A A . 112 LYS HE3 1 1
19 39399 1 1 112 LYS HG2 H 83.686 4.800 0.135 1.00 . A A . 112 LYS HG2 1 1
19 39400 1 1 112 LYS HG3 H 82.119 4.311 -0.555 1.00 . A A . 112 LYS HG3 1 1
19 39401 1 1 112 LYS HZ1 H 79.037 4.018 2.792 1.00 . A A . 112 LYS HZ1 1 1
19 39402 1 1 112 LYS HZ2 H 80.486 3.515 3.400 1.00 . A A . 112 LYS HZ2 1 1
19 39403 1 1 112 LYS HZ3 H 80.148 5.127 3.300 1.00 . A A . 112 LYS HZ3 1 1
19 39404 1 1 112 LYS N N 84.038 0.805 -0.968 1.00 . A A . 112 LYS N 1 1
19 39405 1 1 112 LYS NZ N 80.023 4.229 2.855 1.00 . A A . 112 LYS NZ 1 1
19 39406 1 1 112 LYS O O 86.131 2.736 -0.358 1.00 . A A . 112 LYS O 1 1
19 39407 1 1 113 TYR C C 86.518 5.968 -1.871 1.00 . A A . 113 TYR C 1 1
19 39408 1 1 113 TYR CA C 86.646 4.511 -2.322 1.00 . A A . 113 TYR CA 1 1
19 39409 1 1 113 TYR CB C 87.012 4.466 -3.807 1.00 . A A . 113 TYR CB 1 1
19 39410 1 1 113 TYR CD1 C 85.914 2.679 -5.202 1.00 . A A . 113 TYR CD1 1 1
19 39411 1 1 113 TYR CD2 C 87.856 2.092 -3.874 1.00 . A A . 113 TYR CD2 1 1
19 39412 1 1 113 TYR CE1 C 85.833 1.359 -5.667 1.00 . A A . 113 TYR CE1 1 1
19 39413 1 1 113 TYR CE2 C 87.774 0.773 -4.338 1.00 . A A . 113 TYR CE2 1 1
19 39414 1 1 113 TYR CG C 86.924 3.045 -4.307 1.00 . A A . 113 TYR CG 1 1
19 39415 1 1 113 TYR CZ C 86.763 0.407 -5.233 1.00 . A A . 113 TYR CZ 1 1
19 39416 1 1 113 TYR H H 84.573 3.986 -2.730 1.00 . A A . 113 TYR H 1 1
19 39417 1 1 113 TYR HA H 87.426 4.018 -1.740 1.00 . A A . 113 TYR HA 1 1
19 39418 1 1 113 TYR HB2 H 86.321 5.093 -4.371 1.00 . A A . 113 TYR HB2 1 1
19 39419 1 1 113 TYR HB3 H 88.029 4.836 -3.942 1.00 . A A . 113 TYR HB3 1 1
19 39420 1 1 113 TYR HD1 H 85.195 3.413 -5.536 1.00 . A A . 113 TYR HD1 1 1
19 39421 1 1 113 TYR HD2 H 88.636 2.375 -3.183 1.00 . A A . 113 TYR HD2 1 1
19 39422 1 1 113 TYR HE1 H 85.054 1.076 -6.359 1.00 . A A . 113 TYR HE1 1 1
19 39423 1 1 113 TYR HE2 H 88.492 0.038 -4.004 1.00 . A A . 113 TYR HE2 1 1
19 39424 1 1 113 TYR HH H 86.449 -0.891 -6.621 1.00 . A A . 113 TYR HH 1 1
19 39425 1 1 113 TYR N N 85.349 3.809 -2.109 1.00 . A A . 113 TYR N 1 1
19 39426 1 1 113 TYR O O 85.446 6.540 -1.890 1.00 . A A . 113 TYR O 1 1
19 39427 1 1 113 TYR OH O 86.683 -0.893 -5.690 1.00 . A A . 113 TYR OH 1 1
19 39428 1 1 114 LYS C C 88.754 8.751 -1.556 1.00 . A A . 114 LYS C 1 1
19 39429 1 1 114 LYS CA C 87.539 7.992 -1.018 1.00 . A A . 114 LYS CA 1 1
19 39430 1 1 114 LYS CB C 87.542 8.044 0.513 1.00 . A A . 114 LYS CB 1 1
19 39431 1 1 114 LYS CD C 86.096 8.132 2.550 1.00 . A A . 114 LYS CD 1 1
19 39432 1 1 114 LYS CE C 84.728 8.653 2.996 1.00 . A A . 114 LYS CE 1 1
19 39433 1 1 114 LYS CG C 86.105 7.946 1.032 1.00 . A A . 114 LYS CG 1 1
19 39434 1 1 114 LYS H H 88.483 6.079 -1.462 1.00 . A A . 114 LYS H 1 1
19 39435 1 1 114 LYS HA H 86.626 8.453 -1.396 1.00 . A A . 114 LYS HA 1 1
19 39436 1 1 114 LYS HB2 H 88.126 7.210 0.903 1.00 . A A . 114 LYS HB2 1 1
19 39437 1 1 114 LYS HB3 H 87.984 8.983 0.844 1.00 . A A . 114 LYS HB3 1 1
19 39438 1 1 114 LYS HD2 H 86.295 7.176 3.034 1.00 . A A . 114 LYS HD2 1 1
19 39439 1 1 114 LYS HD3 H 86.867 8.849 2.832 1.00 . A A . 114 LYS HD3 1 1
19 39440 1 1 114 LYS HE2 H 84.474 9.544 2.422 1.00 . A A . 114 LYS HE2 1 1
19 39441 1 1 114 LYS HE3 H 83.974 7.884 2.828 1.00 . A A . 114 LYS HE3 1 1
19 39442 1 1 114 LYS HG2 H 85.498 8.722 0.567 1.00 . A A . 114 LYS HG2 1 1
19 39443 1 1 114 LYS HG3 H 85.696 6.967 0.784 1.00 . A A . 114 LYS HG3 1 1
19 39444 1 1 114 LYS HZ1 H 83.872 9.338 4.741 1.00 . A A . 114 LYS HZ1 1 1
19 39445 1 1 114 LYS HZ2 H 85.010 8.168 4.978 1.00 . A A . 114 LYS HZ2 1 1
19 39446 1 1 114 LYS HZ3 H 85.474 9.706 4.602 1.00 . A A . 114 LYS HZ3 1 1
19 39447 1 1 114 LYS N N 87.602 6.572 -1.469 1.00 . A A . 114 LYS N 1 1
19 39448 1 1 114 LYS NZ N 84.775 8.994 4.446 1.00 . A A . 114 LYS NZ 1 1
19 39449 1 1 114 LYS O O 89.728 8.162 -1.979 1.00 . A A . 114 LYS O 1 1
19 39450 1 1 115 LYS C C 90.450 11.679 -0.909 1.00 . A A . 115 LYS C 1 1
19 39451 1 1 115 LYS CA C 89.853 10.857 -2.053 1.00 . A A . 115 LYS CA 1 1
19 39452 1 1 115 LYS CB C 89.366 11.799 -3.156 1.00 . A A . 115 LYS CB 1 1
19 39453 1 1 115 LYS CD C 88.074 11.762 -5.296 1.00 . A A . 115 LYS CD 1 1
19 39454 1 1 115 LYS CE C 88.008 11.117 -6.680 1.00 . A A . 115 LYS CE 1 1
19 39455 1 1 115 LYS CG C 89.068 10.993 -4.421 1.00 . A A . 115 LYS CG 1 1
19 39456 1 1 115 LYS H H 87.883 10.525 -1.185 1.00 . A A . 115 LYS H 1 1
19 39457 1 1 115 LYS HA H 90.613 10.188 -2.455 1.00 . A A . 115 LYS HA 1 1
19 39458 1 1 115 LYS HB2 H 88.459 12.307 -2.826 1.00 . A A . 115 LYS HB2 1 1
19 39459 1 1 115 LYS HB3 H 90.139 12.538 -3.370 1.00 . A A . 115 LYS HB3 1 1
19 39460 1 1 115 LYS HD2 H 87.087 11.735 -4.835 1.00 . A A . 115 LYS HD2 1 1
19 39461 1 1 115 LYS HD3 H 88.401 12.798 -5.393 1.00 . A A . 115 LYS HD3 1 1
19 39462 1 1 115 LYS HE2 H 88.849 11.462 -7.282 1.00 . A A . 115 LYS HE2 1 1
19 39463 1 1 115 LYS HE3 H 88.054 10.033 -6.579 1.00 . A A . 115 LYS HE3 1 1
19 39464 1 1 115 LYS HG2 H 89.992 10.833 -4.976 1.00 . A A . 115 LYS HG2 1 1
19 39465 1 1 115 LYS HG3 H 88.638 10.030 -4.145 1.00 . A A . 115 LYS HG3 1 1
19 39466 1 1 115 LYS HZ1 H 86.686 11.074 -8.260 1.00 . A A . 115 LYS HZ1 1 1
19 39467 1 1 115 LYS HZ2 H 85.952 11.181 -6.788 1.00 . A A . 115 LYS HZ2 1 1
19 39468 1 1 115 LYS HZ3 H 86.688 12.505 -7.440 1.00 . A A . 115 LYS HZ3 1 1
19 39469 1 1 115 LYS N N 88.703 10.056 -1.542 1.00 . A A . 115 LYS N 1 1
19 39470 1 1 115 LYS NZ N 86.731 11.500 -7.346 1.00 . A A . 115 LYS NZ 1 1
19 39471 1 1 115 LYS O O 89.756 12.409 -0.227 1.00 . A A . 115 LYS O 1 1
19 39472 1 1 116 GLY C C 91.746 11.946 1.747 1.00 . A A . 116 GLY C 1 1
19 39473 1 1 116 GLY CA C 92.372 12.343 0.409 1.00 . A A . 116 GLY CA 1 1
19 39474 1 1 116 GLY H H 92.291 10.955 -1.270 1.00 . A A . 116 GLY H 1 1
19 39475 1 1 116 GLY HA2 H 93.441 12.129 0.430 1.00 . A A . 116 GLY HA2 1 1
19 39476 1 1 116 GLY HA3 H 92.219 13.409 0.239 1.00 . A A . 116 GLY HA3 1 1
19 39477 1 1 116 GLY N N 91.732 11.567 -0.692 1.00 . A A . 116 GLY N 1 1
19 39478 1 1 116 GLY O O 92.077 10.928 2.320 1.00 . A A . 116 GLY O 1 1
19 39479 1 1 117 GLY C C 89.913 13.698 4.326 1.00 . A A . 117 GLY C 1 1
19 39480 1 1 117 GLY CA C 90.197 12.410 3.551 1.00 . A A . 117 GLY CA 1 1
19 39481 1 1 117 GLY H H 90.582 13.585 1.757 1.00 . A A . 117 GLY H 1 1
19 39482 1 1 117 GLY HA2 H 89.261 11.882 3.367 1.00 . A A . 117 GLY HA2 1 1
19 39483 1 1 117 GLY HA3 H 90.863 11.775 4.135 1.00 . A A . 117 GLY HA3 1 1
19 39484 1 1 117 GLY N N 90.843 12.742 2.250 1.00 . A A . 117 GLY N 1 1
19 39485 1 1 117 GLY O O 90.310 14.773 3.927 1.00 . A A . 117 GLY O 1 1
19 39486 1 1 118 VAL C C 88.945 14.471 7.718 1.00 . A A . 118 VAL C 1 1
19 39487 1 1 118 VAL CA C 88.915 14.817 6.229 1.00 . A A . 118 VAL CA 1 1
19 39488 1 1 118 VAL CB C 87.525 15.332 5.852 1.00 . A A . 118 VAL CB 1 1
19 39489 1 1 118 VAL CG1 C 87.593 16.038 4.497 1.00 . A A . 118 VAL CG1 1 1
19 39490 1 1 118 VAL CG2 C 86.552 14.156 5.765 1.00 . A A . 118 VAL CG2 1 1
19 39491 1 1 118 VAL H H 88.904 12.692 5.744 1.00 . A A . 118 VAL H 1 1
19 39492 1 1 118 VAL HA H 89.657 15.587 6.019 1.00 . A A . 118 VAL HA 1 1
19 39493 1 1 118 VAL HB H 87.180 16.034 6.611 1.00 . A A . 118 VAL HB 1 1
19 39494 1 1 118 VAL HG11 H 88.286 16.877 4.558 1.00 . A A . 118 VAL HG11 1 1
19 39495 1 1 118 VAL HG12 H 87.938 15.335 3.738 1.00 . A A . 118 VAL HG12 1 1
19 39496 1 1 118 VAL HG13 H 86.602 16.404 4.229 1.00 . A A . 118 VAL HG13 1 1
19 39497 1 1 118 VAL HG21 H 85.534 14.514 5.915 1.00 . A A . 118 VAL HG21 1 1
19 39498 1 1 118 VAL HG22 H 86.632 13.690 4.783 1.00 . A A . 118 VAL HG22 1 1
19 39499 1 1 118 VAL HG23 H 86.797 13.424 6.535 1.00 . A A . 118 VAL HG23 1 1
19 39500 1 1 118 VAL N N 89.226 13.597 5.430 1.00 . A A . 118 VAL N 1 1
19 39501 1 1 118 VAL O O 88.503 13.417 8.131 1.00 . A A . 118 VAL O 1 1
19 39502 1 1 119 ALA C C 89.626 16.392 10.761 1.00 . A A . 119 ALA C 1 1
19 39503 1 1 119 ALA CA C 89.521 15.073 9.994 1.00 . A A . 119 ALA CA 1 1
19 39504 1 1 119 ALA CB C 90.745 14.206 10.300 1.00 . A A . 119 ALA CB 1 1
19 39505 1 1 119 ALA H H 89.825 16.222 8.169 1.00 . A A . 119 ALA H 1 1
19 39506 1 1 119 ALA HA H 88.617 14.546 10.299 1.00 . A A . 119 ALA HA 1 1
19 39507 1 1 119 ALA HB1 H 90.788 14.002 11.370 1.00 . A A . 119 ALA HB1 1 1
19 39508 1 1 119 ALA HB2 H 90.670 13.266 9.754 1.00 . A A . 119 ALA HB2 1 1
19 39509 1 1 119 ALA HB3 H 91.649 14.733 9.994 1.00 . A A . 119 ALA HB3 1 1
19 39510 1 1 119 ALA N N 89.463 15.352 8.531 1.00 . A A . 119 ALA N 1 1
19 39511 1 1 119 ALA O O 90.394 17.266 10.410 1.00 . A A . 119 ALA O 1 1
19 39512 1 1 120 SER C C 88.031 17.677 13.835 1.00 . A A . 120 SER C 1 1
19 39513 1 1 120 SER CA C 88.919 17.807 12.596 1.00 . A A . 120 SER CA 1 1
19 39514 1 1 120 SER CB C 88.424 18.968 11.733 1.00 . A A . 120 SER CB 1 1
19 39515 1 1 120 SER H H 88.230 15.806 12.083 1.00 . A A . 120 SER H 1 1
19 39516 1 1 120 SER HA H 89.947 17.996 12.904 1.00 . A A . 120 SER HA 1 1
19 39517 1 1 120 SER HB2 H 87.586 18.635 11.121 1.00 . A A . 120 SER HB2 1 1
19 39518 1 1 120 SER HB3 H 88.102 19.788 12.376 1.00 . A A . 120 SER HB3 1 1
19 39519 1 1 120 SER HG H 89.451 20.368 10.820 1.00 . A A . 120 SER HG 1 1
19 39520 1 1 120 SER N N 88.862 16.544 11.808 1.00 . A A . 120 SER N 1 1
19 39521 1 1 120 SER O O 88.262 18.311 14.844 1.00 . A A . 120 SER O 1 1
19 39522 1 1 120 SER OG O 89.479 19.412 10.892 1.00 . A A . 120 SER OG 1 1
19 39523 1 1 121 GLY C C 86.845 15.919 16.040 1.00 . A A . 121 GLY C 1 1
19 39524 1 1 121 GLY CA C 86.114 16.691 14.940 1.00 . A A . 121 GLY CA 1 1
19 39525 1 1 121 GLY H H 86.842 16.342 12.916 1.00 . A A . 121 GLY H 1 1
19 39526 1 1 121 GLY HA2 H 85.821 17.670 15.317 1.00 . A A . 121 GLY HA2 1 1
19 39527 1 1 121 GLY HA3 H 85.225 16.137 14.638 1.00 . A A . 121 GLY HA3 1 1
19 39528 1 1 121 GLY N N 87.016 16.860 13.766 1.00 . A A . 121 GLY N 1 1
19 39529 1 1 121 GLY O O 86.487 14.807 16.373 1.00 . A A . 121 GLY O 1 1
19 39530 1 1 122 PHE C C 87.643 15.336 18.769 1.00 . A A . 122 PHE C 1 1
19 39531 1 1 122 PHE CA C 88.618 15.797 17.684 1.00 . A A . 122 PHE CA 1 1
19 39532 1 1 122 PHE CB C 89.645 16.754 18.295 1.00 . A A . 122 PHE CB 1 1
19 39533 1 1 122 PHE CD1 C 91.243 16.869 16.350 1.00 . A A . 122 PHE CD1 1 1
19 39534 1 1 122 PHE CD2 C 90.071 18.884 17.016 1.00 . A A . 122 PHE CD2 1 1
19 39535 1 1 122 PHE CE1 C 91.883 17.580 15.328 1.00 . A A . 122 PHE CE1 1 1
19 39536 1 1 122 PHE CE2 C 90.712 19.595 15.994 1.00 . A A . 122 PHE CE2 1 1
19 39537 1 1 122 PHE CG C 90.337 17.521 17.195 1.00 . A A . 122 PHE CG 1 1
19 39538 1 1 122 PHE CZ C 91.618 18.942 15.151 1.00 . A A . 122 PHE CZ 1 1
19 39539 1 1 122 PHE H H 88.148 17.425 16.316 1.00 . A A . 122 PHE H 1 1
19 39540 1 1 122 PHE HA H 89.132 14.932 17.265 1.00 . A A . 122 PHE HA 1 1
19 39541 1 1 122 PHE HB2 H 89.138 17.453 18.961 1.00 . A A . 122 PHE HB2 1 1
19 39542 1 1 122 PHE HB3 H 90.382 16.184 18.860 1.00 . A A . 122 PHE HB3 1 1
19 39543 1 1 122 PHE HD1 H 91.448 15.817 16.487 1.00 . A A . 122 PHE HD1 1 1
19 39544 1 1 122 PHE HD2 H 89.371 19.387 17.666 1.00 . A A . 122 PHE HD2 1 1
19 39545 1 1 122 PHE HE1 H 92.582 17.076 14.676 1.00 . A A . 122 PHE HE1 1 1
19 39546 1 1 122 PHE HE2 H 90.507 20.646 15.856 1.00 . A A . 122 PHE HE2 1 1
19 39547 1 1 122 PHE HZ H 92.113 19.490 14.363 1.00 . A A . 122 PHE HZ 1 1
19 39548 1 1 122 PHE N N 87.867 16.500 16.607 1.00 . A A . 122 PHE N 1 1
19 39549 1 1 122 PHE O O 87.717 14.221 19.248 1.00 . A A . 122 PHE O 1 1
19 39550 1 1 123 LYS C C 84.414 15.439 19.560 1.00 . A A . 123 LYS C 1 1
19 39551 1 1 123 LYS CA C 85.752 15.793 20.214 1.00 . A A . 123 LYS CA 1 1
19 39552 1 1 123 LYS CB C 85.553 16.961 21.183 1.00 . A A . 123 LYS CB 1 1
19 39553 1 1 123 LYS CD C 86.635 18.049 23.157 1.00 . A A . 123 LYS CD 1 1
19 39554 1 1 123 LYS CE C 86.483 17.034 24.293 1.00 . A A . 123 LYS CE 1 1
19 39555 1 1 123 LYS CG C 86.890 17.312 21.840 1.00 . A A . 123 LYS CG 1 1
19 39556 1 1 123 LYS H H 86.689 17.105 18.750 1.00 . A A . 123 LYS H 1 1
19 39557 1 1 123 LYS HA H 86.130 14.928 20.759 1.00 . A A . 123 LYS HA 1 1
19 39558 1 1 123 LYS HB2 H 85.178 17.826 20.636 1.00 . A A . 123 LYS HB2 1 1
19 39559 1 1 123 LYS HB3 H 84.834 16.677 21.951 1.00 . A A . 123 LYS HB3 1 1
19 39560 1 1 123 LYS HD2 H 87.475 18.710 23.371 1.00 . A A . 123 LYS HD2 1 1
19 39561 1 1 123 LYS HD3 H 85.722 18.638 23.073 1.00 . A A . 123 LYS HD3 1 1
19 39562 1 1 123 LYS HE2 H 86.161 17.547 25.199 1.00 . A A . 123 LYS HE2 1 1
19 39563 1 1 123 LYS HE3 H 85.741 16.286 24.015 1.00 . A A . 123 LYS HE3 1 1
19 39564 1 1 123 LYS HG2 H 87.449 16.397 22.037 1.00 . A A . 123 LYS HG2 1 1
19 39565 1 1 123 LYS HG3 H 87.465 17.952 21.171 1.00 . A A . 123 LYS HG3 1 1
19 39566 1 1 123 LYS HZ1 H 87.696 15.697 25.288 1.00 . A A . 123 LYS HZ1 1 1
19 39567 1 1 123 LYS HZ2 H 88.092 15.892 23.699 1.00 . A A . 123 LYS HZ2 1 1
19 39568 1 1 123 LYS HZ3 H 88.481 17.061 24.796 1.00 . A A . 123 LYS HZ3 1 1
19 39569 1 1 123 LYS N N 86.731 16.184 19.161 1.00 . A A . 123 LYS N 1 1
19 39570 1 1 123 LYS NZ N 87.794 16.367 24.539 1.00 . A A . 123 LYS NZ 1 1
19 39571 1 1 123 LYS O O 84.126 14.289 19.295 1.00 . A A . 123 LYS O 1 1
19 39572 1 1 124 HIS C C 81.950 17.250 17.656 1.00 . A A . 124 HIS C 1 1
19 39573 1 1 124 HIS CA C 82.278 16.142 18.660 1.00 . A A . 124 HIS CA 1 1
19 39574 1 1 124 HIS CB C 81.191 16.093 19.736 1.00 . A A . 124 HIS CB 1 1
19 39575 1 1 124 HIS CD2 C 82.243 15.100 21.930 1.00 . A A . 124 HIS CD2 1 1
19 39576 1 1 124 HIS CE1 C 81.605 13.040 21.681 1.00 . A A . 124 HIS CE1 1 1
19 39577 1 1 124 HIS CG C 81.537 15.040 20.753 1.00 . A A . 124 HIS CG 1 1
19 39578 1 1 124 HIS H H 83.855 17.369 19.524 1.00 . A A . 124 HIS H 1 1
19 39579 1 1 124 HIS HA H 82.319 15.184 18.142 1.00 . A A . 124 HIS HA 1 1
19 39580 1 1 124 HIS HB2 H 81.122 17.064 20.228 1.00 . A A . 124 HIS HB2 1 1
19 39581 1 1 124 HIS HB3 H 80.233 15.851 19.275 1.00 . A A . 124 HIS HB3 1 1
19 39582 1 1 124 HIS HD1 H 80.602 13.332 19.852 1.00 . A A . 124 HIS HD1 1 1
19 39583 1 1 124 HIS HD2 H 82.696 15.990 22.341 1.00 . A A . 124 HIS HD2 1 1
19 39584 1 1 124 HIS HE1 H 81.450 11.984 21.845 1.00 . A A . 124 HIS HE1 1 1
19 39585 1 1 124 HIS N N 83.596 16.420 19.296 1.00 . A A . 124 HIS N 1 1
19 39586 1 1 124 HIS ND1 N 81.141 13.717 20.615 1.00 . A A . 124 HIS ND1 1 1
19 39587 1 1 124 HIS NE2 N 82.282 13.837 22.510 1.00 . A A . 124 HIS NE2 1 1
19 39588 1 1 124 HIS O O 81.577 18.345 18.027 1.00 . A A . 124 HIS O 1 1
19 39589 1 1 125 VAL C C 80.269 18.210 15.273 1.00 . A A . 125 VAL C 1 1
19 39590 1 1 125 VAL CA C 81.783 18.013 15.365 1.00 . A A . 125 VAL CA 1 1
19 39591 1 1 125 VAL CB C 82.321 17.561 14.006 1.00 . A A . 125 VAL CB 1 1
19 39592 1 1 125 VAL CG1 C 81.731 16.196 13.650 1.00 . A A . 125 VAL CG1 1 1
19 39593 1 1 125 VAL CG2 C 81.924 18.583 12.937 1.00 . A A . 125 VAL CG2 1 1
19 39594 1 1 125 VAL H H 82.399 16.058 16.101 1.00 . A A . 125 VAL H 1 1
19 39595 1 1 125 VAL HA H 82.256 18.953 15.649 1.00 . A A . 125 VAL HA 1 1
19 39596 1 1 125 VAL HB H 83.408 17.487 14.051 1.00 . A A . 125 VAL HB 1 1
19 39597 1 1 125 VAL HG11 H 82.013 15.468 14.411 1.00 . A A . 125 VAL HG11 1 1
19 39598 1 1 125 VAL HG12 H 82.114 15.876 12.681 1.00 . A A . 125 VAL HG12 1 1
19 39599 1 1 125 VAL HG13 H 80.644 16.271 13.604 1.00 . A A . 125 VAL HG13 1 1
19 39600 1 1 125 VAL HG21 H 82.638 18.545 12.114 1.00 . A A . 125 VAL HG21 1 1
19 39601 1 1 125 VAL HG22 H 81.924 19.582 13.372 1.00 . A A . 125 VAL HG22 1 1
19 39602 1 1 125 VAL HG23 H 80.927 18.349 12.564 1.00 . A A . 125 VAL HG23 1 1
19 39603 1 1 125 VAL N N 82.087 16.975 16.388 1.00 . A A . 125 VAL N 1 1
19 39604 1 1 125 VAL O O 79.791 19.160 14.686 1.00 . A A . 125 VAL O 1 1
19 39605 1 1 126 VAL C C 77.413 16.842 17.057 1.00 . A A . 126 VAL C 1 1
19 39606 1 1 126 VAL CA C 78.027 17.455 15.796 1.00 . A A . 126 VAL CA 1 1
19 39607 1 1 126 VAL CB C 77.493 16.730 14.559 1.00 . A A . 126 VAL CB 1 1
19 39608 1 1 126 VAL CG1 C 77.964 15.273 14.569 1.00 . A A . 126 VAL CG1 1 1
19 39609 1 1 126 VAL CG2 C 75.961 16.771 14.567 1.00 . A A . 126 VAL CG2 1 1
19 39610 1 1 126 VAL H H 79.929 16.538 16.335 1.00 . A A . 126 VAL H 1 1
19 39611 1 1 126 VAL HA H 77.762 18.511 15.740 1.00 . A A . 126 VAL HA 1 1
19 39612 1 1 126 VAL HB H 77.863 17.224 13.661 1.00 . A A . 126 VAL HB 1 1
19 39613 1 1 126 VAL HG11 H 78.409 15.027 13.605 1.00 . A A . 126 VAL HG11 1 1
19 39614 1 1 126 VAL HG12 H 77.113 14.617 14.754 1.00 . A A . 126 VAL HG12 1 1
19 39615 1 1 126 VAL HG13 H 78.706 15.136 15.356 1.00 . A A . 126 VAL HG13 1 1
19 39616 1 1 126 VAL HG21 H 75.578 16.256 13.686 1.00 . A A . 126 VAL HG21 1 1
19 39617 1 1 126 VAL HG22 H 75.626 17.808 14.555 1.00 . A A . 126 VAL HG22 1 1
19 39618 1 1 126 VAL HG23 H 75.589 16.280 15.466 1.00 . A A . 126 VAL HG23 1 1
19 39619 1 1 126 VAL N N 79.511 17.319 15.851 1.00 . A A . 126 VAL N 1 1
19 39620 1 1 126 VAL O O 76.878 15.751 17.030 1.00 . A A . 126 VAL O 1 1
19 39621 1 1 127 PRO C C 75.499 16.575 19.328 1.00 . A A . 127 PRO C 1 1
19 39622 1 1 127 PRO CA C 76.942 17.073 19.457 1.00 . A A . 127 PRO CA 1 1
19 39623 1 1 127 PRO CB C 77.004 18.314 20.349 1.00 . A A . 127 PRO CB 1 1
19 39624 1 1 127 PRO CD C 78.123 18.867 18.270 1.00 . A A . 127 PRO CD 1 1
19 39625 1 1 127 PRO CG C 78.082 19.168 19.770 1.00 . A A . 127 PRO CG 1 1
19 39626 1 1 127 PRO HA H 77.574 16.285 19.868 1.00 . A A . 127 PRO HA 1 1
19 39627 1 1 127 PRO HB2 H 76.051 18.843 20.323 1.00 . A A . 127 PRO HB2 1 1
19 39628 1 1 127 PRO HB3 H 77.249 18.035 21.374 1.00 . A A . 127 PRO HB3 1 1
19 39629 1 1 127 PRO HD2 H 77.548 19.610 17.718 1.00 . A A . 127 PRO HD2 1 1
19 39630 1 1 127 PRO HD3 H 79.151 18.840 17.909 1.00 . A A . 127 PRO HD3 1 1
19 39631 1 1 127 PRO HG2 H 77.856 20.221 19.935 1.00 . A A . 127 PRO HG2 1 1
19 39632 1 1 127 PRO HG3 H 79.039 18.917 20.226 1.00 . A A . 127 PRO HG3 1 1
19 39633 1 1 127 PRO N N 77.494 17.544 18.154 1.00 . A A . 127 PRO N 1 1
19 39634 1 1 127 PRO O O 75.226 15.397 19.445 1.00 . A A . 127 PRO O 1 1
19 39635 1 1 128 ASN C C 72.744 16.227 20.183 1.00 . A A . 128 ASN C 1 1
19 39636 1 1 128 ASN CA C 73.151 17.042 18.954 1.00 . A A . 128 ASN CA 1 1
19 39637 1 1 128 ASN CB C 72.990 16.186 17.697 1.00 . A A . 128 ASN CB 1 1
19 39638 1 1 128 ASN CG C 71.599 15.546 17.689 1.00 . A A . 128 ASN CG 1 1
19 39639 1 1 128 ASN H H 74.823 18.439 18.998 1.00 . A A . 128 ASN H 1 1
19 39640 1 1 128 ASN HA H 72.516 17.925 18.877 1.00 . A A . 128 ASN HA 1 1
19 39641 1 1 128 ASN HB2 H 73.106 16.813 16.813 1.00 . A A . 128 ASN HB2 1 1
19 39642 1 1 128 ASN HB3 H 73.749 15.404 17.690 1.00 . A A . 128 ASN HB3 1 1
19 39643 1 1 128 ASN HD21 H 72.251 13.835 16.860 1.00 . A A . 128 ASN HD21 1 1
19 39644 1 1 128 ASN HD22 H 70.538 13.909 17.206 1.00 . A A . 128 ASN HD22 1 1
19 39645 1 1 128 ASN N N 74.574 17.465 19.090 1.00 . A A . 128 ASN N 1 1
19 39646 1 1 128 ASN ND2 N 71.451 14.339 17.216 1.00 . A A . 128 ASN ND2 1 1
19 39647 1 1 128 ASN O O 73.119 15.081 20.333 1.00 . A A . 128 ASN O 1 1
19 39648 1 1 128 ASN OD1 O 70.638 16.153 18.117 1.00 . A A . 128 ASN OD1 1 1
19 39649 1 1 129 GLU C C 70.075 16.365 22.569 1.00 . A A . 129 GLU C 1 1
19 39650 1 1 129 GLU CA C 71.548 16.066 22.285 1.00 . A A . 129 GLU CA 1 1
19 39651 1 1 129 GLU CB C 72.398 16.509 23.477 1.00 . A A . 129 GLU CB 1 1
19 39652 1 1 129 GLU CD C 74.575 16.174 24.658 1.00 . A A . 129 GLU CD 1 1
19 39653 1 1 129 GLU CG C 73.779 15.855 23.392 1.00 . A A . 129 GLU CG 1 1
19 39654 1 1 129 GLU H H 71.677 17.762 20.923 1.00 . A A . 129 GLU H 1 1
19 39655 1 1 129 GLU HA H 71.677 14.996 22.124 1.00 . A A . 129 GLU HA 1 1
19 39656 1 1 129 GLU HB2 H 72.509 17.593 23.462 1.00 . A A . 129 GLU HB2 1 1
19 39657 1 1 129 GLU HB3 H 71.910 16.206 24.404 1.00 . A A . 129 GLU HB3 1 1
19 39658 1 1 129 GLU HG2 H 73.664 14.776 23.297 1.00 . A A . 129 GLU HG2 1 1
19 39659 1 1 129 GLU HG3 H 74.310 16.242 22.522 1.00 . A A . 129 GLU HG3 1 1
19 39660 1 1 129 GLU N N 71.978 16.809 21.066 1.00 . A A . 129 GLU N 1 1
19 39661 1 1 129 GLU O O 69.369 16.903 21.740 1.00 . A A . 129 GLU O 1 1
19 39662 1 1 129 GLU OE1 O 74.809 17.345 24.907 1.00 . A A . 129 GLU OE1 1 1
19 39663 1 1 129 GLU OE2 O 74.936 15.243 25.357 1.00 . A A . 129 GLU OE2 1 1
19 39664 1 1 130 VAL C C 67.935 17.792 24.131 1.00 . A A . 130 VAL C 1 1
19 39665 1 1 130 VAL CA C 68.177 16.282 24.074 1.00 . A A . 130 VAL CA 1 1
19 39666 1 1 130 VAL CB C 67.852 15.663 25.434 1.00 . A A . 130 VAL CB 1 1
19 39667 1 1 130 VAL CG1 C 66.335 15.575 25.606 1.00 . A A . 130 VAL CG1 1 1
19 39668 1 1 130 VAL CG2 C 68.454 14.258 25.510 1.00 . A A . 130 VAL CG2 1 1
19 39669 1 1 130 VAL H H 70.210 15.573 24.412 1.00 . A A . 130 VAL H 1 1
19 39670 1 1 130 VAL HA H 67.536 15.839 23.311 1.00 . A A . 130 VAL HA 1 1
19 39671 1 1 130 VAL HB H 68.273 16.282 26.225 1.00 . A A . 130 VAL HB 1 1
19 39672 1 1 130 VAL HG11 H 65.904 16.575 25.552 1.00 . A A . 130 VAL HG11 1 1
19 39673 1 1 130 VAL HG12 H 66.104 15.133 26.575 1.00 . A A . 130 VAL HG12 1 1
19 39674 1 1 130 VAL HG13 H 65.914 14.955 24.815 1.00 . A A . 130 VAL HG13 1 1
19 39675 1 1 130 VAL HG21 H 67.908 13.667 26.246 1.00 . A A . 130 VAL HG21 1 1
19 39676 1 1 130 VAL HG22 H 68.383 13.778 24.534 1.00 . A A . 130 VAL HG22 1 1
19 39677 1 1 130 VAL HG23 H 69.502 14.327 25.805 1.00 . A A . 130 VAL HG23 1 1
19 39678 1 1 130 VAL N N 69.606 16.019 23.737 1.00 . A A . 130 VAL N 1 1
19 39679 1 1 130 VAL O O 67.087 18.320 23.438 1.00 . A A . 130 VAL O 1 1
19 39680 1 1 131 VAL C C 68.398 20.564 23.642 1.00 . A A . 131 VAL C 1 1
19 39681 1 1 131 VAL CA C 68.483 19.965 25.048 1.00 . A A . 131 VAL CA 1 1
19 39682 1 1 131 VAL CB C 69.665 20.584 25.797 1.00 . A A . 131 VAL CB 1 1
19 39683 1 1 131 VAL CG1 C 70.975 20.197 25.106 1.00 . A A . 131 VAL CG1 1 1
19 39684 1 1 131 VAL CG2 C 69.523 22.108 25.802 1.00 . A A . 131 VAL CG2 1 1
19 39685 1 1 131 VAL H H 69.371 18.031 25.516 1.00 . A A . 131 VAL H 1 1
19 39686 1 1 131 VAL HA H 67.560 20.177 25.588 1.00 . A A . 131 VAL HA 1 1
19 39687 1 1 131 VAL HB H 69.676 20.218 26.824 1.00 . A A . 131 VAL HB 1 1
19 39688 1 1 131 VAL HG11 H 71.728 19.961 25.858 1.00 . A A . 131 VAL HG11 1 1
19 39689 1 1 131 VAL HG12 H 70.808 19.326 24.472 1.00 . A A . 131 VAL HG12 1 1
19 39690 1 1 131 VAL HG13 H 71.322 21.030 24.494 1.00 . A A . 131 VAL HG13 1 1
19 39691 1 1 131 VAL HG21 H 70.364 22.550 26.335 1.00 . A A . 131 VAL HG21 1 1
19 39692 1 1 131 VAL HG22 H 68.593 22.384 26.298 1.00 . A A . 131 VAL HG22 1 1
19 39693 1 1 131 VAL HG23 H 69.510 22.475 24.776 1.00 . A A . 131 VAL HG23 1 1
19 39694 1 1 131 VAL N N 68.672 18.490 24.949 1.00 . A A . 131 VAL N 1 1
19 39695 1 1 131 VAL O O 69.389 20.704 22.954 1.00 . A A . 131 VAL O 1 1
19 39696 1 1 132 VAL C C 67.543 22.964 21.870 1.00 . A A . 132 VAL C 1 1
19 39697 1 1 132 VAL CA C 67.070 21.509 21.850 1.00 . A A . 132 VAL CA 1 1
19 39698 1 1 132 VAL CB C 65.600 21.456 21.429 1.00 . A A . 132 VAL CB 1 1
19 39699 1 1 132 VAL CG1 C 64.788 22.430 22.282 1.00 . A A . 132 VAL CG1 1 1
19 39700 1 1 132 VAL CG2 C 65.479 21.846 19.954 1.00 . A A . 132 VAL CG2 1 1
19 39701 1 1 132 VAL H H 66.407 20.795 23.798 1.00 . A A . 132 VAL H 1 1
19 39702 1 1 132 VAL HA H 67.672 20.942 21.141 1.00 . A A . 132 VAL HA 1 1
19 39703 1 1 132 VAL HB H 65.219 20.445 21.570 1.00 . A A . 132 VAL HB 1 1
19 39704 1 1 132 VAL HG11 H 64.874 22.152 23.333 1.00 . A A . 132 VAL HG11 1 1
19 39705 1 1 132 VAL HG12 H 63.741 22.391 21.981 1.00 . A A . 132 VAL HG12 1 1
19 39706 1 1 132 VAL HG13 H 65.169 23.441 22.141 1.00 . A A . 132 VAL HG13 1 1
19 39707 1 1 132 VAL HG21 H 64.433 21.809 19.653 1.00 . A A . 132 VAL HG21 1 1
19 39708 1 1 132 VAL HG22 H 66.058 21.150 19.346 1.00 . A A . 132 VAL HG22 1 1
19 39709 1 1 132 VAL HG23 H 65.862 22.857 19.813 1.00 . A A . 132 VAL HG23 1 1
19 39710 1 1 132 VAL N N 67.219 20.920 23.210 1.00 . A A . 132 VAL N 1 1
19 39711 1 1 132 VAL O O 67.781 23.564 20.841 1.00 . A A . 132 VAL O 1 1
19 39712 1 1 133 GLN C C 69.310 25.170 22.163 1.00 . A A . 133 GLN C 1 1
19 39713 1 1 133 GLN CA C 68.136 24.954 23.119 1.00 . A A . 133 GLN CA 1 1
19 39714 1 1 133 GLN CB C 68.580 25.261 24.551 1.00 . A A . 133 GLN CB 1 1
19 39715 1 1 133 GLN CD C 67.031 27.117 25.185 1.00 . A A . 133 GLN CD 1 1
19 39716 1 1 133 GLN CG C 68.472 26.766 24.808 1.00 . A A . 133 GLN CG 1 1
19 39717 1 1 133 GLN H H 67.475 23.022 23.879 1.00 . A A . 133 GLN H 1 1
19 39718 1 1 133 GLN HA H 67.316 25.617 22.843 1.00 . A A . 133 GLN HA 1 1
19 39719 1 1 133 GLN HB2 H 67.940 24.726 25.253 1.00 . A A . 133 GLN HB2 1 1
19 39720 1 1 133 GLN HB3 H 69.614 24.943 24.687 1.00 . A A . 133 GLN HB3 1 1
19 39721 1 1 133 GLN HE21 H 66.870 25.599 26.493 1.00 . A A . 133 GLN HE21 1 1
19 39722 1 1 133 GLN HE22 H 65.453 26.611 26.322 1.00 . A A . 133 GLN HE22 1 1
19 39723 1 1 133 GLN HG2 H 69.139 27.043 25.625 1.00 . A A . 133 GLN HG2 1 1
19 39724 1 1 133 GLN HG3 H 68.755 27.309 23.907 1.00 . A A . 133 GLN HG3 1 1
19 39725 1 1 133 GLN N N 67.679 23.538 23.035 1.00 . A A . 133 GLN N 1 1
19 39726 1 1 133 GLN NE2 N 66.404 26.387 26.066 1.00 . A A . 133 GLN NE2 1 1
19 39727 1 1 133 GLN O O 69.917 24.186 21.773 1.00 . A A . 133 GLN O 1 1
19 39728 1 1 133 GLN OXT O 69.581 26.313 21.838 1.00 . A A . 133 GLN OXT 1 1
19 39729 1 1 133 GLN OE1 O 66.472 28.065 24.672 1.00 . A A . 133 GLN OE1 1 1
20 39730 1 1 1 GLU C C 102.481 -2.842 15.330 1.00 . A A . 1 GLU C 1 1
20 39731 1 1 1 GLU CA C 102.048 -1.394 15.093 1.00 . A A . 1 GLU CA 1 1
20 39732 1 1 1 GLU CB C 101.362 -0.854 16.351 1.00 . A A . 1 GLU CB 1 1
20 39733 1 1 1 GLU CD C 100.282 1.187 17.304 1.00 . A A . 1 GLU CD 1 1
20 39734 1 1 1 GLU CG C 101.299 0.673 16.284 1.00 . A A . 1 GLU CG 1 1
20 39735 1 1 1 GLU H1 H 100.721 -0.407 13.863 1.00 . A A . 1 GLU H1 1 1
20 39736 1 1 1 GLU H2 H 101.582 -1.585 13.095 1.00 . A A . 1 GLU H2 1 1
20 39737 1 1 1 GLU H3 H 100.343 -1.994 14.103 1.00 . A A . 1 GLU H3 1 1
20 39738 1 1 1 GLU HA H 102.924 -0.785 14.868 1.00 . A A . 1 GLU HA 1 1
20 39739 1 1 1 GLU HB2 H 100.351 -1.257 16.415 1.00 . A A . 1 GLU HB2 1 1
20 39740 1 1 1 GLU HB3 H 101.930 -1.156 17.232 1.00 . A A . 1 GLU HB3 1 1
20 39741 1 1 1 GLU HG2 H 102.282 1.087 16.511 1.00 . A A . 1 GLU HG2 1 1
20 39742 1 1 1 GLU HG3 H 100.998 0.980 15.283 1.00 . A A . 1 GLU HG3 1 1
20 39743 1 1 1 GLU N N 101.097 -1.341 13.946 1.00 . A A . 1 GLU N 1 1
20 39744 1 1 1 GLU O O 103.034 -3.173 16.359 1.00 . A A . 1 GLU O 1 1
20 39745 1 1 1 GLU OE1 O 99.153 0.723 17.271 1.00 . A A . 1 GLU OE1 1 1
20 39746 1 1 1 GLU OE2 O 100.646 2.036 18.100 1.00 . A A . 1 GLU OE2 1 1
20 39747 1 1 2 HIS C C 102.306 -5.912 13.278 1.00 . A A . 2 HIS C 1 1
20 39748 1 1 2 HIS CA C 102.631 -5.133 14.559 1.00 . A A . 2 HIS CA 1 1
20 39749 1 1 2 HIS CB C 101.856 -5.736 15.738 1.00 . A A . 2 HIS CB 1 1
20 39750 1 1 2 HIS CD2 C 102.728 -7.043 17.846 1.00 . A A . 2 HIS CD2 1 1
20 39751 1 1 2 HIS CE1 C 104.480 -7.955 16.948 1.00 . A A . 2 HIS CE1 1 1
20 39752 1 1 2 HIS CG C 102.764 -6.632 16.536 1.00 . A A . 2 HIS CG 1 1
20 39753 1 1 2 HIS H H 101.773 -3.411 13.536 1.00 . A A . 2 HIS H 1 1
20 39754 1 1 2 HIS HA H 103.700 -5.191 14.758 1.00 . A A . 2 HIS HA 1 1
20 39755 1 1 2 HIS HB2 H 101.485 -4.934 16.376 1.00 . A A . 2 HIS HB2 1 1
20 39756 1 1 2 HIS HB3 H 101.014 -6.317 15.360 1.00 . A A . 2 HIS HB3 1 1
20 39757 1 1 2 HIS HD1 H 104.207 -7.130 15.028 1.00 . A A . 2 HIS HD1 1 1
20 39758 1 1 2 HIS HD2 H 101.976 -6.761 18.568 1.00 . A A . 2 HIS HD2 1 1
20 39759 1 1 2 HIS HE1 H 105.382 -8.532 16.807 1.00 . A A . 2 HIS HE1 1 1
20 39760 1 1 2 HIS N N 102.233 -3.707 14.385 1.00 . A A . 2 HIS N 1 1
20 39761 1 1 2 HIS ND1 N 103.889 -7.226 15.982 1.00 . A A . 2 HIS ND1 1 1
20 39762 1 1 2 HIS NE2 N 103.811 -7.877 18.100 1.00 . A A . 2 HIS NE2 1 1
20 39763 1 1 2 HIS O O 101.189 -6.352 13.082 1.00 . A A . 2 HIS O 1 1
20 39764 1 1 3 PRO C C 102.378 -8.164 11.336 1.00 . A A . 3 PRO C 1 1
20 39765 1 1 3 PRO CA C 103.078 -6.818 11.128 1.00 . A A . 3 PRO CA 1 1
20 39766 1 1 3 PRO CB C 104.502 -7.025 10.611 1.00 . A A . 3 PRO CB 1 1
20 39767 1 1 3 PRO CD C 104.651 -5.590 12.557 1.00 . A A . 3 PRO CD 1 1
20 39768 1 1 3 PRO CG C 105.307 -5.925 11.217 1.00 . A A . 3 PRO CG 1 1
20 39769 1 1 3 PRO HA H 102.510 -6.206 10.426 1.00 . A A . 3 PRO HA 1 1
20 39770 1 1 3 PRO HB2 H 104.883 -7.993 10.938 1.00 . A A . 3 PRO HB2 1 1
20 39771 1 1 3 PRO HB3 H 104.526 -6.960 9.523 1.00 . A A . 3 PRO HB3 1 1
20 39772 1 1 3 PRO HD2 H 105.156 -6.115 13.368 1.00 . A A . 3 PRO HD2 1 1
20 39773 1 1 3 PRO HD3 H 104.663 -4.515 12.736 1.00 . A A . 3 PRO HD3 1 1
20 39774 1 1 3 PRO HG2 H 106.335 -6.253 11.373 1.00 . A A . 3 PRO HG2 1 1
20 39775 1 1 3 PRO HG3 H 105.291 -5.050 10.566 1.00 . A A . 3 PRO HG3 1 1
20 39776 1 1 3 PRO N N 103.271 -6.081 12.411 1.00 . A A . 3 PRO N 1 1
20 39777 1 1 3 PRO O O 103.012 -9.177 11.559 1.00 . A A . 3 PRO O 1 1
20 39778 1 1 4 GLU C C 100.291 -10.250 10.164 1.00 . A A . 4 GLU C 1 1
20 39779 1 1 4 GLU CA C 100.332 -9.457 11.472 1.00 . A A . 4 GLU CA 1 1
20 39780 1 1 4 GLU CB C 98.905 -9.150 11.924 1.00 . A A . 4 GLU CB 1 1
20 39781 1 1 4 GLU CD C 97.026 -10.148 13.235 1.00 . A A . 4 GLU CD 1 1
20 39782 1 1 4 GLU CG C 98.195 -10.453 12.295 1.00 . A A . 4 GLU CG 1 1
20 39783 1 1 4 GLU H H 100.569 -7.327 11.084 1.00 . A A . 4 GLU H 1 1
20 39784 1 1 4 GLU HA H 100.834 -10.050 12.237 1.00 . A A . 4 GLU HA 1 1
20 39785 1 1 4 GLU HB2 H 98.933 -8.492 12.793 1.00 . A A . 4 GLU HB2 1 1
20 39786 1 1 4 GLU HB3 H 98.364 -8.661 11.114 1.00 . A A . 4 GLU HB3 1 1
20 39787 1 1 4 GLU HG2 H 97.818 -10.931 11.391 1.00 . A A . 4 GLU HG2 1 1
20 39788 1 1 4 GLU HG3 H 98.897 -11.121 12.794 1.00 . A A . 4 GLU HG3 1 1
20 39789 1 1 4 GLU N N 101.076 -8.181 11.271 1.00 . A A . 4 GLU N 1 1
20 39790 1 1 4 GLU O O 100.497 -11.448 10.146 1.00 . A A . 4 GLU O 1 1
20 39791 1 1 4 GLU OE1 O 97.250 -9.479 14.229 1.00 . A A . 4 GLU OE1 1 1
20 39792 1 1 4 GLU OE2 O 95.927 -10.590 12.943 1.00 . A A . 4 GLU OE2 1 1
20 39793 1 1 5 PHE C C 101.211 -11.191 7.611 1.00 . A A . 5 PHE C 1 1
20 39794 1 1 5 PHE CA C 99.962 -10.320 7.768 1.00 . A A . 5 PHE CA 1 1
20 39795 1 1 5 PHE CB C 99.893 -9.311 6.612 1.00 . A A . 5 PHE CB 1 1
20 39796 1 1 5 PHE CD1 C 98.038 -7.639 6.255 1.00 . A A . 5 PHE CD1 1 1
20 39797 1 1 5 PHE CD2 C 97.526 -10.000 6.039 1.00 . A A . 5 PHE CD2 1 1
20 39798 1 1 5 PHE CE1 C 96.705 -7.325 5.964 1.00 . A A . 5 PHE CE1 1 1
20 39799 1 1 5 PHE CE2 C 96.195 -9.682 5.747 1.00 . A A . 5 PHE CE2 1 1
20 39800 1 1 5 PHE CG C 98.451 -8.977 6.295 1.00 . A A . 5 PHE CG 1 1
20 39801 1 1 5 PHE CZ C 95.786 -8.346 5.713 1.00 . A A . 5 PHE CZ 1 1
20 39802 1 1 5 PHE H H 99.857 -8.600 9.103 1.00 . A A . 5 PHE H 1 1
20 39803 1 1 5 PHE HA H 99.075 -10.953 7.748 1.00 . A A . 5 PHE HA 1 1
20 39804 1 1 5 PHE HB2 H 100.421 -8.401 6.895 1.00 . A A . 5 PHE HB2 1 1
20 39805 1 1 5 PHE HB3 H 100.365 -9.743 5.730 1.00 . A A . 5 PHE HB3 1 1
20 39806 1 1 5 PHE HD1 H 98.748 -6.849 6.449 1.00 . A A . 5 PHE HD1 1 1
20 39807 1 1 5 PHE HD2 H 97.841 -11.033 6.067 1.00 . A A . 5 PHE HD2 1 1
20 39808 1 1 5 PHE HE1 H 96.388 -6.294 5.934 1.00 . A A . 5 PHE HE1 1 1
20 39809 1 1 5 PHE HE2 H 95.483 -10.470 5.549 1.00 . A A . 5 PHE HE2 1 1
20 39810 1 1 5 PHE HZ H 94.757 -8.103 5.491 1.00 . A A . 5 PHE HZ 1 1
20 39811 1 1 5 PHE N N 100.023 -9.595 9.070 1.00 . A A . 5 PHE N 1 1
20 39812 1 1 5 PHE O O 101.185 -12.215 6.959 1.00 . A A . 5 PHE O 1 1
20 39813 1 1 6 LEU C C 103.442 -12.847 8.964 1.00 . A A . 6 LEU C 1 1
20 39814 1 1 6 LEU CA C 103.551 -11.601 8.084 1.00 . A A . 6 LEU CA 1 1
20 39815 1 1 6 LEU CB C 104.746 -10.760 8.537 1.00 . A A . 6 LEU CB 1 1
20 39816 1 1 6 LEU CD1 C 105.955 -8.610 8.138 1.00 . A A . 6 LEU CD1 1 1
20 39817 1 1 6 LEU CD2 C 104.316 -9.454 6.452 1.00 . A A . 6 LEU CD2 1 1
20 39818 1 1 6 LEU CG C 104.632 -9.353 7.947 1.00 . A A . 6 LEU CG 1 1
20 39819 1 1 6 LEU H H 102.303 -9.940 8.742 1.00 . A A . 6 LEU H 1 1
20 39820 1 1 6 LEU HA H 103.692 -11.901 7.046 1.00 . A A . 6 LEU HA 1 1
20 39821 1 1 6 LEU HB2 H 104.755 -10.697 9.626 1.00 . A A . 6 LEU HB2 1 1
20 39822 1 1 6 LEU HB3 H 105.670 -11.225 8.192 1.00 . A A . 6 LEU HB3 1 1
20 39823 1 1 6 LEU HD11 H 106.678 -8.958 7.400 1.00 . A A . 6 LEU HD11 1 1
20 39824 1 1 6 LEU HD12 H 105.792 -7.540 8.010 1.00 . A A . 6 LEU HD12 1 1
20 39825 1 1 6 LEU HD13 H 106.338 -8.802 9.140 1.00 . A A . 6 LEU HD13 1 1
20 39826 1 1 6 LEU HD21 H 104.668 -8.556 5.945 1.00 . A A . 6 LEU HD21 1 1
20 39827 1 1 6 LEU HD22 H 103.239 -9.552 6.314 1.00 . A A . 6 LEU HD22 1 1
20 39828 1 1 6 LEU HD23 H 104.817 -10.327 6.034 1.00 . A A . 6 LEU HD23 1 1
20 39829 1 1 6 LEU HG H 103.833 -8.810 8.452 1.00 . A A . 6 LEU HG 1 1
20 39830 1 1 6 LEU N N 102.303 -10.794 8.203 1.00 . A A . 6 LEU N 1 1
20 39831 1 1 6 LEU O O 104.026 -13.874 8.677 1.00 . A A . 6 LEU O 1 1
20 39832 1 1 7 LYS C C 101.070 -14.284 11.095 1.00 . A A . 7 LYS C 1 1
20 39833 1 1 7 LYS CA C 102.554 -13.943 10.937 1.00 . A A . 7 LYS CA 1 1
20 39834 1 1 7 LYS CB C 103.152 -13.616 12.307 1.00 . A A . 7 LYS CB 1 1
20 39835 1 1 7 LYS CD C 105.499 -14.104 11.598 1.00 . A A . 7 LYS CD 1 1
20 39836 1 1 7 LYS CE C 106.947 -13.642 11.771 1.00 . A A . 7 LYS CE 1 1
20 39837 1 1 7 LYS CG C 104.553 -13.025 12.128 1.00 . A A . 7 LYS CG 1 1
20 39838 1 1 7 LYS H H 102.225 -11.903 10.256 1.00 . A A . 7 LYS H 1 1
20 39839 1 1 7 LYS HA H 103.079 -14.796 10.507 1.00 . A A . 7 LYS HA 1 1
20 39840 1 1 7 LYS HB2 H 102.515 -12.892 12.817 1.00 . A A . 7 LYS HB2 1 1
20 39841 1 1 7 LYS HB3 H 103.215 -14.527 12.903 1.00 . A A . 7 LYS HB3 1 1
20 39842 1 1 7 LYS HD2 H 105.343 -15.029 12.153 1.00 . A A . 7 LYS HD2 1 1
20 39843 1 1 7 LYS HD3 H 105.297 -14.276 10.541 1.00 . A A . 7 LYS HD3 1 1
20 39844 1 1 7 LYS HE2 H 107.250 -13.778 12.810 1.00 . A A . 7 LYS HE2 1 1
20 39845 1 1 7 LYS HE3 H 107.596 -14.231 11.123 1.00 . A A . 7 LYS HE3 1 1
20 39846 1 1 7 LYS HG2 H 104.510 -12.199 11.419 1.00 . A A . 7 LYS HG2 1 1
20 39847 1 1 7 LYS HG3 H 104.919 -12.661 13.088 1.00 . A A . 7 LYS HG3 1 1
20 39848 1 1 7 LYS HZ1 H 108.010 -11.988 11.155 1.00 . A A . 7 LYS HZ1 1 1
20 39849 1 1 7 LYS HZ2 H 106.780 -11.633 12.194 1.00 . A A . 7 LYS HZ2 1 1
20 39850 1 1 7 LYS HZ3 H 106.449 -12.006 10.622 1.00 . A A . 7 LYS HZ3 1 1
20 39851 1 1 7 LYS N N 102.701 -12.766 10.037 1.00 . A A . 7 LYS N 1 1
20 39852 1 1 7 LYS NZ N 107.055 -12.201 11.406 1.00 . A A . 7 LYS NZ 1 1
20 39853 1 1 7 LYS O O 100.657 -14.849 12.089 1.00 . A A . 7 LYS O 1 1
20 39854 1 1 8 ALA C C 98.568 -15.708 9.824 1.00 . A A . 8 ALA C 1 1
20 39855 1 1 8 ALA CA C 98.812 -14.252 10.222 1.00 . A A . 8 ALA CA 1 1
20 39856 1 1 8 ALA CB C 98.034 -13.329 9.282 1.00 . A A . 8 ALA CB 1 1
20 39857 1 1 8 ALA H H 100.632 -13.476 9.308 1.00 . A A . 8 ALA H 1 1
20 39858 1 1 8 ALA HA H 98.475 -14.093 11.247 1.00 . A A . 8 ALA HA 1 1
20 39859 1 1 8 ALA HB1 H 98.728 -12.830 8.606 1.00 . A A . 8 ALA HB1 1 1
20 39860 1 1 8 ALA HB2 H 97.323 -13.918 8.703 1.00 . A A . 8 ALA HB2 1 1
20 39861 1 1 8 ALA HB3 H 97.497 -12.583 9.867 1.00 . A A . 8 ALA HB3 1 1
20 39862 1 1 8 ALA N N 100.268 -13.945 10.125 1.00 . A A . 8 ALA N 1 1
20 39863 1 1 8 ALA O O 99.463 -16.398 9.379 1.00 . A A . 8 ALA O 1 1
20 39864 1 1 9 GLY C C 96.327 -18.280 10.770 1.00 . A A . 9 GLY C 1 1
20 39865 1 1 9 GLY CA C 97.058 -17.596 9.612 1.00 . A A . 9 GLY CA 1 1
20 39866 1 1 9 GLY H H 96.630 -15.591 10.354 1.00 . A A . 9 GLY H 1 1
20 39867 1 1 9 GLY HA2 H 96.427 -17.612 8.724 1.00 . A A . 9 GLY HA2 1 1
20 39868 1 1 9 GLY HA3 H 97.989 -18.124 9.407 1.00 . A A . 9 GLY HA3 1 1
20 39869 1 1 9 GLY N N 97.360 -16.182 9.982 1.00 . A A . 9 GLY N 1 1
20 39870 1 1 9 GLY O O 96.637 -19.396 11.135 1.00 . A A . 9 GLY O 1 1
20 39871 1 1 10 LYS C C 93.115 -17.980 12.294 1.00 . A A . 10 LYS C 1 1
20 39872 1 1 10 LYS CA C 94.612 -18.230 12.480 1.00 . A A . 10 LYS CA 1 1
20 39873 1 1 10 LYS CB C 95.073 -17.608 13.799 1.00 . A A . 10 LYS CB 1 1
20 39874 1 1 10 LYS CD C 97.096 -16.198 13.362 1.00 . A A . 10 LYS CD 1 1
20 39875 1 1 10 LYS CE C 98.625 -16.190 13.326 1.00 . A A . 10 LYS CE 1 1
20 39876 1 1 10 LYS CG C 96.603 -17.564 13.847 1.00 . A A . 10 LYS CG 1 1
20 39877 1 1 10 LYS H H 95.122 -16.693 11.027 1.00 . A A . 10 LYS H 1 1
20 39878 1 1 10 LYS HA H 94.799 -19.304 12.501 1.00 . A A . 10 LYS HA 1 1
20 39879 1 1 10 LYS HB2 H 94.679 -16.595 13.879 1.00 . A A . 10 LYS HB2 1 1
20 39880 1 1 10 LYS HB3 H 94.702 -18.207 14.631 1.00 . A A . 10 LYS HB3 1 1
20 39881 1 1 10 LYS HD2 H 96.707 -16.006 12.362 1.00 . A A . 10 LYS HD2 1 1
20 39882 1 1 10 LYS HD3 H 96.745 -15.423 14.044 1.00 . A A . 10 LYS HD3 1 1
20 39883 1 1 10 LYS HE2 H 98.966 -16.416 12.315 1.00 . A A . 10 LYS HE2 1 1
20 39884 1 1 10 LYS HE3 H 98.990 -15.205 13.620 1.00 . A A . 10 LYS HE3 1 1
20 39885 1 1 10 LYS HG2 H 96.938 -17.728 14.871 1.00 . A A . 10 LYS HG2 1 1
20 39886 1 1 10 LYS HG3 H 97.009 -18.345 13.204 1.00 . A A . 10 LYS HG3 1 1
20 39887 1 1 10 LYS HZ1 H 100.140 -17.062 14.417 1.00 . A A . 10 LYS HZ1 1 1
20 39888 1 1 10 LYS HZ2 H 99.011 -18.137 13.878 1.00 . A A . 10 LYS HZ2 1 1
20 39889 1 1 10 LYS HZ3 H 98.665 -17.146 15.151 1.00 . A A . 10 LYS HZ3 1 1
20 39890 1 1 10 LYS N N 95.362 -17.620 11.348 1.00 . A A . 10 LYS N 1 1
20 39891 1 1 10 LYS NZ N 99.153 -17.216 14.269 1.00 . A A . 10 LYS NZ 1 1
20 39892 1 1 10 LYS O O 92.371 -17.865 13.248 1.00 . A A . 10 LYS O 1 1
20 39893 1 1 11 GLU C C 90.886 -17.982 9.366 1.00 . A A . 11 GLU C 1 1
20 39894 1 1 11 GLU CA C 91.216 -17.651 10.826 1.00 . A A . 11 GLU CA 1 1
20 39895 1 1 11 GLU CB C 90.895 -16.179 11.096 1.00 . A A . 11 GLU CB 1 1
20 39896 1 1 11 GLU CD C 93.119 -15.231 11.726 1.00 . A A . 11 GLU CD 1 1
20 39897 1 1 11 GLU CG C 92.061 -15.307 10.624 1.00 . A A . 11 GLU CG 1 1
20 39898 1 1 11 GLU H H 93.299 -17.991 10.292 1.00 . A A . 11 GLU H 1 1
20 39899 1 1 11 GLU HA H 90.622 -18.282 11.488 1.00 . A A . 11 GLU HA 1 1
20 39900 1 1 11 GLU HB2 H 89.991 -15.900 10.555 1.00 . A A . 11 GLU HB2 1 1
20 39901 1 1 11 GLU HB3 H 90.739 -16.031 12.165 1.00 . A A . 11 GLU HB3 1 1
20 39902 1 1 11 GLU HG2 H 92.502 -15.744 9.728 1.00 . A A . 11 GLU HG2 1 1
20 39903 1 1 11 GLU HG3 H 91.697 -14.305 10.400 1.00 . A A . 11 GLU HG3 1 1
20 39904 1 1 11 GLU N N 92.665 -17.893 11.072 1.00 . A A . 11 GLU N 1 1
20 39905 1 1 11 GLU O O 91.394 -17.356 8.458 1.00 . A A . 11 GLU O 1 1
20 39906 1 1 11 GLU OE1 O 94.290 -15.348 11.405 1.00 . A A . 11 GLU OE1 1 1
20 39907 1 1 11 GLU OE2 O 92.741 -15.055 12.873 1.00 . A A . 11 GLU OE2 1 1
20 39908 1 1 12 PRO C C 88.625 -18.403 7.142 1.00 . A A . 12 PRO C 1 1
20 39909 1 1 12 PRO CA C 89.647 -19.364 7.757 1.00 . A A . 12 PRO CA 1 1
20 39910 1 1 12 PRO CB C 89.033 -20.749 7.952 1.00 . A A . 12 PRO CB 1 1
20 39911 1 1 12 PRO CD C 89.366 -19.780 10.156 1.00 . A A . 12 PRO CD 1 1
20 39912 1 1 12 PRO CG C 88.504 -20.755 9.348 1.00 . A A . 12 PRO CG 1 1
20 39913 1 1 12 PRO HA H 90.529 -19.431 7.120 1.00 . A A . 12 PRO HA 1 1
20 39914 1 1 12 PRO HB2 H 88.226 -20.912 7.238 1.00 . A A . 12 PRO HB2 1 1
20 39915 1 1 12 PRO HB3 H 89.797 -21.518 7.837 1.00 . A A . 12 PRO HB3 1 1
20 39916 1 1 12 PRO HD2 H 88.745 -19.160 10.802 1.00 . A A . 12 PRO HD2 1 1
20 39917 1 1 12 PRO HD3 H 90.101 -20.325 10.748 1.00 . A A . 12 PRO HD3 1 1
20 39918 1 1 12 PRO HG2 H 87.466 -20.424 9.353 1.00 . A A . 12 PRO HG2 1 1
20 39919 1 1 12 PRO HG3 H 88.576 -21.757 9.772 1.00 . A A . 12 PRO HG3 1 1
20 39920 1 1 12 PRO N N 90.040 -18.957 9.135 1.00 . A A . 12 PRO N 1 1
20 39921 1 1 12 PRO O O 87.430 -18.585 7.274 1.00 . A A . 12 PRO O 1 1
20 39922 1 1 13 GLY C C 88.926 -15.342 5.096 1.00 . A A . 13 GLY C 1 1
20 39923 1 1 13 GLY CA C 88.138 -16.410 5.857 1.00 . A A . 13 GLY CA 1 1
20 39924 1 1 13 GLY H H 90.081 -17.247 6.378 1.00 . A A . 13 GLY H 1 1
20 39925 1 1 13 GLY HA2 H 87.479 -16.936 5.166 1.00 . A A . 13 GLY HA2 1 1
20 39926 1 1 13 GLY HA3 H 87.543 -15.936 6.637 1.00 . A A . 13 GLY HA3 1 1
20 39927 1 1 13 GLY N N 89.085 -17.381 6.475 1.00 . A A . 13 GLY N 1 1
20 39928 1 1 13 GLY O O 89.339 -15.546 3.971 1.00 . A A . 13 GLY O 1 1
20 39929 1 1 14 LEU C C 90.388 -12.100 6.028 1.00 . A A . 14 LEU C 1 1
20 39930 1 1 14 LEU CA C 89.895 -13.124 5.003 1.00 . A A . 14 LEU CA 1 1
20 39931 1 1 14 LEU CB C 88.979 -12.430 3.991 1.00 . A A . 14 LEU CB 1 1
20 39932 1 1 14 LEU CD1 C 90.004 -11.821 1.784 1.00 . A A . 14 LEU CD1 1 1
20 39933 1 1 14 LEU CD2 C 88.980 -10.048 3.213 1.00 . A A . 14 LEU CD2 1 1
20 39934 1 1 14 LEU CG C 89.771 -11.359 3.225 1.00 . A A . 14 LEU CG 1 1
20 39935 1 1 14 LEU H H 88.784 -14.053 6.633 1.00 . A A . 14 LEU H 1 1
20 39936 1 1 14 LEU HA H 90.749 -13.558 4.483 1.00 . A A . 14 LEU HA 1 1
20 39937 1 1 14 LEU HB2 H 88.593 -13.167 3.287 1.00 . A A . 14 LEU HB2 1 1
20 39938 1 1 14 LEU HB3 H 88.148 -11.960 4.516 1.00 . A A . 14 LEU HB3 1 1
20 39939 1 1 14 LEU HD11 H 90.567 -12.754 1.787 1.00 . A A . 14 LEU HD11 1 1
20 39940 1 1 14 LEU HD12 H 90.567 -11.059 1.245 1.00 . A A . 14 LEU HD12 1 1
20 39941 1 1 14 LEU HD13 H 89.044 -11.978 1.293 1.00 . A A . 14 LEU HD13 1 1
20 39942 1 1 14 LEU HD21 H 88.026 -10.204 2.708 1.00 . A A . 14 LEU HD21 1 1
20 39943 1 1 14 LEU HD22 H 88.800 -9.723 4.237 1.00 . A A . 14 LEU HD22 1 1
20 39944 1 1 14 LEU HD23 H 89.550 -9.284 2.684 1.00 . A A . 14 LEU HD23 1 1
20 39945 1 1 14 LEU HG H 90.732 -11.198 3.714 1.00 . A A . 14 LEU HG 1 1
20 39946 1 1 14 LEU N N 89.135 -14.203 5.698 1.00 . A A . 14 LEU N 1 1
20 39947 1 1 14 LEU O O 89.678 -11.727 6.940 1.00 . A A . 14 LEU O 1 1
20 39948 1 1 15 GLN C C 92.401 -9.323 6.087 1.00 . A A . 15 GLN C 1 1
20 39949 1 1 15 GLN CA C 92.151 -10.636 6.834 1.00 . A A . 15 GLN CA 1 1
20 39950 1 1 15 GLN CB C 93.467 -11.156 7.416 1.00 . A A . 15 GLN CB 1 1
20 39951 1 1 15 GLN CD C 94.276 -13.103 8.761 1.00 . A A . 15 GLN CD 1 1
20 39952 1 1 15 GLN CG C 93.175 -12.048 8.626 1.00 . A A . 15 GLN CG 1 1
20 39953 1 1 15 GLN H H 92.172 -11.969 5.111 1.00 . A A . 15 GLN H 1 1
20 39954 1 1 15 GLN HA H 91.436 -10.468 7.639 1.00 . A A . 15 GLN HA 1 1
20 39955 1 1 15 GLN HB2 H 93.996 -11.734 6.658 1.00 . A A . 15 GLN HB2 1 1
20 39956 1 1 15 GLN HB3 H 94.084 -10.314 7.727 1.00 . A A . 15 GLN HB3 1 1
20 39957 1 1 15 GLN HE21 H 94.246 -13.062 10.771 1.00 . A A . 15 GLN HE21 1 1
20 39958 1 1 15 GLN HE22 H 95.394 -14.167 10.050 1.00 . A A . 15 GLN HE22 1 1
20 39959 1 1 15 GLN HG2 H 93.145 -11.438 9.528 1.00 . A A . 15 GLN HG2 1 1
20 39960 1 1 15 GLN HG3 H 92.213 -12.543 8.490 1.00 . A A . 15 GLN HG3 1 1
20 39961 1 1 15 GLN N N 91.602 -11.641 5.878 1.00 . A A . 15 GLN N 1 1
20 39962 1 1 15 GLN NE2 N 94.668 -13.472 9.951 1.00 . A A . 15 GLN NE2 1 1
20 39963 1 1 15 GLN O O 92.922 -9.315 4.989 1.00 . A A . 15 GLN O 1 1
20 39964 1 1 15 GLN OE1 O 94.785 -13.597 7.775 1.00 . A A . 15 GLN OE1 1 1
20 39965 1 1 16 ILE C C 92.916 -5.913 6.942 1.00 . A A . 16 ILE C 1 1
20 39966 1 1 16 ILE CA C 92.234 -6.899 5.990 1.00 . A A . 16 ILE CA 1 1
20 39967 1 1 16 ILE CB C 90.878 -6.322 5.574 1.00 . A A . 16 ILE CB 1 1
20 39968 1 1 16 ILE CD1 C 88.674 -7.208 4.792 1.00 . A A . 16 ILE CD1 1 1
20 39969 1 1 16 ILE CG1 C 90.189 -7.265 4.582 1.00 . A A . 16 ILE CG1 1 1
20 39970 1 1 16 ILE CG2 C 91.090 -4.956 4.914 1.00 . A A . 16 ILE CG2 1 1
20 39971 1 1 16 ILE H H 91.598 -8.244 7.585 1.00 . A A . 16 ILE H 1 1
20 39972 1 1 16 ILE HA H 92.856 -7.041 5.106 1.00 . A A . 16 ILE HA 1 1
20 39973 1 1 16 ILE HB H 90.250 -6.203 6.457 1.00 . A A . 16 ILE HB 1 1
20 39974 1 1 16 ILE HD11 H 88.414 -6.291 5.321 1.00 . A A . 16 ILE HD11 1 1
20 39975 1 1 16 ILE HD12 H 88.356 -8.069 5.380 1.00 . A A . 16 ILE HD12 1 1
20 39976 1 1 16 ILE HD13 H 88.172 -7.224 3.825 1.00 . A A . 16 ILE HD13 1 1
20 39977 1 1 16 ILE HG12 H 90.426 -6.958 3.564 1.00 . A A . 16 ILE HG12 1 1
20 39978 1 1 16 ILE HG13 H 90.540 -8.284 4.746 1.00 . A A . 16 ILE HG13 1 1
20 39979 1 1 16 ILE HG21 H 90.126 -4.543 4.617 1.00 . A A . 16 ILE HG21 1 1
20 39980 1 1 16 ILE HG22 H 91.722 -5.072 4.034 1.00 . A A . 16 ILE HG22 1 1
20 39981 1 1 16 ILE HG23 H 91.572 -4.282 5.622 1.00 . A A . 16 ILE HG23 1 1
20 39982 1 1 16 ILE N N 92.027 -8.212 6.672 1.00 . A A . 16 ILE N 1 1
20 39983 1 1 16 ILE O O 92.360 -5.529 7.951 1.00 . A A . 16 ILE O 1 1
20 39984 1 1 17 TRP C C 95.600 -3.519 6.636 1.00 . A A . 17 TRP C 1 1
20 39985 1 1 17 TRP CA C 94.800 -4.493 7.503 1.00 . A A . 17 TRP CA 1 1
20 39986 1 1 17 TRP CB C 95.736 -5.215 8.479 1.00 . A A . 17 TRP CB 1 1
20 39987 1 1 17 TRP CD1 C 93.814 -5.879 9.981 1.00 . A A . 17 TRP CD1 1 1
20 39988 1 1 17 TRP CD2 C 95.218 -7.588 9.570 1.00 . A A . 17 TRP CD2 1 1
20 39989 1 1 17 TRP CE2 C 94.199 -8.093 10.412 1.00 . A A . 17 TRP CE2 1 1
20 39990 1 1 17 TRP CE3 C 96.237 -8.467 9.162 1.00 . A A . 17 TRP CE3 1 1
20 39991 1 1 17 TRP CG C 94.949 -6.179 9.309 1.00 . A A . 17 TRP CG 1 1
20 39992 1 1 17 TRP CH2 C 95.211 -10.282 10.420 1.00 . A A . 17 TRP CH2 1 1
20 39993 1 1 17 TRP CZ2 C 94.191 -9.423 10.834 1.00 . A A . 17 TRP CZ2 1 1
20 39994 1 1 17 TRP CZ3 C 96.231 -9.807 9.584 1.00 . A A . 17 TRP CZ3 1 1
20 39995 1 1 17 TRP H H 94.555 -5.806 5.777 1.00 . A A . 17 TRP H 1 1
20 39996 1 1 17 TRP HA H 94.054 -3.936 8.071 1.00 . A A . 17 TRP HA 1 1
20 39997 1 1 17 TRP HB2 H 96.498 -5.756 7.918 1.00 . A A . 17 TRP HB2 1 1
20 39998 1 1 17 TRP HB3 H 96.216 -4.483 9.130 1.00 . A A . 17 TRP HB3 1 1
20 39999 1 1 17 TRP HD1 H 93.334 -4.911 10.003 1.00 . A A . 17 TRP HD1 1 1
20 40000 1 1 17 TRP HE1 H 92.535 -7.048 11.205 1.00 . A A . 17 TRP HE1 1 1
20 40001 1 1 17 TRP HE3 H 97.028 -8.110 8.520 1.00 . A A . 17 TRP HE3 1 1
20 40002 1 1 17 TRP HH2 H 95.214 -11.313 10.743 1.00 . A A . 17 TRP HH2 1 1
20 40003 1 1 17 TRP HZ2 H 93.403 -9.785 11.477 1.00 . A A . 17 TRP HZ2 1 1
20 40004 1 1 17 TRP HZ3 H 97.017 -10.474 9.262 1.00 . A A . 17 TRP HZ3 1 1
20 40005 1 1 17 TRP N N 94.106 -5.477 6.620 1.00 . A A . 17 TRP N 1 1
20 40006 1 1 17 TRP NE1 N 93.368 -7.013 10.634 1.00 . A A . 17 TRP NE1 1 1
20 40007 1 1 17 TRP O O 96.014 -3.847 5.542 1.00 . A A . 17 TRP O 1 1
20 40008 1 1 18 ARG C C 98.000 -1.213 6.821 1.00 . A A . 18 ARG C 1 1
20 40009 1 1 18 ARG CA C 96.566 -1.322 6.296 1.00 . A A . 18 ARG CA 1 1
20 40010 1 1 18 ARG CB C 95.870 0.039 6.390 1.00 . A A . 18 ARG CB 1 1
20 40011 1 1 18 ARG CD C 96.081 2.464 5.823 1.00 . A A . 18 ARG CD 1 1
20 40012 1 1 18 ARG CG C 96.847 1.152 6.001 1.00 . A A . 18 ARG CG 1 1
20 40013 1 1 18 ARG CZ C 94.259 3.513 7.029 1.00 . A A . 18 ARG CZ 1 1
20 40014 1 1 18 ARG H H 95.452 -2.065 8.016 1.00 . A A . 18 ARG H 1 1
20 40015 1 1 18 ARG HA H 96.588 -1.645 5.256 1.00 . A A . 18 ARG HA 1 1
20 40016 1 1 18 ARG HB2 H 95.015 0.056 5.714 1.00 . A A . 18 ARG HB2 1 1
20 40017 1 1 18 ARG HB3 H 95.526 0.200 7.412 1.00 . A A . 18 ARG HB3 1 1
20 40018 1 1 18 ARG HD2 H 96.693 3.293 6.179 1.00 . A A . 18 ARG HD2 1 1
20 40019 1 1 18 ARG HD3 H 95.849 2.610 4.768 1.00 . A A . 18 ARG HD3 1 1
20 40020 1 1 18 ARG HE H 94.386 1.518 6.812 1.00 . A A . 18 ARG HE 1 1
20 40021 1 1 18 ARG HG2 H 97.593 1.270 6.787 1.00 . A A . 18 ARG HG2 1 1
20 40022 1 1 18 ARG HG3 H 97.342 0.890 5.066 1.00 . A A . 18 ARG HG3 1 1
20 40023 1 1 18 ARG HH11 H 92.723 2.572 7.921 1.00 . A A . 18 ARG HH11 1 1
20 40024 1 1 18 ARG HH12 H 92.721 4.317 8.042 1.00 . A A . 18 ARG HH12 1 1
20 40025 1 1 18 ARG HH21 H 95.670 4.703 6.232 1.00 . A A . 18 ARG HH21 1 1
20 40026 1 1 18 ARG HH22 H 94.382 5.518 7.090 1.00 . A A . 18 ARG HH22 1 1
20 40027 1 1 18 ARG N N 95.806 -2.319 7.105 1.00 . A A . 18 ARG N 1 1
20 40028 1 1 18 ARG NE N 94.814 2.409 6.607 1.00 . A A . 18 ARG NE 1 1
20 40029 1 1 18 ARG NH1 N 93.151 3.464 7.716 1.00 . A A . 18 ARG NH1 1 1
20 40030 1 1 18 ARG NH2 N 94.812 4.665 6.764 1.00 . A A . 18 ARG NH2 1 1
20 40031 1 1 18 ARG O O 98.270 -1.466 7.976 1.00 . A A . 18 ARG O 1 1
20 40032 1 1 19 VAL C C 100.647 0.749 6.749 1.00 . A A . 19 VAL C 1 1
20 40033 1 1 19 VAL CA C 100.340 -0.715 6.416 1.00 . A A . 19 VAL CA 1 1
20 40034 1 1 19 VAL CB C 101.262 -1.181 5.287 1.00 . A A . 19 VAL CB 1 1
20 40035 1 1 19 VAL CG1 C 102.689 -1.330 5.815 1.00 . A A . 19 VAL CG1 1 1
20 40036 1 1 19 VAL CG2 C 100.771 -2.530 4.755 1.00 . A A . 19 VAL CG2 1 1
20 40037 1 1 19 VAL H H 98.670 -0.633 5.016 1.00 . A A . 19 VAL H 1 1
20 40038 1 1 19 VAL HA H 100.502 -1.332 7.299 1.00 . A A . 19 VAL HA 1 1
20 40039 1 1 19 VAL HB H 101.248 -0.448 4.481 1.00 . A A . 19 VAL HB 1 1
20 40040 1 1 19 VAL HG11 H 103.398 -1.124 5.012 1.00 . A A . 19 VAL HG11 1 1
20 40041 1 1 19 VAL HG12 H 102.850 -0.626 6.631 1.00 . A A . 19 VAL HG12 1 1
20 40042 1 1 19 VAL HG13 H 102.838 -2.347 6.178 1.00 . A A . 19 VAL HG13 1 1
20 40043 1 1 19 VAL HG21 H 101.426 -2.864 3.950 1.00 . A A . 19 VAL HG21 1 1
20 40044 1 1 19 VAL HG22 H 100.782 -3.264 5.561 1.00 . A A . 19 VAL HG22 1 1
20 40045 1 1 19 VAL HG23 H 99.755 -2.423 4.374 1.00 . A A . 19 VAL HG23 1 1
20 40046 1 1 19 VAL N N 98.920 -0.839 5.973 1.00 . A A . 19 VAL N 1 1
20 40047 1 1 19 VAL O O 100.354 1.643 5.980 1.00 . A A . 19 VAL O 1 1
20 40048 1 1 20 GLU C C 102.791 2.854 7.463 1.00 . A A . 20 GLU C 1 1
20 40049 1 1 20 GLU CA C 101.561 2.412 8.252 1.00 . A A . 20 GLU CA 1 1
20 40050 1 1 20 GLU CB C 101.851 2.508 9.756 1.00 . A A . 20 GLU CB 1 1
20 40051 1 1 20 GLU CD C 101.988 5.003 9.767 1.00 . A A . 20 GLU CD 1 1
20 40052 1 1 20 GLU CG C 101.237 3.791 10.322 1.00 . A A . 20 GLU CG 1 1
20 40053 1 1 20 GLU H H 101.476 0.249 8.516 1.00 . A A . 20 GLU H 1 1
20 40054 1 1 20 GLU HA H 100.718 3.056 8.002 1.00 . A A . 20 GLU HA 1 1
20 40055 1 1 20 GLU HB2 H 101.419 1.645 10.264 1.00 . A A . 20 GLU HB2 1 1
20 40056 1 1 20 GLU HB3 H 102.929 2.520 9.918 1.00 . A A . 20 GLU HB3 1 1
20 40057 1 1 20 GLU HG2 H 100.188 3.850 10.032 1.00 . A A . 20 GLU HG2 1 1
20 40058 1 1 20 GLU HG3 H 101.314 3.782 11.409 1.00 . A A . 20 GLU HG3 1 1
20 40059 1 1 20 GLU N N 101.239 1.003 7.887 1.00 . A A . 20 GLU N 1 1
20 40060 1 1 20 GLU O O 103.911 2.749 7.925 1.00 . A A . 20 GLU O 1 1
20 40061 1 1 20 GLU OE1 O 101.488 6.106 9.919 1.00 . A A . 20 GLU OE1 1 1
20 40062 1 1 20 GLU OE2 O 103.051 4.810 9.200 1.00 . A A . 20 GLU OE2 1 1
20 40063 1 1 21 LYS C C 104.828 2.697 5.447 1.00 . A A . 21 LYS C 1 1
20 40064 1 1 21 LYS CA C 103.748 3.786 5.446 1.00 . A A . 21 LYS CA 1 1
20 40065 1 1 21 LYS CB C 104.327 5.078 6.028 1.00 . A A . 21 LYS CB 1 1
20 40066 1 1 21 LYS CD C 104.042 7.557 6.169 1.00 . A A . 21 LYS CD 1 1
20 40067 1 1 21 LYS CE C 103.452 7.761 7.567 1.00 . A A . 21 LYS CE 1 1
20 40068 1 1 21 LYS CG C 103.486 6.269 5.560 1.00 . A A . 21 LYS CG 1 1
20 40069 1 1 21 LYS H H 101.652 3.421 5.912 1.00 . A A . 21 LYS H 1 1
20 40070 1 1 21 LYS HA H 103.415 3.966 4.424 1.00 . A A . 21 LYS HA 1 1
20 40071 1 1 21 LYS HB2 H 104.310 5.026 7.116 1.00 . A A . 21 LYS HB2 1 1
20 40072 1 1 21 LYS HB3 H 105.354 5.202 5.686 1.00 . A A . 21 LYS HB3 1 1
20 40073 1 1 21 LYS HD2 H 105.128 7.486 6.240 1.00 . A A . 21 LYS HD2 1 1
20 40074 1 1 21 LYS HD3 H 103.774 8.403 5.535 1.00 . A A . 21 LYS HD3 1 1
20 40075 1 1 21 LYS HE2 H 103.770 6.946 8.217 1.00 . A A . 21 LYS HE2 1 1
20 40076 1 1 21 LYS HE3 H 103.802 8.709 7.974 1.00 . A A . 21 LYS HE3 1 1
20 40077 1 1 21 LYS HG2 H 103.523 6.335 4.473 1.00 . A A . 21 LYS HG2 1 1
20 40078 1 1 21 LYS HG3 H 102.453 6.132 5.881 1.00 . A A . 21 LYS HG3 1 1
20 40079 1 1 21 LYS HZ1 H 101.590 8.348 8.224 1.00 . A A . 21 LYS HZ1 1 1
20 40080 1 1 21 LYS HZ2 H 101.683 8.156 6.589 1.00 . A A . 21 LYS HZ2 1 1
20 40081 1 1 21 LYS HZ3 H 101.613 6.833 7.571 1.00 . A A . 21 LYS HZ3 1 1
20 40082 1 1 21 LYS N N 102.592 3.342 6.274 1.00 . A A . 21 LYS N 1 1
20 40083 1 1 21 LYS NZ N 101.965 7.776 7.481 1.00 . A A . 21 LYS NZ 1 1
20 40084 1 1 21 LYS O O 105.894 2.872 4.893 1.00 . A A . 21 LYS O 1 1
20 40085 1 1 22 PHE C C 105.288 -0.414 7.336 1.00 . A A . 22 PHE C 1 1
20 40086 1 1 22 PHE CA C 105.559 0.471 6.114 1.00 . A A . 22 PHE CA 1 1
20 40087 1 1 22 PHE CB C 106.974 1.060 6.211 1.00 . A A . 22 PHE CB 1 1
20 40088 1 1 22 PHE CD1 C 108.061 0.254 8.338 1.00 . A A . 22 PHE CD1 1 1
20 40089 1 1 22 PHE CD2 C 108.537 -0.918 6.269 1.00 . A A . 22 PHE CD2 1 1
20 40090 1 1 22 PHE CE1 C 108.900 -0.627 9.031 1.00 . A A . 22 PHE CE1 1 1
20 40091 1 1 22 PHE CE2 C 109.376 -1.800 6.962 1.00 . A A . 22 PHE CE2 1 1
20 40092 1 1 22 PHE CG C 107.880 0.109 6.957 1.00 . A A . 22 PHE CG 1 1
20 40093 1 1 22 PHE CZ C 109.558 -1.653 8.342 1.00 . A A . 22 PHE CZ 1 1
20 40094 1 1 22 PHE H H 103.661 1.458 6.521 1.00 . A A . 22 PHE H 1 1
20 40095 1 1 22 PHE HA H 105.478 -0.129 5.207 1.00 . A A . 22 PHE HA 1 1
20 40096 1 1 22 PHE HB2 H 107.368 1.221 5.207 1.00 . A A . 22 PHE HB2 1 1
20 40097 1 1 22 PHE HB3 H 106.934 2.012 6.740 1.00 . A A . 22 PHE HB3 1 1
20 40098 1 1 22 PHE HD1 H 107.554 1.046 8.869 1.00 . A A . 22 PHE HD1 1 1
20 40099 1 1 22 PHE HD2 H 108.398 -1.030 5.204 1.00 . A A . 22 PHE HD2 1 1
20 40100 1 1 22 PHE HE1 H 109.040 -0.516 10.096 1.00 . A A . 22 PHE HE1 1 1
20 40101 1 1 22 PHE HE2 H 109.883 -2.592 6.432 1.00 . A A . 22 PHE HE2 1 1
20 40102 1 1 22 PHE HZ H 110.206 -2.332 8.876 1.00 . A A . 22 PHE HZ 1 1
20 40103 1 1 22 PHE N N 104.557 1.576 6.068 1.00 . A A . 22 PHE N 1 1
20 40104 1 1 22 PHE O O 105.561 -1.598 7.327 1.00 . A A . 22 PHE O 1 1
20 40105 1 1 23 ASP C C 103.154 -1.410 9.444 1.00 . A A . 23 ASP C 1 1
20 40106 1 1 23 ASP CA C 104.480 -0.661 9.610 1.00 . A A . 23 ASP CA 1 1
20 40107 1 1 23 ASP CB C 104.403 0.261 10.830 1.00 . A A . 23 ASP CB 1 1
20 40108 1 1 23 ASP CG C 104.838 -0.507 12.080 1.00 . A A . 23 ASP CG 1 1
20 40109 1 1 23 ASP H H 104.540 1.136 8.377 1.00 . A A . 23 ASP H 1 1
20 40110 1 1 23 ASP HA H 105.285 -1.383 9.754 1.00 . A A . 23 ASP HA 1 1
20 40111 1 1 23 ASP HB2 H 105.063 1.116 10.681 1.00 . A A . 23 ASP HB2 1 1
20 40112 1 1 23 ASP HB3 H 103.378 0.611 10.957 1.00 . A A . 23 ASP HB3 1 1
20 40113 1 1 23 ASP N N 104.760 0.150 8.389 1.00 . A A . 23 ASP N 1 1
20 40114 1 1 23 ASP O O 102.899 -2.019 8.426 1.00 . A A . 23 ASP O 1 1
20 40115 1 1 23 ASP OD1 O 103.969 -0.944 12.817 1.00 . A A . 23 ASP OD1 1 1
20 40116 1 1 23 ASP OD2 O 106.035 -0.644 12.281 1.00 . A A . 23 ASP OD2 1 1
20 40117 1 1 24 LEU C C 99.888 -1.202 10.898 1.00 . A A . 24 LEU C 1 1
20 40118 1 1 24 LEU CA C 101.005 -2.089 10.340 1.00 . A A . 24 LEU CA 1 1
20 40119 1 1 24 LEU CB C 101.078 -3.393 11.142 1.00 . A A . 24 LEU CB 1 1
20 40120 1 1 24 LEU CD1 C 98.834 -4.028 10.232 1.00 . A A . 24 LEU CD1 1 1
20 40121 1 1 24 LEU CD2 C 100.914 -4.800 9.071 1.00 . A A . 24 LEU CD2 1 1
20 40122 1 1 24 LEU CG C 100.278 -4.493 10.434 1.00 . A A . 24 LEU CG 1 1
20 40123 1 1 24 LEU H H 102.541 -0.862 11.281 1.00 . A A . 24 LEU H 1 1
20 40124 1 1 24 LEU HA H 100.797 -2.318 9.294 1.00 . A A . 24 LEU HA 1 1
20 40125 1 1 24 LEU HB2 H 102.119 -3.705 11.229 1.00 . A A . 24 LEU HB2 1 1
20 40126 1 1 24 LEU HB3 H 100.665 -3.230 12.137 1.00 . A A . 24 LEU HB3 1 1
20 40127 1 1 24 LEU HD11 H 98.184 -4.897 10.126 1.00 . A A . 24 LEU HD11 1 1
20 40128 1 1 24 LEU HD12 H 98.518 -3.441 11.095 1.00 . A A . 24 LEU HD12 1 1
20 40129 1 1 24 LEU HD13 H 98.771 -3.416 9.333 1.00 . A A . 24 LEU HD13 1 1
20 40130 1 1 24 LEU HD21 H 101.942 -5.130 9.216 1.00 . A A . 24 LEU HD21 1 1
20 40131 1 1 24 LEU HD22 H 100.346 -5.586 8.574 1.00 . A A . 24 LEU HD22 1 1
20 40132 1 1 24 LEU HD23 H 100.904 -3.901 8.455 1.00 . A A . 24 LEU HD23 1 1
20 40133 1 1 24 LEU HG H 100.285 -5.394 11.046 1.00 . A A . 24 LEU HG 1 1
20 40134 1 1 24 LEU N N 102.310 -1.374 10.442 1.00 . A A . 24 LEU N 1 1
20 40135 1 1 24 LEU O O 100.055 -0.527 11.894 1.00 . A A . 24 LEU O 1 1
20 40136 1 1 25 VAL C C 96.317 -1.172 10.649 1.00 . A A . 25 VAL C 1 1
20 40137 1 1 25 VAL CA C 97.614 -0.362 10.746 1.00 . A A . 25 VAL CA 1 1
20 40138 1 1 25 VAL CB C 97.497 0.888 9.872 1.00 . A A . 25 VAL CB 1 1
20 40139 1 1 25 VAL CG1 C 96.564 1.899 10.536 1.00 . A A . 25 VAL CG1 1 1
20 40140 1 1 25 VAL CG2 C 98.880 1.516 9.697 1.00 . A A . 25 VAL CG2 1 1
20 40141 1 1 25 VAL H H 98.633 -1.770 9.434 1.00 . A A . 25 VAL H 1 1
20 40142 1 1 25 VAL HA H 97.789 -0.071 11.782 1.00 . A A . 25 VAL HA 1 1
20 40143 1 1 25 VAL HB H 97.098 0.612 8.896 1.00 . A A . 25 VAL HB 1 1
20 40144 1 1 25 VAL HG11 H 95.576 1.455 10.662 1.00 . A A . 25 VAL HG11 1 1
20 40145 1 1 25 VAL HG12 H 96.964 2.177 11.511 1.00 . A A . 25 VAL HG12 1 1
20 40146 1 1 25 VAL HG13 H 96.485 2.787 9.909 1.00 . A A . 25 VAL HG13 1 1
20 40147 1 1 25 VAL HG21 H 99.001 2.333 10.409 1.00 . A A . 25 VAL HG21 1 1
20 40148 1 1 25 VAL HG22 H 99.647 0.762 9.876 1.00 . A A . 25 VAL HG22 1 1
20 40149 1 1 25 VAL HG23 H 98.979 1.901 8.682 1.00 . A A . 25 VAL HG23 1 1
20 40150 1 1 25 VAL N N 98.747 -1.200 10.260 1.00 . A A . 25 VAL N 1 1
20 40151 1 1 25 VAL O O 95.656 -1.174 9.629 1.00 . A A . 25 VAL O 1 1
20 40152 1 1 26 PRO C C 93.478 -1.920 11.316 1.00 . A A . 26 PRO C 1 1
20 40153 1 1 26 PRO CA C 94.728 -2.698 11.736 1.00 . A A . 26 PRO CA 1 1
20 40154 1 1 26 PRO CB C 94.619 -3.136 13.200 1.00 . A A . 26 PRO CB 1 1
20 40155 1 1 26 PRO CD C 96.699 -1.917 12.972 1.00 . A A . 26 PRO CD 1 1
20 40156 1 1 26 PRO CG C 96.001 -3.030 13.752 1.00 . A A . 26 PRO CG 1 1
20 40157 1 1 26 PRO HA H 94.854 -3.572 11.096 1.00 . A A . 26 PRO HA 1 1
20 40158 1 1 26 PRO HB2 H 93.947 -2.470 13.741 1.00 . A A . 26 PRO HB2 1 1
20 40159 1 1 26 PRO HB3 H 94.261 -4.164 13.264 1.00 . A A . 26 PRO HB3 1 1
20 40160 1 1 26 PRO HD2 H 96.612 -0.969 13.504 1.00 . A A . 26 PRO HD2 1 1
20 40161 1 1 26 PRO HD3 H 97.748 -2.161 12.802 1.00 . A A . 26 PRO HD3 1 1
20 40162 1 1 26 PRO HG2 H 95.964 -2.780 14.812 1.00 . A A . 26 PRO HG2 1 1
20 40163 1 1 26 PRO HG3 H 96.531 -3.972 13.611 1.00 . A A . 26 PRO HG3 1 1
20 40164 1 1 26 PRO N N 95.962 -1.861 11.701 1.00 . A A . 26 PRO N 1 1
20 40165 1 1 26 PRO O O 93.445 -0.706 11.358 1.00 . A A . 26 PRO O 1 1
20 40166 1 1 27 VAL C C 89.992 -2.786 10.901 1.00 . A A . 27 VAL C 1 1
20 40167 1 1 27 VAL CA C 91.196 -1.927 10.494 1.00 . A A . 27 VAL CA 1 1
20 40168 1 1 27 VAL CB C 91.203 -1.747 8.974 1.00 . A A . 27 VAL CB 1 1
20 40169 1 1 27 VAL CG1 C 90.012 -0.886 8.556 1.00 . A A . 27 VAL CG1 1 1
20 40170 1 1 27 VAL CG2 C 92.503 -1.058 8.551 1.00 . A A . 27 VAL CG2 1 1
20 40171 1 1 27 VAL H H 92.501 -3.622 10.889 1.00 . A A . 27 VAL H 1 1
20 40172 1 1 27 VAL HA H 91.132 -0.953 10.978 1.00 . A A . 27 VAL HA 1 1
20 40173 1 1 27 VAL HB H 91.134 -2.722 8.492 1.00 . A A . 27 VAL HB 1 1
20 40174 1 1 27 VAL HG11 H 89.085 -1.375 8.857 1.00 . A A . 27 VAL HG11 1 1
20 40175 1 1 27 VAL HG12 H 90.019 -0.756 7.474 1.00 . A A . 27 VAL HG12 1 1
20 40176 1 1 27 VAL HG13 H 90.081 0.089 9.039 1.00 . A A . 27 VAL HG13 1 1
20 40177 1 1 27 VAL HG21 H 92.389 -0.653 7.545 1.00 . A A . 27 VAL HG21 1 1
20 40178 1 1 27 VAL HG22 H 93.317 -1.783 8.560 1.00 . A A . 27 VAL HG22 1 1
20 40179 1 1 27 VAL HG23 H 92.728 -0.249 9.245 1.00 . A A . 27 VAL HG23 1 1
20 40180 1 1 27 VAL N N 92.448 -2.614 10.914 1.00 . A A . 27 VAL N 1 1
20 40181 1 1 27 VAL O O 89.798 -3.867 10.380 1.00 . A A . 27 VAL O 1 1
20 40182 1 1 28 PRO C C 86.820 -2.984 11.335 1.00 . A A . 28 PRO C 1 1
20 40183 1 1 28 PRO CA C 88.001 -3.075 12.308 1.00 . A A . 28 PRO CA 1 1
20 40184 1 1 28 PRO CB C 87.657 -2.397 13.634 1.00 . A A . 28 PRO CB 1 1
20 40185 1 1 28 PRO CD C 89.333 -1.028 12.522 1.00 . A A . 28 PRO CD 1 1
20 40186 1 1 28 PRO CG C 88.161 -0.998 13.508 1.00 . A A . 28 PRO CG 1 1
20 40187 1 1 28 PRO HA H 88.263 -4.118 12.480 1.00 . A A . 28 PRO HA 1 1
20 40188 1 1 28 PRO HB2 H 86.579 -2.400 13.796 1.00 . A A . 28 PRO HB2 1 1
20 40189 1 1 28 PRO HB3 H 88.161 -2.904 14.456 1.00 . A A . 28 PRO HB3 1 1
20 40190 1 1 28 PRO HD2 H 89.264 -0.202 11.815 1.00 . A A . 28 PRO HD2 1 1
20 40191 1 1 28 PRO HD3 H 90.281 -0.988 13.060 1.00 . A A . 28 PRO HD3 1 1
20 40192 1 1 28 PRO HG2 H 87.371 -0.353 13.124 1.00 . A A . 28 PRO HG2 1 1
20 40193 1 1 28 PRO HG3 H 88.498 -0.633 14.478 1.00 . A A . 28 PRO HG3 1 1
20 40194 1 1 28 PRO N N 89.194 -2.321 11.828 1.00 . A A . 28 PRO N 1 1
20 40195 1 1 28 PRO O O 86.818 -2.190 10.415 1.00 . A A . 28 PRO O 1 1
20 40196 1 1 29 THR C C 84.129 -2.320 10.511 1.00 . A A . 29 THR C 1 1
20 40197 1 1 29 THR CA C 84.635 -3.758 10.628 1.00 . A A . 29 THR CA 1 1
20 40198 1 1 29 THR CB C 83.526 -4.646 11.198 1.00 . A A . 29 THR CB 1 1
20 40199 1 1 29 THR CG2 C 83.559 -4.591 12.726 1.00 . A A . 29 THR CG2 1 1
20 40200 1 1 29 THR H H 85.837 -4.444 12.309 1.00 . A A . 29 THR H 1 1
20 40201 1 1 29 THR HA H 84.924 -4.124 9.643 1.00 . A A . 29 THR HA 1 1
20 40202 1 1 29 THR HB H 83.680 -5.674 10.869 1.00 . A A . 29 THR HB 1 1
20 40203 1 1 29 THR HG1 H 81.592 -4.840 10.933 1.00 . A A . 29 THR HG1 1 1
20 40204 1 1 29 THR HG21 H 82.602 -4.932 13.123 1.00 . A A . 29 THR HG21 1 1
20 40205 1 1 29 THR HG22 H 83.741 -3.566 13.048 1.00 . A A . 29 THR HG22 1 1
20 40206 1 1 29 THR HG23 H 84.356 -5.235 13.096 1.00 . A A . 29 THR HG23 1 1
20 40207 1 1 29 THR N N 85.815 -3.794 11.537 1.00 . A A . 29 THR N 1 1
20 40208 1 1 29 THR O O 84.733 -1.396 11.018 1.00 . A A . 29 THR O 1 1
20 40209 1 1 29 THR OG1 O 82.266 -4.186 10.732 1.00 . A A . 29 THR OG1 1 1
20 40210 1 1 30 ASN C C 83.416 0.066 8.780 1.00 . A A . 30 ASN C 1 1
20 40211 1 1 30 ASN CA C 82.488 -0.739 9.690 1.00 . A A . 30 ASN CA 1 1
20 40212 1 1 30 ASN CB C 82.404 -0.067 11.062 1.00 . A A . 30 ASN CB 1 1
20 40213 1 1 30 ASN CG C 81.300 0.992 11.048 1.00 . A A . 30 ASN CG 1 1
20 40214 1 1 30 ASN H H 82.538 -2.901 9.426 1.00 . A A . 30 ASN H 1 1
20 40215 1 1 30 ASN HA H 81.493 -0.783 9.246 1.00 . A A . 30 ASN HA 1 1
20 40216 1 1 30 ASN HB2 H 82.178 -0.817 11.820 1.00 . A A . 30 ASN HB2 1 1
20 40217 1 1 30 ASN HB3 H 83.358 0.407 11.293 1.00 . A A . 30 ASN HB3 1 1
20 40218 1 1 30 ASN HD21 H 81.122 0.959 9.046 1.00 . A A . 30 ASN HD21 1 1
20 40219 1 1 30 ASN HD22 H 80.059 2.065 9.886 1.00 . A A . 30 ASN HD22 1 1
20 40220 1 1 30 ASN N N 83.026 -2.120 9.841 1.00 . A A . 30 ASN N 1 1
20 40221 1 1 30 ASN ND2 N 80.789 1.367 9.907 1.00 . A A . 30 ASN ND2 1 1
20 40222 1 1 30 ASN O O 82.977 0.878 7.989 1.00 . A A . 30 ASN O 1 1
20 40223 1 1 30 ASN OD1 O 80.899 1.483 12.084 1.00 . A A . 30 ASN OD1 1 1
20 40224 1 1 31 LEU C C 86.256 -0.369 6.994 1.00 . A A . 31 LEU C 1 1
20 40225 1 1 31 LEU CA C 85.662 0.586 8.030 1.00 . A A . 31 LEU CA 1 1
20 40226 1 1 31 LEU CB C 86.782 1.158 8.901 1.00 . A A . 31 LEU CB 1 1
20 40227 1 1 31 LEU CD1 C 87.098 2.263 11.122 1.00 . A A . 31 LEU CD1 1 1
20 40228 1 1 31 LEU CD2 C 86.110 3.544 9.218 1.00 . A A . 31 LEU CD2 1 1
20 40229 1 1 31 LEU CG C 86.197 2.170 9.888 1.00 . A A . 31 LEU CG 1 1
20 40230 1 1 31 LEU H H 85.035 -0.838 9.551 1.00 . A A . 31 LEU H 1 1
20 40231 1 1 31 LEU HA H 85.146 1.399 7.521 1.00 . A A . 31 LEU HA 1 1
20 40232 1 1 31 LEU HB2 H 87.262 0.350 9.453 1.00 . A A . 31 LEU HB2 1 1
20 40233 1 1 31 LEU HB3 H 87.518 1.653 8.267 1.00 . A A . 31 LEU HB3 1 1
20 40234 1 1 31 LEU HD11 H 87.161 1.285 11.600 1.00 . A A . 31 LEU HD11 1 1
20 40235 1 1 31 LEU HD12 H 88.095 2.585 10.820 1.00 . A A . 31 LEU HD12 1 1
20 40236 1 1 31 LEU HD13 H 86.680 2.984 11.823 1.00 . A A . 31 LEU HD13 1 1
20 40237 1 1 31 LEU HD21 H 85.469 3.481 8.339 1.00 . A A . 31 LEU HD21 1 1
20 40238 1 1 31 LEU HD22 H 85.693 4.265 9.922 1.00 . A A . 31 LEU HD22 1 1
20 40239 1 1 31 LEU HD23 H 87.108 3.865 8.918 1.00 . A A . 31 LEU HD23 1 1
20 40240 1 1 31 LEU HG H 85.200 1.849 10.189 1.00 . A A . 31 LEU HG 1 1
20 40241 1 1 31 LEU N N 84.697 -0.158 8.885 1.00 . A A . 31 LEU N 1 1
20 40242 1 1 31 LEU O O 86.505 -0.001 5.864 1.00 . A A . 31 LEU O 1 1
20 40243 1 1 32 TYR C C 86.364 -2.428 5.053 1.00 . A A . 32 TYR C 1 1
20 40244 1 1 32 TYR CA C 87.056 -2.581 6.411 1.00 . A A . 32 TYR CA 1 1
20 40245 1 1 32 TYR CB C 86.841 -3.999 6.943 1.00 . A A . 32 TYR CB 1 1
20 40246 1 1 32 TYR CD1 C 84.348 -3.714 7.191 1.00 . A A . 32 TYR CD1 1 1
20 40247 1 1 32 TYR CD2 C 85.183 -5.577 5.885 1.00 . A A . 32 TYR CD2 1 1
20 40248 1 1 32 TYR CE1 C 83.034 -4.123 6.935 1.00 . A A . 32 TYR CE1 1 1
20 40249 1 1 32 TYR CE2 C 83.870 -5.987 5.628 1.00 . A A . 32 TYR CE2 1 1
20 40250 1 1 32 TYR CG C 85.423 -4.441 6.666 1.00 . A A . 32 TYR CG 1 1
20 40251 1 1 32 TYR CZ C 82.794 -5.260 6.153 1.00 . A A . 32 TYR CZ 1 1
20 40252 1 1 32 TYR H H 86.267 -1.882 8.318 1.00 . A A . 32 TYR H 1 1
20 40253 1 1 32 TYR HA H 88.124 -2.394 6.296 1.00 . A A . 32 TYR HA 1 1
20 40254 1 1 32 TYR HB2 H 87.536 -4.680 6.450 1.00 . A A . 32 TYR HB2 1 1
20 40255 1 1 32 TYR HB3 H 87.021 -4.013 8.018 1.00 . A A . 32 TYR HB3 1 1
20 40256 1 1 32 TYR HD1 H 84.532 -2.837 7.795 1.00 . A A . 32 TYR HD1 1 1
20 40257 1 1 32 TYR HD2 H 86.013 -6.138 5.481 1.00 . A A . 32 TYR HD2 1 1
20 40258 1 1 32 TYR HE1 H 82.205 -3.561 7.339 1.00 . A A . 32 TYR HE1 1 1
20 40259 1 1 32 TYR HE2 H 83.686 -6.863 5.024 1.00 . A A . 32 TYR HE2 1 1
20 40260 1 1 32 TYR HH H 81.369 -6.551 6.241 1.00 . A A . 32 TYR HH 1 1
20 40261 1 1 32 TYR N N 86.481 -1.597 7.373 1.00 . A A . 32 TYR N 1 1
20 40262 1 1 32 TYR O O 85.337 -1.789 4.938 1.00 . A A . 32 TYR O 1 1
20 40263 1 1 32 TYR OH O 81.500 -5.663 5.900 1.00 . A A . 32 TYR OH 1 1
20 40264 1 1 33 GLY C C 86.606 -1.524 2.081 1.00 . A A . 33 GLY C 1 1
20 40265 1 1 33 GLY CA C 86.291 -2.896 2.677 1.00 . A A . 33 GLY CA 1 1
20 40266 1 1 33 GLY H H 87.773 -3.536 4.142 1.00 . A A . 33 GLY H 1 1
20 40267 1 1 33 GLY HA2 H 86.687 -3.675 2.025 1.00 . A A . 33 GLY HA2 1 1
20 40268 1 1 33 GLY HA3 H 85.211 -3.013 2.769 1.00 . A A . 33 GLY HA3 1 1
20 40269 1 1 33 GLY N N 86.919 -3.009 4.025 1.00 . A A . 33 GLY N 1 1
20 40270 1 1 33 GLY O O 86.403 -1.285 0.906 1.00 . A A . 33 GLY O 1 1
20 40271 1 1 34 ASP C C 88.855 0.734 1.795 1.00 . A A . 34 ASP C 1 1
20 40272 1 1 34 ASP CA C 87.432 0.736 2.357 1.00 . A A . 34 ASP CA 1 1
20 40273 1 1 34 ASP CB C 87.332 1.759 3.491 1.00 . A A . 34 ASP CB 1 1
20 40274 1 1 34 ASP CG C 85.869 2.156 3.692 1.00 . A A . 34 ASP CG 1 1
20 40275 1 1 34 ASP H H 87.264 -0.837 3.853 1.00 . A A . 34 ASP H 1 1
20 40276 1 1 34 ASP HA H 86.730 1.001 1.566 1.00 . A A . 34 ASP HA 1 1
20 40277 1 1 34 ASP HB2 H 87.719 1.321 4.411 1.00 . A A . 34 ASP HB2 1 1
20 40278 1 1 34 ASP HB3 H 87.916 2.643 3.235 1.00 . A A . 34 ASP HB3 1 1
20 40279 1 1 34 ASP N N 87.103 -0.618 2.880 1.00 . A A . 34 ASP N 1 1
20 40280 1 1 34 ASP O O 89.664 -0.108 2.135 1.00 . A A . 34 ASP O 1 1
20 40281 1 1 34 ASP OD1 O 85.527 3.277 3.348 1.00 . A A . 34 ASP OD1 1 1
20 40282 1 1 34 ASP OD2 O 85.115 1.336 4.187 1.00 . A A . 34 ASP OD2 1 1
20 40283 1 1 35 PHE C C 90.957 3.165 0.141 1.00 . A A . 35 PHE C 1 1
20 40284 1 1 35 PHE CA C 90.537 1.709 0.353 1.00 . A A . 35 PHE CA 1 1
20 40285 1 1 35 PHE CB C 90.543 0.978 -0.990 1.00 . A A . 35 PHE CB 1 1
20 40286 1 1 35 PHE CD1 C 89.168 -1.131 -1.116 1.00 . A A . 35 PHE CD1 1 1
20 40287 1 1 35 PHE CD2 C 91.406 -1.251 -0.193 1.00 . A A . 35 PHE CD2 1 1
20 40288 1 1 35 PHE CE1 C 89.006 -2.505 -0.903 1.00 . A A . 35 PHE CE1 1 1
20 40289 1 1 35 PHE CE2 C 91.244 -2.626 0.020 1.00 . A A . 35 PHE CE2 1 1
20 40290 1 1 35 PHE CG C 90.369 -0.505 -0.760 1.00 . A A . 35 PHE CG 1 1
20 40291 1 1 35 PHE CZ C 90.045 -3.253 -0.335 1.00 . A A . 35 PHE CZ 1 1
20 40292 1 1 35 PHE H H 88.480 2.355 0.666 1.00 . A A . 35 PHE H 1 1
20 40293 1 1 35 PHE HA H 91.237 1.224 1.034 1.00 . A A . 35 PHE HA 1 1
20 40294 1 1 35 PHE HB2 H 89.724 1.348 -1.608 1.00 . A A . 35 PHE HB2 1 1
20 40295 1 1 35 PHE HB3 H 91.490 1.158 -1.497 1.00 . A A . 35 PHE HB3 1 1
20 40296 1 1 35 PHE HD1 H 88.367 -0.554 -1.554 1.00 . A A . 35 PHE HD1 1 1
20 40297 1 1 35 PHE HD2 H 92.332 -0.768 0.082 1.00 . A A . 35 PHE HD2 1 1
20 40298 1 1 35 PHE HE1 H 88.080 -2.988 -1.177 1.00 . A A . 35 PHE HE1 1 1
20 40299 1 1 35 PHE HE2 H 92.045 -3.202 0.458 1.00 . A A . 35 PHE HE2 1 1
20 40300 1 1 35 PHE HZ H 89.920 -4.313 -0.171 1.00 . A A . 35 PHE HZ 1 1
20 40301 1 1 35 PHE N N 89.167 1.665 0.936 1.00 . A A . 35 PHE N 1 1
20 40302 1 1 35 PHE O O 90.459 3.843 -0.736 1.00 . A A . 35 PHE O 1 1
20 40303 1 1 36 PHE C C 93.337 5.135 -0.373 1.00 . A A . 36 PHE C 1 1
20 40304 1 1 36 PHE CA C 92.327 5.061 0.773 1.00 . A A . 36 PHE CA 1 1
20 40305 1 1 36 PHE CB C 92.984 5.540 2.074 1.00 . A A . 36 PHE CB 1 1
20 40306 1 1 36 PHE CD1 C 90.825 5.705 3.365 1.00 . A A . 36 PHE CD1 1 1
20 40307 1 1 36 PHE CD2 C 92.222 7.677 3.170 1.00 . A A . 36 PHE CD2 1 1
20 40308 1 1 36 PHE CE1 C 89.900 6.435 4.122 1.00 . A A . 36 PHE CE1 1 1
20 40309 1 1 36 PHE CE2 C 91.298 8.407 3.927 1.00 . A A . 36 PHE CE2 1 1
20 40310 1 1 36 PHE CG C 91.987 6.325 2.890 1.00 . A A . 36 PHE CG 1 1
20 40311 1 1 36 PHE CZ C 90.137 7.786 4.403 1.00 . A A . 36 PHE CZ 1 1
20 40312 1 1 36 PHE H H 92.273 3.070 1.657 1.00 . A A . 36 PHE H 1 1
20 40313 1 1 36 PHE HA H 91.470 5.695 0.543 1.00 . A A . 36 PHE HA 1 1
20 40314 1 1 36 PHE HB2 H 93.322 4.676 2.648 1.00 . A A . 36 PHE HB2 1 1
20 40315 1 1 36 PHE HB3 H 93.839 6.174 1.837 1.00 . A A . 36 PHE HB3 1 1
20 40316 1 1 36 PHE HD1 H 90.642 4.663 3.149 1.00 . A A . 36 PHE HD1 1 1
20 40317 1 1 36 PHE HD2 H 93.117 8.157 2.802 1.00 . A A . 36 PHE HD2 1 1
20 40318 1 1 36 PHE HE1 H 89.004 5.956 4.490 1.00 . A A . 36 PHE HE1 1 1
20 40319 1 1 36 PHE HE2 H 91.481 9.449 4.143 1.00 . A A . 36 PHE HE2 1 1
20 40320 1 1 36 PHE HZ H 89.424 8.350 4.986 1.00 . A A . 36 PHE HZ 1 1
20 40321 1 1 36 PHE N N 91.873 3.650 0.934 1.00 . A A . 36 PHE N 1 1
20 40322 1 1 36 PHE O O 94.436 4.623 -0.279 1.00 . A A . 36 PHE O 1 1
20 40323 1 1 37 THR C C 95.223 6.522 -2.147 1.00 . A A . 37 THR C 1 1
20 40324 1 1 37 THR CA C 93.916 5.872 -2.607 1.00 . A A . 37 THR CA 1 1
20 40325 1 1 37 THR CB C 93.281 6.725 -3.707 1.00 . A A . 37 THR CB 1 1
20 40326 1 1 37 THR CG2 C 91.805 6.351 -3.857 1.00 . A A . 37 THR CG2 1 1
20 40327 1 1 37 THR H H 92.059 6.186 -1.513 1.00 . A A . 37 THR H 1 1
20 40328 1 1 37 THR HA H 94.124 4.875 -2.996 1.00 . A A . 37 THR HA 1 1
20 40329 1 1 37 THR HB H 93.798 6.546 -4.649 1.00 . A A . 37 THR HB 1 1
20 40330 1 1 37 THR HG1 H 92.971 8.249 -2.510 1.00 . A A . 37 THR HG1 1 1
20 40331 1 1 37 THR HG21 H 91.457 6.633 -4.850 1.00 . A A . 37 THR HG21 1 1
20 40332 1 1 37 THR HG22 H 91.687 5.276 -3.722 1.00 . A A . 37 THR HG22 1 1
20 40333 1 1 37 THR HG23 H 91.218 6.878 -3.104 1.00 . A A . 37 THR HG23 1 1
20 40334 1 1 37 THR N N 92.977 5.767 -1.455 1.00 . A A . 37 THR N 1 1
20 40335 1 1 37 THR O O 96.171 6.630 -2.898 1.00 . A A . 37 THR O 1 1
20 40336 1 1 37 THR OG1 O 93.389 8.099 -3.361 1.00 . A A . 37 THR OG1 1 1
20 40337 1 1 38 GLY C C 97.204 6.680 0.606 1.00 . A A . 38 GLY C 1 1
20 40338 1 1 38 GLY CA C 96.526 7.602 -0.408 1.00 . A A . 38 GLY CA 1 1
20 40339 1 1 38 GLY H H 94.479 6.858 -0.310 1.00 . A A . 38 GLY H 1 1
20 40340 1 1 38 GLY HA2 H 97.205 7.788 -1.240 1.00 . A A . 38 GLY HA2 1 1
20 40341 1 1 38 GLY HA3 H 96.274 8.547 0.073 1.00 . A A . 38 GLY HA3 1 1
20 40342 1 1 38 GLY N N 95.280 6.957 -0.917 1.00 . A A . 38 GLY N 1 1
20 40343 1 1 38 GLY O O 97.727 7.125 1.609 1.00 . A A . 38 GLY O 1 1
20 40344 1 1 39 ASP C C 97.940 3.064 0.673 1.00 . A A . 39 ASP C 1 1
20 40345 1 1 39 ASP CA C 97.846 4.452 1.311 1.00 . A A . 39 ASP CA 1 1
20 40346 1 1 39 ASP CB C 97.011 4.370 2.591 1.00 . A A . 39 ASP CB 1 1
20 40347 1 1 39 ASP CG C 97.422 5.493 3.544 1.00 . A A . 39 ASP CG 1 1
20 40348 1 1 39 ASP H H 96.759 5.049 -0.481 1.00 . A A . 39 ASP H 1 1
20 40349 1 1 39 ASP HA H 98.847 4.808 1.553 1.00 . A A . 39 ASP HA 1 1
20 40350 1 1 39 ASP HB2 H 95.955 4.472 2.342 1.00 . A A . 39 ASP HB2 1 1
20 40351 1 1 39 ASP HB3 H 97.179 3.406 3.072 1.00 . A A . 39 ASP HB3 1 1
20 40352 1 1 39 ASP N N 97.200 5.399 0.357 1.00 . A A . 39 ASP N 1 1
20 40353 1 1 39 ASP O O 97.580 2.872 -0.473 1.00 . A A . 39 ASP O 1 1
20 40354 1 1 39 ASP OD1 O 98.610 5.640 3.779 1.00 . A A . 39 ASP OD1 1 1
20 40355 1 1 39 ASP OD2 O 96.541 6.188 4.024 1.00 . A A . 39 ASP OD2 1 1
20 40356 1 1 40 ALA C C 97.787 -0.264 1.750 1.00 . A A . 40 ALA C 1 1
20 40357 1 1 40 ALA CA C 98.536 0.717 0.846 1.00 . A A . 40 ALA CA 1 1
20 40358 1 1 40 ALA CB C 100.012 0.320 0.776 1.00 . A A . 40 ALA CB 1 1
20 40359 1 1 40 ALA H H 98.710 2.279 2.356 1.00 . A A . 40 ALA H 1 1
20 40360 1 1 40 ALA HA H 98.104 0.693 -0.154 1.00 . A A . 40 ALA HA 1 1
20 40361 1 1 40 ALA HB1 H 100.633 1.210 0.870 1.00 . A A . 40 ALA HB1 1 1
20 40362 1 1 40 ALA HB2 H 100.241 -0.371 1.588 1.00 . A A . 40 ALA HB2 1 1
20 40363 1 1 40 ALA HB3 H 100.212 -0.164 -0.180 1.00 . A A . 40 ALA HB3 1 1
20 40364 1 1 40 ALA N N 98.418 2.095 1.407 1.00 . A A . 40 ALA N 1 1
20 40365 1 1 40 ALA O O 97.977 -0.287 2.952 1.00 . A A . 40 ALA O 1 1
20 40366 1 1 41 TYR C C 96.589 -3.476 1.643 1.00 . A A . 41 TYR C 1 1
20 40367 1 1 41 TYR CA C 96.168 -2.051 2.009 1.00 . A A . 41 TYR CA 1 1
20 40368 1 1 41 TYR CB C 94.670 -1.881 1.746 1.00 . A A . 41 TYR CB 1 1
20 40369 1 1 41 TYR CD1 C 94.536 0.635 1.808 1.00 . A A . 41 TYR CD1 1 1
20 40370 1 1 41 TYR CD2 C 93.405 -0.638 3.537 1.00 . A A . 41 TYR CD2 1 1
20 40371 1 1 41 TYR CE1 C 94.092 1.826 2.395 1.00 . A A . 41 TYR CE1 1 1
20 40372 1 1 41 TYR CE2 C 92.961 0.554 4.122 1.00 . A A . 41 TYR CE2 1 1
20 40373 1 1 41 TYR CG C 94.192 -0.597 2.379 1.00 . A A . 41 TYR CG 1 1
20 40374 1 1 41 TYR CZ C 93.305 1.785 3.552 1.00 . A A . 41 TYR CZ 1 1
20 40375 1 1 41 TYR H H 96.791 -1.038 0.185 1.00 . A A . 41 TYR H 1 1
20 40376 1 1 41 TYR HA H 96.373 -1.873 3.065 1.00 . A A . 41 TYR HA 1 1
20 40377 1 1 41 TYR HB2 H 94.492 -1.845 0.671 1.00 . A A . 41 TYR HB2 1 1
20 40378 1 1 41 TYR HB3 H 94.128 -2.723 2.176 1.00 . A A . 41 TYR HB3 1 1
20 40379 1 1 41 TYR HD1 H 95.143 0.666 0.916 1.00 . A A . 41 TYR HD1 1 1
20 40380 1 1 41 TYR HD2 H 93.141 -1.587 3.977 1.00 . A A . 41 TYR HD2 1 1
20 40381 1 1 41 TYR HE1 H 94.357 2.776 1.955 1.00 . A A . 41 TYR HE1 1 1
20 40382 1 1 41 TYR HE2 H 92.352 0.523 5.014 1.00 . A A . 41 TYR HE2 1 1
20 40383 1 1 41 TYR HH H 92.201 3.364 3.572 1.00 . A A . 41 TYR HH 1 1
20 40384 1 1 41 TYR N N 96.933 -1.074 1.184 1.00 . A A . 41 TYR N 1 1
20 40385 1 1 41 TYR O O 96.751 -3.806 0.484 1.00 . A A . 41 TYR O 1 1
20 40386 1 1 41 TYR OH O 92.868 2.960 4.131 1.00 . A A . 41 TYR OH 1 1
20 40387 1 1 42 VAL C C 96.060 -6.670 2.764 1.00 . A A . 42 VAL C 1 1
20 40388 1 1 42 VAL CA C 97.176 -5.725 2.333 1.00 . A A . 42 VAL CA 1 1
20 40389 1 1 42 VAL CB C 98.428 -6.062 3.130 1.00 . A A . 42 VAL CB 1 1
20 40390 1 1 42 VAL CG1 C 99.319 -7.009 2.322 1.00 . A A . 42 VAL CG1 1 1
20 40391 1 1 42 VAL CG2 C 99.198 -4.777 3.445 1.00 . A A . 42 VAL CG2 1 1
20 40392 1 1 42 VAL H H 96.629 -4.026 3.576 1.00 . A A . 42 VAL H 1 1
20 40393 1 1 42 VAL HA H 97.371 -5.843 1.268 1.00 . A A . 42 VAL HA 1 1
20 40394 1 1 42 VAL HB H 98.142 -6.547 4.064 1.00 . A A . 42 VAL HB 1 1
20 40395 1 1 42 VAL HG11 H 98.769 -7.924 2.099 1.00 . A A . 42 VAL HG11 1 1
20 40396 1 1 42 VAL HG12 H 99.611 -6.525 1.390 1.00 . A A . 42 VAL HG12 1 1
20 40397 1 1 42 VAL HG13 H 100.210 -7.253 2.900 1.00 . A A . 42 VAL HG13 1 1
20 40398 1 1 42 VAL HG21 H 100.203 -5.029 3.783 1.00 . A A . 42 VAL HG21 1 1
20 40399 1 1 42 VAL HG22 H 99.261 -4.163 2.547 1.00 . A A . 42 VAL HG22 1 1
20 40400 1 1 42 VAL HG23 H 98.679 -4.225 4.228 1.00 . A A . 42 VAL HG23 1 1
20 40401 1 1 42 VAL N N 96.768 -4.323 2.621 1.00 . A A . 42 VAL N 1 1
20 40402 1 1 42 VAL O O 95.407 -6.456 3.772 1.00 . A A . 42 VAL O 1 1
20 40403 1 1 43 ILE C C 95.259 -10.109 2.225 1.00 . A A . 43 ILE C 1 1
20 40404 1 1 43 ILE CA C 94.764 -8.672 2.391 1.00 . A A . 43 ILE CA 1 1
20 40405 1 1 43 ILE CB C 93.542 -8.446 1.499 1.00 . A A . 43 ILE CB 1 1
20 40406 1 1 43 ILE CD1 C 93.372 -6.008 2.075 1.00 . A A . 43 ILE CD1 1 1
20 40407 1 1 43 ILE CG1 C 93.558 -7.018 0.937 1.00 . A A . 43 ILE CG1 1 1
20 40408 1 1 43 ILE CG2 C 92.280 -8.644 2.331 1.00 . A A . 43 ILE CG2 1 1
20 40409 1 1 43 ILE H H 96.392 -7.875 1.188 1.00 . A A . 43 ILE H 1 1
20 40410 1 1 43 ILE HA H 94.483 -8.508 3.432 1.00 . A A . 43 ILE HA 1 1
20 40411 1 1 43 ILE HB H 93.553 -9.162 0.677 1.00 . A A . 43 ILE HB 1 1
20 40412 1 1 43 ILE HD11 H 92.486 -5.403 1.882 1.00 . A A . 43 ILE HD11 1 1
20 40413 1 1 43 ILE HD12 H 94.248 -5.361 2.133 1.00 . A A . 43 ILE HD12 1 1
20 40414 1 1 43 ILE HD13 H 93.250 -6.541 3.018 1.00 . A A . 43 ILE HD13 1 1
20 40415 1 1 43 ILE HG12 H 94.512 -6.835 0.443 1.00 . A A . 43 ILE HG12 1 1
20 40416 1 1 43 ILE HG13 H 92.749 -6.904 0.216 1.00 . A A . 43 ILE HG13 1 1
20 40417 1 1 43 ILE HG21 H 91.403 -8.481 1.706 1.00 . A A . 43 ILE HG21 1 1
20 40418 1 1 43 ILE HG22 H 92.261 -9.660 2.725 1.00 . A A . 43 ILE HG22 1 1
20 40419 1 1 43 ILE HG23 H 92.275 -7.934 3.158 1.00 . A A . 43 ILE HG23 1 1
20 40420 1 1 43 ILE N N 95.837 -7.716 2.017 1.00 . A A . 43 ILE N 1 1
20 40421 1 1 43 ILE O O 95.994 -10.423 1.309 1.00 . A A . 43 ILE O 1 1
20 40422 1 1 44 LEU C C 94.059 -13.315 3.047 1.00 . A A . 44 LEU C 1 1
20 40423 1 1 44 LEU CA C 95.288 -12.408 3.000 1.00 . A A . 44 LEU CA 1 1
20 40424 1 1 44 LEU CB C 96.221 -12.753 4.166 1.00 . A A . 44 LEU CB 1 1
20 40425 1 1 44 LEU CD1 C 98.236 -14.221 4.431 1.00 . A A . 44 LEU CD1 1 1
20 40426 1 1 44 LEU CD2 C 95.955 -15.163 4.811 1.00 . A A . 44 LEU CD2 1 1
20 40427 1 1 44 LEU CG C 96.775 -14.173 3.978 1.00 . A A . 44 LEU CG 1 1
20 40428 1 1 44 LEU H H 94.244 -10.699 3.858 1.00 . A A . 44 LEU H 1 1
20 40429 1 1 44 LEU HA H 95.814 -12.558 2.058 1.00 . A A . 44 LEU HA 1 1
20 40430 1 1 44 LEU HB2 H 97.047 -12.042 4.192 1.00 . A A . 44 LEU HB2 1 1
20 40431 1 1 44 LEU HB3 H 95.667 -12.701 5.103 1.00 . A A . 44 LEU HB3 1 1
20 40432 1 1 44 LEU HD11 H 98.823 -13.517 3.840 1.00 . A A . 44 LEU HD11 1 1
20 40433 1 1 44 LEU HD12 H 98.298 -13.949 5.485 1.00 . A A . 44 LEU HD12 1 1
20 40434 1 1 44 LEU HD13 H 98.627 -15.228 4.292 1.00 . A A . 44 LEU HD13 1 1
20 40435 1 1 44 LEU HD21 H 94.914 -15.132 4.491 1.00 . A A . 44 LEU HD21 1 1
20 40436 1 1 44 LEU HD22 H 96.349 -16.169 4.671 1.00 . A A . 44 LEU HD22 1 1
20 40437 1 1 44 LEU HD23 H 96.020 -14.891 5.865 1.00 . A A . 44 LEU HD23 1 1
20 40438 1 1 44 LEU HG H 96.714 -14.449 2.925 1.00 . A A . 44 LEU HG 1 1
20 40439 1 1 44 LEU N N 94.853 -10.985 3.105 1.00 . A A . 44 LEU N 1 1
20 40440 1 1 44 LEU O O 93.324 -13.333 4.014 1.00 . A A . 44 LEU O 1 1
20 40441 1 1 45 LYS C C 93.031 -16.324 2.610 1.00 . A A . 45 LYS C 1 1
20 40442 1 1 45 LYS CA C 92.646 -14.976 1.999 1.00 . A A . 45 LYS CA 1 1
20 40443 1 1 45 LYS CB C 92.169 -15.182 0.560 1.00 . A A . 45 LYS CB 1 1
20 40444 1 1 45 LYS CD C 90.156 -15.906 -0.731 1.00 . A A . 45 LYS CD 1 1
20 40445 1 1 45 LYS CE C 89.270 -17.125 -0.990 1.00 . A A . 45 LYS CE 1 1
20 40446 1 1 45 LYS CG C 90.965 -16.123 0.551 1.00 . A A . 45 LYS CG 1 1
20 40447 1 1 45 LYS H H 94.452 -14.044 1.215 1.00 . A A . 45 LYS H 1 1
20 40448 1 1 45 LYS HA H 91.843 -14.529 2.586 1.00 . A A . 45 LYS HA 1 1
20 40449 1 1 45 LYS HB2 H 91.883 -14.221 0.131 1.00 . A A . 45 LYS HB2 1 1
20 40450 1 1 45 LYS HB3 H 92.975 -15.618 -0.031 1.00 . A A . 45 LYS HB3 1 1
20 40451 1 1 45 LYS HD2 H 89.530 -15.020 -0.619 1.00 . A A . 45 LYS HD2 1 1
20 40452 1 1 45 LYS HD3 H 90.837 -15.766 -1.570 1.00 . A A . 45 LYS HD3 1 1
20 40453 1 1 45 LYS HE2 H 89.888 -17.956 -1.330 1.00 . A A . 45 LYS HE2 1 1
20 40454 1 1 45 LYS HE3 H 88.758 -17.405 -0.070 1.00 . A A . 45 LYS HE3 1 1
20 40455 1 1 45 LYS HG2 H 91.310 -17.156 0.591 1.00 . A A . 45 LYS HG2 1 1
20 40456 1 1 45 LYS HG3 H 90.335 -15.917 1.417 1.00 . A A . 45 LYS HG3 1 1
20 40457 1 1 45 LYS HZ1 H 87.679 -17.598 -2.210 1.00 . A A . 45 LYS HZ1 1 1
20 40458 1 1 45 LYS HZ2 H 87.692 -16.023 -1.723 1.00 . A A . 45 LYS HZ2 1 1
20 40459 1 1 45 LYS HZ3 H 88.739 -16.534 -2.891 1.00 . A A . 45 LYS HZ3 1 1
20 40460 1 1 45 LYS N N 93.830 -14.071 2.009 1.00 . A A . 45 LYS N 1 1
20 40461 1 1 45 LYS NZ N 88.264 -16.793 -2.038 1.00 . A A . 45 LYS NZ 1 1
20 40462 1 1 45 LYS O O 94.098 -16.849 2.359 1.00 . A A . 45 LYS O 1 1
20 40463 1 1 46 THR C C 91.227 -19.065 4.088 1.00 . A A . 46 THR C 1 1
20 40464 1 1 46 THR CA C 92.490 -18.203 4.041 1.00 . A A . 46 THR CA 1 1
20 40465 1 1 46 THR CB C 93.004 -17.972 5.465 1.00 . A A . 46 THR CB 1 1
20 40466 1 1 46 THR CG2 C 93.944 -19.112 5.865 1.00 . A A . 46 THR CG2 1 1
20 40467 1 1 46 THR H H 91.291 -16.436 3.608 1.00 . A A . 46 THR H 1 1
20 40468 1 1 46 THR HA H 93.256 -18.711 3.455 1.00 . A A . 46 THR HA 1 1
20 40469 1 1 46 THR HB H 92.161 -17.939 6.154 1.00 . A A . 46 THR HB 1 1
20 40470 1 1 46 THR HG1 H 93.204 -16.105 6.037 1.00 . A A . 46 THR HG1 1 1
20 40471 1 1 46 THR HG21 H 94.308 -18.945 6.878 1.00 . A A . 46 THR HG21 1 1
20 40472 1 1 46 THR HG22 H 94.788 -19.145 5.176 1.00 . A A . 46 THR HG22 1 1
20 40473 1 1 46 THR HG23 H 93.404 -20.059 5.824 1.00 . A A . 46 THR HG23 1 1
20 40474 1 1 46 THR N N 92.172 -16.889 3.412 1.00 . A A . 46 THR N 1 1
20 40475 1 1 46 THR O O 90.275 -18.745 4.771 1.00 . A A . 46 THR O 1 1
20 40476 1 1 46 THR OG1 O 93.706 -16.738 5.517 1.00 . A A . 46 THR OG1 1 1
20 40477 1 1 47 VAL C C 90.429 -22.454 3.731 1.00 . A A . 47 VAL C 1 1
20 40478 1 1 47 VAL CA C 90.006 -21.032 3.375 1.00 . A A . 47 VAL CA 1 1
20 40479 1 1 47 VAL CB C 89.372 -21.036 1.988 1.00 . A A . 47 VAL CB 1 1
20 40480 1 1 47 VAL CG1 C 87.851 -21.139 2.116 1.00 . A A . 47 VAL CG1 1 1
20 40481 1 1 47 VAL CG2 C 89.738 -19.746 1.253 1.00 . A A . 47 VAL CG2 1 1
20 40482 1 1 47 VAL H H 92.008 -20.404 2.806 1.00 . A A . 47 VAL H 1 1
20 40483 1 1 47 VAL HA H 89.287 -20.667 4.108 1.00 . A A . 47 VAL HA 1 1
20 40484 1 1 47 VAL HB H 89.744 -21.891 1.424 1.00 . A A . 47 VAL HB 1 1
20 40485 1 1 47 VAL HG11 H 87.591 -22.058 2.640 1.00 . A A . 47 VAL HG11 1 1
20 40486 1 1 47 VAL HG12 H 87.403 -21.148 1.122 1.00 . A A . 47 VAL HG12 1 1
20 40487 1 1 47 VAL HG13 H 87.475 -20.283 2.676 1.00 . A A . 47 VAL HG13 1 1
20 40488 1 1 47 VAL HG21 H 89.094 -19.628 0.381 1.00 . A A . 47 VAL HG21 1 1
20 40489 1 1 47 VAL HG22 H 90.779 -19.794 0.932 1.00 . A A . 47 VAL HG22 1 1
20 40490 1 1 47 VAL HG23 H 89.604 -18.896 1.922 1.00 . A A . 47 VAL HG23 1 1
20 40491 1 1 47 VAL N N 91.206 -20.156 3.368 1.00 . A A . 47 VAL N 1 1
20 40492 1 1 47 VAL O O 91.593 -22.777 3.736 1.00 . A A . 47 VAL O 1 1
20 40493 1 1 48 GLN C C 89.584 -25.607 3.151 1.00 . A A . 48 GLN C 1 1
20 40494 1 1 48 GLN CA C 89.823 -24.709 4.367 1.00 . A A . 48 GLN CA 1 1
20 40495 1 1 48 GLN CB C 88.935 -25.171 5.525 1.00 . A A . 48 GLN CB 1 1
20 40496 1 1 48 GLN CD C 88.820 -26.764 7.446 1.00 . A A . 48 GLN CD 1 1
20 40497 1 1 48 GLN CG C 89.475 -26.486 6.092 1.00 . A A . 48 GLN CG 1 1
20 40498 1 1 48 GLN H H 88.520 -23.003 4.000 1.00 . A A . 48 GLN H 1 1
20 40499 1 1 48 GLN HA H 90.870 -24.770 4.665 1.00 . A A . 48 GLN HA 1 1
20 40500 1 1 48 GLN HB2 H 88.933 -24.412 6.307 1.00 . A A . 48 GLN HB2 1 1
20 40501 1 1 48 GLN HB3 H 87.918 -25.323 5.163 1.00 . A A . 48 GLN HB3 1 1
20 40502 1 1 48 GLN HE21 H 90.565 -27.213 8.339 1.00 . A A . 48 GLN HE21 1 1
20 40503 1 1 48 GLN HE22 H 89.144 -27.307 9.355 1.00 . A A . 48 GLN HE22 1 1
20 40504 1 1 48 GLN HG2 H 89.246 -27.300 5.404 1.00 . A A . 48 GLN HG2 1 1
20 40505 1 1 48 GLN HG3 H 90.555 -26.410 6.220 1.00 . A A . 48 GLN HG3 1 1
20 40506 1 1 48 GLN N N 89.485 -23.300 4.016 1.00 . A A . 48 GLN N 1 1
20 40507 1 1 48 GLN NE2 N 89.566 -27.122 8.456 1.00 . A A . 48 GLN NE2 1 1
20 40508 1 1 48 GLN O O 88.464 -25.970 2.845 1.00 . A A . 48 GLN O 1 1
20 40509 1 1 48 GLN OE1 O 87.619 -26.654 7.588 1.00 . A A . 48 GLN OE1 1 1
20 40510 1 1 49 LEU C C 89.747 -28.135 1.667 1.00 . A A . 49 LEU C 1 1
20 40511 1 1 49 LEU CA C 90.456 -26.843 1.258 1.00 . A A . 49 LEU CA 1 1
20 40512 1 1 49 LEU CB C 91.829 -27.178 0.673 1.00 . A A . 49 LEU CB 1 1
20 40513 1 1 49 LEU CD1 C 93.813 -26.017 -0.308 1.00 . A A . 49 LEU CD1 1 1
20 40514 1 1 49 LEU CD2 C 91.724 -26.266 -1.653 1.00 . A A . 49 LEU CD2 1 1
20 40515 1 1 49 LEU CG C 92.285 -26.043 -0.246 1.00 . A A . 49 LEU CG 1 1
20 40516 1 1 49 LEU H H 91.548 -25.659 2.726 1.00 . A A . 49 LEU H 1 1
20 40517 1 1 49 LEU HA H 89.859 -26.322 0.509 1.00 . A A . 49 LEU HA 1 1
20 40518 1 1 49 LEU HB2 H 92.548 -27.301 1.482 1.00 . A A . 49 LEU HB2 1 1
20 40519 1 1 49 LEU HB3 H 91.763 -28.104 0.101 1.00 . A A . 49 LEU HB3 1 1
20 40520 1 1 49 LEU HD11 H 94.215 -25.858 0.693 1.00 . A A . 49 LEU HD11 1 1
20 40521 1 1 49 LEU HD12 H 94.177 -26.967 -0.699 1.00 . A A . 49 LEU HD12 1 1
20 40522 1 1 49 LEU HD13 H 94.136 -25.207 -0.962 1.00 . A A . 49 LEU HD13 1 1
20 40523 1 1 49 LEU HD21 H 90.635 -26.286 -1.612 1.00 . A A . 49 LEU HD21 1 1
20 40524 1 1 49 LEU HD22 H 92.048 -25.456 -2.306 1.00 . A A . 49 LEU HD22 1 1
20 40525 1 1 49 LEU HD23 H 92.089 -27.216 -2.044 1.00 . A A . 49 LEU HD23 1 1
20 40526 1 1 49 LEU HG H 91.921 -25.092 0.143 1.00 . A A . 49 LEU HG 1 1
20 40527 1 1 49 LEU N N 90.626 -25.970 2.455 1.00 . A A . 49 LEU N 1 1
20 40528 1 1 49 LEU O O 89.669 -28.470 2.833 1.00 . A A . 49 LEU O 1 1
20 40529 1 1 50 ARG C C 89.401 -30.964 1.997 1.00 . A A . 50 ARG C 1 1
20 40530 1 1 50 ARG CA C 88.527 -30.137 1.053 1.00 . A A . 50 ARG CA 1 1
20 40531 1 1 50 ARG CB C 88.262 -30.931 -0.227 1.00 . A A . 50 ARG CB 1 1
20 40532 1 1 50 ARG CD C 89.207 -31.619 -2.437 1.00 . A A . 50 ARG CD 1 1
20 40533 1 1 50 ARG CG C 89.504 -30.897 -1.120 1.00 . A A . 50 ARG CG 1 1
20 40534 1 1 50 ARG CZ C 91.413 -31.753 -3.425 1.00 . A A . 50 ARG CZ 1 1
20 40535 1 1 50 ARG H H 89.306 -28.571 -0.246 1.00 . A A . 50 ARG H 1 1
20 40536 1 1 50 ARG HA H 87.580 -29.910 1.542 1.00 . A A . 50 ARG HA 1 1
20 40537 1 1 50 ARG HB2 H 88.027 -31.964 0.029 1.00 . A A . 50 ARG HB2 1 1
20 40538 1 1 50 ARG HB3 H 87.420 -30.489 -0.760 1.00 . A A . 50 ARG HB3 1 1
20 40539 1 1 50 ARG HD2 H 89.248 -32.696 -2.278 1.00 . A A . 50 ARG HD2 1 1
20 40540 1 1 50 ARG HD3 H 88.212 -31.341 -2.787 1.00 . A A . 50 ARG HD3 1 1
20 40541 1 1 50 ARG HE H 89.982 -30.556 -4.172 1.00 . A A . 50 ARG HE 1 1
20 40542 1 1 50 ARG HG2 H 89.775 -29.862 -1.327 1.00 . A A . 50 ARG HG2 1 1
20 40543 1 1 50 ARG HG3 H 90.330 -31.395 -0.612 1.00 . A A . 50 ARG HG3 1 1
20 40544 1 1 50 ARG HH11 H 92.064 -30.742 -5.036 1.00 . A A . 50 ARG HH11 1 1
20 40545 1 1 50 ARG HH12 H 93.224 -31.820 -4.295 1.00 . A A . 50 ARG HH12 1 1
20 40546 1 1 50 ARG HH21 H 91.033 -32.886 -1.808 1.00 . A A . 50 ARG HH21 1 1
20 40547 1 1 50 ARG HH22 H 92.643 -33.029 -2.475 1.00 . A A . 50 ARG HH22 1 1
20 40548 1 1 50 ARG N N 89.230 -28.866 0.717 1.00 . A A . 50 ARG N 1 1
20 40549 1 1 50 ARG NE N 90.220 -31.228 -3.456 1.00 . A A . 50 ARG NE 1 1
20 40550 1 1 50 ARG NH1 N 92.301 -31.413 -4.320 1.00 . A A . 50 ARG NH1 1 1
20 40551 1 1 50 ARG NH2 N 91.720 -32.622 -2.500 1.00 . A A . 50 ARG NH2 1 1
20 40552 1 1 50 ARG O O 88.944 -31.462 3.006 1.00 . A A . 50 ARG O 1 1
20 40553 1 1 51 ASN C C 91.810 -31.133 3.853 1.00 . A A . 51 ASN C 1 1
20 40554 1 1 51 ASN CA C 91.560 -31.909 2.560 1.00 . A A . 51 ASN CA 1 1
20 40555 1 1 51 ASN CB C 92.890 -32.154 1.844 1.00 . A A . 51 ASN CB 1 1
20 40556 1 1 51 ASN CG C 92.771 -33.392 0.954 1.00 . A A . 51 ASN CG 1 1
20 40557 1 1 51 ASN H H 91.020 -30.692 0.835 1.00 . A A . 51 ASN H 1 1
20 40558 1 1 51 ASN HA H 91.091 -32.865 2.793 1.00 . A A . 51 ASN HA 1 1
20 40559 1 1 51 ASN HB2 H 93.136 -31.287 1.229 1.00 . A A . 51 ASN HB2 1 1
20 40560 1 1 51 ASN HB3 H 93.676 -32.311 2.582 1.00 . A A . 51 ASN HB3 1 1
20 40561 1 1 51 ASN HD21 H 94.202 -34.397 1.945 1.00 . A A . 51 ASN HD21 1 1
20 40562 1 1 51 ASN HD22 H 93.467 -35.245 0.603 1.00 . A A . 51 ASN HD22 1 1
20 40563 1 1 51 ASN N N 90.658 -31.114 1.679 1.00 . A A . 51 ASN N 1 1
20 40564 1 1 51 ASN ND2 N 93.538 -34.422 1.185 1.00 . A A . 51 ASN ND2 1 1
20 40565 1 1 51 ASN O O 92.019 -31.706 4.904 1.00 . A A . 51 ASN O 1 1
20 40566 1 1 51 ASN OD1 O 91.971 -33.422 0.040 1.00 . A A . 51 ASN OD1 1 1
20 40567 1 1 52 GLY C C 93.441 -28.457 5.000 1.00 . A A . 52 GLY C 1 1
20 40568 1 1 52 GLY CA C 92.016 -29.013 5.010 1.00 . A A . 52 GLY CA 1 1
20 40569 1 1 52 GLY H H 91.608 -29.375 2.901 1.00 . A A . 52 GLY H 1 1
20 40570 1 1 52 GLY HA2 H 91.305 -28.187 5.034 1.00 . A A . 52 GLY HA2 1 1
20 40571 1 1 52 GLY HA3 H 91.877 -29.637 5.893 1.00 . A A . 52 GLY HA3 1 1
20 40572 1 1 52 GLY N N 91.785 -29.830 3.785 1.00 . A A . 52 GLY N 1 1
20 40573 1 1 52 GLY O O 94.072 -28.329 6.031 1.00 . A A . 52 GLY O 1 1
20 40574 1 1 53 ASN C C 95.286 -26.060 3.916 1.00 . A A . 53 ASN C 1 1
20 40575 1 1 53 ASN CA C 95.338 -27.578 3.785 1.00 . A A . 53 ASN CA 1 1
20 40576 1 1 53 ASN CB C 95.987 -27.962 2.454 1.00 . A A . 53 ASN CB 1 1
20 40577 1 1 53 ASN CG C 97.500 -28.093 2.638 1.00 . A A . 53 ASN CG 1 1
20 40578 1 1 53 ASN H H 93.418 -28.238 2.999 1.00 . A A . 53 ASN H 1 1
20 40579 1 1 53 ASN HA H 95.926 -27.990 4.605 1.00 . A A . 53 ASN HA 1 1
20 40580 1 1 53 ASN HB2 H 95.579 -28.913 2.112 1.00 . A A . 53 ASN HB2 1 1
20 40581 1 1 53 ASN HB3 H 95.778 -27.190 1.713 1.00 . A A . 53 ASN HB3 1 1
20 40582 1 1 53 ASN HD21 H 97.406 -30.062 3.035 1.00 . A A . 53 ASN HD21 1 1
20 40583 1 1 53 ASN HD22 H 99.007 -29.357 3.054 1.00 . A A . 53 ASN HD22 1 1
20 40584 1 1 53 ASN N N 93.956 -28.125 3.846 1.00 . A A . 53 ASN N 1 1
20 40585 1 1 53 ASN ND2 N 98.010 -29.259 2.931 1.00 . A A . 53 ASN ND2 1 1
20 40586 1 1 53 ASN O O 96.246 -25.361 3.661 1.00 . A A . 53 ASN O 1 1
20 40587 1 1 53 ASN OD1 O 98.226 -27.129 2.513 1.00 . A A . 53 ASN OD1 1 1
20 40588 1 1 54 LEU C C 94.631 -23.375 3.290 1.00 . A A . 54 LEU C 1 1
20 40589 1 1 54 LEU CA C 93.998 -24.093 4.480 1.00 . A A . 54 LEU CA 1 1
20 40590 1 1 54 LEU CB C 94.659 -23.638 5.782 1.00 . A A . 54 LEU CB 1 1
20 40591 1 1 54 LEU CD1 C 94.315 -23.293 8.234 1.00 . A A . 54 LEU CD1 1 1
20 40592 1 1 54 LEU CD2 C 92.466 -22.765 6.634 1.00 . A A . 54 LEU CD2 1 1
20 40593 1 1 54 LEU CG C 93.641 -23.709 6.926 1.00 . A A . 54 LEU CG 1 1
20 40594 1 1 54 LEU H H 93.384 -26.173 4.518 1.00 . A A . 54 LEU H 1 1
20 40595 1 1 54 LEU HA H 92.935 -23.854 4.517 1.00 . A A . 54 LEU HA 1 1
20 40596 1 1 54 LEU HB2 H 95.504 -24.289 6.007 1.00 . A A . 54 LEU HB2 1 1
20 40597 1 1 54 LEU HB3 H 95.011 -22.612 5.672 1.00 . A A . 54 LEU HB3 1 1
20 40598 1 1 54 LEU HD11 H 93.591 -23.344 9.048 1.00 . A A . 54 LEU HD11 1 1
20 40599 1 1 54 LEU HD12 H 94.688 -22.273 8.142 1.00 . A A . 54 LEU HD12 1 1
20 40600 1 1 54 LEU HD13 H 95.146 -23.967 8.445 1.00 . A A . 54 LEU HD13 1 1
20 40601 1 1 54 LEU HD21 H 92.167 -22.261 7.554 1.00 . A A . 54 LEU HD21 1 1
20 40602 1 1 54 LEU HD22 H 91.625 -23.340 6.246 1.00 . A A . 54 LEU HD22 1 1
20 40603 1 1 54 LEU HD23 H 92.770 -22.023 5.896 1.00 . A A . 54 LEU HD23 1 1
20 40604 1 1 54 LEU HG H 93.270 -24.730 7.018 1.00 . A A . 54 LEU HG 1 1
20 40605 1 1 54 LEU N N 94.160 -25.559 4.316 1.00 . A A . 54 LEU N 1 1
20 40606 1 1 54 LEU O O 95.823 -23.148 3.245 1.00 . A A . 54 LEU O 1 1
20 40607 1 1 55 GLN C C 94.783 -20.897 1.503 1.00 . A A . 55 GLN C 1 1
20 40608 1 1 55 GLN CA C 94.375 -22.322 1.124 1.00 . A A . 55 GLN CA 1 1
20 40609 1 1 55 GLN CB C 93.302 -22.271 0.034 1.00 . A A . 55 GLN CB 1 1
20 40610 1 1 55 GLN CD C 92.897 -21.555 -2.326 1.00 . A A . 55 GLN CD 1 1
20 40611 1 1 55 GLN CG C 93.743 -21.313 -1.075 1.00 . A A . 55 GLN CG 1 1
20 40612 1 1 55 GLN H H 92.845 -23.222 2.387 1.00 . A A . 55 GLN H 1 1
20 40613 1 1 55 GLN HA H 95.246 -22.861 0.751 1.00 . A A . 55 GLN HA 1 1
20 40614 1 1 55 GLN HB2 H 93.162 -23.268 -0.383 1.00 . A A . 55 GLN HB2 1 1
20 40615 1 1 55 GLN HB3 H 92.364 -21.922 0.465 1.00 . A A . 55 GLN HB3 1 1
20 40616 1 1 55 GLN HE21 H 93.026 -19.645 -2.937 1.00 . A A . 55 GLN HE21 1 1
20 40617 1 1 55 GLN HE22 H 92.098 -20.713 -3.966 1.00 . A A . 55 GLN HE22 1 1
20 40618 1 1 55 GLN HG2 H 93.608 -20.284 -0.740 1.00 . A A . 55 GLN HG2 1 1
20 40619 1 1 55 GLN HG3 H 94.793 -21.484 -1.308 1.00 . A A . 55 GLN HG3 1 1
20 40620 1 1 55 GLN N N 93.833 -23.022 2.323 1.00 . A A . 55 GLN N 1 1
20 40621 1 1 55 GLN NE2 N 92.656 -20.563 -3.137 1.00 . A A . 55 GLN NE2 1 1
20 40622 1 1 55 GLN O O 93.962 -20.089 1.880 1.00 . A A . 55 GLN O 1 1
20 40623 1 1 55 GLN OE1 O 92.452 -22.659 -2.567 1.00 . A A . 55 GLN OE1 1 1
20 40624 1 1 56 TYR C C 96.715 -18.384 0.497 1.00 . A A . 56 TYR C 1 1
20 40625 1 1 56 TYR CA C 96.508 -19.213 1.767 1.00 . A A . 56 TYR CA 1 1
20 40626 1 1 56 TYR CB C 97.832 -19.302 2.528 1.00 . A A . 56 TYR CB 1 1
20 40627 1 1 56 TYR CD1 C 97.622 -21.389 3.926 1.00 . A A . 56 TYR CD1 1 1
20 40628 1 1 56 TYR CD2 C 97.398 -19.232 5.010 1.00 . A A . 56 TYR CD2 1 1
20 40629 1 1 56 TYR CE1 C 97.420 -22.028 5.154 1.00 . A A . 56 TYR CE1 1 1
20 40630 1 1 56 TYR CE2 C 97.196 -19.870 6.239 1.00 . A A . 56 TYR CE2 1 1
20 40631 1 1 56 TYR CG C 97.611 -19.991 3.854 1.00 . A A . 56 TYR CG 1 1
20 40632 1 1 56 TYR CZ C 97.207 -21.269 6.312 1.00 . A A . 56 TYR CZ 1 1
20 40633 1 1 56 TYR H H 96.716 -21.273 1.089 1.00 . A A . 56 TYR H 1 1
20 40634 1 1 56 TYR HA H 95.759 -18.733 2.396 1.00 . A A . 56 TYR HA 1 1
20 40635 1 1 56 TYR HB2 H 98.552 -19.871 1.940 1.00 . A A . 56 TYR HB2 1 1
20 40636 1 1 56 TYR HB3 H 98.218 -18.298 2.702 1.00 . A A . 56 TYR HB3 1 1
20 40637 1 1 56 TYR HD1 H 97.787 -21.974 3.033 1.00 . A A . 56 TYR HD1 1 1
20 40638 1 1 56 TYR HD2 H 97.389 -18.153 4.953 1.00 . A A . 56 TYR HD2 1 1
20 40639 1 1 56 TYR HE1 H 97.427 -23.107 5.210 1.00 . A A . 56 TYR HE1 1 1
20 40640 1 1 56 TYR HE2 H 97.033 -19.284 7.131 1.00 . A A . 56 TYR HE2 1 1
20 40641 1 1 56 TYR HH H 97.802 -21.826 8.057 1.00 . A A . 56 TYR HH 1 1
20 40642 1 1 56 TYR N N 96.049 -20.585 1.407 1.00 . A A . 56 TYR N 1 1
20 40643 1 1 56 TYR O O 97.585 -18.662 -0.304 1.00 . A A . 56 TYR O 1 1
20 40644 1 1 56 TYR OH O 97.007 -21.899 7.523 1.00 . A A . 56 TYR OH 1 1
20 40645 1 1 57 ASP C C 96.374 -15.063 -0.417 1.00 . A A . 57 ASP C 1 1
20 40646 1 1 57 ASP CA C 96.084 -16.490 -0.886 1.00 . A A . 57 ASP CA 1 1
20 40647 1 1 57 ASP CB C 94.789 -16.519 -1.710 1.00 . A A . 57 ASP CB 1 1
20 40648 1 1 57 ASP CG C 95.087 -17.047 -3.117 1.00 . A A . 57 ASP CG 1 1
20 40649 1 1 57 ASP H H 95.213 -17.149 0.999 1.00 . A A . 57 ASP H 1 1
20 40650 1 1 57 ASP HA H 96.914 -16.852 -1.493 1.00 . A A . 57 ASP HA 1 1
20 40651 1 1 57 ASP HB2 H 94.064 -17.171 -1.224 1.00 . A A . 57 ASP HB2 1 1
20 40652 1 1 57 ASP HB3 H 94.382 -15.510 -1.780 1.00 . A A . 57 ASP HB3 1 1
20 40653 1 1 57 ASP N N 95.929 -17.358 0.318 1.00 . A A . 57 ASP N 1 1
20 40654 1 1 57 ASP O O 96.032 -14.687 0.687 1.00 . A A . 57 ASP O 1 1
20 40655 1 1 57 ASP OD1 O 95.467 -16.251 -3.959 1.00 . A A . 57 ASP OD1 1 1
20 40656 1 1 57 ASP OD2 O 94.929 -18.237 -3.326 1.00 . A A . 57 ASP OD2 1 1
20 40657 1 1 58 LEU C C 96.952 -11.874 -1.890 1.00 . A A . 58 LEU C 1 1
20 40658 1 1 58 LEU CA C 97.327 -12.873 -0.795 1.00 . A A . 58 LEU CA 1 1
20 40659 1 1 58 LEU CB C 98.824 -12.758 -0.495 1.00 . A A . 58 LEU CB 1 1
20 40660 1 1 58 LEU CD1 C 99.621 -15.033 0.175 1.00 . A A . 58 LEU CD1 1 1
20 40661 1 1 58 LEU CD2 C 100.328 -13.028 1.484 1.00 . A A . 58 LEU CD2 1 1
20 40662 1 1 58 LEU CG C 99.182 -13.660 0.691 1.00 . A A . 58 LEU CG 1 1
20 40663 1 1 58 LEU H H 97.295 -14.589 -2.145 1.00 . A A . 58 LEU H 1 1
20 40664 1 1 58 LEU HA H 96.762 -12.644 0.108 1.00 . A A . 58 LEU HA 1 1
20 40665 1 1 58 LEU HB2 H 99.394 -13.067 -1.371 1.00 . A A . 58 LEU HB2 1 1
20 40666 1 1 58 LEU HB3 H 99.066 -11.724 -0.251 1.00 . A A . 58 LEU HB3 1 1
20 40667 1 1 58 LEU HD11 H 98.807 -15.486 -0.390 1.00 . A A . 58 LEU HD11 1 1
20 40668 1 1 58 LEU HD12 H 99.877 -15.673 1.020 1.00 . A A . 58 LEU HD12 1 1
20 40669 1 1 58 LEU HD13 H 100.492 -14.917 -0.470 1.00 . A A . 58 LEU HD13 1 1
20 40670 1 1 58 LEU HD21 H 100.019 -12.050 1.853 1.00 . A A . 58 LEU HD21 1 1
20 40671 1 1 58 LEU HD22 H 101.198 -12.914 0.836 1.00 . A A . 58 LEU HD22 1 1
20 40672 1 1 58 LEU HD23 H 100.584 -13.670 2.326 1.00 . A A . 58 LEU HD23 1 1
20 40673 1 1 58 LEU HG H 98.311 -13.775 1.337 1.00 . A A . 58 LEU HG 1 1
20 40674 1 1 58 LEU N N 97.014 -14.266 -1.230 1.00 . A A . 58 LEU N 1 1
20 40675 1 1 58 LEU O O 97.033 -12.160 -3.068 1.00 . A A . 58 LEU O 1 1
20 40676 1 1 59 HIS C C 96.462 -8.273 -1.906 1.00 . A A . 59 HIS C 1 1
20 40677 1 1 59 HIS CA C 96.174 -9.654 -2.498 1.00 . A A . 59 HIS CA 1 1
20 40678 1 1 59 HIS CB C 94.682 -9.772 -2.825 1.00 . A A . 59 HIS CB 1 1
20 40679 1 1 59 HIS CD2 C 94.056 -12.026 -1.622 1.00 . A A . 59 HIS CD2 1 1
20 40680 1 1 59 HIS CE1 C 93.621 -13.212 -3.386 1.00 . A A . 59 HIS CE1 1 1
20 40681 1 1 59 HIS CG C 94.255 -11.210 -2.710 1.00 . A A . 59 HIS CG 1 1
20 40682 1 1 59 HIS H H 96.493 -10.486 -0.514 1.00 . A A . 59 HIS H 1 1
20 40683 1 1 59 HIS HA H 96.759 -9.792 -3.407 1.00 . A A . 59 HIS HA 1 1
20 40684 1 1 59 HIS HB2 H 94.108 -9.166 -2.125 1.00 . A A . 59 HIS HB2 1 1
20 40685 1 1 59 HIS HB3 H 94.505 -9.421 -3.841 1.00 . A A . 59 HIS HB3 1 1
20 40686 1 1 59 HIS HD1 H 94.020 -11.691 -4.788 1.00 . A A . 59 HIS HD1 1 1
20 40687 1 1 59 HIS HD2 H 94.189 -11.734 -0.591 1.00 . A A . 59 HIS HD2 1 1
20 40688 1 1 59 HIS HE1 H 93.345 -14.033 -4.032 1.00 . A A . 59 HIS HE1 1 1
20 40689 1 1 59 HIS N N 96.549 -10.695 -1.500 1.00 . A A . 59 HIS N 1 1
20 40690 1 1 59 HIS ND1 N 93.972 -11.989 -3.825 1.00 . A A . 59 HIS ND1 1 1
20 40691 1 1 59 HIS NE2 N 93.657 -13.285 -2.055 1.00 . A A . 59 HIS NE2 1 1
20 40692 1 1 59 HIS O O 96.026 -7.953 -0.818 1.00 . A A . 59 HIS O 1 1
20 40693 1 1 60 TYR C C 96.878 -5.021 -2.957 1.00 . A A . 60 TYR C 1 1
20 40694 1 1 60 TYR CA C 97.515 -6.093 -2.071 1.00 . A A . 60 TYR CA 1 1
20 40695 1 1 60 TYR CB C 99.032 -5.897 -2.043 1.00 . A A . 60 TYR CB 1 1
20 40696 1 1 60 TYR CD1 C 100.174 -5.612 -4.272 1.00 . A A . 60 TYR CD1 1 1
20 40697 1 1 60 TYR CD2 C 99.679 -7.856 -3.493 1.00 . A A . 60 TYR CD2 1 1
20 40698 1 1 60 TYR CE1 C 100.742 -6.142 -5.436 1.00 . A A . 60 TYR CE1 1 1
20 40699 1 1 60 TYR CE2 C 100.247 -8.385 -4.657 1.00 . A A . 60 TYR CE2 1 1
20 40700 1 1 60 TYR CG C 99.643 -6.469 -3.300 1.00 . A A . 60 TYR CG 1 1
20 40701 1 1 60 TYR CZ C 100.779 -7.528 -5.628 1.00 . A A . 60 TYR CZ 1 1
20 40702 1 1 60 TYR H H 97.553 -7.733 -3.509 1.00 . A A . 60 TYR H 1 1
20 40703 1 1 60 TYR HA H 97.121 -6.005 -1.058 1.00 . A A . 60 TYR HA 1 1
20 40704 1 1 60 TYR HB2 H 99.259 -4.833 -1.981 1.00 . A A . 60 TYR HB2 1 1
20 40705 1 1 60 TYR HB3 H 99.447 -6.408 -1.174 1.00 . A A . 60 TYR HB3 1 1
20 40706 1 1 60 TYR HD1 H 100.146 -4.543 -4.124 1.00 . A A . 60 TYR HD1 1 1
20 40707 1 1 60 TYR HD2 H 99.268 -8.516 -2.744 1.00 . A A . 60 TYR HD2 1 1
20 40708 1 1 60 TYR HE1 H 101.151 -5.482 -6.185 1.00 . A A . 60 TYR HE1 1 1
20 40709 1 1 60 TYR HE2 H 100.275 -9.454 -4.807 1.00 . A A . 60 TYR HE2 1 1
20 40710 1 1 60 TYR HH H 102.097 -8.593 -6.547 1.00 . A A . 60 TYR HH 1 1
20 40711 1 1 60 TYR N N 97.198 -7.450 -2.606 1.00 . A A . 60 TYR N 1 1
20 40712 1 1 60 TYR O O 96.984 -5.057 -4.166 1.00 . A A . 60 TYR O 1 1
20 40713 1 1 60 TYR OH O 101.339 -8.051 -6.778 1.00 . A A . 60 TYR OH 1 1
20 40714 1 1 61 TRP C C 96.432 -1.717 -3.077 1.00 . A A . 61 TRP C 1 1
20 40715 1 1 61 TRP CA C 95.576 -2.984 -3.160 1.00 . A A . 61 TRP CA 1 1
20 40716 1 1 61 TRP CB C 94.182 -2.697 -2.599 1.00 . A A . 61 TRP CB 1 1
20 40717 1 1 61 TRP CD1 C 92.553 -2.730 -4.532 1.00 . A A . 61 TRP CD1 1 1
20 40718 1 1 61 TRP CD2 C 93.173 -0.645 -3.960 1.00 . A A . 61 TRP CD2 1 1
20 40719 1 1 61 TRP CE2 C 92.270 -0.519 -5.044 1.00 . A A . 61 TRP CE2 1 1
20 40720 1 1 61 TRP CE3 C 93.715 0.529 -3.407 1.00 . A A . 61 TRP CE3 1 1
20 40721 1 1 61 TRP CG C 93.336 -2.060 -3.656 1.00 . A A . 61 TRP CG 1 1
20 40722 1 1 61 TRP CH2 C 92.467 1.886 -4.999 1.00 . A A . 61 TRP CH2 1 1
20 40723 1 1 61 TRP CZ2 C 91.919 0.729 -5.560 1.00 . A A . 61 TRP CZ2 1 1
20 40724 1 1 61 TRP CZ3 C 93.362 1.786 -3.925 1.00 . A A . 61 TRP CZ3 1 1
20 40725 1 1 61 TRP H H 96.146 -4.057 -1.354 1.00 . A A . 61 TRP H 1 1
20 40726 1 1 61 TRP HA H 95.493 -3.300 -4.200 1.00 . A A . 61 TRP HA 1 1
20 40727 1 1 61 TRP HB2 H 93.720 -3.631 -2.278 1.00 . A A . 61 TRP HB2 1 1
20 40728 1 1 61 TRP HB3 H 94.266 -2.022 -1.747 1.00 . A A . 61 TRP HB3 1 1
20 40729 1 1 61 TRP HD1 H 92.439 -3.803 -4.580 1.00 . A A . 61 TRP HD1 1 1
20 40730 1 1 61 TRP HE1 H 91.282 -2.069 -6.098 1.00 . A A . 61 TRP HE1 1 1
20 40731 1 1 61 TRP HE3 H 94.407 0.464 -2.580 1.00 . A A . 61 TRP HE3 1 1
20 40732 1 1 61 TRP HH2 H 92.200 2.856 -5.392 1.00 . A A . 61 TRP HH2 1 1
20 40733 1 1 61 TRP HZ2 H 91.229 0.800 -6.387 1.00 . A A . 61 TRP HZ2 1 1
20 40734 1 1 61 TRP HZ3 H 93.783 2.682 -3.493 1.00 . A A . 61 TRP HZ3 1 1
20 40735 1 1 61 TRP N N 96.220 -4.065 -2.361 1.00 . A A . 61 TRP N 1 1
20 40736 1 1 61 TRP NE1 N 91.921 -1.817 -5.357 1.00 . A A . 61 TRP NE1 1 1
20 40737 1 1 61 TRP O O 96.726 -1.224 -2.005 1.00 . A A . 61 TRP O 1 1
20 40738 1 1 62 LEU C C 96.818 1.258 -4.530 1.00 . A A . 62 LEU C 1 1
20 40739 1 1 62 LEU CA C 97.681 0.042 -4.190 1.00 . A A . 62 LEU CA 1 1
20 40740 1 1 62 LEU CB C 98.800 -0.098 -5.225 1.00 . A A . 62 LEU CB 1 1
20 40741 1 1 62 LEU CD1 C 100.527 -1.637 -6.166 1.00 . A A . 62 LEU CD1 1 1
20 40742 1 1 62 LEU CD2 C 100.062 -1.629 -3.712 1.00 . A A . 62 LEU CD2 1 1
20 40743 1 1 62 LEU CG C 99.440 -1.481 -5.102 1.00 . A A . 62 LEU CG 1 1
20 40744 1 1 62 LEU H H 96.584 -1.616 -5.081 1.00 . A A . 62 LEU H 1 1
20 40745 1 1 62 LEU HA H 98.118 0.172 -3.200 1.00 . A A . 62 LEU HA 1 1
20 40746 1 1 62 LEU HB2 H 98.385 0.022 -6.226 1.00 . A A . 62 LEU HB2 1 1
20 40747 1 1 62 LEU HB3 H 99.554 0.669 -5.050 1.00 . A A . 62 LEU HB3 1 1
20 40748 1 1 62 LEU HD11 H 100.085 -1.531 -7.156 1.00 . A A . 62 LEU HD11 1 1
20 40749 1 1 62 LEU HD12 H 101.288 -0.869 -6.024 1.00 . A A . 62 LEU HD12 1 1
20 40750 1 1 62 LEU HD13 H 100.985 -2.622 -6.076 1.00 . A A . 62 LEU HD13 1 1
20 40751 1 1 62 LEU HD21 H 100.928 -2.289 -3.769 1.00 . A A . 62 LEU HD21 1 1
20 40752 1 1 62 LEU HD22 H 99.327 -2.054 -3.028 1.00 . A A . 62 LEU HD22 1 1
20 40753 1 1 62 LEU HD23 H 100.375 -0.651 -3.347 1.00 . A A . 62 LEU HD23 1 1
20 40754 1 1 62 LEU HG H 98.679 -2.248 -5.244 1.00 . A A . 62 LEU HG 1 1
20 40755 1 1 62 LEU N N 96.840 -1.189 -4.202 1.00 . A A . 62 LEU N 1 1
20 40756 1 1 62 LEU O O 95.736 1.133 -5.068 1.00 . A A . 62 LEU O 1 1
20 40757 1 1 63 GLY C C 97.176 4.449 -5.650 1.00 . A A . 63 GLY C 1 1
20 40758 1 1 63 GLY CA C 96.499 3.665 -4.524 1.00 . A A . 63 GLY CA 1 1
20 40759 1 1 63 GLY H H 98.193 2.517 -3.775 1.00 . A A . 63 GLY H 1 1
20 40760 1 1 63 GLY HA2 H 95.493 3.381 -4.834 1.00 . A A . 63 GLY HA2 1 1
20 40761 1 1 63 GLY HA3 H 96.442 4.289 -3.632 1.00 . A A . 63 GLY HA3 1 1
20 40762 1 1 63 GLY N N 97.290 2.437 -4.221 1.00 . A A . 63 GLY N 1 1
20 40763 1 1 63 GLY O O 98.369 4.351 -5.860 1.00 . A A . 63 GLY O 1 1
20 40764 1 1 64 ASN C C 97.642 7.298 -6.934 1.00 . A A . 64 ASN C 1 1
20 40765 1 1 64 ASN CA C 97.014 6.019 -7.492 1.00 . A A . 64 ASN CA 1 1
20 40766 1 1 64 ASN CB C 95.921 6.385 -8.498 1.00 . A A . 64 ASN CB 1 1
20 40767 1 1 64 ASN CG C 96.559 6.998 -9.746 1.00 . A A . 64 ASN CG 1 1
20 40768 1 1 64 ASN H H 95.432 5.292 -6.185 1.00 . A A . 64 ASN H 1 1
20 40769 1 1 64 ASN HA H 97.781 5.426 -7.990 1.00 . A A . 64 ASN HA 1 1
20 40770 1 1 64 ASN HB2 H 95.369 5.488 -8.777 1.00 . A A . 64 ASN HB2 1 1
20 40771 1 1 64 ASN HB3 H 95.239 7.106 -8.048 1.00 . A A . 64 ASN HB3 1 1
20 40772 1 1 64 ASN HD21 H 95.510 8.706 -9.596 1.00 . A A . 64 ASN HD21 1 1
20 40773 1 1 64 ASN HD22 H 96.616 8.608 -10.948 1.00 . A A . 64 ASN HD22 1 1
20 40774 1 1 64 ASN N N 96.421 5.227 -6.378 1.00 . A A . 64 ASN N 1 1
20 40775 1 1 64 ASN ND2 N 96.202 8.194 -10.125 1.00 . A A . 64 ASN ND2 1 1
20 40776 1 1 64 ASN O O 98.378 7.987 -7.613 1.00 . A A . 64 ASN O 1 1
20 40777 1 1 64 ASN OD1 O 97.390 6.381 -10.383 1.00 . A A . 64 ASN OD1 1 1
20 40778 1 1 65 GLU C C 99.031 8.411 -4.109 1.00 . A A . 65 GLU C 1 1
20 40779 1 1 65 GLU CA C 97.948 8.839 -5.091 1.00 . A A . 65 GLU CA 1 1
20 40780 1 1 65 GLU CB C 96.855 9.617 -4.354 1.00 . A A . 65 GLU CB 1 1
20 40781 1 1 65 GLU CD C 94.463 10.324 -4.496 1.00 . A A . 65 GLU CD 1 1
20 40782 1 1 65 GLU CG C 95.503 9.327 -5.008 1.00 . A A . 65 GLU CG 1 1
20 40783 1 1 65 GLU H H 96.752 7.025 -5.155 1.00 . A A . 65 GLU H 1 1
20 40784 1 1 65 GLU HA H 98.384 9.465 -5.869 1.00 . A A . 65 GLU HA 1 1
20 40785 1 1 65 GLU HB2 H 96.828 9.307 -3.309 1.00 . A A . 65 GLU HB2 1 1
20 40786 1 1 65 GLU HB3 H 97.066 10.684 -4.412 1.00 . A A . 65 GLU HB3 1 1
20 40787 1 1 65 GLU HG2 H 95.596 9.421 -6.090 1.00 . A A . 65 GLU HG2 1 1
20 40788 1 1 65 GLU HG3 H 95.189 8.314 -4.758 1.00 . A A . 65 GLU HG3 1 1
20 40789 1 1 65 GLU N N 97.365 7.614 -5.700 1.00 . A A . 65 GLU N 1 1
20 40790 1 1 65 GLU O O 99.307 9.080 -3.131 1.00 . A A . 65 GLU O 1 1
20 40791 1 1 65 GLU OE1 O 94.183 10.302 -3.308 1.00 . A A . 65 GLU OE1 1 1
20 40792 1 1 65 GLU OE2 O 93.964 11.095 -5.300 1.00 . A A . 65 GLU OE2 1 1
20 40793 1 1 66 CYS C C 101.914 6.432 -4.342 1.00 . A A . 66 CYS C 1 1
20 40794 1 1 66 CYS CA C 100.710 6.794 -3.487 1.00 . A A . 66 CYS CA 1 1
20 40795 1 1 66 CYS CB C 100.217 5.558 -2.753 1.00 . A A . 66 CYS CB 1 1
20 40796 1 1 66 CYS H H 99.389 6.767 -5.195 1.00 . A A . 66 CYS H 1 1
20 40797 1 1 66 CYS HA H 100.986 7.565 -2.768 1.00 . A A . 66 CYS HA 1 1
20 40798 1 1 66 CYS HB2 H 99.469 5.049 -3.361 1.00 . A A . 66 CYS HB2 1 1
20 40799 1 1 66 CYS HB3 H 101.055 4.886 -2.570 1.00 . A A . 66 CYS HB3 1 1
20 40800 1 1 66 CYS HG H 100.140 7.095 -0.679 1.00 . A A . 66 CYS HG 1 1
20 40801 1 1 66 CYS N N 99.645 7.296 -4.373 1.00 . A A . 66 CYS N 1 1
20 40802 1 1 66 CYS O O 101.997 5.369 -4.925 1.00 . A A . 66 CYS O 1 1
20 40803 1 1 66 CYS SG S 99.479 6.045 -1.174 1.00 . A A . 66 CYS SG 1 1
20 40804 1 1 67 SER C C 104.519 5.639 -5.072 1.00 . A A . 67 SER C 1 1
20 40805 1 1 67 SER CA C 104.066 7.093 -5.222 1.00 . A A . 67 SER CA 1 1
20 40806 1 1 67 SER CB C 105.175 8.023 -4.734 1.00 . A A . 67 SER CB 1 1
20 40807 1 1 67 SER H H 102.725 8.192 -3.912 1.00 . A A . 67 SER H 1 1
20 40808 1 1 67 SER HA H 103.854 7.300 -6.271 1.00 . A A . 67 SER HA 1 1
20 40809 1 1 67 SER HB2 H 105.166 8.059 -3.644 1.00 . A A . 67 SER HB2 1 1
20 40810 1 1 67 SER HB3 H 106.140 7.650 -5.077 1.00 . A A . 67 SER HB3 1 1
20 40811 1 1 67 SER HG H 105.654 9.915 -4.949 1.00 . A A . 67 SER HG 1 1
20 40812 1 1 67 SER N N 102.835 7.322 -4.413 1.00 . A A . 67 SER N 1 1
20 40813 1 1 67 SER O O 104.129 4.948 -4.152 1.00 . A A . 67 SER O 1 1
20 40814 1 1 67 SER OG O 104.958 9.328 -5.254 1.00 . A A . 67 SER OG 1 1
20 40815 1 1 68 GLN C C 106.486 3.530 -4.531 1.00 . A A . 68 GLN C 1 1
20 40816 1 1 68 GLN CA C 105.819 3.764 -5.888 1.00 . A A . 68 GLN CA 1 1
20 40817 1 1 68 GLN CB C 106.829 3.499 -7.007 1.00 . A A . 68 GLN CB 1 1
20 40818 1 1 68 GLN CD C 105.878 1.463 -8.100 1.00 . A A . 68 GLN CD 1 1
20 40819 1 1 68 GLN CG C 106.097 2.971 -8.242 1.00 . A A . 68 GLN CG 1 1
20 40820 1 1 68 GLN H H 105.647 5.764 -6.731 1.00 . A A . 68 GLN H 1 1
20 40821 1 1 68 GLN HA H 104.973 3.086 -5.996 1.00 . A A . 68 GLN HA 1 1
20 40822 1 1 68 GLN HB2 H 107.343 4.427 -7.259 1.00 . A A . 68 GLN HB2 1 1
20 40823 1 1 68 GLN HB3 H 107.556 2.760 -6.673 1.00 . A A . 68 GLN HB3 1 1
20 40824 1 1 68 GLN HE21 H 104.042 1.527 -8.917 1.00 . A A . 68 GLN HE21 1 1
20 40825 1 1 68 GLN HE22 H 104.600 -0.055 -8.422 1.00 . A A . 68 GLN HE22 1 1
20 40826 1 1 68 GLN HG2 H 105.132 3.471 -8.334 1.00 . A A . 68 GLN HG2 1 1
20 40827 1 1 68 GLN HG3 H 106.695 3.169 -9.131 1.00 . A A . 68 GLN HG3 1 1
20 40828 1 1 68 GLN N N 105.338 5.171 -5.974 1.00 . A A . 68 GLN N 1 1
20 40829 1 1 68 GLN NE2 N 104.755 0.939 -8.510 1.00 . A A . 68 GLN NE2 1 1
20 40830 1 1 68 GLN O O 106.676 2.409 -4.109 1.00 . A A . 68 GLN O 1 1
20 40831 1 1 68 GLN OE1 O 106.735 0.756 -7.611 1.00 . A A . 68 GLN OE1 1 1
20 40832 1 1 69 ASP C C 106.526 3.748 -1.551 1.00 . A A . 69 ASP C 1 1
20 40833 1 1 69 ASP CA C 107.504 4.411 -2.520 1.00 . A A . 69 ASP CA 1 1
20 40834 1 1 69 ASP CB C 107.918 5.779 -1.974 1.00 . A A . 69 ASP CB 1 1
20 40835 1 1 69 ASP CG C 109.080 5.607 -0.993 1.00 . A A . 69 ASP CG 1 1
20 40836 1 1 69 ASP H H 106.682 5.506 -4.216 1.00 . A A . 69 ASP H 1 1
20 40837 1 1 69 ASP HA H 108.388 3.782 -2.631 1.00 . A A . 69 ASP HA 1 1
20 40838 1 1 69 ASP HB2 H 108.230 6.420 -2.798 1.00 . A A . 69 ASP HB2 1 1
20 40839 1 1 69 ASP HB3 H 107.072 6.235 -1.459 1.00 . A A . 69 ASP HB3 1 1
20 40840 1 1 69 ASP N N 106.847 4.580 -3.847 1.00 . A A . 69 ASP N 1 1
20 40841 1 1 69 ASP O O 106.790 2.692 -1.011 1.00 . A A . 69 ASP O 1 1
20 40842 1 1 69 ASP OD1 O 109.955 6.457 -0.988 1.00 . A A . 69 ASP OD1 1 1
20 40843 1 1 69 ASP OD2 O 109.073 4.630 -0.263 1.00 . A A . 69 ASP OD2 1 1
20 40844 1 1 70 GLU C C 103.971 2.396 -0.939 1.00 . A A . 70 GLU C 1 1
20 40845 1 1 70 GLU CA C 104.400 3.760 -0.400 1.00 . A A . 70 GLU CA 1 1
20 40846 1 1 70 GLU CB C 103.181 4.679 -0.295 1.00 . A A . 70 GLU CB 1 1
20 40847 1 1 70 GLU CD C 102.139 6.537 1.013 1.00 . A A . 70 GLU CD 1 1
20 40848 1 1 70 GLU CG C 103.410 5.708 0.814 1.00 . A A . 70 GLU CG 1 1
20 40849 1 1 70 GLU H H 105.199 5.234 -1.791 1.00 . A A . 70 GLU H 1 1
20 40850 1 1 70 GLU HA H 104.850 3.636 0.586 1.00 . A A . 70 GLU HA 1 1
20 40851 1 1 70 GLU HB2 H 103.032 5.194 -1.243 1.00 . A A . 70 GLU HB2 1 1
20 40852 1 1 70 GLU HB3 H 102.297 4.084 -0.062 1.00 . A A . 70 GLU HB3 1 1
20 40853 1 1 70 GLU HG2 H 103.656 5.193 1.743 1.00 . A A . 70 GLU HG2 1 1
20 40854 1 1 70 GLU HG3 H 104.232 6.366 0.535 1.00 . A A . 70 GLU HG3 1 1
20 40855 1 1 70 GLU N N 105.398 4.357 -1.331 1.00 . A A . 70 GLU N 1 1
20 40856 1 1 70 GLU O O 104.049 1.391 -0.261 1.00 . A A . 70 GLU O 1 1
20 40857 1 1 70 GLU OE1 O 101.064 5.967 0.927 1.00 . A A . 70 GLU OE1 1 1
20 40858 1 1 70 GLU OE2 O 102.264 7.726 1.250 1.00 . A A . 70 GLU OE2 1 1
20 40859 1 1 71 SER C C 104.306 0.131 -2.854 1.00 . A A . 71 SER C 1 1
20 40860 1 1 71 SER CA C 103.095 1.059 -2.756 1.00 . A A . 71 SER CA 1 1
20 40861 1 1 71 SER CB C 102.519 1.301 -4.151 1.00 . A A . 71 SER CB 1 1
20 40862 1 1 71 SER H H 103.466 3.203 -2.707 1.00 . A A . 71 SER H 1 1
20 40863 1 1 71 SER HA H 102.335 0.600 -2.122 1.00 . A A . 71 SER HA 1 1
20 40864 1 1 71 SER HB2 H 102.670 0.414 -4.767 1.00 . A A . 71 SER HB2 1 1
20 40865 1 1 71 SER HB3 H 101.452 1.513 -4.073 1.00 . A A . 71 SER HB3 1 1
20 40866 1 1 71 SER HG H 103.036 2.401 -5.695 1.00 . A A . 71 SER HG 1 1
20 40867 1 1 71 SER N N 103.523 2.355 -2.161 1.00 . A A . 71 SER N 1 1
20 40868 1 1 71 SER O O 104.178 -1.078 -2.844 1.00 . A A . 71 SER O 1 1
20 40869 1 1 71 SER OG O 103.182 2.411 -4.746 1.00 . A A . 71 SER OG 1 1
20 40870 1 1 72 GLY C C 106.943 -0.849 -1.693 1.00 . A A . 72 GLY C 1 1
20 40871 1 1 72 GLY CA C 106.702 -0.163 -3.037 1.00 . A A . 72 GLY CA 1 1
20 40872 1 1 72 GLY H H 105.568 1.694 -2.950 1.00 . A A . 72 GLY H 1 1
20 40873 1 1 72 GLY HA2 H 106.562 -0.918 -3.810 1.00 . A A . 72 GLY HA2 1 1
20 40874 1 1 72 GLY HA3 H 107.562 0.459 -3.287 1.00 . A A . 72 GLY HA3 1 1
20 40875 1 1 72 GLY N N 105.484 0.687 -2.944 1.00 . A A . 72 GLY N 1 1
20 40876 1 1 72 GLY O O 107.279 -2.015 -1.630 1.00 . A A . 72 GLY O 1 1
20 40877 1 1 73 ALA C C 105.958 -1.861 0.941 1.00 . A A . 73 ALA C 1 1
20 40878 1 1 73 ALA CA C 106.984 -0.751 0.727 1.00 . A A . 73 ALA CA 1 1
20 40879 1 1 73 ALA CB C 106.819 0.315 1.812 1.00 . A A . 73 ALA CB 1 1
20 40880 1 1 73 ALA H H 106.491 0.833 -0.684 1.00 . A A . 73 ALA H 1 1
20 40881 1 1 73 ALA HA H 107.989 -1.169 0.778 1.00 . A A . 73 ALA HA 1 1
20 40882 1 1 73 ALA HB1 H 106.976 -0.136 2.792 1.00 . A A . 73 ALA HB1 1 1
20 40883 1 1 73 ALA HB2 H 107.550 1.108 1.656 1.00 . A A . 73 ALA HB2 1 1
20 40884 1 1 73 ALA HB3 H 105.814 0.733 1.762 1.00 . A A . 73 ALA HB3 1 1
20 40885 1 1 73 ALA N N 106.770 -0.135 -0.612 1.00 . A A . 73 ALA N 1 1
20 40886 1 1 73 ALA O O 106.286 -2.953 1.359 1.00 . A A . 73 ALA O 1 1
20 40887 1 1 74 ALA C C 103.976 -3.816 -0.088 1.00 . A A . 74 ALA C 1 1
20 40888 1 1 74 ALA CA C 103.667 -2.629 0.828 1.00 . A A . 74 ALA CA 1 1
20 40889 1 1 74 ALA CB C 102.301 -2.044 0.463 1.00 . A A . 74 ALA CB 1 1
20 40890 1 1 74 ALA H H 104.469 -0.675 0.302 1.00 . A A . 74 ALA H 1 1
20 40891 1 1 74 ALA HA H 103.656 -2.962 1.865 1.00 . A A . 74 ALA HA 1 1
20 40892 1 1 74 ALA HB1 H 101.803 -2.700 -0.251 1.00 . A A . 74 ALA HB1 1 1
20 40893 1 1 74 ALA HB2 H 101.692 -1.957 1.362 1.00 . A A . 74 ALA HB2 1 1
20 40894 1 1 74 ALA HB3 H 102.435 -1.058 0.018 1.00 . A A . 74 ALA HB3 1 1
20 40895 1 1 74 ALA N N 104.718 -1.590 0.649 1.00 . A A . 74 ALA N 1 1
20 40896 1 1 74 ALA O O 103.929 -4.959 0.321 1.00 . A A . 74 ALA O 1 1
20 40897 1 1 75 ALA C C 105.771 -5.486 -1.695 1.00 . A A . 75 ALA C 1 1
20 40898 1 1 75 ALA CA C 104.617 -4.660 -2.264 1.00 . A A . 75 ALA CA 1 1
20 40899 1 1 75 ALA CB C 105.023 -4.079 -3.620 1.00 . A A . 75 ALA CB 1 1
20 40900 1 1 75 ALA H H 104.330 -2.592 -1.644 1.00 . A A . 75 ALA H 1 1
20 40901 1 1 75 ALA HA H 103.740 -5.296 -2.387 1.00 . A A . 75 ALA HA 1 1
20 40902 1 1 75 ALA HB1 H 105.409 -4.875 -4.256 1.00 . A A . 75 ALA HB1 1 1
20 40903 1 1 75 ALA HB2 H 104.153 -3.625 -4.095 1.00 . A A . 75 ALA HB2 1 1
20 40904 1 1 75 ALA HB3 H 105.794 -3.323 -3.475 1.00 . A A . 75 ALA HB3 1 1
20 40905 1 1 75 ALA N N 104.298 -3.550 -1.325 1.00 . A A . 75 ALA N 1 1
20 40906 1 1 75 ALA O O 105.765 -6.700 -1.752 1.00 . A A . 75 ALA O 1 1
20 40907 1 1 76 ILE C C 107.397 -6.556 0.502 1.00 . A A . 76 ILE C 1 1
20 40908 1 1 76 ILE CA C 107.910 -5.588 -0.566 1.00 . A A . 76 ILE CA 1 1
20 40909 1 1 76 ILE CB C 108.898 -4.603 0.066 1.00 . A A . 76 ILE CB 1 1
20 40910 1 1 76 ILE CD1 C 110.468 -2.725 -0.438 1.00 . A A . 76 ILE CD1 1 1
20 40911 1 1 76 ILE CG1 C 109.685 -3.895 -1.038 1.00 . A A . 76 ILE CG1 1 1
20 40912 1 1 76 ILE CG2 C 109.867 -5.360 0.975 1.00 . A A . 76 ILE CG2 1 1
20 40913 1 1 76 ILE H H 106.746 -3.829 -1.104 1.00 . A A . 76 ILE H 1 1
20 40914 1 1 76 ILE HA H 108.411 -6.149 -1.355 1.00 . A A . 76 ILE HA 1 1
20 40915 1 1 76 ILE HB H 108.350 -3.865 0.652 1.00 . A A . 76 ILE HB 1 1
20 40916 1 1 76 ILE HD11 H 111.029 -2.222 -1.226 1.00 . A A . 76 ILE HD11 1 1
20 40917 1 1 76 ILE HD12 H 109.774 -2.021 0.020 1.00 . A A . 76 ILE HD12 1 1
20 40918 1 1 76 ILE HD13 H 111.159 -3.099 0.317 1.00 . A A . 76 ILE HD13 1 1
20 40919 1 1 76 ILE HG12 H 110.379 -4.599 -1.497 1.00 . A A . 76 ILE HG12 1 1
20 40920 1 1 76 ILE HG13 H 108.994 -3.521 -1.793 1.00 . A A . 76 ILE HG13 1 1
20 40921 1 1 76 ILE HG21 H 109.307 -5.865 1.763 1.00 . A A . 76 ILE HG21 1 1
20 40922 1 1 76 ILE HG22 H 110.414 -6.098 0.388 1.00 . A A . 76 ILE HG22 1 1
20 40923 1 1 76 ILE HG23 H 110.570 -4.658 1.423 1.00 . A A . 76 ILE HG23 1 1
20 40924 1 1 76 ILE N N 106.761 -4.838 -1.142 1.00 . A A . 76 ILE N 1 1
20 40925 1 1 76 ILE O O 107.772 -7.711 0.538 1.00 . A A . 76 ILE O 1 1
20 40926 1 1 77 PHE C C 105.298 -8.178 1.777 1.00 . A A . 77 PHE C 1 1
20 40927 1 1 77 PHE CA C 106.004 -6.992 2.433 1.00 . A A . 77 PHE CA 1 1
20 40928 1 1 77 PHE CB C 105.008 -6.218 3.304 1.00 . A A . 77 PHE CB 1 1
20 40929 1 1 77 PHE CD1 C 105.097 -5.548 5.732 1.00 . A A . 77 PHE CD1 1 1
20 40930 1 1 77 PHE CD2 C 107.035 -5.129 4.337 1.00 . A A . 77 PHE CD2 1 1
20 40931 1 1 77 PHE CE1 C 105.765 -4.991 6.829 1.00 . A A . 77 PHE CE1 1 1
20 40932 1 1 77 PHE CE2 C 107.703 -4.572 5.434 1.00 . A A . 77 PHE CE2 1 1
20 40933 1 1 77 PHE CG C 105.732 -5.617 4.486 1.00 . A A . 77 PHE CG 1 1
20 40934 1 1 77 PHE CZ C 107.069 -4.502 6.680 1.00 . A A . 77 PHE CZ 1 1
20 40935 1 1 77 PHE H H 106.244 -5.131 1.325 1.00 . A A . 77 PHE H 1 1
20 40936 1 1 77 PHE HA H 106.824 -7.354 3.052 1.00 . A A . 77 PHE HA 1 1
20 40937 1 1 77 PHE HB2 H 104.553 -5.422 2.715 1.00 . A A . 77 PHE HB2 1 1
20 40938 1 1 77 PHE HB3 H 104.233 -6.896 3.659 1.00 . A A . 77 PHE HB3 1 1
20 40939 1 1 77 PHE HD1 H 104.091 -5.924 5.847 1.00 . A A . 77 PHE HD1 1 1
20 40940 1 1 77 PHE HD2 H 107.525 -5.182 3.376 1.00 . A A . 77 PHE HD2 1 1
20 40941 1 1 77 PHE HE1 H 105.275 -4.938 7.790 1.00 . A A . 77 PHE HE1 1 1
20 40942 1 1 77 PHE HE2 H 108.709 -4.197 5.319 1.00 . A A . 77 PHE HE2 1 1
20 40943 1 1 77 PHE HZ H 107.585 -4.071 7.526 1.00 . A A . 77 PHE HZ 1 1
20 40944 1 1 77 PHE N N 106.542 -6.095 1.371 1.00 . A A . 77 PHE N 1 1
20 40945 1 1 77 PHE O O 105.338 -9.288 2.269 1.00 . A A . 77 PHE O 1 1
20 40946 1 1 78 THR C C 104.996 -9.998 -0.658 1.00 . A A . 78 THR C 1 1
20 40947 1 1 78 THR CA C 103.955 -9.074 -0.025 1.00 . A A . 78 THR CA 1 1
20 40948 1 1 78 THR CB C 103.038 -8.511 -1.114 1.00 . A A . 78 THR CB 1 1
20 40949 1 1 78 THR CG2 C 102.514 -9.654 -1.984 1.00 . A A . 78 THR CG2 1 1
20 40950 1 1 78 THR H H 104.631 -7.025 0.270 1.00 . A A . 78 THR H 1 1
20 40951 1 1 78 THR HA H 103.362 -9.633 0.698 1.00 . A A . 78 THR HA 1 1
20 40952 1 1 78 THR HB H 103.599 -7.811 -1.734 1.00 . A A . 78 THR HB 1 1
20 40953 1 1 78 THR HG1 H 101.370 -7.480 -1.190 1.00 . A A . 78 THR HG1 1 1
20 40954 1 1 78 THR HG21 H 101.862 -9.252 -2.759 1.00 . A A . 78 THR HG21 1 1
20 40955 1 1 78 THR HG22 H 103.353 -10.171 -2.449 1.00 . A A . 78 THR HG22 1 1
20 40956 1 1 78 THR HG23 H 101.953 -10.354 -1.365 1.00 . A A . 78 THR HG23 1 1
20 40957 1 1 78 THR N N 104.654 -7.955 0.664 1.00 . A A . 78 THR N 1 1
20 40958 1 1 78 THR O O 104.756 -11.171 -0.869 1.00 . A A . 78 THR O 1 1
20 40959 1 1 78 THR OG1 O 101.946 -7.834 -0.509 1.00 . A A . 78 THR OG1 1 1
20 40960 1 1 79 VAL C C 107.789 -11.267 -0.533 1.00 . A A . 79 VAL C 1 1
20 40961 1 1 79 VAL CA C 107.211 -10.320 -1.583 1.00 . A A . 79 VAL CA 1 1
20 40962 1 1 79 VAL CB C 108.323 -9.425 -2.134 1.00 . A A . 79 VAL CB 1 1
20 40963 1 1 79 VAL CG1 C 109.545 -10.279 -2.480 1.00 . A A . 79 VAL CG1 1 1
20 40964 1 1 79 VAL CG2 C 107.828 -8.714 -3.394 1.00 . A A . 79 VAL CG2 1 1
20 40965 1 1 79 VAL H H 106.329 -8.500 -0.781 1.00 . A A . 79 VAL H 1 1
20 40966 1 1 79 VAL HA H 106.780 -10.902 -2.397 1.00 . A A . 79 VAL HA 1 1
20 40967 1 1 79 VAL HB H 108.598 -8.684 -1.383 1.00 . A A . 79 VAL HB 1 1
20 40968 1 1 79 VAL HG11 H 109.900 -10.787 -1.584 1.00 . A A . 79 VAL HG11 1 1
20 40969 1 1 79 VAL HG12 H 109.269 -11.019 -3.232 1.00 . A A . 79 VAL HG12 1 1
20 40970 1 1 79 VAL HG13 H 110.336 -9.640 -2.873 1.00 . A A . 79 VAL HG13 1 1
20 40971 1 1 79 VAL HG21 H 106.957 -8.105 -3.149 1.00 . A A . 79 VAL HG21 1 1
20 40972 1 1 79 VAL HG22 H 108.619 -8.075 -3.785 1.00 . A A . 79 VAL HG22 1 1
20 40973 1 1 79 VAL HG23 H 107.553 -9.455 -4.145 1.00 . A A . 79 VAL HG23 1 1
20 40974 1 1 79 VAL N N 106.152 -9.477 -0.964 1.00 . A A . 79 VAL N 1 1
20 40975 1 1 79 VAL O O 107.911 -12.456 -0.754 1.00 . A A . 79 VAL O 1 1
20 40976 1 1 80 GLN C C 107.616 -12.605 2.135 1.00 . A A . 80 GLN C 1 1
20 40977 1 1 80 GLN CA C 108.702 -11.635 1.673 1.00 . A A . 80 GLN CA 1 1
20 40978 1 1 80 GLN CB C 109.173 -10.787 2.856 1.00 . A A . 80 GLN CB 1 1
20 40979 1 1 80 GLN CD C 108.506 -8.994 4.461 1.00 . A A . 80 GLN CD 1 1
20 40980 1 1 80 GLN CG C 108.006 -9.951 3.378 1.00 . A A . 80 GLN CG 1 1
20 40981 1 1 80 GLN H H 108.034 -9.764 0.779 1.00 . A A . 80 GLN H 1 1
20 40982 1 1 80 GLN HA H 109.544 -12.197 1.270 1.00 . A A . 80 GLN HA 1 1
20 40983 1 1 80 GLN HB2 H 109.536 -11.440 3.649 1.00 . A A . 80 GLN HB2 1 1
20 40984 1 1 80 GLN HB3 H 109.977 -10.127 2.532 1.00 . A A . 80 GLN HB3 1 1
20 40985 1 1 80 GLN HE21 H 109.232 -7.669 3.134 1.00 . A A . 80 GLN HE21 1 1
20 40986 1 1 80 GLN HE22 H 109.438 -7.249 4.820 1.00 . A A . 80 GLN HE22 1 1
20 40987 1 1 80 GLN HG2 H 107.574 -9.377 2.558 1.00 . A A . 80 GLN HG2 1 1
20 40988 1 1 80 GLN HG3 H 107.247 -10.610 3.799 1.00 . A A . 80 GLN HG3 1 1
20 40989 1 1 80 GLN N N 108.141 -10.755 0.612 1.00 . A A . 80 GLN N 1 1
20 40990 1 1 80 GLN NE2 N 109.104 -7.887 4.112 1.00 . A A . 80 GLN NE2 1 1
20 40991 1 1 80 GLN O O 107.880 -13.752 2.437 1.00 . A A . 80 GLN O 1 1
20 40992 1 1 80 GLN OE1 O 108.353 -9.255 5.638 1.00 . A A . 80 GLN OE1 1 1
20 40993 1 1 81 LEU C C 105.208 -14.235 1.641 1.00 . A A . 81 LEU C 1 1
20 40994 1 1 81 LEU CA C 105.287 -13.054 2.610 1.00 . A A . 81 LEU CA 1 1
20 40995 1 1 81 LEU CB C 103.961 -12.281 2.592 1.00 . A A . 81 LEU CB 1 1
20 40996 1 1 81 LEU CD1 C 102.244 -11.187 4.037 1.00 . A A . 81 LEU CD1 1 1
20 40997 1 1 81 LEU CD2 C 102.853 -13.581 4.418 1.00 . A A . 81 LEU CD2 1 1
20 40998 1 1 81 LEU CG C 103.385 -12.204 4.007 1.00 . A A . 81 LEU CG 1 1
20 40999 1 1 81 LEU H H 106.195 -11.198 1.923 1.00 . A A . 81 LEU H 1 1
20 41000 1 1 81 LEU HA H 105.483 -13.420 3.618 1.00 . A A . 81 LEU HA 1 1
20 41001 1 1 81 LEU HB2 H 104.135 -11.273 2.216 1.00 . A A . 81 LEU HB2 1 1
20 41002 1 1 81 LEU HB3 H 103.253 -12.794 1.941 1.00 . A A . 81 LEU HB3 1 1
20 41003 1 1 81 LEU HD11 H 101.833 -11.131 5.045 1.00 . A A . 81 LEU HD11 1 1
20 41004 1 1 81 LEU HD12 H 101.463 -11.498 3.343 1.00 . A A . 81 LEU HD12 1 1
20 41005 1 1 81 LEU HD13 H 102.622 -10.208 3.744 1.00 . A A . 81 LEU HD13 1 1
20 41006 1 1 81 LEU HD21 H 103.666 -14.306 4.397 1.00 . A A . 81 LEU HD21 1 1
20 41007 1 1 81 LEU HD22 H 102.442 -13.525 5.426 1.00 . A A . 81 LEU HD22 1 1
20 41008 1 1 81 LEU HD23 H 102.072 -13.890 3.723 1.00 . A A . 81 LEU HD23 1 1
20 41009 1 1 81 LEU HG H 104.166 -11.894 4.701 1.00 . A A . 81 LEU HG 1 1
20 41010 1 1 81 LEU N N 106.392 -12.155 2.180 1.00 . A A . 81 LEU N 1 1
20 41011 1 1 81 LEU O O 105.043 -15.371 2.042 1.00 . A A . 81 LEU O 1 1
20 41012 1 1 82 ASP C C 106.407 -16.066 -0.351 1.00 . A A . 82 ASP C 1 1
20 41013 1 1 82 ASP CA C 105.268 -15.085 -0.623 1.00 . A A . 82 ASP CA 1 1
20 41014 1 1 82 ASP CB C 105.404 -14.518 -2.038 1.00 . A A . 82 ASP CB 1 1
20 41015 1 1 82 ASP CG C 105.301 -15.657 -3.056 1.00 . A A . 82 ASP CG 1 1
20 41016 1 1 82 ASP H H 105.467 -13.026 0.055 1.00 . A A . 82 ASP H 1 1
20 41017 1 1 82 ASP HA H 104.313 -15.602 -0.530 1.00 . A A . 82 ASP HA 1 1
20 41018 1 1 82 ASP HB2 H 104.608 -13.796 -2.218 1.00 . A A . 82 ASP HB2 1 1
20 41019 1 1 82 ASP HB3 H 106.371 -14.026 -2.141 1.00 . A A . 82 ASP HB3 1 1
20 41020 1 1 82 ASP N N 105.330 -13.976 0.367 1.00 . A A . 82 ASP N 1 1
20 41021 1 1 82 ASP O O 106.185 -17.237 -0.119 1.00 . A A . 82 ASP O 1 1
20 41022 1 1 82 ASP OD1 O 105.632 -15.425 -4.208 1.00 . A A . 82 ASP OD1 1 1
20 41023 1 1 82 ASP OD2 O 104.894 -16.739 -2.666 1.00 . A A . 82 ASP OD2 1 1
20 41024 1 1 83 ASP C C 108.451 -17.331 1.160 1.00 . A A . 83 ASP C 1 1
20 41025 1 1 83 ASP CA C 108.764 -16.521 -0.095 1.00 . A A . 83 ASP CA 1 1
20 41026 1 1 83 ASP CB C 110.044 -15.709 0.120 1.00 . A A . 83 ASP CB 1 1
20 41027 1 1 83 ASP CG C 110.630 -15.308 -1.235 1.00 . A A . 83 ASP CG 1 1
20 41028 1 1 83 ASP H H 107.796 -14.624 -0.558 1.00 . A A . 83 ASP H 1 1
20 41029 1 1 83 ASP HA H 108.898 -17.195 -0.941 1.00 . A A . 83 ASP HA 1 1
20 41030 1 1 83 ASP HB2 H 109.813 -14.812 0.696 1.00 . A A . 83 ASP HB2 1 1
20 41031 1 1 83 ASP HB3 H 110.769 -16.313 0.665 1.00 . A A . 83 ASP HB3 1 1
20 41032 1 1 83 ASP N N 107.626 -15.600 -0.365 1.00 . A A . 83 ASP N 1 1
20 41033 1 1 83 ASP O O 108.853 -18.469 1.296 1.00 . A A . 83 ASP O 1 1
20 41034 1 1 83 ASP OD1 O 111.265 -16.145 -1.854 1.00 . A A . 83 ASP OD1 1 1
20 41035 1 1 83 ASP OD2 O 110.432 -14.170 -1.629 1.00 . A A . 83 ASP OD2 1 1
20 41036 1 1 84 TYR C C 106.220 -18.451 3.011 1.00 . A A . 84 TYR C 1 1
20 41037 1 1 84 TYR CA C 107.369 -17.489 3.317 1.00 . A A . 84 TYR CA 1 1
20 41038 1 1 84 TYR CB C 106.931 -16.493 4.393 1.00 . A A . 84 TYR CB 1 1
20 41039 1 1 84 TYR CD1 C 107.107 -18.153 6.282 1.00 . A A . 84 TYR CD1 1 1
20 41040 1 1 84 TYR CD2 C 104.995 -17.020 5.918 1.00 . A A . 84 TYR CD2 1 1
20 41041 1 1 84 TYR CE1 C 106.549 -18.845 7.364 1.00 . A A . 84 TYR CE1 1 1
20 41042 1 1 84 TYR CE2 C 104.437 -17.712 6.999 1.00 . A A . 84 TYR CE2 1 1
20 41043 1 1 84 TYR CG C 106.329 -17.240 5.560 1.00 . A A . 84 TYR CG 1 1
20 41044 1 1 84 TYR CZ C 105.214 -18.624 7.721 1.00 . A A . 84 TYR CZ 1 1
20 41045 1 1 84 TYR H H 107.401 -15.806 1.941 1.00 . A A . 84 TYR H 1 1
20 41046 1 1 84 TYR HA H 108.234 -18.052 3.668 1.00 . A A . 84 TYR HA 1 1
20 41047 1 1 84 TYR HB2 H 107.796 -15.924 4.734 1.00 . A A . 84 TYR HB2 1 1
20 41048 1 1 84 TYR HB3 H 106.190 -15.811 3.977 1.00 . A A . 84 TYR HB3 1 1
20 41049 1 1 84 TYR HD1 H 108.137 -18.324 6.004 1.00 . A A . 84 TYR HD1 1 1
20 41050 1 1 84 TYR HD2 H 104.395 -16.315 5.361 1.00 . A A . 84 TYR HD2 1 1
20 41051 1 1 84 TYR HE1 H 107.149 -19.548 7.922 1.00 . A A . 84 TYR HE1 1 1
20 41052 1 1 84 TYR HE2 H 103.406 -17.542 7.275 1.00 . A A . 84 TYR HE2 1 1
20 41053 1 1 84 TYR HH H 105.156 -19.101 9.587 1.00 . A A . 84 TYR HH 1 1
20 41054 1 1 84 TYR N N 107.724 -16.753 2.075 1.00 . A A . 84 TYR N 1 1
20 41055 1 1 84 TYR O O 106.107 -19.506 3.602 1.00 . A A . 84 TYR O 1 1
20 41056 1 1 84 TYR OH O 104.664 -19.307 8.788 1.00 . A A . 84 TYR OH 1 1
20 41057 1 1 85 LEU C C 104.297 -19.331 0.244 1.00 . A A . 85 LEU C 1 1
20 41058 1 1 85 LEU CA C 104.229 -18.979 1.732 1.00 . A A . 85 LEU CA 1 1
20 41059 1 1 85 LEU CB C 102.910 -18.263 2.030 1.00 . A A . 85 LEU CB 1 1
20 41060 1 1 85 LEU CD1 C 101.698 -17.225 3.954 1.00 . A A . 85 LEU CD1 1 1
20 41061 1 1 85 LEU CD2 C 101.825 -19.711 3.754 1.00 . A A . 85 LEU CD2 1 1
20 41062 1 1 85 LEU CG C 102.576 -18.399 3.517 1.00 . A A . 85 LEU CG 1 1
20 41063 1 1 85 LEU H H 105.485 -17.210 1.609 1.00 . A A . 85 LEU H 1 1
20 41064 1 1 85 LEU HA H 104.286 -19.894 2.323 1.00 . A A . 85 LEU HA 1 1
20 41065 1 1 85 LEU HB2 H 103.004 -17.208 1.774 1.00 . A A . 85 LEU HB2 1 1
20 41066 1 1 85 LEU HB3 H 102.112 -18.710 1.436 1.00 . A A . 85 LEU HB3 1 1
20 41067 1 1 85 LEU HD11 H 102.231 -16.289 3.786 1.00 . A A . 85 LEU HD11 1 1
20 41068 1 1 85 LEU HD12 H 100.775 -17.226 3.373 1.00 . A A . 85 LEU HD12 1 1
20 41069 1 1 85 LEU HD13 H 101.461 -17.323 5.013 1.00 . A A . 85 LEU HD13 1 1
20 41070 1 1 85 LEU HD21 H 102.449 -20.549 3.443 1.00 . A A . 85 LEU HD21 1 1
20 41071 1 1 85 LEU HD22 H 101.589 -19.808 4.813 1.00 . A A . 85 LEU HD22 1 1
20 41072 1 1 85 LEU HD23 H 100.902 -19.711 3.174 1.00 . A A . 85 LEU HD23 1 1
20 41073 1 1 85 LEU HG H 103.499 -18.398 4.097 1.00 . A A . 85 LEU HG 1 1
20 41074 1 1 85 LEU N N 105.368 -18.093 2.085 1.00 . A A . 85 LEU N 1 1
20 41075 1 1 85 LEU O O 103.289 -19.509 -0.408 1.00 . A A . 85 LEU O 1 1
20 41076 1 1 86 ASN C C 105.368 -21.271 -1.920 1.00 . A A . 86 ASN C 1 1
20 41077 1 1 86 ASN CA C 105.609 -19.776 -1.740 1.00 . A A . 86 ASN CA 1 1
20 41078 1 1 86 ASN CB C 107.011 -19.417 -2.233 1.00 . A A . 86 ASN CB 1 1
20 41079 1 1 86 ASN CG C 107.052 -19.494 -3.760 1.00 . A A . 86 ASN CG 1 1
20 41080 1 1 86 ASN H H 106.307 -19.283 0.262 1.00 . A A . 86 ASN H 1 1
20 41081 1 1 86 ASN HA H 104.868 -19.218 -2.312 1.00 . A A . 86 ASN HA 1 1
20 41082 1 1 86 ASN HB2 H 107.260 -18.405 -1.914 1.00 . A A . 86 ASN HB2 1 1
20 41083 1 1 86 ASN HB3 H 107.733 -20.118 -1.815 1.00 . A A . 86 ASN HB3 1 1
20 41084 1 1 86 ASN HD21 H 107.114 -17.497 -3.984 1.00 . A A . 86 ASN HD21 1 1
20 41085 1 1 86 ASN HD22 H 107.131 -18.430 -5.464 1.00 . A A . 86 ASN HD22 1 1
20 41086 1 1 86 ASN N N 105.480 -19.434 -0.297 1.00 . A A . 86 ASN N 1 1
20 41087 1 1 86 ASN ND2 N 107.103 -18.391 -4.455 1.00 . A A . 86 ASN ND2 1 1
20 41088 1 1 86 ASN O O 105.863 -21.890 -2.842 1.00 . A A . 86 ASN O 1 1
20 41089 1 1 86 ASN OD1 O 107.039 -20.569 -4.326 1.00 . A A . 86 ASN OD1 1 1
20 41090 1 1 87 GLY C C 103.008 -23.523 -1.897 1.00 . A A . 87 GLY C 1 1
20 41091 1 1 87 GLY CA C 104.323 -23.312 -1.144 1.00 . A A . 87 GLY CA 1 1
20 41092 1 1 87 GLY H H 104.212 -21.317 -0.282 1.00 . A A . 87 GLY H 1 1
20 41093 1 1 87 GLY HA2 H 105.133 -23.803 -1.684 1.00 . A A . 87 GLY HA2 1 1
20 41094 1 1 87 GLY HA3 H 104.241 -23.739 -0.144 1.00 . A A . 87 GLY HA3 1 1
20 41095 1 1 87 GLY N N 104.609 -21.854 -1.039 1.00 . A A . 87 GLY N 1 1
20 41096 1 1 87 GLY O O 102.926 -24.319 -2.812 1.00 . A A . 87 GLY O 1 1
20 41097 1 1 88 ARG C C 99.877 -21.668 -2.125 1.00 . A A . 88 ARG C 1 1
20 41098 1 1 88 ARG CA C 100.671 -22.974 -2.217 1.00 . A A . 88 ARG CA 1 1
20 41099 1 1 88 ARG CB C 99.875 -24.101 -1.556 1.00 . A A . 88 ARG CB 1 1
20 41100 1 1 88 ARG CD C 99.470 -26.567 -1.546 1.00 . A A . 88 ARG CD 1 1
20 41101 1 1 88 ARG CG C 100.376 -25.452 -2.071 1.00 . A A . 88 ARG CG 1 1
20 41102 1 1 88 ARG CZ C 97.554 -27.781 -2.394 1.00 . A A . 88 ARG CZ 1 1
20 41103 1 1 88 ARG H H 102.066 -22.158 -0.761 1.00 . A A . 88 ARG H 1 1
20 41104 1 1 88 ARG HA H 100.845 -23.219 -3.265 1.00 . A A . 88 ARG HA 1 1
20 41105 1 1 88 ARG HB2 H 100.008 -24.053 -0.475 1.00 . A A . 88 ARG HB2 1 1
20 41106 1 1 88 ARG HB3 H 98.818 -23.990 -1.797 1.00 . A A . 88 ARG HB3 1 1
20 41107 1 1 88 ARG HD2 H 100.020 -27.508 -1.534 1.00 . A A . 88 ARG HD2 1 1
20 41108 1 1 88 ARG HD3 H 99.143 -26.324 -0.535 1.00 . A A . 88 ARG HD3 1 1
20 41109 1 1 88 ARG HE H 98.039 -25.951 -3.068 1.00 . A A . 88 ARG HE 1 1
20 41110 1 1 88 ARG HG2 H 100.360 -25.454 -3.160 1.00 . A A . 88 ARG HG2 1 1
20 41111 1 1 88 ARG HG3 H 101.395 -25.619 -1.722 1.00 . A A . 88 ARG HG3 1 1
20 41112 1 1 88 ARG HH11 H 96.269 -27.148 -3.804 1.00 . A A . 88 ARG HH11 1 1
20 41113 1 1 88 ARG HH12 H 95.948 -28.734 -3.140 1.00 . A A . 88 ARG HH12 1 1
20 41114 1 1 88 ARG HH21 H 98.674 -28.660 -0.975 1.00 . A A . 88 ARG HH21 1 1
20 41115 1 1 88 ARG HH22 H 97.304 -29.586 -1.546 1.00 . A A . 88 ARG HH22 1 1
20 41116 1 1 88 ARG N N 101.977 -22.815 -1.523 1.00 . A A . 88 ARG N 1 1
20 41117 1 1 88 ARG NE N 98.281 -26.699 -2.434 1.00 . A A . 88 ARG NE 1 1
20 41118 1 1 88 ARG NH1 N 96.512 -27.896 -3.172 1.00 . A A . 88 ARG NH1 1 1
20 41119 1 1 88 ARG NH2 N 97.867 -28.748 -1.577 1.00 . A A . 88 ARG NH2 1 1
20 41120 1 1 88 ARG O O 98.699 -21.666 -1.830 1.00 . A A . 88 ARG O 1 1
20 41121 1 1 89 ALA C C 100.201 -18.383 -3.497 1.00 . A A . 89 ALA C 1 1
20 41122 1 1 89 ALA CA C 99.797 -19.253 -2.305 1.00 . A A . 89 ALA CA 1 1
20 41123 1 1 89 ALA CB C 100.165 -18.536 -1.004 1.00 . A A . 89 ALA CB 1 1
20 41124 1 1 89 ALA H H 101.495 -20.582 -2.620 1.00 . A A . 89 ALA H 1 1
20 41125 1 1 89 ALA HA H 98.722 -19.428 -2.332 1.00 . A A . 89 ALA HA 1 1
20 41126 1 1 89 ALA HB1 H 101.236 -18.332 -0.992 1.00 . A A . 89 ALA HB1 1 1
20 41127 1 1 89 ALA HB2 H 99.616 -17.597 -0.939 1.00 . A A . 89 ALA HB2 1 1
20 41128 1 1 89 ALA HB3 H 99.906 -19.168 -0.155 1.00 . A A . 89 ALA HB3 1 1
20 41129 1 1 89 ALA N N 100.515 -20.557 -2.377 1.00 . A A . 89 ALA N 1 1
20 41130 1 1 89 ALA O O 101.246 -18.569 -4.088 1.00 . A A . 89 ALA O 1 1
20 41131 1 1 90 VAL C C 99.406 -15.099 -4.649 1.00 . A A . 90 VAL C 1 1
20 41132 1 1 90 VAL CA C 99.717 -16.552 -5.010 1.00 . A A . 90 VAL CA 1 1
20 41133 1 1 90 VAL CB C 98.887 -16.964 -6.227 1.00 . A A . 90 VAL CB 1 1
20 41134 1 1 90 VAL CG1 C 99.388 -16.217 -7.464 1.00 . A A . 90 VAL CG1 1 1
20 41135 1 1 90 VAL CG2 C 99.026 -18.471 -6.451 1.00 . A A . 90 VAL CG2 1 1
20 41136 1 1 90 VAL H H 98.516 -17.297 -3.351 1.00 . A A . 90 VAL H 1 1
20 41137 1 1 90 VAL HA H 100.777 -16.649 -5.244 1.00 . A A . 90 VAL HA 1 1
20 41138 1 1 90 VAL HB H 97.840 -16.718 -6.053 1.00 . A A . 90 VAL HB 1 1
20 41139 1 1 90 VAL HG11 H 99.289 -15.143 -7.305 1.00 . A A . 90 VAL HG11 1 1
20 41140 1 1 90 VAL HG12 H 100.435 -16.464 -7.638 1.00 . A A . 90 VAL HG12 1 1
20 41141 1 1 90 VAL HG13 H 98.796 -16.512 -8.331 1.00 . A A . 90 VAL HG13 1 1
20 41142 1 1 90 VAL HG21 H 98.669 -19.005 -5.570 1.00 . A A . 90 VAL HG21 1 1
20 41143 1 1 90 VAL HG22 H 100.073 -18.717 -6.626 1.00 . A A . 90 VAL HG22 1 1
20 41144 1 1 90 VAL HG23 H 98.434 -18.765 -7.318 1.00 . A A . 90 VAL HG23 1 1
20 41145 1 1 90 VAL N N 99.381 -17.434 -3.855 1.00 . A A . 90 VAL N 1 1
20 41146 1 1 90 VAL O O 98.424 -14.807 -3.995 1.00 . A A . 90 VAL O 1 1
20 41147 1 1 91 GLN C C 99.115 -12.131 -5.845 1.00 . A A . 91 GLN C 1 1
20 41148 1 1 91 GLN CA C 99.988 -12.750 -4.751 1.00 . A A . 91 GLN CA 1 1
20 41149 1 1 91 GLN CB C 101.325 -12.004 -4.673 1.00 . A A . 91 GLN CB 1 1
20 41150 1 1 91 GLN CD C 102.091 -13.823 -3.139 1.00 . A A . 91 GLN CD 1 1
20 41151 1 1 91 GLN CG C 102.448 -13.000 -4.379 1.00 . A A . 91 GLN CG 1 1
20 41152 1 1 91 GLN H H 101.047 -14.447 -5.609 1.00 . A A . 91 GLN H 1 1
20 41153 1 1 91 GLN HA H 99.475 -12.675 -3.792 1.00 . A A . 91 GLN HA 1 1
20 41154 1 1 91 GLN HB2 H 101.519 -11.508 -5.624 1.00 . A A . 91 GLN HB2 1 1
20 41155 1 1 91 GLN HB3 H 101.280 -11.261 -3.877 1.00 . A A . 91 GLN HB3 1 1
20 41156 1 1 91 GLN HE21 H 102.892 -15.513 -3.875 1.00 . A A . 91 GLN HE21 1 1
20 41157 1 1 91 GLN HE22 H 102.181 -15.639 -2.281 1.00 . A A . 91 GLN HE22 1 1
20 41158 1 1 91 GLN HG2 H 102.577 -13.666 -5.232 1.00 . A A . 91 GLN HG2 1 1
20 41159 1 1 91 GLN HG3 H 103.376 -12.458 -4.199 1.00 . A A . 91 GLN HG3 1 1
20 41160 1 1 91 GLN N N 100.236 -14.183 -5.069 1.00 . A A . 91 GLN N 1 1
20 41161 1 1 91 GLN NE2 N 102.412 -15.087 -3.095 1.00 . A A . 91 GLN NE2 1 1
20 41162 1 1 91 GLN O O 99.256 -12.438 -7.012 1.00 . A A . 91 GLN O 1 1
20 41163 1 1 91 GLN OE1 O 101.514 -13.310 -2.201 1.00 . A A . 91 GLN OE1 1 1
20 41164 1 1 92 HIS C C 97.562 -9.108 -6.494 1.00 . A A . 92 HIS C 1 1
20 41165 1 1 92 HIS CA C 97.329 -10.620 -6.495 1.00 . A A . 92 HIS CA 1 1
20 41166 1 1 92 HIS CB C 95.865 -10.907 -6.151 1.00 . A A . 92 HIS CB 1 1
20 41167 1 1 92 HIS CD2 C 95.849 -13.533 -6.254 1.00 . A A . 92 HIS CD2 1 1
20 41168 1 1 92 HIS CE1 C 94.470 -13.772 -7.914 1.00 . A A . 92 HIS CE1 1 1
20 41169 1 1 92 HIS CG C 95.484 -12.271 -6.655 1.00 . A A . 92 HIS CG 1 1
20 41170 1 1 92 HIS H H 98.114 -11.018 -4.501 1.00 . A A . 92 HIS H 1 1
20 41171 1 1 92 HIS HA H 97.557 -11.024 -7.482 1.00 . A A . 92 HIS HA 1 1
20 41172 1 1 92 HIS HB2 H 95.732 -10.870 -5.069 1.00 . A A . 92 HIS HB2 1 1
20 41173 1 1 92 HIS HB3 H 95.228 -10.157 -6.620 1.00 . A A . 92 HIS HB3 1 1
20 41174 1 1 92 HIS HD1 H 94.151 -11.716 -8.242 1.00 . A A . 92 HIS HD1 1 1
20 41175 1 1 92 HIS HD2 H 96.529 -13.759 -5.445 1.00 . A A . 92 HIS HD2 1 1
20 41176 1 1 92 HIS HE1 H 93.843 -14.210 -8.676 1.00 . A A . 92 HIS HE1 1 1
20 41177 1 1 92 HIS N N 98.213 -11.260 -5.477 1.00 . A A . 92 HIS N 1 1
20 41178 1 1 92 HIS ND1 N 94.606 -12.448 -7.715 1.00 . A A . 92 HIS ND1 1 1
20 41179 1 1 92 HIS NE2 N 95.207 -14.475 -7.051 1.00 . A A . 92 HIS NE2 1 1
20 41180 1 1 92 HIS O O 97.286 -8.429 -5.525 1.00 . A A . 92 HIS O 1 1
20 41181 1 1 93 ARG C C 97.030 -6.396 -8.072 1.00 . A A . 93 ARG C 1 1
20 41182 1 1 93 ARG CA C 98.312 -7.105 -7.630 1.00 . A A . 93 ARG CA 1 1
20 41183 1 1 93 ARG CB C 99.439 -6.808 -8.627 1.00 . A A . 93 ARG CB 1 1
20 41184 1 1 93 ARG CD C 100.885 -7.775 -10.428 1.00 . A A . 93 ARG CD 1 1
20 41185 1 1 93 ARG CG C 99.788 -8.080 -9.405 1.00 . A A . 93 ARG CG 1 1
20 41186 1 1 93 ARG CZ C 103.098 -8.674 -10.824 1.00 . A A . 93 ARG CZ 1 1
20 41187 1 1 93 ARG H H 98.289 -9.155 -8.368 1.00 . A A . 93 ARG H 1 1
20 41188 1 1 93 ARG HA H 98.600 -6.748 -6.641 1.00 . A A . 93 ARG HA 1 1
20 41189 1 1 93 ARG HB2 H 99.114 -6.035 -9.322 1.00 . A A . 93 ARG HB2 1 1
20 41190 1 1 93 ARG HB3 H 100.320 -6.462 -8.085 1.00 . A A . 93 ARG HB3 1 1
20 41191 1 1 93 ARG HD2 H 100.438 -7.664 -11.417 1.00 . A A . 93 ARG HD2 1 1
20 41192 1 1 93 ARG HD3 H 101.392 -6.850 -10.153 1.00 . A A . 93 ARG HD3 1 1
20 41193 1 1 93 ARG HE H 101.581 -9.821 -10.174 1.00 . A A . 93 ARG HE 1 1
20 41194 1 1 93 ARG HG2 H 100.142 -8.843 -8.712 1.00 . A A . 93 ARG HG2 1 1
20 41195 1 1 93 ARG HG3 H 98.900 -8.443 -9.922 1.00 . A A . 93 ARG HG3 1 1
20 41196 1 1 93 ARG HH11 H 103.677 -10.581 -10.557 1.00 . A A . 93 ARG HH11 1 1
20 41197 1 1 93 ARG HH12 H 104.914 -9.483 -11.127 1.00 . A A . 93 ARG HH12 1 1
20 41198 1 1 93 ARG HH21 H 102.801 -6.717 -11.177 1.00 . A A . 93 ARG HH21 1 1
20 41199 1 1 93 ARG HH22 H 104.420 -7.307 -11.476 1.00 . A A . 93 ARG HH22 1 1
20 41200 1 1 93 ARG N N 98.066 -8.574 -7.573 1.00 . A A . 93 ARG N 1 1
20 41201 1 1 93 ARG NE N 101.867 -8.893 -10.450 1.00 . A A . 93 ARG NE 1 1
20 41202 1 1 93 ARG NH1 N 103.961 -9.653 -10.837 1.00 . A A . 93 ARG NH1 1 1
20 41203 1 1 93 ARG NH2 N 103.467 -7.476 -11.186 1.00 . A A . 93 ARG NH2 1 1
20 41204 1 1 93 ARG O O 96.660 -6.426 -9.229 1.00 . A A . 93 ARG O 1 1
20 41205 1 1 94 GLU C C 95.343 -3.543 -7.569 1.00 . A A . 94 GLU C 1 1
20 41206 1 1 94 GLU CA C 95.090 -5.051 -7.525 1.00 . A A . 94 GLU CA 1 1
20 41207 1 1 94 GLU CB C 94.013 -5.353 -6.481 1.00 . A A . 94 GLU CB 1 1
20 41208 1 1 94 GLU CD C 94.574 -7.044 -4.718 1.00 . A A . 94 GLU CD 1 1
20 41209 1 1 94 GLU CG C 94.029 -6.848 -6.135 1.00 . A A . 94 GLU CG 1 1
20 41210 1 1 94 GLU H H 96.675 -5.748 -6.203 1.00 . A A . 94 GLU H 1 1
20 41211 1 1 94 GLU HA H 94.753 -5.392 -8.504 1.00 . A A . 94 GLU HA 1 1
20 41212 1 1 94 GLU HB2 H 94.207 -4.771 -5.581 1.00 . A A . 94 GLU HB2 1 1
20 41213 1 1 94 GLU HB3 H 93.035 -5.086 -6.882 1.00 . A A . 94 GLU HB3 1 1
20 41214 1 1 94 GLU HG2 H 93.015 -7.244 -6.192 1.00 . A A . 94 GLU HG2 1 1
20 41215 1 1 94 GLU HG3 H 94.665 -7.377 -6.845 1.00 . A A . 94 GLU HG3 1 1
20 41216 1 1 94 GLU N N 96.349 -5.760 -7.159 1.00 . A A . 94 GLU N 1 1
20 41217 1 1 94 GLU O O 95.790 -2.949 -6.607 1.00 . A A . 94 GLU O 1 1
20 41218 1 1 94 GLU OE1 O 95.781 -6.984 -4.556 1.00 . A A . 94 GLU OE1 1 1
20 41219 1 1 94 GLU OE2 O 93.774 -7.254 -3.822 1.00 . A A . 94 GLU OE2 1 1
20 41220 1 1 95 VAL C C 93.965 -0.784 -9.232 1.00 . A A . 95 VAL C 1 1
20 41221 1 1 95 VAL CA C 95.269 -1.450 -8.791 1.00 . A A . 95 VAL CA 1 1
20 41222 1 1 95 VAL CB C 96.362 -1.169 -9.821 1.00 . A A . 95 VAL CB 1 1
20 41223 1 1 95 VAL CG1 C 96.986 0.200 -9.546 1.00 . A A . 95 VAL CG1 1 1
20 41224 1 1 95 VAL CG2 C 97.443 -2.250 -9.726 1.00 . A A . 95 VAL CG2 1 1
20 41225 1 1 95 VAL H H 94.684 -3.434 -9.464 1.00 . A A . 95 VAL H 1 1
20 41226 1 1 95 VAL HA H 95.571 -1.051 -7.822 1.00 . A A . 95 VAL HA 1 1
20 41227 1 1 95 VAL HB H 95.929 -1.176 -10.822 1.00 . A A . 95 VAL HB 1 1
20 41228 1 1 95 VAL HG11 H 96.217 0.970 -9.613 1.00 . A A . 95 VAL HG11 1 1
20 41229 1 1 95 VAL HG12 H 97.765 0.399 -10.281 1.00 . A A . 95 VAL HG12 1 1
20 41230 1 1 95 VAL HG13 H 97.420 0.207 -8.546 1.00 . A A . 95 VAL HG13 1 1
20 41231 1 1 95 VAL HG21 H 98.365 -1.883 -10.175 1.00 . A A . 95 VAL HG21 1 1
20 41232 1 1 95 VAL HG22 H 97.621 -2.493 -8.679 1.00 . A A . 95 VAL HG22 1 1
20 41233 1 1 95 VAL HG23 H 97.111 -3.143 -10.255 1.00 . A A . 95 VAL HG23 1 1
20 41234 1 1 95 VAL N N 95.054 -2.918 -8.678 1.00 . A A . 95 VAL N 1 1
20 41235 1 1 95 VAL O O 93.117 -1.404 -9.843 1.00 . A A . 95 VAL O 1 1
20 41236 1 1 96 GLN C C 92.347 1.043 -10.842 1.00 . A A . 96 GLN C 1 1
20 41237 1 1 96 GLN CA C 92.543 1.171 -9.331 1.00 . A A . 96 GLN CA 1 1
20 41238 1 1 96 GLN CB C 92.639 2.650 -8.952 1.00 . A A . 96 GLN CB 1 1
20 41239 1 1 96 GLN CD C 91.292 4.751 -9.082 1.00 . A A . 96 GLN CD 1 1
20 41240 1 1 96 GLN CG C 91.233 3.242 -8.841 1.00 . A A . 96 GLN CG 1 1
20 41241 1 1 96 GLN H H 94.512 0.971 -8.420 1.00 . A A . 96 GLN H 1 1
20 41242 1 1 96 GLN HA H 91.695 0.719 -8.816 1.00 . A A . 96 GLN HA 1 1
20 41243 1 1 96 GLN HB2 H 93.151 2.747 -7.994 1.00 . A A . 96 GLN HB2 1 1
20 41244 1 1 96 GLN HB3 H 93.200 3.186 -9.718 1.00 . A A . 96 GLN HB3 1 1
20 41245 1 1 96 GLN HE21 H 93.300 4.813 -9.004 1.00 . A A . 96 GLN HE21 1 1
20 41246 1 1 96 GLN HE22 H 92.502 6.344 -9.285 1.00 . A A . 96 GLN HE22 1 1
20 41247 1 1 96 GLN HG2 H 90.585 2.781 -9.586 1.00 . A A . 96 GLN HG2 1 1
20 41248 1 1 96 GLN HG3 H 90.835 3.049 -7.845 1.00 . A A . 96 GLN HG3 1 1
20 41249 1 1 96 GLN N N 93.795 0.472 -8.928 1.00 . A A . 96 GLN N 1 1
20 41250 1 1 96 GLN NE2 N 92.452 5.347 -9.127 1.00 . A A . 96 GLN NE2 1 1
20 41251 1 1 96 GLN O O 93.131 1.542 -11.624 1.00 . A A . 96 GLN O 1 1
20 41252 1 1 96 GLN OE1 O 90.272 5.396 -9.230 1.00 . A A . 96 GLN OE1 1 1
20 41253 1 1 97 GLY C C 91.670 -1.090 -13.205 1.00 . A A . 97 GLY C 1 1
20 41254 1 1 97 GLY CA C 91.055 0.223 -12.719 1.00 . A A . 97 GLY CA 1 1
20 41255 1 1 97 GLY H H 90.663 -0.025 -10.591 1.00 . A A . 97 GLY H 1 1
20 41256 1 1 97 GLY HA2 H 89.981 0.211 -12.905 1.00 . A A . 97 GLY HA2 1 1
20 41257 1 1 97 GLY HA3 H 91.507 1.056 -13.256 1.00 . A A . 97 GLY HA3 1 1
20 41258 1 1 97 GLY N N 91.303 0.381 -11.258 1.00 . A A . 97 GLY N 1 1
20 41259 1 1 97 GLY O O 91.755 -1.346 -14.389 1.00 . A A . 97 GLY O 1 1
20 41260 1 1 98 PHE C C 92.520 -4.261 -11.612 1.00 . A A . 98 PHE C 1 1
20 41261 1 1 98 PHE CA C 92.711 -3.222 -12.718 1.00 . A A . 98 PHE CA 1 1
20 41262 1 1 98 PHE CB C 94.206 -3.021 -12.975 1.00 . A A . 98 PHE CB 1 1
20 41263 1 1 98 PHE CD1 C 94.318 -0.801 -14.165 1.00 . A A . 98 PHE CD1 1 1
20 41264 1 1 98 PHE CD2 C 94.649 -2.831 -15.449 1.00 . A A . 98 PHE CD2 1 1
20 41265 1 1 98 PHE CE1 C 94.495 -0.038 -15.326 1.00 . A A . 98 PHE CE1 1 1
20 41266 1 1 98 PHE CE2 C 94.826 -2.068 -16.611 1.00 . A A . 98 PHE CE2 1 1
20 41267 1 1 98 PHE CG C 94.396 -2.198 -14.227 1.00 . A A . 98 PHE CG 1 1
20 41268 1 1 98 PHE CZ C 94.749 -0.672 -16.548 1.00 . A A . 98 PHE CZ 1 1
20 41269 1 1 98 PHE H H 92.023 -1.697 -11.320 1.00 . A A . 98 PHE H 1 1
20 41270 1 1 98 PHE HA H 92.230 -3.571 -13.632 1.00 . A A . 98 PHE HA 1 1
20 41271 1 1 98 PHE HB2 H 94.654 -2.502 -12.128 1.00 . A A . 98 PHE HB2 1 1
20 41272 1 1 98 PHE HB3 H 94.686 -3.991 -13.102 1.00 . A A . 98 PHE HB3 1 1
20 41273 1 1 98 PHE HD1 H 94.122 -0.313 -13.222 1.00 . A A . 98 PHE HD1 1 1
20 41274 1 1 98 PHE HD2 H 94.708 -3.909 -15.498 1.00 . A A . 98 PHE HD2 1 1
20 41275 1 1 98 PHE HE1 H 94.435 1.040 -15.279 1.00 . A A . 98 PHE HE1 1 1
20 41276 1 1 98 PHE HE2 H 95.022 -2.556 -17.554 1.00 . A A . 98 PHE HE2 1 1
20 41277 1 1 98 PHE HZ H 94.886 -0.083 -17.444 1.00 . A A . 98 PHE HZ 1 1
20 41278 1 1 98 PHE N N 92.102 -1.926 -12.300 1.00 . A A . 98 PHE N 1 1
20 41279 1 1 98 PHE O O 93.276 -5.205 -11.497 1.00 . A A . 98 PHE O 1 1
20 41280 1 1 99 GLU C C 91.339 -6.501 -10.268 1.00 . A A . 99 GLU C 1 1
20 41281 1 1 99 GLU CA C 91.277 -5.080 -9.701 1.00 . A A . 99 GLU CA 1 1
20 41282 1 1 99 GLU CB C 89.898 -4.836 -9.086 1.00 . A A . 99 GLU CB 1 1
20 41283 1 1 99 GLU CD C 89.583 -2.381 -9.423 1.00 . A A . 99 GLU CD 1 1
20 41284 1 1 99 GLU CG C 89.881 -3.472 -8.395 1.00 . A A . 99 GLU CG 1 1
20 41285 1 1 99 GLU H H 90.897 -3.308 -10.907 1.00 . A A . 99 GLU H 1 1
20 41286 1 1 99 GLU HA H 92.043 -4.961 -8.935 1.00 . A A . 99 GLU HA 1 1
20 41287 1 1 99 GLU HB2 H 89.142 -4.855 -9.871 1.00 . A A . 99 GLU HB2 1 1
20 41288 1 1 99 GLU HB3 H 89.683 -5.616 -8.356 1.00 . A A . 99 GLU HB3 1 1
20 41289 1 1 99 GLU HG2 H 89.109 -3.466 -7.625 1.00 . A A . 99 GLU HG2 1 1
20 41290 1 1 99 GLU HG3 H 90.852 -3.285 -7.937 1.00 . A A . 99 GLU HG3 1 1
20 41291 1 1 99 GLU N N 91.514 -4.099 -10.796 1.00 . A A . 99 GLU N 1 1
20 41292 1 1 99 GLU O O 90.785 -6.790 -11.310 1.00 . A A . 99 GLU O 1 1
20 41293 1 1 99 GLU OE1 O 88.415 -2.137 -9.680 1.00 . A A . 99 GLU OE1 1 1
20 41294 1 1 99 GLU OE2 O 90.529 -1.806 -9.937 1.00 . A A . 99 GLU OE2 1 1
20 41295 1 1 100 SER C C 90.706 -9.406 -10.169 1.00 . A A . 100 SER C 1 1
20 41296 1 1 100 SER CA C 92.106 -8.793 -10.090 1.00 . A A . 100 SER CA 1 1
20 41297 1 1 100 SER CB C 92.971 -9.619 -9.136 1.00 . A A . 100 SER CB 1 1
20 41298 1 1 100 SER H H 92.463 -7.136 -8.724 1.00 . A A . 100 SER H 1 1
20 41299 1 1 100 SER HA H 92.559 -8.793 -11.082 1.00 . A A . 100 SER HA 1 1
20 41300 1 1 100 SER HB2 H 93.739 -8.983 -8.698 1.00 . A A . 100 SER HB2 1 1
20 41301 1 1 100 SER HB3 H 92.346 -10.032 -8.344 1.00 . A A . 100 SER HB3 1 1
20 41302 1 1 100 SER HG H 94.514 -10.731 -9.619 1.00 . A A . 100 SER HG 1 1
20 41303 1 1 100 SER N N 92.010 -7.395 -9.589 1.00 . A A . 100 SER N 1 1
20 41304 1 1 100 SER O O 89.740 -8.829 -9.709 1.00 . A A . 100 SER O 1 1
20 41305 1 1 100 SER OG O 93.586 -10.679 -9.857 1.00 . A A . 100 SER OG 1 1
20 41306 1 1 101 ALA C C 88.807 -11.712 -9.480 1.00 . A A . 101 ALA C 1 1
20 41307 1 1 101 ALA CA C 89.246 -11.213 -10.856 1.00 . A A . 101 ALA CA 1 1
20 41308 1 1 101 ALA CB C 89.326 -12.395 -11.825 1.00 . A A . 101 ALA CB 1 1
20 41309 1 1 101 ALA H H 91.401 -11.032 -11.126 1.00 . A A . 101 ALA H 1 1
20 41310 1 1 101 ALA HA H 88.523 -10.487 -11.228 1.00 . A A . 101 ALA HA 1 1
20 41311 1 1 101 ALA HB1 H 88.347 -12.867 -11.904 1.00 . A A . 101 ALA HB1 1 1
20 41312 1 1 101 ALA HB2 H 89.638 -12.040 -12.807 1.00 . A A . 101 ALA HB2 1 1
20 41313 1 1 101 ALA HB3 H 90.050 -13.121 -11.454 1.00 . A A . 101 ALA HB3 1 1
20 41314 1 1 101 ALA N N 90.586 -10.569 -10.750 1.00 . A A . 101 ALA N 1 1
20 41315 1 1 101 ALA O O 87.841 -11.236 -8.918 1.00 . A A . 101 ALA O 1 1
20 41316 1 1 102 THR C C 88.944 -12.015 -6.622 1.00 . A A . 102 THR C 1 1
20 41317 1 1 102 THR CA C 89.121 -13.187 -7.588 1.00 . A A . 102 THR CA 1 1
20 41318 1 1 102 THR CB C 90.218 -14.118 -7.067 1.00 . A A . 102 THR CB 1 1
20 41319 1 1 102 THR CG2 C 89.751 -14.785 -5.773 1.00 . A A . 102 THR CG2 1 1
20 41320 1 1 102 THR H H 90.307 -13.049 -9.411 1.00 . A A . 102 THR H 1 1
20 41321 1 1 102 THR HA H 88.183 -13.738 -7.667 1.00 . A A . 102 THR HA 1 1
20 41322 1 1 102 THR HB H 91.121 -13.539 -6.871 1.00 . A A . 102 THR HB 1 1
20 41323 1 1 102 THR HG1 H 91.185 -15.698 -7.717 1.00 . A A . 102 THR HG1 1 1
20 41324 1 1 102 THR HG21 H 90.533 -15.448 -5.402 1.00 . A A . 102 THR HG21 1 1
20 41325 1 1 102 THR HG22 H 88.848 -15.363 -5.968 1.00 . A A . 102 THR HG22 1 1
20 41326 1 1 102 THR HG23 H 89.538 -14.020 -5.026 1.00 . A A . 102 THR HG23 1 1
20 41327 1 1 102 THR N N 89.506 -12.666 -8.929 1.00 . A A . 102 THR N 1 1
20 41328 1 1 102 THR O O 88.196 -12.092 -5.669 1.00 . A A . 102 THR O 1 1
20 41329 1 1 102 THR OG1 O 90.497 -15.113 -8.043 1.00 . A A . 102 THR OG1 1 1
20 41330 1 1 103 PHE C C 88.167 -9.050 -6.203 1.00 . A A . 103 PHE C 1 1
20 41331 1 1 103 PHE CA C 89.501 -9.755 -5.953 1.00 . A A . 103 PHE CA 1 1
20 41332 1 1 103 PHE CB C 90.650 -8.779 -6.215 1.00 . A A . 103 PHE CB 1 1
20 41333 1 1 103 PHE CD1 C 90.285 -6.501 -5.196 1.00 . A A . 103 PHE CD1 1 1
20 41334 1 1 103 PHE CD2 C 91.338 -8.224 -3.855 1.00 . A A . 103 PHE CD2 1 1
20 41335 1 1 103 PHE CE1 C 90.386 -5.605 -4.126 1.00 . A A . 103 PHE CE1 1 1
20 41336 1 1 103 PHE CE2 C 91.441 -7.328 -2.784 1.00 . A A . 103 PHE CE2 1 1
20 41337 1 1 103 PHE CG C 90.760 -7.811 -5.061 1.00 . A A . 103 PHE CG 1 1
20 41338 1 1 103 PHE CZ C 90.964 -6.019 -2.920 1.00 . A A . 103 PHE CZ 1 1
20 41339 1 1 103 PHE H H 90.244 -10.886 -7.660 1.00 . A A . 103 PHE H 1 1
20 41340 1 1 103 PHE HA H 89.543 -10.092 -4.917 1.00 . A A . 103 PHE HA 1 1
20 41341 1 1 103 PHE HB2 H 91.584 -9.333 -6.315 1.00 . A A . 103 PHE HB2 1 1
20 41342 1 1 103 PHE HB3 H 90.456 -8.227 -7.135 1.00 . A A . 103 PHE HB3 1 1
20 41343 1 1 103 PHE HD1 H 89.840 -6.182 -6.127 1.00 . A A . 103 PHE HD1 1 1
20 41344 1 1 103 PHE HD2 H 91.705 -9.234 -3.751 1.00 . A A . 103 PHE HD2 1 1
20 41345 1 1 103 PHE HE1 H 90.019 -4.595 -4.230 1.00 . A A . 103 PHE HE1 1 1
20 41346 1 1 103 PHE HE2 H 91.887 -7.647 -1.854 1.00 . A A . 103 PHE HE2 1 1
20 41347 1 1 103 PHE HZ H 91.043 -5.328 -2.094 1.00 . A A . 103 PHE HZ 1 1
20 41348 1 1 103 PHE N N 89.629 -10.930 -6.861 1.00 . A A . 103 PHE N 1 1
20 41349 1 1 103 PHE O O 87.377 -8.861 -5.299 1.00 . A A . 103 PHE O 1 1
20 41350 1 1 104 LEU C C 85.459 -8.941 -7.532 1.00 . A A . 104 LEU C 1 1
20 41351 1 1 104 LEU CA C 86.619 -7.960 -7.714 1.00 . A A . 104 LEU CA 1 1
20 41352 1 1 104 LEU CB C 86.635 -7.428 -9.152 1.00 . A A . 104 LEU CB 1 1
20 41353 1 1 104 LEU CD1 C 84.799 -8.573 -10.427 1.00 . A A . 104 LEU CD1 1 1
20 41354 1 1 104 LEU CD2 C 87.071 -8.334 -11.444 1.00 . A A . 104 LEU CD2 1 1
20 41355 1 1 104 LEU CG C 86.306 -8.558 -10.136 1.00 . A A . 104 LEU CG 1 1
20 41356 1 1 104 LEU H H 88.571 -8.820 -8.162 1.00 . A A . 104 LEU H 1 1
20 41357 1 1 104 LEU HA H 86.496 -7.125 -7.023 1.00 . A A . 104 LEU HA 1 1
20 41358 1 1 104 LEU HB2 H 85.893 -6.636 -9.252 1.00 . A A . 104 LEU HB2 1 1
20 41359 1 1 104 LEU HB3 H 87.623 -7.028 -9.379 1.00 . A A . 104 LEU HB3 1 1
20 41360 1 1 104 LEU HD11 H 84.251 -8.732 -9.499 1.00 . A A . 104 LEU HD11 1 1
20 41361 1 1 104 LEU HD12 H 84.505 -7.619 -10.864 1.00 . A A . 104 LEU HD12 1 1
20 41362 1 1 104 LEU HD13 H 84.572 -9.378 -11.126 1.00 . A A . 104 LEU HD13 1 1
20 41363 1 1 104 LEU HD21 H 88.142 -8.323 -11.241 1.00 . A A . 104 LEU HD21 1 1
20 41364 1 1 104 LEU HD22 H 86.842 -9.140 -12.141 1.00 . A A . 104 LEU HD22 1 1
20 41365 1 1 104 LEU HD23 H 86.774 -7.380 -11.880 1.00 . A A . 104 LEU HD23 1 1
20 41366 1 1 104 LEU HG H 86.600 -9.514 -9.702 1.00 . A A . 104 LEU HG 1 1
20 41367 1 1 104 LEU N N 87.905 -8.655 -7.421 1.00 . A A . 104 LEU N 1 1
20 41368 1 1 104 LEU O O 84.329 -8.548 -7.319 1.00 . A A . 104 LEU O 1 1
20 41369 1 1 105 GLY C C 84.347 -11.405 -5.950 1.00 . A A . 105 GLY C 1 1
20 41370 1 1 105 GLY CA C 84.641 -11.218 -7.440 1.00 . A A . 105 GLY CA 1 1
20 41371 1 1 105 GLY H H 86.675 -10.522 -7.786 1.00 . A A . 105 GLY H 1 1
20 41372 1 1 105 GLY HA2 H 83.741 -10.868 -7.947 1.00 . A A . 105 GLY HA2 1 1
20 41373 1 1 105 GLY HA3 H 84.953 -12.170 -7.871 1.00 . A A . 105 GLY HA3 1 1
20 41374 1 1 105 GLY N N 85.729 -10.216 -7.610 1.00 . A A . 105 GLY N 1 1
20 41375 1 1 105 GLY O O 83.225 -11.649 -5.555 1.00 . A A . 105 GLY O 1 1
20 41376 1 1 106 TYR C C 84.509 -10.181 -3.085 1.00 . A A . 106 TYR C 1 1
20 41377 1 1 106 TYR CA C 85.125 -11.460 -3.657 1.00 . A A . 106 TYR CA 1 1
20 41378 1 1 106 TYR CB C 86.463 -11.739 -2.967 1.00 . A A . 106 TYR CB 1 1
20 41379 1 1 106 TYR CD1 C 85.858 -13.946 -1.912 1.00 . A A . 106 TYR CD1 1 1
20 41380 1 1 106 TYR CD2 C 86.408 -12.078 -0.468 1.00 . A A . 106 TYR CD2 1 1
20 41381 1 1 106 TYR CE1 C 85.649 -14.754 -0.787 1.00 . A A . 106 TYR CE1 1 1
20 41382 1 1 106 TYR CE2 C 86.199 -12.884 0.655 1.00 . A A . 106 TYR CE2 1 1
20 41383 1 1 106 TYR CG C 86.237 -12.609 -1.753 1.00 . A A . 106 TYR CG 1 1
20 41384 1 1 106 TYR CZ C 85.821 -14.223 0.497 1.00 . A A . 106 TYR CZ 1 1
20 41385 1 1 106 TYR H H 86.274 -11.088 -5.470 1.00 . A A . 106 TYR H 1 1
20 41386 1 1 106 TYR HA H 84.448 -12.296 -3.487 1.00 . A A . 106 TYR HA 1 1
20 41387 1 1 106 TYR HB2 H 87.130 -12.250 -3.661 1.00 . A A . 106 TYR HB2 1 1
20 41388 1 1 106 TYR HB3 H 86.915 -10.796 -2.657 1.00 . A A . 106 TYR HB3 1 1
20 41389 1 1 106 TYR HD1 H 85.726 -14.356 -2.903 1.00 . A A . 106 TYR HD1 1 1
20 41390 1 1 106 TYR HD2 H 86.701 -11.046 -0.346 1.00 . A A . 106 TYR HD2 1 1
20 41391 1 1 106 TYR HE1 H 85.357 -15.787 -0.910 1.00 . A A . 106 TYR HE1 1 1
20 41392 1 1 106 TYR HE2 H 86.330 -12.474 1.646 1.00 . A A . 106 TYR HE2 1 1
20 41393 1 1 106 TYR HH H 84.916 -14.641 2.145 1.00 . A A . 106 TYR HH 1 1
20 41394 1 1 106 TYR N N 85.348 -11.291 -5.120 1.00 . A A . 106 TYR N 1 1
20 41395 1 1 106 TYR O O 83.586 -10.222 -2.297 1.00 . A A . 106 TYR O 1 1
20 41396 1 1 106 TYR OH O 85.616 -15.018 1.606 1.00 . A A . 106 TYR OH 1 1
20 41397 1 1 107 PHE C C 83.568 -7.127 -4.024 1.00 . A A . 107 PHE C 1 1
20 41398 1 1 107 PHE CA C 84.469 -7.763 -2.962 1.00 . A A . 107 PHE CA 1 1
20 41399 1 1 107 PHE CB C 85.621 -6.811 -2.635 1.00 . A A . 107 PHE CB 1 1
20 41400 1 1 107 PHE CD1 C 86.348 -7.693 -0.389 1.00 . A A . 107 PHE CD1 1 1
20 41401 1 1 107 PHE CD2 C 87.822 -7.990 -2.292 1.00 . A A . 107 PHE CD2 1 1
20 41402 1 1 107 PHE CE1 C 87.276 -8.345 0.431 1.00 . A A . 107 PHE CE1 1 1
20 41403 1 1 107 PHE CE2 C 88.749 -8.641 -1.471 1.00 . A A . 107 PHE CE2 1 1
20 41404 1 1 107 PHE CG C 86.622 -7.515 -1.751 1.00 . A A . 107 PHE CG 1 1
20 41405 1 1 107 PHE CZ C 88.477 -8.821 -0.110 1.00 . A A . 107 PHE CZ 1 1
20 41406 1 1 107 PHE H H 85.785 -9.039 -4.133 1.00 . A A . 107 PHE H 1 1
20 41407 1 1 107 PHE HA H 83.888 -7.953 -2.060 1.00 . A A . 107 PHE HA 1 1
20 41408 1 1 107 PHE HB2 H 86.108 -6.499 -3.559 1.00 . A A . 107 PHE HB2 1 1
20 41409 1 1 107 PHE HB3 H 85.231 -5.934 -2.117 1.00 . A A . 107 PHE HB3 1 1
20 41410 1 1 107 PHE HD1 H 85.421 -7.327 0.028 1.00 . A A . 107 PHE HD1 1 1
20 41411 1 1 107 PHE HD2 H 88.032 -7.855 -3.343 1.00 . A A . 107 PHE HD2 1 1
20 41412 1 1 107 PHE HE1 H 87.066 -8.481 1.482 1.00 . A A . 107 PHE HE1 1 1
20 41413 1 1 107 PHE HE2 H 89.676 -9.006 -1.889 1.00 . A A . 107 PHE HE2 1 1
20 41414 1 1 107 PHE HZ H 89.193 -9.326 0.523 1.00 . A A . 107 PHE HZ 1 1
20 41415 1 1 107 PHE N N 85.017 -9.047 -3.477 1.00 . A A . 107 PHE N 1 1
20 41416 1 1 107 PHE O O 84.039 -6.600 -5.012 1.00 . A A . 107 PHE O 1 1
20 41417 1 1 108 LYS C C 80.668 -5.348 -4.220 1.00 . A A . 108 LYS C 1 1
20 41418 1 1 108 LYS CA C 81.348 -6.575 -4.829 1.00 . A A . 108 LYS CA 1 1
20 41419 1 1 108 LYS CB C 80.286 -7.605 -5.221 1.00 . A A . 108 LYS CB 1 1
20 41420 1 1 108 LYS CD C 79.862 -7.712 -7.692 1.00 . A A . 108 LYS CD 1 1
20 41421 1 1 108 LYS CE C 81.283 -7.271 -8.047 1.00 . A A . 108 LYS CE 1 1
20 41422 1 1 108 LYS CG C 79.435 -7.056 -6.374 1.00 . A A . 108 LYS CG 1 1
20 41423 1 1 108 LYS H H 81.910 -7.621 -3.002 1.00 . A A . 108 LYS H 1 1
20 41424 1 1 108 LYS HA H 81.910 -6.276 -5.714 1.00 . A A . 108 LYS HA 1 1
20 41425 1 1 108 LYS HB2 H 80.774 -8.527 -5.538 1.00 . A A . 108 LYS HB2 1 1
20 41426 1 1 108 LYS HB3 H 79.645 -7.809 -4.364 1.00 . A A . 108 LYS HB3 1 1
20 41427 1 1 108 LYS HD2 H 79.834 -8.796 -7.584 1.00 . A A . 108 LYS HD2 1 1
20 41428 1 1 108 LYS HD3 H 79.179 -7.408 -8.486 1.00 . A A . 108 LYS HD3 1 1
20 41429 1 1 108 LYS HE2 H 81.372 -6.192 -7.917 1.00 . A A . 108 LYS HE2 1 1
20 41430 1 1 108 LYS HE3 H 81.994 -7.776 -7.393 1.00 . A A . 108 LYS HE3 1 1
20 41431 1 1 108 LYS HG2 H 78.384 -7.276 -6.184 1.00 . A A . 108 LYS HG2 1 1
20 41432 1 1 108 LYS HG3 H 79.572 -5.977 -6.445 1.00 . A A . 108 LYS HG3 1 1
20 41433 1 1 108 LYS HZ1 H 82.512 -7.336 -9.700 1.00 . A A . 108 LYS HZ1 1 1
20 41434 1 1 108 LYS HZ2 H 81.491 -8.626 -9.585 1.00 . A A . 108 LYS HZ2 1 1
20 41435 1 1 108 LYS HZ3 H 80.915 -7.159 -10.071 1.00 . A A . 108 LYS HZ3 1 1
20 41436 1 1 108 LYS N N 82.279 -7.176 -3.830 1.00 . A A . 108 LYS N 1 1
20 41437 1 1 108 LYS NZ N 81.574 -7.626 -9.465 1.00 . A A . 108 LYS NZ 1 1
20 41438 1 1 108 LYS O O 80.636 -4.285 -4.809 1.00 . A A . 108 LYS O 1 1
20 41439 1 1 109 SER C C 80.316 -3.788 -1.260 1.00 . A A . 109 SER C 1 1
20 41440 1 1 109 SER CA C 79.441 -4.326 -2.395 1.00 . A A . 109 SER CA 1 1
20 41441 1 1 109 SER CB C 78.094 -4.776 -1.828 1.00 . A A . 109 SER CB 1 1
20 41442 1 1 109 SER H H 80.159 -6.375 -2.568 1.00 . A A . 109 SER H 1 1
20 41443 1 1 109 SER HA H 79.280 -3.540 -3.133 1.00 . A A . 109 SER HA 1 1
20 41444 1 1 109 SER HB2 H 77.564 -5.366 -2.576 1.00 . A A . 109 SER HB2 1 1
20 41445 1 1 109 SER HB3 H 78.259 -5.382 -0.937 1.00 . A A . 109 SER HB3 1 1
20 41446 1 1 109 SER HG H 76.473 -3.915 -1.133 1.00 . A A . 109 SER HG 1 1
20 41447 1 1 109 SER N N 80.121 -5.483 -3.042 1.00 . A A . 109 SER N 1 1
20 41448 1 1 109 SER O O 79.836 -3.154 -0.340 1.00 . A A . 109 SER O 1 1
20 41449 1 1 109 SER OG O 77.319 -3.634 -1.489 1.00 . A A . 109 SER OG 1 1
20 41450 1 1 110 GLY C C 83.634 -2.718 -0.862 1.00 . A A . 110 GLY C 1 1
20 41451 1 1 110 GLY CA C 82.505 -3.543 -0.241 1.00 . A A . 110 GLY CA 1 1
20 41452 1 1 110 GLY H H 81.973 -4.567 -2.089 1.00 . A A . 110 GLY H 1 1
20 41453 1 1 110 GLY HA2 H 81.940 -2.920 0.453 1.00 . A A . 110 GLY HA2 1 1
20 41454 1 1 110 GLY HA3 H 82.929 -4.392 0.296 1.00 . A A . 110 GLY HA3 1 1
20 41455 1 1 110 GLY N N 81.597 -4.037 -1.315 1.00 . A A . 110 GLY N 1 1
20 41456 1 1 110 GLY O O 84.330 -1.990 -0.181 1.00 . A A . 110 GLY O 1 1
20 41457 1 1 111 LEU C C 84.639 -0.550 -2.641 1.00 . A A . 111 LEU C 1 1
20 41458 1 1 111 LEU CA C 84.908 -2.045 -2.810 1.00 . A A . 111 LEU CA 1 1
20 41459 1 1 111 LEU CB C 84.947 -2.392 -4.300 1.00 . A A . 111 LEU CB 1 1
20 41460 1 1 111 LEU CD1 C 85.207 -4.257 -5.942 1.00 . A A . 111 LEU CD1 1 1
20 41461 1 1 111 LEU CD2 C 86.836 -4.016 -4.061 1.00 . A A . 111 LEU CD2 1 1
20 41462 1 1 111 LEU CG C 85.369 -3.851 -4.476 1.00 . A A . 111 LEU CG 1 1
20 41463 1 1 111 LEU H H 83.233 -3.434 -2.696 1.00 . A A . 111 LEU H 1 1
20 41464 1 1 111 LEU HA H 85.866 -2.296 -2.353 1.00 . A A . 111 LEU HA 1 1
20 41465 1 1 111 LEU HB2 H 83.958 -2.245 -4.732 1.00 . A A . 111 LEU HB2 1 1
20 41466 1 1 111 LEU HB3 H 85.664 -1.743 -4.804 1.00 . A A . 111 LEU HB3 1 1
20 41467 1 1 111 LEU HD11 H 85.606 -3.472 -6.583 1.00 . A A . 111 LEU HD11 1 1
20 41468 1 1 111 LEU HD12 H 84.149 -4.403 -6.163 1.00 . A A . 111 LEU HD12 1 1
20 41469 1 1 111 LEU HD13 H 85.748 -5.185 -6.124 1.00 . A A . 111 LEU HD13 1 1
20 41470 1 1 111 LEU HD21 H 86.953 -3.727 -3.016 1.00 . A A . 111 LEU HD21 1 1
20 41471 1 1 111 LEU HD22 H 87.464 -3.381 -4.686 1.00 . A A . 111 LEU HD22 1 1
20 41472 1 1 111 LEU HD23 H 87.134 -5.057 -4.185 1.00 . A A . 111 LEU HD23 1 1
20 41473 1 1 111 LEU HG H 84.742 -4.487 -3.852 1.00 . A A . 111 LEU HG 1 1
20 41474 1 1 111 LEU N N 83.823 -2.824 -2.148 1.00 . A A . 111 LEU N 1 1
20 41475 1 1 111 LEU O O 84.305 0.141 -3.583 1.00 . A A . 111 LEU O 1 1
20 41476 1 1 112 LYS C C 85.850 2.179 -1.349 1.00 . A A . 112 LYS C 1 1
20 41477 1 1 112 LYS CA C 84.535 1.408 -1.220 1.00 . A A . 112 LYS CA 1 1
20 41478 1 1 112 LYS CB C 83.958 1.616 0.182 1.00 . A A . 112 LYS CB 1 1
20 41479 1 1 112 LYS CD C 82.897 3.415 1.557 1.00 . A A . 112 LYS CD 1 1
20 41480 1 1 112 LYS CE C 83.092 4.833 2.099 1.00 . A A . 112 LYS CE 1 1
20 41481 1 1 112 LYS CG C 83.990 3.106 0.532 1.00 . A A . 112 LYS CG 1 1
20 41482 1 1 112 LYS H H 85.062 -0.633 -0.677 1.00 . A A . 112 LYS H 1 1
20 41483 1 1 112 LYS HA H 83.826 1.775 -1.962 1.00 . A A . 112 LYS HA 1 1
20 41484 1 1 112 LYS HB2 H 82.928 1.259 0.208 1.00 . A A . 112 LYS HB2 1 1
20 41485 1 1 112 LYS HB3 H 84.553 1.060 0.906 1.00 . A A . 112 LYS HB3 1 1
20 41486 1 1 112 LYS HD2 H 81.920 3.339 1.080 1.00 . A A . 112 LYS HD2 1 1
20 41487 1 1 112 LYS HD3 H 82.957 2.701 2.378 1.00 . A A . 112 LYS HD3 1 1
20 41488 1 1 112 LYS HE2 H 83.781 4.808 2.943 1.00 . A A . 112 LYS HE2 1 1
20 41489 1 1 112 LYS HE3 H 83.501 5.469 1.314 1.00 . A A . 112 LYS HE3 1 1
20 41490 1 1 112 LYS HG2 H 84.964 3.359 0.951 1.00 . A A . 112 LYS HG2 1 1
20 41491 1 1 112 LYS HG3 H 83.819 3.694 -0.370 1.00 . A A . 112 LYS HG3 1 1
20 41492 1 1 112 LYS HZ1 H 81.907 6.315 2.903 1.00 . A A . 112 LYS HZ1 1 1
20 41493 1 1 112 LYS HZ2 H 81.400 4.789 3.273 1.00 . A A . 112 LYS HZ2 1 1
20 41494 1 1 112 LYS HZ3 H 81.140 5.401 1.763 1.00 . A A . 112 LYS HZ3 1 1
20 41495 1 1 112 LYS N N 84.783 -0.042 -1.447 1.00 . A A . 112 LYS N 1 1
20 41496 1 1 112 LYS NZ N 81.779 5.379 2.545 1.00 . A A . 112 LYS NZ 1 1
20 41497 1 1 112 LYS O O 86.718 2.090 -0.501 1.00 . A A . 112 LYS O 1 1
20 41498 1 1 113 TYR C C 87.052 5.146 -2.104 1.00 . A A . 113 TYR C 1 1
20 41499 1 1 113 TYR CA C 87.268 3.708 -2.581 1.00 . A A . 113 TYR CA 1 1
20 41500 1 1 113 TYR CB C 87.659 3.712 -4.064 1.00 . A A . 113 TYR CB 1 1
20 41501 1 1 113 TYR CD1 C 85.680 2.735 -5.278 1.00 . A A . 113 TYR CD1 1 1
20 41502 1 1 113 TYR CD2 C 87.632 1.342 -4.922 1.00 . A A . 113 TYR CD2 1 1
20 41503 1 1 113 TYR CE1 C 85.043 1.675 -5.936 1.00 . A A . 113 TYR CE1 1 1
20 41504 1 1 113 TYR CE2 C 86.995 0.282 -5.578 1.00 . A A . 113 TYR CE2 1 1
20 41505 1 1 113 TYR CG C 86.973 2.569 -4.771 1.00 . A A . 113 TYR CG 1 1
20 41506 1 1 113 TYR CZ C 85.701 0.449 -6.085 1.00 . A A . 113 TYR CZ 1 1
20 41507 1 1 113 TYR H H 85.275 2.992 -3.096 1.00 . A A . 113 TYR H 1 1
20 41508 1 1 113 TYR HA H 88.064 3.247 -1.997 1.00 . A A . 113 TYR HA 1 1
20 41509 1 1 113 TYR HB2 H 87.354 4.655 -4.518 1.00 . A A . 113 TYR HB2 1 1
20 41510 1 1 113 TYR HB3 H 88.739 3.598 -4.154 1.00 . A A . 113 TYR HB3 1 1
20 41511 1 1 113 TYR HD1 H 85.172 3.681 -5.162 1.00 . A A . 113 TYR HD1 1 1
20 41512 1 1 113 TYR HD2 H 88.630 1.214 -4.531 1.00 . A A . 113 TYR HD2 1 1
20 41513 1 1 113 TYR HE1 H 84.045 1.803 -6.327 1.00 . A A . 113 TYR HE1 1 1
20 41514 1 1 113 TYR HE2 H 87.503 -0.664 -5.694 1.00 . A A . 113 TYR HE2 1 1
20 41515 1 1 113 TYR HH H 84.928 -0.362 -7.654 1.00 . A A . 113 TYR HH 1 1
20 41516 1 1 113 TYR N N 86.007 2.933 -2.402 1.00 . A A . 113 TYR N 1 1
20 41517 1 1 113 TYR O O 85.992 5.714 -2.273 1.00 . A A . 113 TYR O 1 1
20 41518 1 1 113 TYR OH O 85.073 -0.596 -6.734 1.00 . A A . 113 TYR OH 1 1
20 41519 1 1 114 LYS C C 89.124 7.958 -1.439 1.00 . A A . 114 LYS C 1 1
20 41520 1 1 114 LYS CA C 87.902 7.140 -1.019 1.00 . A A . 114 LYS CA 1 1
20 41521 1 1 114 LYS CB C 87.788 7.140 0.507 1.00 . A A . 114 LYS CB 1 1
20 41522 1 1 114 LYS CD C 87.140 8.582 2.445 1.00 . A A . 114 LYS CD 1 1
20 41523 1 1 114 LYS CE C 87.042 10.022 2.950 1.00 . A A . 114 LYS CE 1 1
20 41524 1 1 114 LYS CG C 87.671 8.580 1.009 1.00 . A A . 114 LYS CG 1 1
20 41525 1 1 114 LYS H H 88.924 5.249 -1.377 1.00 . A A . 114 LYS H 1 1
20 41526 1 1 114 LYS HA H 87.003 7.581 -1.450 1.00 . A A . 114 LYS HA 1 1
20 41527 1 1 114 LYS HB2 H 86.904 6.577 0.806 1.00 . A A . 114 LYS HB2 1 1
20 41528 1 1 114 LYS HB3 H 88.676 6.677 0.938 1.00 . A A . 114 LYS HB3 1 1
20 41529 1 1 114 LYS HD2 H 86.152 8.121 2.467 1.00 . A A . 114 LYS HD2 1 1
20 41530 1 1 114 LYS HD3 H 87.819 8.018 3.084 1.00 . A A . 114 LYS HD3 1 1
20 41531 1 1 114 LYS HE2 H 87.094 10.030 4.038 1.00 . A A . 114 LYS HE2 1 1
20 41532 1 1 114 LYS HE3 H 87.866 10.607 2.542 1.00 . A A . 114 LYS HE3 1 1
20 41533 1 1 114 LYS HG2 H 88.652 9.054 0.984 1.00 . A A . 114 LYS HG2 1 1
20 41534 1 1 114 LYS HG3 H 86.984 9.133 0.368 1.00 . A A . 114 LYS HG3 1 1
20 41535 1 1 114 LYS HZ1 H 85.682 11.566 2.844 1.00 . A A . 114 LYS HZ1 1 1
20 41536 1 1 114 LYS HZ2 H 85.698 10.608 1.502 1.00 . A A . 114 LYS HZ2 1 1
20 41537 1 1 114 LYS HZ3 H 84.983 10.073 2.889 1.00 . A A . 114 LYS HZ3 1 1
20 41538 1 1 114 LYS N N 88.051 5.739 -1.508 1.00 . A A . 114 LYS N 1 1
20 41539 1 1 114 LYS NZ N 85.747 10.615 2.511 1.00 . A A . 114 LYS NZ 1 1
20 41540 1 1 114 LYS O O 90.233 7.697 -1.017 1.00 . A A . 114 LYS O 1 1
20 41541 1 1 115 LYS C C 90.499 10.722 -1.579 1.00 . A A . 115 LYS C 1 1
20 41542 1 1 115 LYS CA C 90.081 9.783 -2.712 1.00 . A A . 115 LYS CA 1 1
20 41543 1 1 115 LYS CB C 89.667 10.611 -3.932 1.00 . A A . 115 LYS CB 1 1
20 41544 1 1 115 LYS CD C 89.213 10.518 -6.389 1.00 . A A . 115 LYS CD 1 1
20 41545 1 1 115 LYS CE C 87.740 10.925 -6.480 1.00 . A A . 115 LYS CE 1 1
20 41546 1 1 115 LYS CG C 89.437 9.683 -5.126 1.00 . A A . 115 LYS CG 1 1
20 41547 1 1 115 LYS H H 87.999 9.149 -2.604 1.00 . A A . 115 LYS H 1 1
20 41548 1 1 115 LYS HA H 90.917 9.137 -2.978 1.00 . A A . 115 LYS HA 1 1
20 41549 1 1 115 LYS HB2 H 88.747 11.151 -3.709 1.00 . A A . 115 LYS HB2 1 1
20 41550 1 1 115 LYS HB3 H 90.457 11.323 -4.173 1.00 . A A . 115 LYS HB3 1 1
20 41551 1 1 115 LYS HD2 H 89.834 11.412 -6.348 1.00 . A A . 115 LYS HD2 1 1
20 41552 1 1 115 LYS HD3 H 89.482 9.929 -7.266 1.00 . A A . 115 LYS HD3 1 1
20 41553 1 1 115 LYS HE2 H 87.184 10.159 -7.022 1.00 . A A . 115 LYS HE2 1 1
20 41554 1 1 115 LYS HE3 H 87.329 11.031 -5.476 1.00 . A A . 115 LYS HE3 1 1
20 41555 1 1 115 LYS HG2 H 90.310 9.044 -5.263 1.00 . A A . 115 LYS HG2 1 1
20 41556 1 1 115 LYS HG3 H 88.559 9.063 -4.940 1.00 . A A . 115 LYS HG3 1 1
20 41557 1 1 115 LYS HZ1 H 86.658 12.494 -7.265 1.00 . A A . 115 LYS HZ1 1 1
20 41558 1 1 115 LYS HZ2 H 88.144 12.933 -6.701 1.00 . A A . 115 LYS HZ2 1 1
20 41559 1 1 115 LYS HZ3 H 88.011 12.126 -8.133 1.00 . A A . 115 LYS HZ3 1 1
20 41560 1 1 115 LYS N N 88.929 8.948 -2.266 1.00 . A A . 115 LYS N 1 1
20 41561 1 1 115 LYS NZ N 87.629 12.224 -7.203 1.00 . A A . 115 LYS NZ 1 1
20 41562 1 1 115 LYS O O 89.760 10.945 -0.640 1.00 . A A . 115 LYS O 1 1
20 41563 1 1 116 GLY C C 91.622 13.613 -0.867 1.00 . A A . 116 GLY C 1 1
20 41564 1 1 116 GLY CA C 92.140 12.201 -0.586 1.00 . A A . 116 GLY CA 1 1
20 41565 1 1 116 GLY H H 92.274 11.079 -2.449 1.00 . A A . 116 GLY H 1 1
20 41566 1 1 116 GLY HA2 H 91.759 11.859 0.377 1.00 . A A . 116 GLY HA2 1 1
20 41567 1 1 116 GLY HA3 H 93.230 12.211 -0.562 1.00 . A A . 116 GLY HA3 1 1
20 41568 1 1 116 GLY N N 91.676 11.276 -1.659 1.00 . A A . 116 GLY N 1 1
20 41569 1 1 116 GLY O O 90.700 13.803 -1.635 1.00 . A A . 116 GLY O 1 1
20 41570 1 1 117 GLY C C 92.668 16.972 0.256 1.00 . A A . 117 GLY C 1 1
20 41571 1 1 117 GLY CA C 91.749 16.001 -0.487 1.00 . A A . 117 GLY CA 1 1
20 41572 1 1 117 GLY H H 92.974 14.422 0.381 1.00 . A A . 117 GLY H 1 1
20 41573 1 1 117 GLY HA2 H 91.778 16.219 -1.555 1.00 . A A . 117 GLY HA2 1 1
20 41574 1 1 117 GLY HA3 H 90.729 16.114 -0.121 1.00 . A A . 117 GLY HA3 1 1
20 41575 1 1 117 GLY N N 92.209 14.603 -0.253 1.00 . A A . 117 GLY N 1 1
20 41576 1 1 117 GLY O O 93.487 17.645 -0.338 1.00 . A A . 117 GLY O 1 1
20 41577 1 1 118 VAL C C 94.787 17.342 2.524 1.00 . A A . 118 VAL C 1 1
20 41578 1 1 118 VAL CA C 93.407 17.976 2.332 1.00 . A A . 118 VAL CA 1 1
20 41579 1 1 118 VAL CB C 92.772 18.242 3.698 1.00 . A A . 118 VAL CB 1 1
20 41580 1 1 118 VAL CG1 C 92.831 16.970 4.546 1.00 . A A . 118 VAL CG1 1 1
20 41581 1 1 118 VAL CG2 C 93.539 19.361 4.407 1.00 . A A . 118 VAL CG2 1 1
20 41582 1 1 118 VAL H H 91.854 16.480 2.027 1.00 . A A . 118 VAL H 1 1
20 41583 1 1 118 VAL HA H 93.512 18.917 1.792 1.00 . A A . 118 VAL HA 1 1
20 41584 1 1 118 VAL HB H 91.733 18.542 3.564 1.00 . A A . 118 VAL HB 1 1
20 41585 1 1 118 VAL HG11 H 92.015 16.975 5.268 1.00 . A A . 118 VAL HG11 1 1
20 41586 1 1 118 VAL HG12 H 93.783 16.930 5.076 1.00 . A A . 118 VAL HG12 1 1
20 41587 1 1 118 VAL HG13 H 92.739 16.097 3.900 1.00 . A A . 118 VAL HG13 1 1
20 41588 1 1 118 VAL HG21 H 93.498 20.268 3.804 1.00 . A A . 118 VAL HG21 1 1
20 41589 1 1 118 VAL HG22 H 94.578 19.061 4.541 1.00 . A A . 118 VAL HG22 1 1
20 41590 1 1 118 VAL HG23 H 93.087 19.551 5.380 1.00 . A A . 118 VAL HG23 1 1
20 41591 1 1 118 VAL N N 92.540 17.049 1.552 1.00 . A A . 118 VAL N 1 1
20 41592 1 1 118 VAL O O 94.925 16.312 3.152 1.00 . A A . 118 VAL O 1 1
20 41593 1 1 119 ALA C C 97.552 17.340 3.621 1.00 . A A . 119 ALA C 1 1
20 41594 1 1 119 ALA CA C 97.178 17.383 2.138 1.00 . A A . 119 ALA CA 1 1
20 41595 1 1 119 ALA CB C 98.181 18.258 1.385 1.00 . A A . 119 ALA CB 1 1
20 41596 1 1 119 ALA H H 95.674 18.808 1.469 1.00 . A A . 119 ALA H 1 1
20 41597 1 1 119 ALA HA H 97.199 16.373 1.729 1.00 . A A . 119 ALA HA 1 1
20 41598 1 1 119 ALA HB1 H 98.143 18.023 0.321 1.00 . A A . 119 ALA HB1 1 1
20 41599 1 1 119 ALA HB2 H 99.186 18.067 1.763 1.00 . A A . 119 ALA HB2 1 1
20 41600 1 1 119 ALA HB3 H 97.931 19.309 1.534 1.00 . A A . 119 ALA HB3 1 1
20 41601 1 1 119 ALA N N 95.810 17.952 1.987 1.00 . A A . 119 ALA N 1 1
20 41602 1 1 119 ALA O O 97.546 16.295 4.243 1.00 . A A . 119 ALA O 1 1
20 41603 1 1 120 SER C C 97.031 18.106 6.483 1.00 . A A . 120 SER C 1 1
20 41604 1 1 120 SER CA C 98.247 18.490 5.637 1.00 . A A . 120 SER CA 1 1
20 41605 1 1 120 SER CB C 98.713 19.894 6.021 1.00 . A A . 120 SER CB 1 1
20 41606 1 1 120 SER H H 97.870 19.324 3.661 1.00 . A A . 120 SER H 1 1
20 41607 1 1 120 SER HA H 99.053 17.778 5.815 1.00 . A A . 120 SER HA 1 1
20 41608 1 1 120 SER HB2 H 97.934 20.616 5.774 1.00 . A A . 120 SER HB2 1 1
20 41609 1 1 120 SER HB3 H 98.917 19.931 7.091 1.00 . A A . 120 SER HB3 1 1
20 41610 1 1 120 SER HG H 100.194 21.090 5.538 1.00 . A A . 120 SER HG 1 1
20 41611 1 1 120 SER N N 97.874 18.467 4.195 1.00 . A A . 120 SER N 1 1
20 41612 1 1 120 SER O O 96.622 16.962 6.517 1.00 . A A . 120 SER O 1 1
20 41613 1 1 120 SER OG O 99.898 20.208 5.300 1.00 . A A . 120 SER OG 1 1
20 41614 1 1 121 GLY C C 95.355 19.522 9.328 1.00 . A A . 121 GLY C 1 1
20 41615 1 1 121 GLY CA C 95.264 18.744 8.014 1.00 . A A . 121 GLY CA 1 1
20 41616 1 1 121 GLY H H 96.811 19.997 7.127 1.00 . A A . 121 GLY H 1 1
20 41617 1 1 121 GLY HA2 H 94.356 19.032 7.484 1.00 . A A . 121 GLY HA2 1 1
20 41618 1 1 121 GLY HA3 H 95.237 17.675 8.226 1.00 . A A . 121 GLY HA3 1 1
20 41619 1 1 121 GLY N N 96.453 19.054 7.169 1.00 . A A . 121 GLY N 1 1
20 41620 1 1 121 GLY O O 95.211 20.727 9.357 1.00 . A A . 121 GLY O 1 1
20 41621 1 1 122 PHE C C 96.303 18.594 12.762 1.00 . A A . 122 PHE C 1 1
20 41622 1 1 122 PHE CA C 95.694 19.541 11.725 1.00 . A A . 122 PHE CA 1 1
20 41623 1 1 122 PHE CB C 94.298 19.971 12.182 1.00 . A A . 122 PHE CB 1 1
20 41624 1 1 122 PHE CD1 C 94.683 22.451 12.426 1.00 . A A . 122 PHE CD1 1 1
20 41625 1 1 122 PHE CD2 C 94.220 21.143 14.414 1.00 . A A . 122 PHE CD2 1 1
20 41626 1 1 122 PHE CE1 C 94.782 23.606 13.209 1.00 . A A . 122 PHE CE1 1 1
20 41627 1 1 122 PHE CE2 C 94.318 22.298 15.197 1.00 . A A . 122 PHE CE2 1 1
20 41628 1 1 122 PHE CG C 94.403 21.217 13.027 1.00 . A A . 122 PHE CG 1 1
20 41629 1 1 122 PHE CZ C 94.598 23.529 14.595 1.00 . A A . 122 PHE CZ 1 1
20 41630 1 1 122 PHE H H 95.708 17.838 10.366 1.00 . A A . 122 PHE H 1 1
20 41631 1 1 122 PHE HA H 96.329 20.420 11.619 1.00 . A A . 122 PHE HA 1 1
20 41632 1 1 122 PHE HB2 H 93.677 20.176 11.309 1.00 . A A . 122 PHE HB2 1 1
20 41633 1 1 122 PHE HB3 H 93.845 19.172 12.769 1.00 . A A . 122 PHE HB3 1 1
20 41634 1 1 122 PHE HD1 H 94.824 22.510 11.356 1.00 . A A . 122 PHE HD1 1 1
20 41635 1 1 122 PHE HD2 H 94.004 20.192 14.879 1.00 . A A . 122 PHE HD2 1 1
20 41636 1 1 122 PHE HE1 H 94.999 24.556 12.744 1.00 . A A . 122 PHE HE1 1 1
20 41637 1 1 122 PHE HE2 H 94.177 22.239 16.266 1.00 . A A . 122 PHE HE2 1 1
20 41638 1 1 122 PHE HZ H 94.673 24.421 15.200 1.00 . A A . 122 PHE HZ 1 1
20 41639 1 1 122 PHE N N 95.593 18.840 10.414 1.00 . A A . 122 PHE N 1 1
20 41640 1 1 122 PHE O O 96.427 18.927 13.924 1.00 . A A . 122 PHE O 1 1
20 41641 1 1 123 LYS C C 98.637 16.976 13.789 1.00 . A A . 123 LYS C 1 1
20 41642 1 1 123 LYS CA C 97.285 16.447 13.310 1.00 . A A . 123 LYS CA 1 1
20 41643 1 1 123 LYS CB C 97.482 15.097 12.617 1.00 . A A . 123 LYS CB 1 1
20 41644 1 1 123 LYS CD C 96.409 13.508 11.015 1.00 . A A . 123 LYS CD 1 1
20 41645 1 1 123 LYS CE C 96.820 12.236 11.760 1.00 . A A . 123 LYS CE 1 1
20 41646 1 1 123 LYS CG C 96.152 14.630 12.022 1.00 . A A . 123 LYS CG 1 1
20 41647 1 1 123 LYS H H 96.570 17.160 11.379 1.00 . A A . 123 LYS H 1 1
20 41648 1 1 123 LYS HA H 96.620 16.323 14.165 1.00 . A A . 123 LYS HA 1 1
20 41649 1 1 123 LYS HB2 H 98.219 15.202 11.821 1.00 . A A . 123 LYS HB2 1 1
20 41650 1 1 123 LYS HB3 H 97.833 14.364 13.343 1.00 . A A . 123 LYS HB3 1 1
20 41651 1 1 123 LYS HD2 H 95.500 13.316 10.444 1.00 . A A . 123 LYS HD2 1 1
20 41652 1 1 123 LYS HD3 H 97.208 13.805 10.335 1.00 . A A . 123 LYS HD3 1 1
20 41653 1 1 123 LYS HE2 H 97.822 12.363 12.170 1.00 . A A . 123 LYS HE2 1 1
20 41654 1 1 123 LYS HE3 H 96.117 12.047 12.571 1.00 . A A . 123 LYS HE3 1 1
20 41655 1 1 123 LYS HG2 H 95.507 14.261 12.820 1.00 . A A . 123 LYS HG2 1 1
20 41656 1 1 123 LYS HG3 H 95.665 15.465 11.519 1.00 . A A . 123 LYS HG3 1 1
20 41657 1 1 123 LYS HZ1 H 97.084 10.244 11.309 1.00 . A A . 123 LYS HZ1 1 1
20 41658 1 1 123 LYS HZ2 H 95.884 10.965 10.438 1.00 . A A . 123 LYS HZ2 1 1
20 41659 1 1 123 LYS HZ3 H 97.464 11.258 10.066 1.00 . A A . 123 LYS HZ3 1 1
20 41660 1 1 123 LYS N N 96.683 17.416 12.350 1.00 . A A . 123 LYS N 1 1
20 41661 1 1 123 LYS NZ N 96.813 11.083 10.817 1.00 . A A . 123 LYS NZ 1 1
20 41662 1 1 123 LYS O O 98.834 17.235 14.961 1.00 . A A . 123 LYS O 1 1
20 41663 1 1 124 HIS C C 100.980 19.161 13.046 1.00 . A A . 124 HIS C 1 1
20 41664 1 1 124 HIS CA C 100.912 17.653 13.299 1.00 . A A . 124 HIS CA 1 1
20 41665 1 1 124 HIS CB C 101.997 16.945 12.482 1.00 . A A . 124 HIS CB 1 1
20 41666 1 1 124 HIS CD2 C 101.747 14.332 12.623 1.00 . A A . 124 HIS CD2 1 1
20 41667 1 1 124 HIS CE1 C 100.429 14.049 10.923 1.00 . A A . 124 HIS CE1 1 1
20 41668 1 1 124 HIS CG C 101.514 15.575 12.089 1.00 . A A . 124 HIS CG 1 1
20 41669 1 1 124 HIS H H 99.388 16.921 11.926 1.00 . A A . 124 HIS H 1 1
20 41670 1 1 124 HIS HA H 101.070 17.456 14.359 1.00 . A A . 124 HIS HA 1 1
20 41671 1 1 124 HIS HB2 H 102.213 17.525 11.585 1.00 . A A . 124 HIS HB2 1 1
20 41672 1 1 124 HIS HB3 H 102.902 16.853 13.083 1.00 . A A . 124 HIS HB3 1 1
20 41673 1 1 124 HIS HD1 H 100.306 16.085 10.392 1.00 . A A . 124 HIS HD1 1 1
20 41674 1 1 124 HIS HD2 H 102.366 14.129 13.484 1.00 . A A . 124 HIS HD2 1 1
20 41675 1 1 124 HIS HE1 H 99.802 13.593 10.171 1.00 . A A . 124 HIS HE1 1 1
20 41676 1 1 124 HIS N N 99.573 17.141 12.894 1.00 . A A . 124 HIS N 1 1
20 41677 1 1 124 HIS ND1 N 100.671 15.372 11.006 1.00 . A A . 124 HIS ND1 1 1
20 41678 1 1 124 HIS NE2 N 101.061 13.374 11.884 1.00 . A A . 124 HIS NE2 1 1
20 41679 1 1 124 HIS O O 101.234 19.602 11.943 1.00 . A A . 124 HIS O 1 1
20 41680 1 1 125 VAL C C 102.115 21.972 14.465 1.00 . A A . 125 VAL C 1 1
20 41681 1 1 125 VAL CA C 100.810 21.432 13.877 1.00 . A A . 125 VAL CA 1 1
20 41682 1 1 125 VAL CB C 99.621 22.076 14.592 1.00 . A A . 125 VAL CB 1 1
20 41683 1 1 125 VAL CG1 C 99.345 23.454 13.988 1.00 . A A . 125 VAL CG1 1 1
20 41684 1 1 125 VAL CG2 C 98.385 21.190 14.425 1.00 . A A . 125 VAL CG2 1 1
20 41685 1 1 125 VAL H H 100.550 19.564 14.968 1.00 . A A . 125 VAL H 1 1
20 41686 1 1 125 VAL HA H 100.765 21.668 12.814 1.00 . A A . 125 VAL HA 1 1
20 41687 1 1 125 VAL HB H 99.850 22.184 15.653 1.00 . A A . 125 VAL HB 1 1
20 41688 1 1 125 VAL HG11 H 100.225 24.086 14.107 1.00 . A A . 125 VAL HG11 1 1
20 41689 1 1 125 VAL HG12 H 99.116 23.346 12.928 1.00 . A A . 125 VAL HG12 1 1
20 41690 1 1 125 VAL HG13 H 98.498 23.912 14.498 1.00 . A A . 125 VAL HG13 1 1
20 41691 1 1 125 VAL HG21 H 97.487 21.784 14.593 1.00 . A A . 125 VAL HG21 1 1
20 41692 1 1 125 VAL HG22 H 98.367 20.780 13.415 1.00 . A A . 125 VAL HG22 1 1
20 41693 1 1 125 VAL HG23 H 98.422 20.375 15.147 1.00 . A A . 125 VAL HG23 1 1
20 41694 1 1 125 VAL N N 100.758 19.953 14.059 1.00 . A A . 125 VAL N 1 1
20 41695 1 1 125 VAL O O 102.143 22.489 15.564 1.00 . A A . 125 VAL O 1 1
20 41696 1 1 126 VAL C C 105.314 22.950 13.109 1.00 . A A . 126 VAL C 1 1
20 41697 1 1 126 VAL CA C 104.497 22.362 14.264 1.00 . A A . 126 VAL CA 1 1
20 41698 1 1 126 VAL CB C 105.274 21.210 14.907 1.00 . A A . 126 VAL CB 1 1
20 41699 1 1 126 VAL CG1 C 104.517 20.711 16.140 1.00 . A A . 126 VAL CG1 1 1
20 41700 1 1 126 VAL CG2 C 105.422 20.061 13.901 1.00 . A A . 126 VAL CG2 1 1
20 41701 1 1 126 VAL H H 103.150 21.421 12.832 1.00 . A A . 126 VAL H 1 1
20 41702 1 1 126 VAL HA H 104.312 23.136 15.009 1.00 . A A . 126 VAL HA 1 1
20 41703 1 1 126 VAL HB H 106.262 21.560 15.205 1.00 . A A . 126 VAL HB 1 1
20 41704 1 1 126 VAL HG11 H 105.069 19.891 16.599 1.00 . A A . 126 VAL HG11 1 1
20 41705 1 1 126 VAL HG12 H 103.528 20.362 15.842 1.00 . A A . 126 VAL HG12 1 1
20 41706 1 1 126 VAL HG13 H 104.414 21.526 16.857 1.00 . A A . 126 VAL HG13 1 1
20 41707 1 1 126 VAL HG21 H 105.128 19.124 14.373 1.00 . A A . 126 VAL HG21 1 1
20 41708 1 1 126 VAL HG22 H 106.460 19.994 13.577 1.00 . A A . 126 VAL HG22 1 1
20 41709 1 1 126 VAL HG23 H 104.783 20.250 13.038 1.00 . A A . 126 VAL HG23 1 1
20 41710 1 1 126 VAL N N 103.195 21.855 13.743 1.00 . A A . 126 VAL N 1 1
20 41711 1 1 126 VAL O O 106.190 22.305 12.568 1.00 . A A . 126 VAL O 1 1
20 41712 1 1 127 PRO C C 107.254 24.842 11.808 1.00 . A A . 127 PRO C 1 1
20 41713 1 1 127 PRO CA C 105.732 24.867 11.630 1.00 . A A . 127 PRO CA 1 1
20 41714 1 1 127 PRO CB C 105.209 26.306 11.708 1.00 . A A . 127 PRO CB 1 1
20 41715 1 1 127 PRO CD C 103.975 25.007 13.340 1.00 . A A . 127 PRO CD 1 1
20 41716 1 1 127 PRO CG C 103.894 26.215 12.407 1.00 . A A . 127 PRO CG 1 1
20 41717 1 1 127 PRO HA H 105.461 24.422 10.673 1.00 . A A . 127 PRO HA 1 1
20 41718 1 1 127 PRO HB2 H 105.898 26.925 12.283 1.00 . A A . 127 PRO HB2 1 1
20 41719 1 1 127 PRO HB3 H 105.080 26.718 10.707 1.00 . A A . 127 PRO HB3 1 1
20 41720 1 1 127 PRO HD2 H 104.270 25.321 14.342 1.00 . A A . 127 PRO HD2 1 1
20 41721 1 1 127 PRO HD3 H 103.023 24.478 13.373 1.00 . A A . 127 PRO HD3 1 1
20 41722 1 1 127 PRO HG2 H 103.712 27.123 12.982 1.00 . A A . 127 PRO HG2 1 1
20 41723 1 1 127 PRO HG3 H 103.096 26.070 11.679 1.00 . A A . 127 PRO HG3 1 1
20 41724 1 1 127 PRO N N 105.020 24.166 12.739 1.00 . A A . 127 PRO N 1 1
20 41725 1 1 127 PRO O O 107.814 23.889 12.314 1.00 . A A . 127 PRO O 1 1
20 41726 1 1 128 ASN C C 110.024 24.787 10.711 1.00 . A A . 128 ASN C 1 1
20 41727 1 1 128 ASN CA C 109.409 25.915 11.545 1.00 . A A . 128 ASN CA 1 1
20 41728 1 1 128 ASN CB C 109.780 25.727 13.019 1.00 . A A . 128 ASN CB 1 1
20 41729 1 1 128 ASN CG C 111.057 26.509 13.332 1.00 . A A . 128 ASN CG 1 1
20 41730 1 1 128 ASN H H 107.443 26.665 10.983 1.00 . A A . 128 ASN H 1 1
20 41731 1 1 128 ASN HA H 109.788 26.875 11.194 1.00 . A A . 128 ASN HA 1 1
20 41732 1 1 128 ASN HB2 H 108.967 26.092 13.648 1.00 . A A . 128 ASN HB2 1 1
20 41733 1 1 128 ASN HB3 H 109.945 24.668 13.219 1.00 . A A . 128 ASN HB3 1 1
20 41734 1 1 128 ASN HD21 H 110.076 27.964 14.312 1.00 . A A . 128 ASN HD21 1 1
20 41735 1 1 128 ASN HD22 H 111.813 28.150 14.215 1.00 . A A . 128 ASN HD22 1 1
20 41736 1 1 128 ASN N N 107.927 25.882 11.399 1.00 . A A . 128 ASN N 1 1
20 41737 1 1 128 ASN ND2 N 110.976 27.625 14.004 1.00 . A A . 128 ASN ND2 1 1
20 41738 1 1 128 ASN O O 111.109 24.317 10.990 1.00 . A A . 128 ASN O 1 1
20 41739 1 1 128 ASN OD1 O 112.139 26.102 12.961 1.00 . A A . 128 ASN OD1 1 1
20 41740 1 1 129 GLU C C 111.303 23.599 8.408 1.00 . A A . 129 GLU C 1 1
20 41741 1 1 129 GLU CA C 109.879 23.252 8.843 1.00 . A A . 129 GLU CA 1 1
20 41742 1 1 129 GLU CB C 108.995 23.084 7.605 1.00 . A A . 129 GLU CB 1 1
20 41743 1 1 129 GLU CD C 106.596 22.736 6.997 1.00 . A A . 129 GLU CD 1 1
20 41744 1 1 129 GLU CG C 107.698 22.373 7.994 1.00 . A A . 129 GLU CG 1 1
20 41745 1 1 129 GLU H H 108.436 24.754 9.480 1.00 . A A . 129 GLU H 1 1
20 41746 1 1 129 GLU HA H 109.889 22.323 9.411 1.00 . A A . 129 GLU HA 1 1
20 41747 1 1 129 GLU HB2 H 108.761 24.064 7.190 1.00 . A A . 129 GLU HB2 1 1
20 41748 1 1 129 GLU HB3 H 109.524 22.491 6.859 1.00 . A A . 129 GLU HB3 1 1
20 41749 1 1 129 GLU HG2 H 107.858 21.295 7.982 1.00 . A A . 129 GLU HG2 1 1
20 41750 1 1 129 GLU HG3 H 107.399 22.685 8.995 1.00 . A A . 129 GLU HG3 1 1
20 41751 1 1 129 GLU N N 109.337 24.349 9.693 1.00 . A A . 129 GLU N 1 1
20 41752 1 1 129 GLU O O 111.716 24.740 8.451 1.00 . A A . 129 GLU O 1 1
20 41753 1 1 129 GLU OE1 O 105.834 23.643 7.290 1.00 . A A . 129 GLU OE1 1 1
20 41754 1 1 129 GLU OE2 O 106.534 22.102 5.957 1.00 . A A . 129 GLU OE2 1 1
20 41755 1 1 130 VAL C C 113.436 23.555 6.170 1.00 . A A . 130 VAL C 1 1
20 41756 1 1 130 VAL CA C 113.457 22.896 7.550 1.00 . A A . 130 VAL CA 1 1
20 41757 1 1 130 VAL CB C 114.235 21.581 7.478 1.00 . A A . 130 VAL CB 1 1
20 41758 1 1 130 VAL CG1 C 113.771 20.776 6.263 1.00 . A A . 130 VAL CG1 1 1
20 41759 1 1 130 VAL CG2 C 115.730 21.882 7.348 1.00 . A A . 130 VAL CG2 1 1
20 41760 1 1 130 VAL H H 111.697 21.679 7.958 1.00 . A A . 130 VAL H 1 1
20 41761 1 1 130 VAL HA H 113.937 23.564 8.265 1.00 . A A . 130 VAL HA 1 1
20 41762 1 1 130 VAL HB H 114.058 21.004 8.385 1.00 . A A . 130 VAL HB 1 1
20 41763 1 1 130 VAL HG11 H 112.706 20.561 6.354 1.00 . A A . 130 VAL HG11 1 1
20 41764 1 1 130 VAL HG12 H 114.327 19.840 6.213 1.00 . A A . 130 VAL HG12 1 1
20 41765 1 1 130 VAL HG13 H 113.948 21.353 5.356 1.00 . A A . 130 VAL HG13 1 1
20 41766 1 1 130 VAL HG21 H 116.301 21.127 7.890 1.00 . A A . 130 VAL HG21 1 1
20 41767 1 1 130 VAL HG22 H 115.940 22.866 7.767 1.00 . A A . 130 VAL HG22 1 1
20 41768 1 1 130 VAL HG23 H 116.014 21.866 6.296 1.00 . A A . 130 VAL HG23 1 1
20 41769 1 1 130 VAL N N 112.059 22.621 7.987 1.00 . A A . 130 VAL N 1 1
20 41770 1 1 130 VAL O O 112.437 23.544 5.480 1.00 . A A . 130 VAL O 1 1
20 41771 1 1 131 VAL C C 114.375 23.742 3.330 1.00 . A A . 131 VAL C 1 1
20 41772 1 1 131 VAL CA C 114.577 24.791 4.425 1.00 . A A . 131 VAL CA 1 1
20 41773 1 1 131 VAL CB C 115.933 25.474 4.238 1.00 . A A . 131 VAL CB 1 1
20 41774 1 1 131 VAL CG1 C 117.019 24.414 4.052 1.00 . A A . 131 VAL CG1 1 1
20 41775 1 1 131 VAL CG2 C 115.882 26.374 3.000 1.00 . A A . 131 VAL CG2 1 1
20 41776 1 1 131 VAL H H 115.356 24.127 6.348 1.00 . A A . 131 VAL H 1 1
20 41777 1 1 131 VAL HA H 113.784 25.537 4.364 1.00 . A A . 131 VAL HA 1 1
20 41778 1 1 131 VAL HB H 116.160 26.077 5.117 1.00 . A A . 131 VAL HB 1 1
20 41779 1 1 131 VAL HG11 H 117.980 24.818 4.370 1.00 . A A . 131 VAL HG11 1 1
20 41780 1 1 131 VAL HG12 H 117.074 24.131 3.000 1.00 . A A . 131 VAL HG12 1 1
20 41781 1 1 131 VAL HG13 H 116.777 23.536 4.651 1.00 . A A . 131 VAL HG13 1 1
20 41782 1 1 131 VAL HG21 H 116.847 26.861 2.864 1.00 . A A . 131 VAL HG21 1 1
20 41783 1 1 131 VAL HG22 H 115.108 27.130 3.132 1.00 . A A . 131 VAL HG22 1 1
20 41784 1 1 131 VAL HG23 H 115.653 25.770 2.121 1.00 . A A . 131 VAL HG23 1 1
20 41785 1 1 131 VAL N N 114.534 24.130 5.760 1.00 . A A . 131 VAL N 1 1
20 41786 1 1 131 VAL O O 115.179 22.848 3.157 1.00 . A A . 131 VAL O 1 1
20 41787 1 1 132 VAL C C 113.836 23.257 0.251 1.00 . A A . 132 VAL C 1 1
20 41788 1 1 132 VAL CA C 113.055 22.855 1.503 1.00 . A A . 132 VAL CA 1 1
20 41789 1 1 132 VAL CB C 111.559 22.821 1.181 1.00 . A A . 132 VAL CB 1 1
20 41790 1 1 132 VAL CG1 C 111.318 21.929 -0.038 1.00 . A A . 132 VAL CG1 1 1
20 41791 1 1 132 VAL CG2 C 110.793 22.259 2.381 1.00 . A A . 132 VAL CG2 1 1
20 41792 1 1 132 VAL H H 112.651 24.596 2.745 1.00 . A A . 132 VAL H 1 1
20 41793 1 1 132 VAL HA H 113.378 21.867 1.831 1.00 . A A . 132 VAL HA 1 1
20 41794 1 1 132 VAL HB H 111.210 23.832 0.967 1.00 . A A . 132 VAL HB 1 1
20 41795 1 1 132 VAL HG11 H 111.862 22.327 -0.894 1.00 . A A . 132 VAL HG11 1 1
20 41796 1 1 132 VAL HG12 H 111.668 20.919 0.177 1.00 . A A . 132 VAL HG12 1 1
20 41797 1 1 132 VAL HG13 H 110.252 21.903 -0.265 1.00 . A A . 132 VAL HG13 1 1
20 41798 1 1 132 VAL HG21 H 110.963 22.894 3.251 1.00 . A A . 132 VAL HG21 1 1
20 41799 1 1 132 VAL HG22 H 111.143 21.249 2.594 1.00 . A A . 132 VAL HG22 1 1
20 41800 1 1 132 VAL HG23 H 109.727 22.234 2.153 1.00 . A A . 132 VAL HG23 1 1
20 41801 1 1 132 VAL N N 113.307 23.845 2.585 1.00 . A A . 132 VAL N 1 1
20 41802 1 1 132 VAL O O 114.165 22.432 -0.578 1.00 . A A . 132 VAL O 1 1
20 41803 1 1 133 GLN C C 115.961 25.987 -0.665 1.00 . A A . 133 GLN C 1 1
20 41804 1 1 133 GLN CA C 114.897 24.973 -1.092 1.00 . A A . 133 GLN CA 1 1
20 41805 1 1 133 GLN CB C 113.937 25.630 -2.086 1.00 . A A . 133 GLN CB 1 1
20 41806 1 1 133 GLN CD C 113.969 26.829 -4.279 1.00 . A A . 133 GLN CD 1 1
20 41807 1 1 133 GLN CG C 114.596 25.695 -3.465 1.00 . A A . 133 GLN CG 1 1
20 41808 1 1 133 GLN H H 113.853 25.188 0.808 1.00 . A A . 133 GLN H 1 1
20 41809 1 1 133 GLN HA H 115.379 24.117 -1.563 1.00 . A A . 133 GLN HA 1 1
20 41810 1 1 133 GLN HB2 H 113.021 25.043 -2.148 1.00 . A A . 133 GLN HB2 1 1
20 41811 1 1 133 GLN HB3 H 113.700 26.639 -1.749 1.00 . A A . 133 GLN HB3 1 1
20 41812 1 1 133 GLN HE21 H 112.392 25.719 -4.847 1.00 . A A . 133 GLN HE21 1 1
20 41813 1 1 133 GLN HE22 H 112.419 27.363 -5.443 1.00 . A A . 133 GLN HE22 1 1
20 41814 1 1 133 GLN HG2 H 115.664 25.879 -3.349 1.00 . A A . 133 GLN HG2 1 1
20 41815 1 1 133 GLN HG3 H 114.445 24.749 -3.985 1.00 . A A . 133 GLN HG3 1 1
20 41816 1 1 133 GLN N N 114.137 24.519 0.107 1.00 . A A . 133 GLN N 1 1
20 41817 1 1 133 GLN NE2 N 112.841 26.621 -4.903 1.00 . A A . 133 GLN NE2 1 1
20 41818 1 1 133 GLN O O 115.613 27.143 -0.483 1.00 . A A . 133 GLN O 1 1
20 41819 1 1 133 GLN OXT O 117.108 25.591 -0.530 1.00 . A A . 133 GLN OXT 1 1
20 41820 1 1 133 GLN OE1 O 114.509 27.915 -4.347 1.00 . A A . 133 GLN OE1 1 1
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