NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609930 |
2nbs   |
25994 | cing | 4-filtered-FRED | STAR | entry | full | 1122 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbs
# This FRED archive file contains, for PDB entry <2nbs>:
#
# - 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_2nbs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13119.75
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 $E_1r26 A . 1 1
stop_
save_
save_E_1r26
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E 1r26"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MARPSNVKPSPHVIKSLEELREATASNRISVIVFTHPDSKRSKEIKEKLKKLAEEFPDVDIYLVDTSTNPEAREWYNITSVPTFVIEKGGEPLGEVKGPDIDKLRETLDELLARLEHHHHHH
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 SER . 1 1
6 ASN . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 SER . 1 1
11 PRO . 1 1
12 HIS . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 THR . 1 1
25 ALA . 1 1
26 SER . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 SER . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 PHE . 1 1
35 THR . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 SER . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 SER . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 THR . 1 1
67 SER . 1 1
68 THR . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 GLU . 1 1
75 TRP . 1 1
76 TYR . 1 1
77 ASN . 1 1
78 ILE . 1 1
79 THR . 1 1
80 SER . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 THR . 1 1
84 PHE . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 LYS . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 GLU . 1 1
92 PRO . 1 1
93 LEU . 1 1
94 GLY . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 LYS . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 ASP . 1 1
101 ILE . 1 1
102 ASP . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 ARG . 1 1
106 GLU . 1 1
107 THR . 1 1
108 LEU . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
PRO 11 11 1 1
HIS 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
THR 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
GLU 74 74 1 1
TRP 75 75 1 1
TYR 76 76 1 1
ASN 77 77 1 1
ILE 78 78 1 1
THR 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
THR 83 83 1 1
PHE 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
LYS 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
GLU 91 91 1 1
PRO 92 92 1 1
LEU 93 93 1 1
GLY 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
LYS 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
ASP 100 100 1 1
ILE 101 101 1 1
ASP 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
ARG 105 105 1 1
GLU 106 106 1 1
THR 107 107 1 1
LEU 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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51 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
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 10 SER H . 10 . H 1 1
1 1 2 1 1 53 ALA MB . 53 . HB# 1 1
2 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2 1 2 1 1 62 TYR QD . 62 . QD 1 1
3 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
3 1 2 1 1 19 GLU QB . 19 . HB# 1 1
4 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
4 1 2 1 1 23 ALA MB . 23 . HB# 1 1
5 1 1 1 1 16 SER H . 16 . H 1 1
5 1 2 1 1 16 SER HA . 16 . HA 1 1
6 1 1 1 1 16 SER H . 16 . H 1 1
6 1 2 1 1 16 SER HB3 . 16 . HB3 1 1
7 1 1 1 1 16 SER H . 16 . H 1 1
7 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
8 1 1 1 1 16 SER H . 16 . H 1 1
8 1 2 1 1 19 GLU H . 19 . H 1 1
9 1 1 1 1 16 SER H . 16 . H 1 1
9 1 2 1 1 19 GLU QB . 19 . HB# 1 1
10 1 1 1 1 16 SER HA . 16 . HA 1 1
10 1 2 1 1 16 SER HB3 . 16 . HB3 1 1
11 1 1 1 1 16 SER HA . 16 . HA 1 1
11 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
12 1 1 1 1 16 SER HB3 . 16 . HB3 1 1
12 1 2 1 1 18 GLU HA . 18 . HA 1 1
13 1 1 1 1 16 SER HB3 . 16 . HB3 1 1
13 1 2 1 1 19 GLU QB . 19 . HB# 1 1
14 1 1 1 1 16 SER HA . 16 . HA 1 1
14 1 2 1 1 17 LEU H . 17 . H 1 1
15 1 1 1 1 16 SER HB3 . 16 . HB3 1 1
15 1 2 1 1 17 LEU H . 17 . H 1 1
16 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
16 1 2 1 1 17 LEU H . 17 . H 1 1
17 1 1 1 1 17 LEU H . 17 . H 1 1
17 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
18 1 1 1 1 17 LEU H . 17 . H 1 1
18 1 2 1 1 17 LEU HG . 17 . HG 1 1
19 1 1 1 1 17 LEU H . 17 . H 1 1
19 1 2 1 1 17 LEU QD . 17 . HD* 1 1
20 1 1 1 1 17 LEU H . 17 . H 1 1
20 1 2 1 1 18 GLU H . 18 . H 1 1
21 1 1 1 1 17 LEU H . 17 . H 1 1
21 1 2 1 1 19 GLU QB . 19 . HB# 1 1
22 1 1 1 1 17 LEU HA . 17 . HA 1 1
22 1 2 1 1 17 LEU HG . 17 . HG 1 1
23 1 1 1 1 17 LEU HA . 17 . HA 1 1
23 1 2 1 1 17 LEU QD . 17 . HD* 1 1
24 1 1 1 1 17 LEU HA . 17 . HA 1 1
24 1 2 1 1 72 ALA MB . 72 . HB# 1 1
25 1 1 1 1 17 LEU QD . 17 . HD* 1 1
25 1 2 1 1 17 LEU HG . 17 . HG 1 1
26 1 1 1 1 17 LEU QD . 17 . HD* 1 1
26 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
27 1 1 1 1 17 LEU QD . 17 . HD* 1 1
27 1 2 1 1 20 LEU HG . 20 . HG 1 1
28 1 1 1 1 17 LEU QD . 17 . HD* 1 1
28 1 2 1 1 71 GLU QB . 71 . HB# 1 1
29 1 1 1 1 17 LEU QD . 17 . HD* 1 1
29 1 2 1 1 71 GLU QG . 71 . HG# 1 1
30 1 1 1 1 17 LEU QD . 17 . HD* 1 1
30 1 2 1 1 72 ALA HA . 72 . HA 1 1
31 1 1 1 1 17 LEU QD . 17 . HD* 1 1
31 1 2 1 1 75 TRP HB2 . 75 . HB2 1 1
32 1 1 1 1 16 SER HA . 16 . HA 1 1
32 1 2 1 1 18 GLU H . 18 . H 1 1
33 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
33 1 2 1 1 18 GLU H . 18 . H 1 1
34 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
34 1 2 1 1 18 GLU H . 18 . H 1 1
35 1 1 1 1 17 LEU HG . 17 . HG 1 1
35 1 2 1 1 18 GLU H . 18 . H 1 1
36 1 1 1 1 17 LEU QD . 17 . HD* 1 1
36 1 2 1 1 18 GLU H . 18 . H 1 1
37 1 1 1 1 18 GLU H . 18 . H 1 1
37 1 2 1 1 18 GLU HA . 18 . HA 1 1
38 1 1 1 1 18 GLU H . 18 . H 1 1
38 1 2 1 1 18 GLU QG . 18 . HG# 1 1
39 1 1 1 1 18 GLU H . 18 . H 1 1
39 1 2 1 1 19 GLU HA . 19 . HA 1 1
40 1 1 1 1 18 GLU H . 18 . H 1 1
40 1 2 1 1 19 GLU H . 19 . H 1 1
41 1 1 1 1 18 GLU H . 18 . H 1 1
41 1 2 1 1 19 GLU QB . 19 . HB# 1 1
42 1 1 1 1 18 GLU HA . 18 . HA 1 1
42 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
43 1 1 1 1 18 GLU HA . 18 . HA 1 1
43 1 2 1 1 18 GLU QB . 18 . HB# 1 1
44 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
44 1 2 1 1 19 GLU H . 19 . H 1 1
45 1 1 1 1 16 SER HA . 16 . HA 1 1
45 1 2 1 1 19 GLU H . 19 . H 1 1
46 1 1 1 1 18 GLU HA . 18 . HA 1 1
46 1 2 1 1 19 GLU H . 19 . H 1 1
47 1 1 1 1 19 GLU H . 19 . H 1 1
47 1 2 1 1 19 GLU HA . 19 . HA 1 1
48 1 1 1 1 19 GLU H . 19 . H 1 1
48 1 2 1 1 19 GLU QB . 19 . HB# 1 1
49 1 1 1 1 19 GLU H . 19 . H 1 1
49 1 2 1 1 19 GLU QG . 19 . HG# 1 1
50 1 1 1 1 19 GLU H . 19 . H 1 1
50 1 2 1 1 20 LEU H . 20 . H 1 1
51 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
51 1 2 1 1 20 LEU H . 20 . H 1 1
52 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
52 1 2 1 1 20 LEU H . 20 . H 1 1
53 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
53 1 2 1 1 20 LEU H . 20 . H 1 1
54 1 1 1 1 19 GLU HA . 19 . HA 1 1
54 1 2 1 1 20 LEU H . 20 . H 1 1
55 1 1 1 1 19 GLU QB . 19 . HB# 1 1
55 1 2 1 1 20 LEU H . 20 . H 1 1
56 1 1 1 1 20 LEU H . 20 . H 1 1
56 1 2 1 1 20 LEU HA . 20 . HA 1 1
57 1 1 1 1 20 LEU H . 20 . H 1 1
57 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
58 1 1 1 1 20 LEU H . 20 . H 1 1
58 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
59 1 1 1 1 20 LEU H . 20 . H 1 1
59 1 2 1 1 21 ARG H . 21 . H 1 1
60 1 1 1 1 20 LEU HA . 20 . HA 1 1
60 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
61 1 1 1 1 20 LEU HA . 20 . HA 1 1
61 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
62 1 1 1 1 20 LEU HA . 20 . HA 1 1
62 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
63 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
63 1 2 1 1 20 LEU HG . 20 . HG 1 1
64 1 1 1 1 14 ILE HB . 14 . HB# 1 1
64 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
65 1 1 1 1 17 LEU HG . 17 . HG 1 1
65 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
66 1 1 1 1 20 LEU HB3 . 20 . HB3 1 1
66 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
67 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
67 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
68 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
68 1 2 1 1 20 LEU HG . 20 . HG 1 1
69 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
69 1 2 1 1 24 THR MG . 24 . HG2* 1 1
70 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
70 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
71 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
71 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
72 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
72 1 2 1 1 32 ILE MD . 32 . HD* 1 1
73 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
73 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
74 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
74 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
75 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
75 1 2 1 1 72 ALA MB . 72 . HB# 1 1
76 1 1 1 1 17 LEU QD . 17 . HD* 1 1
76 1 2 1 1 21 ARG H . 21 . H 1 1
77 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
77 1 2 1 1 21 ARG H . 21 . H 1 1
78 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
78 1 2 1 1 21 ARG H . 21 . H 1 1
79 1 1 1 1 21 ARG H . 21 . H 1 1
79 1 2 1 1 21 ARG HA . 21 . HA 1 1
80 1 1 1 1 21 ARG H . 21 . H 1 1
80 1 2 1 1 21 ARG QB . 21 . HB# 1 1
81 1 1 1 1 21 ARG H . 21 . H 1 1
81 1 2 1 1 21 ARG QD . 21 . QD 1 1
82 1 1 1 1 21 ARG HA . 21 . HA 1 1
82 1 2 1 1 21 ARG QB . 21 . HB# 1 1
83 1 1 1 1 21 ARG QB . 21 . HB# 1 1
83 1 2 1 1 21 ARG QD . 21 . QD 1 1
84 1 1 1 1 21 ARG QB . 21 . HB# 1 1
84 1 2 1 1 22 GLU HA . 22 . HA 1 1
85 1 1 1 1 17 LEU HG . 17 . HG 1 1
85 1 2 1 1 21 ARG QD . 21 . QD 1 1
86 1 1 1 1 21 ARG HA . 21 . HA 1 1
86 1 2 1 1 21 ARG QD . 21 . QD 1 1
87 1 1 1 1 21 ARG HA . 21 . HA 1 1
87 1 2 1 1 22 GLU H . 22 . H 1 1
88 1 1 1 1 21 ARG H . 21 . H 1 1
88 1 2 1 1 22 GLU H . 22 . H 1 1
89 1 1 1 1 21 ARG QB . 21 . HB# 1 1
89 1 2 1 1 22 GLU H . 22 . H 1 1
90 1 1 1 1 21 ARG QG . 21 . HG# 1 1
90 1 2 1 1 22 GLU H . 22 . H 1 1
91 1 1 1 1 22 GLU H . 22 . H 1 1
91 1 2 1 1 22 GLU HA . 22 . HA 1 1
92 1 1 1 1 22 GLU H . 22 . H 1 1
92 1 2 1 1 22 GLU QB . 22 . HB# 1 1
93 1 1 1 1 22 GLU H . 22 . H 1 1
93 1 2 1 1 23 ALA MB . 23 . HB# 1 1
94 1 1 1 1 1 MET QB . 1 . HB# 1 1
94 1 2 1 1 22 GLU HA . 22 . HA 1 1
95 1 1 1 1 22 GLU HA . 22 . HA 1 1
95 1 2 1 1 22 GLU QB . 22 . HB# 1 1
96 1 1 1 1 22 GLU HA . 22 . HA 1 1
96 1 2 1 1 25 ALA MB . 25 . HB# 1 1
97 1 1 1 1 22 GLU H . 22 . H 1 1
97 1 2 1 1 23 ALA H . 23 . H 1 1
98 1 1 1 1 23 ALA H . 23 . H 1 1
98 1 2 1 1 23 ALA HA . 23 . HA 1 1
99 1 1 1 1 23 ALA H . 23 . H 1 1
99 1 2 1 1 23 ALA MB . 23 . HB# 1 1
100 1 1 1 1 21 ARG HA . 21 . HA 1 1
100 1 2 1 1 24 THR H . 24 . H 1 1
101 1 1 1 1 23 ALA HA . 23 . HA 1 1
101 1 2 1 1 24 THR H . 24 . H 1 1
102 1 1 1 1 23 ALA MB . 23 . HB# 1 1
102 1 2 1 1 24 THR H . 24 . H 1 1
103 1 1 1 1 24 THR H . 24 . H 1 1
103 1 2 1 1 24 THR HA . 24 . HA 1 1
104 1 1 1 1 24 THR H . 24 . H 1 1
104 1 2 1 1 24 THR HB . 24 . HB 1 1
105 1 1 1 1 24 THR H . 24 . H 1 1
105 1 2 1 1 24 THR MG . 24 . HG2* 1 1
106 1 1 1 1 24 THR H . 24 . H 1 1
106 1 2 1 1 25 ALA H . 25 . H 1 1
107 1 1 1 1 24 THR H . 24 . H 1 1
107 1 2 1 1 25 ALA MB . 25 . HB# 1 1
108 1 1 1 1 24 THR MG . 24 . HG2* 1 1
108 1 2 1 1 32 ILE HA . 32 . HA 1 1
109 1 1 1 1 23 ALA MB . 23 . HB# 1 1
109 1 2 1 1 25 ALA H . 25 . H 1 1
110 1 1 1 1 24 THR HB . 24 . HB 1 1
110 1 2 1 1 25 ALA H . 25 . H 1 1
111 1 1 1 1 24 THR MG . 24 . HG2* 1 1
111 1 2 1 1 25 ALA H . 25 . H 1 1
112 1 1 1 1 25 ALA H . 25 . H 1 1
112 1 2 1 1 25 ALA MB . 25 . HB# 1 1
113 1 1 1 1 25 ALA H . 25 . H 1 1
113 1 2 1 1 26 SER H . 26 . H 1 1
114 1 1 1 1 25 ALA H . 25 . H 1 1
114 1 2 1 1 26 SER QB . 26 . HB# 1 1
115 1 1 1 1 25 ALA HA . 25 . HA 1 1
115 1 2 1 1 26 SER H . 26 . H 1 1
116 1 1 1 1 25 ALA MB . 25 . HB# 1 1
116 1 2 1 1 26 SER H . 26 . H 1 1
117 1 1 1 1 26 SER H . 26 . H 1 1
117 1 2 1 1 26 SER QB . 26 . HB# 1 1
118 1 1 1 1 26 SER H . 26 . H 1 1
118 1 2 1 1 27 ASN H . 27 . H 1 1
119 1 1 1 1 26 SER HA . 26 . HA 1 1
119 1 2 1 1 27 ASN H . 27 . H 1 1
120 1 1 1 1 27 ASN H . 27 . H 1 1
120 1 2 1 1 27 ASN HA . 27 . HA 1 1
121 1 1 1 1 27 ASN H . 27 . H 1 1
121 1 2 1 1 27 ASN HB3 . 27 . HB3 1 1
122 1 1 1 1 27 ASN H . 27 . H 1 1
122 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
123 1 1 1 1 27 ASN H . 27 . H 1 1
123 1 2 1 1 28 ARG H . 28 . H 1 1
124 1 1 1 1 27 ASN HA . 27 . HA 1 1
124 1 2 1 1 27 ASN HB3 . 27 . HB3 1 1
125 1 1 1 1 27 ASN HA . 27 . HA 1 1
125 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
126 1 1 1 1 27 ASN HA . 27 . HA 1 1
126 1 2 1 1 28 ARG H . 28 . H 1 1
127 1 1 1 1 28 ARG H . 28 . H 1 1
127 1 2 1 1 28 ARG HA . 28 . HA 1 1
128 1 1 1 1 28 ARG H . 28 . H 1 1
128 1 2 1 1 28 ARG QD . 28 . QD 1 1
129 1 1 1 1 28 ARG H . 28 . H 1 1
129 1 2 1 1 28 ARG QG . 28 . HG# 1 1
130 1 1 1 1 28 ARG H . 28 . H 1 1
130 1 2 1 1 88 LYS HA . 88 . HA 1 1
131 1 1 1 1 28 ARG HA . 28 . HA 1 1
131 1 2 1 1 28 ARG QG . 28 . HG# 1 1
132 1 1 1 1 28 ARG HA . 28 . HA 1 1
132 1 2 1 1 29 ILE HB . 29 . HB 1 1
133 1 1 1 1 28 ARG HA . 28 . HA 1 1
133 1 2 1 1 29 ILE H . 29 . H 1 1
134 1 1 1 1 29 ILE H . 29 . H 1 1
134 1 2 1 1 29 ILE HB . 29 . HB 1 1
135 1 1 1 1 29 ILE H . 29 . H 1 1
135 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
136 1 1 1 1 29 ILE HA . 29 . HA 1 1
136 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
137 1 1 1 1 29 ILE HA . 29 . HA 1 1
137 1 2 1 1 88 LYS QB . 88 . HB# 1 1
138 1 1 1 1 29 ILE HB . 29 . HB 1 1
138 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
139 1 1 1 1 29 ILE HB . 29 . HB 1 1
139 1 2 1 1 59 VAL MG1 . 59 . HG# 1 1
140 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
140 1 2 1 1 111 LEU HB3 . 111 . HB3 1 1
141 1 1 1 1 28 ARG QB . 28 . HB# 1 1
141 1 2 1 1 30 SER H . 30 . H 1 1
142 1 1 1 1 29 ILE HA . 29 . HA 1 1
142 1 2 1 1 30 SER H . 30 . H 1 1
143 1 1 1 1 29 ILE HB . 29 . HB 1 1
143 1 2 1 1 30 SER H . 30 . H 1 1
144 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
144 1 2 1 1 30 SER H . 30 . H 1 1
145 1 1 1 1 30 SER H . 30 . H 1 1
145 1 2 1 1 30 SER HA . 30 . HA 1 1
146 1 1 1 1 30 SER H . 30 . H 1 1
146 1 2 1 1 30 SER HG . 30 . HG 1 1
147 1 1 1 1 30 SER H . 30 . H 1 1
147 1 2 1 1 30 SER QB . 30 . HB# 1 1
148 1 1 1 1 30 SER H . 30 . H 1 1
148 1 2 1 1 88 LYS QG . 88 . HG# 1 1
149 1 1 1 1 30 SER HG . 30 . HG 1 1
149 1 2 1 1 31 VAL H . 31 . H 1 1
150 1 1 1 1 30 SER QB . 30 . HB# 1 1
150 1 2 1 1 31 VAL H . 31 . H 1 1
151 1 1 1 1 31 VAL H . 31 . H 1 1
151 1 2 1 1 31 VAL HA . 31 . HA 1 1
152 1 1 1 1 31 VAL H . 31 . H 1 1
152 1 2 1 1 31 VAL HB . 31 . HB 1 1
153 1 1 1 1 31 VAL H . 31 . H 1 1
153 1 2 1 1 60 ASP H . 60 . H 1 1
154 1 1 1 1 31 VAL H . 31 . H 1 1
154 1 2 1 1 61 ILE HB . 61 . HB 1 1
155 1 1 1 1 31 VAL HB . 31 . HB 1 1
155 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
156 1 1 1 1 31 VAL HB . 31 . HB 1 1
156 1 2 1 1 31 VAL QG . 31 . HG# 1 1
157 1 1 1 1 31 VAL QG . 31 . HG# 1 1
157 1 2 1 1 86 ILE HB . 86 . HB 1 1
158 1 1 1 1 31 VAL QG . 31 . HG# 1 1
158 1 2 1 1 108 LEU QD . 108 . HD* 1 1
159 1 1 1 1 31 VAL HA . 31 . HA 1 1
159 1 2 1 1 32 ILE H . 32 . H 1 1
160 1 1 1 1 31 VAL QG . 31 . HG# 1 1
160 1 2 1 1 32 ILE H . 32 . H 1 1
161 1 1 1 1 32 ILE H . 32 . H 1 1
161 1 2 1 1 32 ILE HB . 32 . HB 1 1
162 1 1 1 1 32 ILE H . 32 . H 1 1
162 1 2 1 1 32 ILE HG13 . 32 . HG13 1 1
163 1 1 1 1 32 ILE H . 32 . H 1 1
163 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
164 1 1 1 1 31 VAL H . 31 . H 1 1
164 1 2 1 1 32 ILE H . 32 . H 1 1
165 1 1 1 1 32 ILE H . 32 . H 1 1
165 1 2 1 1 85 VAL H . 85 . H 1 1
166 1 1 1 1 32 ILE H . 32 . H 1 1
166 1 2 1 1 86 ILE HA . 86 . HA 1 1
167 1 1 1 1 32 ILE H . 32 . H 1 1
167 1 2 1 1 87 GLU HB3 . 87 . HB3 1 1
168 1 1 1 1 20 LEU HG . 20 . HG 1 1
168 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
169 1 1 1 1 24 THR MG . 24 . HG2* 1 1
169 1 2 1 1 32 ILE HG13 . 32 . HG13 1 1
170 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
170 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
171 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
171 1 2 1 1 85 VAL HB . 85 . HB 1 1
172 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
172 1 2 1 1 85 VAL QG . 85 . HG# 1 1
173 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
173 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
174 1 1 1 1 31 VAL QG . 31 . HG# 1 1
174 1 2 1 1 33 VAL H . 33 . H 1 1
175 1 1 1 1 32 ILE HA . 32 . HA 1 1
175 1 2 1 1 33 VAL H . 33 . H 1 1
176 1 1 1 1 32 ILE MD . 32 . HD* 1 1
176 1 2 1 1 33 VAL H . 33 . H 1 1
177 1 1 1 1 33 VAL H . 33 . H 1 1
177 1 2 1 1 33 VAL HB . 33 . HB 1 1
178 1 1 1 1 33 VAL H . 33 . H 1 1
178 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
179 1 1 1 1 33 VAL H . 33 . H 1 1
179 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
180 1 1 1 1 33 VAL H . 33 . H 1 1
180 1 2 1 1 63 LEU HA . 63 . HA 1 1
181 1 1 1 1 33 VAL HB . 33 . HB 1 1
181 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
182 1 1 1 1 32 ILE HA . 32 . HA 1 1
182 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
183 1 1 1 1 33 VAL HB . 33 . HB 1 1
183 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
184 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
184 1 2 1 1 35 THR MG . 35 . HG2* 1 1
185 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
185 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
186 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
186 1 2 1 1 63 LEU QB . 63 . HB# 1 1
187 1 1 1 1 33 VAL HA . 33 . HA 1 1
187 1 2 1 1 35 THR MG . 35 . HG2* 1 1
188 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
188 1 2 1 1 63 LEU QB . 63 . HB# 1 1
189 1 1 1 1 33 VAL HA . 33 . HA 1 1
189 1 2 1 1 34 PHE H . 34 . H 1 1
190 1 1 1 1 33 VAL HB . 33 . HB 1 1
190 1 2 1 1 34 PHE H . 34 . H 1 1
191 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
191 1 2 1 1 34 PHE H . 34 . H 1 1
192 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
192 1 2 1 1 34 PHE H . 34 . H 1 1
193 1 1 1 1 34 PHE H . 34 . H 1 1
193 1 2 1 1 34 PHE HA . 34 . HA 1 1
194 1 1 1 1 34 PHE H . 34 . H 1 1
194 1 2 1 1 34 PHE HB3 . 34 . HB3 1 1
195 1 1 1 1 34 PHE H . 34 . H 1 1
195 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
196 1 1 1 1 34 PHE H . 34 . H 1 1
196 1 2 1 1 35 THR H . 35 . H 1 1
197 1 1 1 1 34 PHE H . 34 . H 1 1
197 1 2 1 1 83 THR H . 83 . H 1 1
198 1 1 1 1 34 PHE H . 34 . H 1 1
198 1 2 1 1 64 VAL H . 64 . H 1 1
199 1 1 1 1 34 PHE H . 34 . H 1 1
199 1 2 1 1 64 VAL HB . 64 . HB 1 1
200 1 1 1 1 34 PHE H . 34 . H 1 1
200 1 2 1 1 83 THR MG . 83 . HG2* 1 1
201 1 1 1 1 34 PHE HA . 34 . HA 1 1
201 1 2 1 1 64 VAL HB . 64 . HB 1 1
202 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
202 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
203 1 1 1 1 35 THR H . 35 . H 1 1
203 1 2 1 1 63 LEU HA . 63 . HA 1 1
204 1 1 1 1 34 PHE HA . 34 . HA 1 1
204 1 2 1 1 35 THR H . 35 . H 1 1
205 1 1 1 1 34 PHE HB3 . 34 . HB3 1 1
205 1 2 1 1 35 THR H . 35 . H 1 1
206 1 1 1 1 35 THR H . 35 . H 1 1
206 1 2 1 1 35 THR MG . 35 . HG2* 1 1
207 1 1 1 1 35 THR H . 35 . H 1 1
207 1 2 1 1 65 ASP HA . 65 . HA 1 1
208 1 1 1 1 35 THR H . 35 . H 1 1
208 1 2 1 1 66 THR MG . 66 . HG2* 1 1
209 1 1 1 1 35 THR H . 35 . H 1 1
209 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
210 1 1 1 1 35 THR HA . 35 . HA 1 1
210 1 2 1 1 35 THR HB . 35 . HB 1 1
211 1 1 1 1 35 THR HB . 35 . HB 1 1
211 1 2 1 1 35 THR MG . 35 . HG2* 1 1
212 1 1 1 1 35 THR HB . 35 . HB 1 1
212 1 2 1 1 46 LYS HG3 . 46 . HG3* 1 1
213 1 1 1 1 35 THR HA . 35 . HA 1 1
213 1 2 1 1 35 THR MG . 35 . HG2* 1 1
214 1 1 1 1 35 THR MG . 35 . HG2* 1 1
214 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
215 1 1 1 1 35 THR MG . 35 . HG2* 1 1
215 1 2 1 1 49 LEU MD2 . 49 . HD# 1 1
216 1 1 1 1 36 HIS H . 36 . H 1 1
216 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
217 1 1 1 1 35 THR HB . 35 . HB 1 1
217 1 2 1 1 36 HIS H . 36 . H 1 1
218 1 1 1 1 35 THR MG . 35 . HG2* 1 1
218 1 2 1 1 36 HIS H . 36 . H 1 1
219 1 1 1 1 36 HIS H . 36 . H 1 1
219 1 2 1 1 36 HIS QB . 36 . HB# 1 1
220 1 1 1 1 36 HIS H . 36 . H 1 1
220 1 2 1 1 81 VAL HB . 81 . HB 1 1
221 1 1 1 1 37 PRO HA . 37 . HA 1 1
221 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
222 1 1 1 1 37 PRO HA . 37 . HA 1 1
222 1 2 1 1 38 ASP H . 38 . H 1 1
223 1 1 1 1 38 ASP H . 38 . H 1 1
223 1 2 1 1 38 ASP HA . 38 . HA 1 1
224 1 1 1 1 38 ASP H . 38 . H 1 1
224 1 2 1 1 38 ASP HB3 . 38 . HB3 1 1
225 1 1 1 1 38 ASP H . 38 . H 1 1
225 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
226 1 1 1 1 38 ASP H . 38 . H 1 1
226 1 2 1 1 39 SER H . 39 . H 1 1
227 1 1 1 1 38 ASP HA . 38 . HA 1 1
227 1 2 1 1 38 ASP HB3 . 38 . HB3 1 1
228 1 1 1 1 39 SER H . 39 . H 1 1
228 1 2 1 1 42 SER QB . 42 . HB# 1 1
229 1 1 1 1 38 ASP HA . 38 . HA 1 1
229 1 2 1 1 39 SER H . 39 . H 1 1
230 1 1 1 1 37 PRO HA . 37 . HA 1 1
230 1 2 1 1 39 SER QB . 39 . HB# 1 1
231 1 1 1 1 38 ASP HA . 38 . HA 1 1
231 1 2 1 1 40 LYS H . 40 . H 1 1
232 1 1 1 1 40 LYS H . 40 . H 1 1
232 1 2 1 1 40 LYS QB . 40 . HB# 1 1
233 1 1 1 1 40 LYS H . 40 . H 1 1
233 1 2 1 1 41 ARG QG . 41 . HG# 1 1
234 1 1 1 1 40 LYS H . 40 . H 1 1
234 1 2 1 1 42 SER QB . 42 . HB# 1 1
235 1 1 1 1 39 SER QB . 39 . HB# 1 1
235 1 2 1 1 41 ARG H . 41 . H 1 1
236 1 1 1 1 41 ARG H . 41 . H 1 1
236 1 2 1 1 41 ARG HA . 41 . HA 1 1
237 1 1 1 1 41 ARG H . 41 . H 1 1
237 1 2 1 1 41 ARG HE . 41 . HE 1 1
238 1 1 1 1 41 ARG H . 41 . H 1 1
238 1 2 1 1 41 ARG QB . 41 . HB# 1 1
239 1 1 1 1 41 ARG H . 41 . H 1 1
239 1 2 1 1 41 ARG QG . 41 . HG# 1 1
240 1 1 1 1 43 LYS HA . 43 . HA 1 1
240 1 2 1 1 44 GLU H . 44 . H 1 1
241 1 1 1 1 43 LYS QB . 43 . HB# 1 1
241 1 2 1 1 44 GLU H . 44 . H 1 1
242 1 1 1 1 43 LYS QD . 43 . QD 1 1
242 1 2 1 1 44 GLU H . 44 . H 1 1
243 1 1 1 1 44 GLU H . 44 . H 1 1
243 1 2 1 1 44 GLU HA . 44 . HA 1 1
244 1 1 1 1 44 GLU H . 44 . H 1 1
244 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
245 1 1 1 1 44 GLU H . 44 . H 1 1
245 1 2 1 1 44 GLU QB . 44 . HB# 1 1
246 1 1 1 1 44 GLU H . 44 . H 1 1
246 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
247 1 1 1 1 44 GLU HA . 44 . HA 1 1
247 1 2 1 1 44 GLU QG . 44 . HG# 1 1
248 1 1 1 1 44 GLU QB . 44 . HB# 1 1
248 1 2 1 1 45 ILE H . 45 . H 1 1
249 1 1 1 1 45 ILE H . 45 . H 1 1
249 1 2 1 1 45 ILE HA . 45 . HA 1 1
250 1 1 1 1 45 ILE H . 45 . H 1 1
250 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
251 1 1 1 1 45 ILE H . 45 . H 1 1
251 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
252 1 1 1 1 45 ILE H . 45 . H 1 1
252 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
253 1 1 1 1 45 ILE HA . 45 . HA 1 1
253 1 2 1 1 45 ILE HB . 45 . HB 1 1
254 1 1 1 1 45 ILE HB . 45 . HB 1 1
254 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
255 1 1 1 1 45 ILE HB . 45 . HB 1 1
255 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
256 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
256 1 2 1 1 82 PRO HB2 . 82 . HB2 1 1
257 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
257 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
258 1 1 1 1 45 ILE HA . 45 . HA 1 1
258 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
259 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
259 1 2 1 1 99 PRO HB3 . 99 . HB3 1 1
260 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
260 1 2 1 1 101 ILE HB . 101 . HB 1 1
261 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
261 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
262 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
262 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
263 1 1 1 1 45 ILE HB . 45 . HB 1 1
263 1 2 1 1 46 LYS H . 46 . H 1 1
264 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
264 1 2 1 1 46 LYS H . 46 . H 1 1
265 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
265 1 2 1 1 46 LYS H . 46 . H 1 1
266 1 1 1 1 46 LYS H . 46 . H 1 1
266 1 2 1 1 46 LYS HB3 . 46 . HB3 1 1
267 1 1 1 1 46 LYS H . 46 . H 1 1
267 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
268 1 1 1 1 43 LYS HA . 43 . HA 1 1
268 1 2 1 1 46 LYS HE2 . 46 . HE2 1 1
269 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
269 1 2 1 1 46 LYS HE2 . 46 . HE2 1 1
270 1 1 1 1 46 LYS HE2 . 46 . HE2 1 1
270 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
271 1 1 1 1 42 SER QB . 42 . HB# 1 1
271 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
272 1 1 1 1 43 LYS QB . 43 . HB# 1 1
272 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
273 1 1 1 1 44 GLU HA . 44 . HA 1 1
273 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
274 1 1 1 1 46 LYS QD . 46 . QD 1 1
274 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
275 1 1 1 1 46 LYS HB3 . 46 . HB3 1 1
275 1 2 1 1 47 GLU H . 47 . H 1 1
276 1 1 1 1 47 GLU H . 47 . H 1 1
276 1 2 1 1 47 GLU HA . 47 . HA 1 1
277 1 1 1 1 47 GLU H . 47 . H 1 1
277 1 2 1 1 47 GLU QB . 47 . HB# 1 1
278 1 1 1 1 47 GLU H . 47 . H 1 1
278 1 2 1 1 47 GLU QG . 47 . HG# 1 1
279 1 1 1 1 48 LYS H . 48 . H 1 1
279 1 2 1 1 48 LYS QD . 48 . QD 1 1
280 1 1 1 1 48 LYS HA . 48 . HA 1 1
280 1 2 1 1 51 LYS QG . 51 . HG# 1 1
281 1 1 1 1 48 LYS HA . 48 . HA 1 1
281 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
282 1 1 1 1 49 LEU H . 49 . H 1 1
282 1 2 1 1 49 LEU HA . 49 . HA 1 1
283 1 1 1 1 49 LEU H . 49 . H 1 1
283 1 2 1 1 49 LEU HB3 . 49 . HB3 1 1
284 1 1 1 1 49 LEU H . 49 . H 1 1
284 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
285 1 1 1 1 49 LEU H . 49 . H 1 1
285 1 2 1 1 49 LEU QD . 49 . HD* 1 1
286 1 1 1 1 49 LEU H . 49 . H 1 1
286 1 2 1 1 50 LYS HA . 50 . HA 1 1
287 1 1 1 1 49 LEU H . 49 . H 1 1
287 1 2 1 1 50 LYS H . 50 . H 1 1
288 1 1 1 1 48 LYS H . 48 . H 1 1
288 1 2 1 1 49 LEU H . 49 . H 1 1
289 1 1 1 1 49 LEU HA . 49 . HA 1 1
289 1 2 1 1 49 LEU HB3 . 49 . HB3 1 1
290 1 1 1 1 49 LEU HA . 49 . HA 1 1
290 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
291 1 1 1 1 49 LEU HA . 49 . HA 1 1
291 1 2 1 1 49 LEU HG . 49 . HG 1 1
292 1 1 1 1 49 LEU HA . 49 . HA 1 1
292 1 2 1 1 49 LEU QD . 49 . HD* 1 1
293 1 1 1 1 49 LEU HA . 49 . HA 1 1
293 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
294 1 1 1 1 49 LEU HA . 49 . HA 1 1
294 1 2 1 1 52 LEU QD . 52 . HD* 1 1
295 1 1 1 1 49 LEU HA . 49 . HA 1 1
295 1 2 1 1 104 LEU MD2 . 104 . HD23 1 1
296 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
296 1 2 1 1 49 LEU QD . 49 . HD* 1 1
297 1 1 1 1 49 LEU QD . 49 . HD* 1 1
297 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
298 1 1 1 1 49 LEU QD . 49 . HD* 1 1
298 1 2 1 1 52 LEU HG . 52 . HG 1 1
299 1 1 1 1 49 LEU QD . 49 . HD* 1 1
299 1 2 1 1 53 ALA MB . 53 . HB# 1 1
300 1 1 1 1 49 LEU MD2 . 49 . HD13 1 1
300 1 2 1 1 101 ILE HG13 . 101 . HG12 1 1
301 1 1 1 1 48 LYS H . 48 . H 1 1
301 1 2 1 1 50 LYS H . 50 . H 1 1
302 1 1 1 1 49 LEU HG . 49 . HG 1 1
302 1 2 1 1 50 LYS H . 50 . H 1 1
303 1 1 1 1 49 LEU QD . 49 . HD* 1 1
303 1 2 1 1 50 LYS H . 50 . H 1 1
304 1 1 1 1 50 LYS H . 50 . H 1 1
304 1 2 1 1 50 LYS HA . 50 . HA 1 1
305 1 1 1 1 50 LYS H . 50 . H 1 1
305 1 2 1 1 50 LYS QB . 50 . HB# 1 1
306 1 1 1 1 50 LYS H . 50 . H 1 1
306 1 2 1 1 50 LYS QG . 50 . HG# 1 1
307 1 1 1 1 50 LYS H . 50 . H 1 1
307 1 2 1 1 51 LYS H . 51 . H 1 1
308 1 1 1 1 49 LEU HG . 49 . HG 1 1
308 1 2 1 1 50 LYS HA . 50 . HA 1 1
309 1 1 1 1 50 LYS HA . 50 . HA 1 1
309 1 2 1 1 50 LYS QG . 50 . HG# 1 1
310 1 1 1 1 50 LYS HA . 50 . HA 1 1
310 1 2 1 1 53 ALA MB . 53 . HB# 1 1
311 1 1 1 1 50 LYS HA . 50 . HA 1 1
311 1 2 1 1 51 LYS H . 51 . H 1 1
312 1 1 1 1 51 LYS H . 51 . H 1 1
312 1 2 1 1 51 LYS HA . 51 . HA 1 1
313 1 1 1 1 51 LYS H . 51 . H 1 1
313 1 2 1 1 51 LYS QB . 51 . HB# 1 1
314 1 1 1 1 51 LYS H . 51 . H 1 1
314 1 2 1 1 51 LYS QD . 51 . QD 1 1
315 1 1 1 1 51 LYS H . 51 . H 1 1
315 1 2 1 1 51 LYS QG . 51 . HG# 1 1
316 1 1 1 1 51 LYS HA . 51 . HA 1 1
316 1 2 1 1 51 LYS QD . 51 . QD 1 1
317 1 1 1 1 51 LYS QB . 51 . HB# 1 1
317 1 2 1 1 51 LYS QD . 51 . QD 1 1
318 1 1 1 1 51 LYS QD . 51 . QD 1 1
318 1 2 1 1 51 LYS QE . 51 . QE 1 1
319 1 1 1 1 52 LEU H . 52 . H 1 1
319 1 2 1 1 52 LEU HA . 52 . HA 1 1
320 1 1 1 1 52 LEU H . 52 . H 1 1
320 1 2 1 1 52 LEU HB3 . 52 . HB3 1 1
321 1 1 1 1 52 LEU H . 52 . H 1 1
321 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
322 1 1 1 1 52 LEU H . 52 . H 1 1
322 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
323 1 1 1 1 52 LEU H . 52 . H 1 1
323 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
324 1 1 1 1 52 LEU H . 52 . H 1 1
324 1 2 1 1 53 ALA H . 53 . H 1 1
325 1 1 1 1 49 LEU HA . 49 . HA 1 1
325 1 2 1 1 52 LEU HB3 . 52 . HB3 1 1
326 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
326 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
327 1 1 1 1 52 LEU HB3 . 52 . HB3 1 1
327 1 2 1 1 101 ILE MD . 101 . HD12 1 1
328 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
328 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
329 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
329 1 2 1 1 52 LEU QD . 52 . HD* 1 1
330 1 1 1 1 52 LEU HA . 52 . HA 1 1
330 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
331 1 1 1 1 52 LEU HB3 . 52 . HB3 1 1
331 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
332 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
332 1 2 1 1 52 LEU HG . 52 . HG 1 1
333 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
333 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
334 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
334 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
335 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
335 1 2 1 1 56 PHE QD . 56 . QD 1 1
336 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
336 1 2 1 1 101 ILE HA . 101 . HA 1 1
337 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
337 1 2 1 1 104 LEU HG . 104 . HG 1 1
338 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
338 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
339 1 1 1 1 52 LEU QD . 52 . HD* 1 1
339 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
340 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
340 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
341 1 1 1 1 52 LEU QD . 52 . HD* 1 1
341 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
342 1 1 1 1 52 LEU QD . 52 . HD* 1 1
342 1 2 1 1 108 LEU QD . 108 . HD* 1 1
343 1 1 1 1 52 LEU HA . 52 . HA 1 1
343 1 2 1 1 53 ALA H . 53 . H 1 1
344 1 1 1 1 52 LEU QB . 52 . HB# 1 1
344 1 2 1 1 53 ALA H . 53 . H 1 1
345 1 1 1 1 52 LEU QD . 52 . HD* 1 1
345 1 2 1 1 53 ALA H . 53 . H 1 1
346 1 1 1 1 53 ALA H . 53 . H 1 1
346 1 2 1 1 53 ALA HA . 53 . HA 1 1
347 1 1 1 1 53 ALA H . 53 . H 1 1
347 1 2 1 1 53 ALA MB . 53 . HB# 1 1
348 1 1 1 1 53 ALA H . 53 . H 1 1
348 1 2 1 1 54 GLU H . 54 . H 1 1
349 1 1 1 1 53 ALA H . 53 . H 1 1
349 1 2 1 1 55 GLU H . 55 . H 1 1
350 1 1 1 1 53 ALA HA . 53 . HA 1 1
350 1 2 1 1 53 ALA MB . 53 . HB# 1 1
351 1 1 1 1 53 ALA MB . 53 . HB# 1 1
351 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
352 1 1 1 1 51 LYS HA . 51 . HA 1 1
352 1 2 1 1 54 GLU H . 54 . H 1 1
353 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
353 1 2 1 1 54 GLU H . 54 . H 1 1
354 1 1 1 1 53 ALA MB . 53 . HB# 1 1
354 1 2 1 1 54 GLU H . 54 . H 1 1
355 1 1 1 1 54 GLU H . 54 . H 1 1
355 1 2 1 1 54 GLU HA . 54 . HA 1 1
356 1 1 1 1 54 GLU H . 54 . H 1 1
356 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
357 1 1 1 1 54 GLU H . 54 . H 1 1
357 1 2 1 1 54 GLU QG . 54 . HG# 1 1
358 1 1 1 1 54 GLU H . 54 . H 1 1
358 1 2 1 1 55 GLU H . 55 . H 1 1
359 1 1 1 1 54 GLU H . 54 . H 1 1
359 1 2 1 1 56 PHE H . 56 . H 1 1
360 1 1 1 1 54 GLU HA . 54 . HA 1 1
360 1 2 1 1 54 GLU QG . 54 . HG# 1 1
361 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
361 1 2 1 1 54 GLU QG . 54 . HG# 1 1
362 1 1 1 1 52 LEU HA . 52 . HA 1 1
362 1 2 1 1 55 GLU H . 55 . H 1 1
363 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
363 1 2 1 1 55 GLU H . 55 . H 1 1
364 1 1 1 1 54 GLU QG . 54 . HG# 1 1
364 1 2 1 1 55 GLU H . 55 . H 1 1
365 1 1 1 1 55 GLU H . 55 . H 1 1
365 1 2 1 1 55 GLU HA . 55 . HA 1 1
366 1 1 1 1 55 GLU H . 55 . H 1 1
366 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
367 1 1 1 1 55 GLU H . 55 . H 1 1
367 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
368 1 1 1 1 55 GLU H . 55 . H 1 1
368 1 2 1 1 56 PHE H . 56 . H 1 1
369 1 1 1 1 55 GLU HA . 55 . HA 1 1
369 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
370 1 1 1 1 56 PHE HA . 56 . HA 1 1
370 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
371 1 1 1 1 56 PHE HA . 56 . HA 1 1
371 1 2 1 1 57 PRO QD . 57 . QD 1 1
372 1 1 1 1 52 LEU HA . 52 . HA 1 1
372 1 2 1 1 56 PHE H . 56 . H 1 1
373 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
373 1 2 1 1 56 PHE H . 56 . H 1 1
374 1 1 1 1 55 GLU HA . 55 . HA 1 1
374 1 2 1 1 56 PHE H . 56 . H 1 1
375 1 1 1 1 55 GLU HB3 . 55 . HB3 1 1
375 1 2 1 1 56 PHE H . 56 . H 1 1
376 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
376 1 2 1 1 56 PHE H . 56 . H 1 1
377 1 1 1 1 56 PHE H . 56 . H 1 1
377 1 2 1 1 56 PHE HA . 56 . HA 1 1
378 1 1 1 1 56 PHE H . 56 . H 1 1
378 1 2 1 1 56 PHE HB3 . 56 . HB3 1 1
379 1 1 1 1 56 PHE H . 56 . H 1 1
379 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
380 1 1 1 1 56 PHE H . 56 . H 1 1
380 1 2 1 1 56 PHE QD . 56 . QD 1 1
381 1 1 1 1 56 PHE H . 56 . H 1 1
381 1 2 1 1 57 PRO QD . 57 . QD 1 1
382 1 1 1 1 57 PRO HA . 57 . HA 1 1
382 1 2 1 1 57 PRO HB3 . 57 . HB3 1 1
383 1 1 1 1 57 PRO HA . 57 . HA 1 1
383 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
384 1 1 1 1 56 PHE HA . 56 . HA 1 1
384 1 2 1 1 58 ASP H . 58 . H 1 1
385 1 1 1 1 57 PRO HA . 57 . HA 1 1
385 1 2 1 1 58 ASP H . 58 . H 1 1
386 1 1 1 1 57 PRO QD . 57 . QD 1 1
386 1 2 1 1 58 ASP H . 58 . H 1 1
387 1 1 1 1 57 PRO QG . 57 . HG# 1 1
387 1 2 1 1 58 ASP H . 58 . H 1 1
388 1 1 1 1 58 ASP H . 58 . H 1 1
388 1 2 1 1 58 ASP HA . 58 . HA 1 1
389 1 1 1 1 58 ASP H . 58 . H 1 1
389 1 2 1 1 58 ASP HB3 . 58 . HB3 1 1
390 1 1 1 1 58 ASP H . 58 . H 1 1
390 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
391 1 1 1 1 58 ASP H . 58 . H 1 1
391 1 2 1 1 59 VAL H . 59 . H 1 1
392 1 1 1 1 58 ASP H . 58 . H 1 1
392 1 2 1 1 59 VAL MG1 . 59 . HG# 1 1
393 1 1 1 1 58 ASP HA . 58 . HA 1 1
393 1 2 1 1 58 ASP HB3 . 58 . HB3 1 1
394 1 1 1 1 58 ASP HA . 58 . HA 1 1
394 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
395 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
395 1 2 1 1 59 VAL H . 59 . H 1 1
396 1 1 1 1 59 VAL H . 59 . H 1 1
396 1 2 1 1 59 VAL HA . 59 . HA 1 1
397 1 1 1 1 59 VAL H . 59 . H 1 1
397 1 2 1 1 59 VAL HB . 59 . HB 1 1
398 1 1 1 1 59 VAL H . 59 . H 1 1
398 1 2 1 1 59 VAL MG1 . 59 . HG# 1 1
399 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
399 1 2 1 1 59 VAL HB . 59 . HB 1 1
400 1 1 1 1 59 VAL HB . 59 . HB 1 1
400 1 2 1 1 59 VAL MG1 . 59 . HG# 1 1
401 1 1 1 1 29 ILE HB . 29 . HB 1 1
401 1 2 1 1 60 ASP H . 60 . H 1 1
402 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
402 1 2 1 1 60 ASP H . 60 . H 1 1
403 1 1 1 1 59 VAL HA . 59 . HA 1 1
403 1 2 1 1 60 ASP H . 60 . H 1 1
404 1 1 1 1 59 VAL HB . 59 . HB 1 1
404 1 2 1 1 60 ASP H . 60 . H 1 1
405 1 1 1 1 60 ASP H . 60 . H 1 1
405 1 2 1 1 60 ASP HA . 60 . HA 1 1
406 1 1 1 1 60 ASP H . 60 . H 1 1
406 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
407 1 1 1 1 30 SER HG . 30 . HG 1 1
407 1 2 1 1 60 ASP H . 60 . H 1 1
408 1 1 1 1 60 ASP HA . 60 . HA 1 1
408 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
409 1 1 1 1 60 ASP HA . 60 . HA 1 1
409 1 2 1 1 61 ILE H . 61 . H 1 1
410 1 1 1 1 60 ASP HB3 . 60 . HB3 1 1
410 1 2 1 1 61 ILE H . 61 . H 1 1
411 1 1 1 1 61 ILE H . 61 . H 1 1
411 1 2 1 1 61 ILE HB . 61 . HB 1 1
412 1 1 1 1 61 ILE H . 61 . H 1 1
412 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
413 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
413 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
414 1 1 1 1 49 LEU HA . 49 . HA 1 1
414 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
415 1 1 1 1 32 ILE HG13 . 32 . HG13 1 1
415 1 2 1 1 62 TYR H . 62 . H 1 1
416 1 1 1 1 61 ILE HA . 61 . HA 1 1
416 1 2 1 1 62 TYR H . 62 . H 1 1
417 1 1 1 1 62 TYR H . 62 . H 1 1
417 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
418 1 1 1 1 62 TYR H . 62 . H 1 1
418 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
419 1 1 1 1 62 TYR H . 62 . H 1 1
419 1 2 1 1 62 TYR HA . 62 . HA 1 1
420 1 1 1 1 32 ILE HA . 32 . HA 1 1
420 1 2 1 1 62 TYR H . 62 . H 1 1
421 1 1 1 1 33 VAL H . 33 . H 1 1
421 1 2 1 1 62 TYR H . 62 . H 1 1
422 1 1 1 1 13 VAL HA . 13 . HA 1 1
422 1 2 1 1 63 LEU H . 63 . H 1 1
423 1 1 1 1 63 LEU H . 63 . H 1 1
423 1 2 1 1 63 LEU HA . 63 . HA 1 1
424 1 1 1 1 62 TYR HA . 62 . HA 1 1
424 1 2 1 1 63 LEU H . 63 . H 1 1
425 1 1 1 1 63 LEU H . 63 . H 1 1
425 1 2 1 1 63 LEU QB . 63 . HB# 1 1
426 1 1 1 1 63 LEU QB . 63 . HB# 1 1
426 1 2 1 1 63 LEU HG . 63 . HG 1 1
427 1 1 1 1 35 THR MG . 35 . HG2* 1 1
427 1 2 1 1 63 LEU HA . 63 . HA 1 1
428 1 1 1 1 63 LEU HA . 63 . HA 1 1
428 1 2 1 1 64 VAL H . 64 . H 1 1
429 1 1 1 1 64 VAL H . 64 . H 1 1
429 1 2 1 1 64 VAL HA . 64 . HA 1 1
430 1 1 1 1 64 VAL H . 64 . H 1 1
430 1 2 1 1 64 VAL HB . 64 . HB 1 1
431 1 1 1 1 64 VAL H . 64 . H 1 1
431 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
432 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
432 1 2 1 1 64 VAL H . 64 . H 1 1
433 1 1 1 1 33 VAL HB . 33 . HB 1 1
433 1 2 1 1 64 VAL H . 64 . H 1 1
434 1 1 1 1 64 VAL HB . 64 . HB 1 1
434 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
435 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
435 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
436 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
436 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
437 1 1 1 1 32 ILE MD . 32 . HD* 1 1
437 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
438 1 1 1 1 64 VAL HA . 64 . HA 1 1
438 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
439 1 1 1 1 64 VAL HA . 64 . HA 1 1
439 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
440 1 1 1 1 64 VAL HB . 64 . HB 1 1
440 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
441 1 1 1 1 14 ILE HB . 14 . HB# 1 1
441 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
442 1 1 1 1 64 VAL HA . 64 . HA 1 1
442 1 2 1 1 65 ASP H . 65 . H 1 1
443 1 1 1 1 64 VAL HB . 64 . HB 1 1
443 1 2 1 1 65 ASP H . 65 . H 1 1
444 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
444 1 2 1 1 65 ASP H . 65 . H 1 1
445 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
445 1 2 1 1 65 ASP H . 65 . H 1 1
446 1 1 1 1 65 ASP H . 65 . H 1 1
446 1 2 1 1 65 ASP HA . 65 . HA 1 1
447 1 1 1 1 65 ASP H . 65 . H 1 1
447 1 2 1 1 65 ASP HB3 . 65 . HB3 1 1
448 1 1 1 1 64 VAL H . 64 . H 1 1
448 1 2 1 1 65 ASP H . 65 . H 1 1
449 1 1 1 1 65 ASP HA . 65 . HA 1 1
449 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
450 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
450 1 2 1 1 65 ASP HA . 65 . HA 1 1
451 1 1 1 1 65 ASP HA . 65 . HA 1 1
451 1 2 1 1 65 ASP HB3 . 65 . HB3 1 1
452 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
452 1 2 1 1 65 ASP H . 65 . H 1 1
453 1 1 1 1 65 ASP H . 65 . H 1 1
453 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
454 1 1 1 1 65 ASP HA . 65 . HA 1 1
454 1 2 1 1 66 THR H . 66 . H 1 1
455 1 1 1 1 66 THR H . 66 . H 1 1
455 1 2 1 1 66 THR HB . 66 . HB 1 1
456 1 1 1 1 66 THR H . 66 . H 1 1
456 1 2 1 1 66 THR MG . 66 . HG2* 1 1
457 1 1 1 1 34 PHE HB3 . 34 . HB3 1 1
457 1 2 1 1 66 THR MG . 66 . HG2* 1 1
458 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
458 1 2 1 1 66 THR MG . 66 . HG2* 1 1
459 1 1 1 1 66 THR HA . 66 . HA 1 1
459 1 2 1 1 66 THR MG . 66 . HG2* 1 1
460 1 1 1 1 66 THR HB . 66 . HB 1 1
460 1 2 1 1 66 THR MG . 66 . HG2* 1 1
461 1 1 1 1 66 THR MG . 66 . HG2* 1 1
461 1 2 1 1 78 ILE HB . 78 . HB 1 1
462 1 1 1 1 66 THR MG . 66 . HG2* 1 1
462 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
463 1 1 1 1 65 ASP HA . 65 . HA 1 1
463 1 2 1 1 67 SER H . 67 . H 1 1
464 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1
464 1 2 1 1 67 SER H . 67 . H 1 1
465 1 1 1 1 66 THR MG . 66 . HG2* 1 1
465 1 2 1 1 67 SER H . 67 . H 1 1
466 1 1 1 1 67 SER H . 67 . H 1 1
466 1 2 1 1 67 SER HA . 67 . HA 1 1
467 1 1 1 1 67 SER H . 67 . H 1 1
467 1 2 1 1 67 SER HB3 . 67 . HB3 1 1
468 1 1 1 1 67 SER H . 67 . H 1 1
468 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
469 1 1 1 1 67 SER H . 67 . H 1 1
469 1 2 1 1 68 THR H . 68 . H 1 1
470 1 1 1 1 67 SER H . 67 . H 1 1
470 1 2 1 1 68 THR MG . 68 . HG2* 1 1
471 1 1 1 1 67 SER H . 67 . H 1 1
471 1 2 1 1 69 ASN H . 69 . H 1 1
472 1 1 1 1 67 SER HA . 67 . HA 1 1
472 1 2 1 1 67 SER HB3 . 67 . HB3 1 1
473 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1
473 1 2 1 1 68 THR H . 68 . H 1 1
474 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
474 1 2 1 1 68 THR H . 68 . H 1 1
475 1 1 1 1 68 THR H . 68 . H 1 1
475 1 2 1 1 68 THR HB . 68 . HB 1 1
476 1 1 1 1 68 THR H . 68 . H 1 1
476 1 2 1 1 68 THR MG . 68 . HG2* 1 1
477 1 1 1 1 68 THR H . 68 . H 1 1
477 1 2 1 1 69 ASN HA . 69 . HA 1 1
478 1 1 1 1 68 THR H . 68 . H 1 1
478 1 2 1 1 69 ASN H . 69 . H 1 1
479 1 1 1 1 68 THR H . 68 . H 1 1
479 1 2 1 1 70 PRO QD . 70 . QD 1 1
480 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
480 1 2 1 1 69 ASN H . 69 . H 1 1
481 1 1 1 1 66 THR HB . 66 . HB 1 1
481 1 2 1 1 69 ASN H . 69 . H 1 1
482 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
482 1 2 1 1 69 ASN H . 69 . H 1 1
483 1 1 1 1 68 THR HB . 68 . HB 1 1
483 1 2 1 1 69 ASN H . 69 . H 1 1
484 1 1 1 1 68 THR MG . 68 . HG2* 1 1
484 1 2 1 1 69 ASN H . 69 . H 1 1
485 1 1 1 1 69 ASN H . 69 . H 1 1
485 1 2 1 1 69 ASN HB3 . 69 . HB3 1 1
486 1 1 1 1 69 ASN H . 69 . H 1 1
486 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
487 1 1 1 1 69 ASN H . 69 . H 1 1
487 1 2 1 1 70 PRO QG . 70 . HG# 1 1
488 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
488 1 2 1 1 69 ASN HB3 . 69 . HB3 1 1
489 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
489 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
490 1 1 1 1 69 ASN HB3 . 69 . HB3 1 1
490 1 2 1 1 72 ALA MB . 72 . HB# 1 1
491 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
491 1 2 1 1 72 ALA MB . 72 . HB# 1 1
492 1 1 1 1 70 PRO HA . 70 . HA 1 1
492 1 2 1 1 70 PRO HB3 . 70 . HB3 1 1
493 1 1 1 1 70 PRO HA . 70 . HA 1 1
493 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1
494 1 1 1 1 70 PRO HA . 70 . HA 1 1
494 1 2 1 1 73 ARG QB . 73 . HB# 1 1
495 1 1 1 1 70 PRO QD . 70 . QD 1 1
495 1 2 1 1 70 PRO QG . 70 . HG# 1 1
496 1 1 1 1 70 PRO HB3 . 70 . HB3 1 1
496 1 2 1 1 71 GLU H . 71 . H 1 1
497 1 1 1 1 71 GLU H . 71 . H 1 1
497 1 2 1 1 71 GLU HA . 71 . HA 1 1
498 1 1 1 1 71 GLU H . 71 . H 1 1
498 1 2 1 1 71 GLU QG . 71 . HG# 1 1
499 1 1 1 1 71 GLU H . 71 . H 1 1
499 1 2 1 1 72 ALA H . 72 . H 1 1
500 1 1 1 1 71 GLU H . 71 . H 1 1
500 1 2 1 1 72 ALA MB . 72 . HB# 1 1
501 1 1 1 1 70 PRO QD . 70 . HD# 1 1
501 1 2 1 1 71 GLU H . 71 . H 1 1
502 1 1 1 1 71 GLU HA . 71 . HA 1 1
502 1 2 1 1 71 GLU QG . 71 . HG# 1 1
503 1 1 1 1 17 LEU QD . 17 . HD* 1 1
503 1 2 1 1 72 ALA H . 72 . H 1 1
504 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
504 1 2 1 1 72 ALA H . 72 . H 1 1
505 1 1 1 1 71 GLU QB . 71 . HB# 1 1
505 1 2 1 1 72 ALA H . 72 . H 1 1
506 1 1 1 1 71 GLU QG . 71 . HG# 1 1
506 1 2 1 1 72 ALA H . 72 . H 1 1
507 1 1 1 1 72 ALA H . 72 . H 1 1
507 1 2 1 1 72 ALA HA . 72 . HA 1 1
508 1 1 1 1 72 ALA H . 72 . H 1 1
508 1 2 1 1 72 ALA MB . 72 . HB# 1 1
509 1 1 1 1 72 ALA H . 72 . H 1 1
509 1 2 1 1 73 ARG H . 73 . H 1 1
510 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
510 1 2 1 1 72 ALA MB . 72 . HB# 1 1
511 1 1 1 1 73 ARG H . 73 . H 1 1
511 1 2 1 1 74 GLU H . 74 . H 1 1
512 1 1 1 1 73 ARG QD . 73 . QD 1 1
512 1 2 1 1 73 ARG QG . 73 . HG# 1 1
513 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
513 1 2 1 1 79 THR HA . 79 . HA 1 1
514 1 1 1 1 73 ARG HA . 73 . HA 1 1
514 1 2 1 1 74 GLU H . 74 . H 1 1
515 1 1 1 1 74 GLU H . 74 . H 1 1
515 1 2 1 1 74 GLU HA . 74 . HA 1 1
516 1 1 1 1 74 GLU H . 74 . H 1 1
516 1 2 1 1 74 GLU QB . 74 . HB# 1 1
517 1 1 1 1 74 GLU H . 74 . H 1 1
517 1 2 1 1 75 TRP HB3 . 75 . HB3 1 1
518 1 1 1 1 74 GLU H . 74 . H 1 1
518 1 2 1 1 78 ILE HB . 78 . HB 1 1
519 1 1 1 1 74 GLU HA . 74 . HA 1 1
519 1 2 1 1 74 GLU QB . 74 . HB# 1 1
520 1 1 1 1 74 GLU HA . 74 . HA 1 1
520 1 2 1 1 74 GLU QG . 74 . HG# 1 1
521 1 1 1 1 74 GLU HA . 74 . HA 1 1
521 1 2 1 1 75 TRP H . 75 . H 1 1
522 1 1 1 1 74 GLU H . 74 . H 1 1
522 1 2 1 1 75 TRP H . 75 . H 1 1
523 1 1 1 1 74 GLU QB . 74 . HB# 1 1
523 1 2 1 1 75 TRP H . 75 . H 1 1
524 1 1 1 1 74 GLU QG . 74 . HG# 1 1
524 1 2 1 1 75 TRP H . 75 . H 1 1
525 1 1 1 1 75 TRP H . 75 . H 1 1
525 1 2 1 1 75 TRP HB3 . 75 . HB3 1 1
526 1 1 1 1 75 TRP H . 75 . H 1 1
526 1 2 1 1 75 TRP HB2 . 75 . HB2 1 1
527 1 1 1 1 75 TRP H . 75 . H 1 1
527 1 2 1 1 75 TRP HD1 . 75 . HD* 1 1
528 1 1 1 1 75 TRP H . 75 . H 1 1
528 1 2 1 1 76 TYR H . 76 . H 1 1
529 1 1 1 1 75 TRP HA . 75 . HA 1 1
529 1 2 1 1 75 TRP HB3 . 75 . HB3 1 1
530 1 1 1 1 75 TRP HA . 75 . HA 1 1
530 1 2 1 1 75 TRP HB2 . 75 . HB2 1 1
531 1 1 1 1 75 TRP HB2 . 75 . HB2 1 1
531 1 2 1 1 76 TYR H . 76 . H 1 1
532 1 1 1 1 76 TYR H . 76 . H 1 1
532 1 2 1 1 76 TYR HA . 76 . HA 1 1
533 1 1 1 1 76 TYR H . 76 . H 1 1
533 1 2 1 1 76 TYR HB3 . 76 . HB3 1 1
534 1 1 1 1 76 TYR H . 76 . H 1 1
534 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
535 1 1 1 1 76 TYR H . 76 . H 1 1
535 1 2 1 1 78 ILE H . 78 . H 1 1
536 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
536 1 2 1 1 77 ASN H . 77 . H 1 1
537 1 1 1 1 77 ASN H . 77 . H 1 1
537 1 2 1 1 77 ASN HA . 77 . HA 1 1
538 1 1 1 1 77 ASN H . 77 . H 1 1
538 1 2 1 1 77 ASN HB3 . 77 . HB3 1 1
539 1 1 1 1 77 ASN H . 77 . H 1 1
539 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
540 1 1 1 1 77 ASN HA . 77 . HA 1 1
540 1 2 1 1 77 ASN HB3 . 77 . HB3 1 1
541 1 1 1 1 77 ASN HA . 77 . HA 1 1
541 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
542 1 1 1 1 73 ARG HA . 73 . HA 1 1
542 1 2 1 1 78 ILE H . 78 . H 1 1
543 1 1 1 1 77 ASN HA . 77 . HA 1 1
543 1 2 1 1 78 ILE H . 78 . H 1 1
544 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
544 1 2 1 1 78 ILE H . 78 . H 1 1
545 1 1 1 1 78 ILE H . 78 . H 1 1
545 1 2 1 1 78 ILE HB . 78 . HB 1 1
546 1 1 1 1 78 ILE H . 78 . H 1 1
546 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
547 1 1 1 1 78 ILE H . 78 . H 1 1
547 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
548 1 1 1 1 78 ILE H . 78 . H 1 1
548 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
549 1 1 1 1 78 ILE HA . 78 . HA 1 1
549 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
550 1 1 1 1 78 ILE HA . 78 . HA 1 1
550 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
551 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
551 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
552 1 1 1 1 78 ILE HB . 78 . HB 1 1
552 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
553 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
553 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
554 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
554 1 2 1 1 83 THR HB . 83 . HB 1 1
555 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
555 1 2 1 1 83 THR MG . 83 . HG2* 1 1
556 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
556 1 2 1 1 85 VAL QG . 85 . HG2* 1 1
557 1 1 1 1 66 THR MG . 66 . HG2* 1 1
557 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
558 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
558 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
559 1 1 1 1 66 THR MG . 66 . HG2* 1 1
559 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
560 1 1 1 1 78 ILE HB . 78 . HB 1 1
560 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
561 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
561 1 2 1 1 83 THR HB . 83 . HB 1 1
562 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
562 1 2 1 1 83 THR MG . 83 . HG2* 1 1
563 1 1 1 1 78 ILE HA . 78 . HA 1 1
563 1 2 1 1 79 THR H . 79 . H 1 1
564 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
564 1 2 1 1 79 THR H . 79 . H 1 1
565 1 1 1 1 79 THR H . 79 . H 1 1
565 1 2 1 1 79 THR HB . 79 . HB 1 1
566 1 1 1 1 79 THR H . 79 . H 1 1
566 1 2 1 1 79 THR HG1 . 79 . HG1* 1 1
567 1 1 1 1 79 THR H . 79 . H 1 1
567 1 2 1 1 79 THR MG . 79 . HG2* 1 1
568 1 1 1 1 79 THR H . 79 . H 1 1
568 1 2 1 1 80 SER H . 80 . H 1 1
569 1 1 1 1 79 THR HB . 79 . HB 1 1
569 1 2 1 1 79 THR MG . 79 . HG2* 1 1
570 1 1 1 1 78 ILE HA . 78 . HA 1 1
570 1 2 1 1 80 SER H . 80 . H 1 1
571 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
571 1 2 1 1 80 SER H . 80 . H 1 1
572 1 1 1 1 79 THR HB . 79 . HB 1 1
572 1 2 1 1 80 SER H . 80 . H 1 1
573 1 1 1 1 79 THR HG1 . 79 . HG1* 1 1
573 1 2 1 1 80 SER H . 80 . H 1 1
574 1 1 1 1 79 THR MG . 79 . HG2* 1 1
574 1 2 1 1 80 SER H . 80 . H 1 1
575 1 1 1 1 80 SER H . 80 . H 1 1
575 1 2 1 1 80 SER HA . 80 . HA 1 1
576 1 1 1 1 80 SER H . 80 . H 1 1
576 1 2 1 1 80 SER QB . 80 . HB# 1 1
577 1 1 1 1 80 SER H . 80 . H 1 1
577 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
578 1 1 1 1 80 SER HA . 80 . HA 1 1
578 1 2 1 1 80 SER QB . 80 . HB# 1 1
579 1 1 1 1 80 SER HA . 80 . HA 1 1
579 1 2 1 1 81 VAL H . 81 . H 1 1
580 1 1 1 1 80 SER QB . 80 . HB# 1 1
580 1 2 1 1 81 VAL H . 81 . H 1 1
581 1 1 1 1 35 THR HA . 35 . HA 1 1
581 1 2 1 1 81 VAL HB . 81 . HB 1 1
582 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
582 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
583 1 1 1 1 35 THR HA . 35 . HA 1 1
583 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
584 1 1 1 1 36 HIS QB . 36 . HB# 1 1
584 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
585 1 1 1 1 42 SER QB . 42 . HB# 1 1
585 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
586 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
586 1 2 1 1 81 VAL MG1 . 81 . HG# 1 1
587 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
587 1 2 1 1 83 THR H . 83 . H 1 1
588 1 1 1 1 83 THR H . 83 . H 1 1
588 1 2 1 1 83 THR HA . 83 . HA 1 1
589 1 1 1 1 83 THR H . 83 . H 1 1
589 1 2 1 1 83 THR HB . 83 . HB 1 1
590 1 1 1 1 83 THR H . 83 . H 1 1
590 1 2 1 1 83 THR MG . 83 . HG2* 1 1
591 1 1 1 1 83 THR HB . 83 . HB 1 1
591 1 2 1 1 83 THR MG . 83 . HG2* 1 1
592 1 1 1 1 83 THR HA . 83 . HA 1 1
592 1 2 1 1 83 THR MG . 83 . HG2* 1 1
593 1 1 1 1 83 THR MG . 83 . HG2* 1 1
593 1 2 1 1 84 PHE HA . 84 . HA 1 1
594 1 1 1 1 83 THR MG . 83 . HG2* 1 1
594 1 2 1 1 95 GLU QB . 95 . HB# 1 1
595 1 1 1 1 83 THR MG . 83 . HG2* 1 1
595 1 2 1 1 95 GLU QG . 95 . HG# 1 1
596 1 1 1 1 83 THR MG . 83 . HG2* 1 1
596 1 2 1 1 97 LYS QD . 97 . QD 1 1
597 1 1 1 1 83 THR MG . 83 . HG2* 1 1
597 1 2 1 1 97 LYS QE . 97 . QE 1 1
598 1 1 1 1 83 THR HA . 83 . HA 1 1
598 1 2 1 1 84 PHE H . 84 . H 1 1
599 1 1 1 1 83 THR H . 83 . H 1 1
599 1 2 1 1 84 PHE H . 84 . H 1 1
600 1 1 1 1 83 THR MG . 83 . HG2* 1 1
600 1 2 1 1 84 PHE H . 84 . H 1 1
601 1 1 1 1 84 PHE H . 84 . H 1 1
601 1 2 1 1 84 PHE HA . 84 . HA 1 1
602 1 1 1 1 84 PHE H . 84 . H 1 1
602 1 2 1 1 84 PHE HB3 . 84 . HB3 1 1
603 1 1 1 1 84 PHE H . 84 . H 1 1
603 1 2 1 1 84 PHE QD . 84 . QD 1 1
604 1 1 1 1 84 PHE H . 84 . H 1 1
604 1 2 1 1 95 GLU HA . 95 . HA 1 1
605 1 1 1 1 84 PHE H . 84 . H 1 1
605 1 2 1 1 96 VAL HB . 96 . HB 1 1
606 1 1 1 1 84 PHE H . 84 . H 1 1
606 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
607 1 1 1 1 84 PHE H . 84 . H 1 1
607 1 2 1 1 97 LYS QG . 97 . HG# 1 1
608 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
608 1 2 1 1 84 PHE QD . 84 . HD# 1 1
609 1 1 1 1 84 PHE HA . 84 . HA 1 1
609 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
610 1 1 1 1 84 PHE HA . 84 . HA 1 1
610 1 2 1 1 84 PHE HB3 . 84 . HB3 1 1
611 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
611 1 2 1 1 84 PHE QD . 84 . QD 1 1
612 1 1 1 1 31 VAL HA . 31 . HA 1 1
612 1 2 1 1 85 VAL H . 85 . H 1 1
613 1 1 1 1 31 VAL QG . 31 . HG# 1 1
613 1 2 1 1 85 VAL H . 85 . H 1 1
614 1 1 1 1 32 ILE HA . 32 . HA 1 1
614 1 2 1 1 85 VAL H . 85 . H 1 1
615 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
615 1 2 1 1 85 VAL H . 85 . H 1 1
616 1 1 1 1 84 PHE HA . 84 . HA 1 1
616 1 2 1 1 85 VAL H . 85 . H 1 1
617 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
617 1 2 1 1 85 VAL H . 85 . H 1 1
618 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
618 1 2 1 1 85 VAL H . 85 . H 1 1
619 1 1 1 1 84 PHE H . 84 . H 1 1
619 1 2 1 1 85 VAL H . 85 . H 1 1
620 1 1 1 1 85 VAL H . 85 . H 1 1
620 1 2 1 1 85 VAL HA . 85 . HA 1 1
621 1 1 1 1 85 VAL H . 85 . H 1 1
621 1 2 1 1 85 VAL HB . 85 . HB 1 1
622 1 1 1 1 85 VAL H . 85 . H 1 1
622 1 2 1 1 85 VAL QG . 85 . HG# 1 1
623 1 1 1 1 32 ILE HB . 32 . HB 1 1
623 1 2 1 1 85 VAL H . 85 . H 1 1
624 1 1 1 1 32 ILE HB . 32 . HB 1 1
624 1 2 1 1 85 VAL HA . 85 . HA 1 1
625 1 1 1 1 85 VAL HA . 85 . HA 1 1
625 1 2 1 1 85 VAL HB . 85 . HB 1 1
626 1 1 1 1 85 VAL HA . 85 . HA 1 1
626 1 2 1 1 85 VAL QG . 85 . HG# 1 1
627 1 1 1 1 85 VAL HB . 85 . HB 1 1
627 1 2 1 1 85 VAL QG . 85 . HG# 1 1
628 1 1 1 1 32 ILE HB . 32 . HB 1 1
628 1 2 1 1 85 VAL QG . 85 . HG# 1 1
629 1 1 1 1 85 VAL HA . 85 . HA 1 1
629 1 2 1 1 86 ILE H . 86 . H 1 1
630 1 1 1 1 85 VAL HB . 85 . HB 1 1
630 1 2 1 1 86 ILE H . 86 . H 1 1
631 1 1 1 1 85 VAL QG . 85 . HG1* 1 1
631 1 2 1 1 86 ILE H . 86 . H 1 1
632 1 1 1 1 86 ILE H . 86 . H 1 1
632 1 2 1 1 86 ILE HB . 86 . HB 1 1
633 1 1 1 1 86 ILE H . 86 . H 1 1
633 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
634 1 1 1 1 86 ILE H . 86 . H 1 1
634 1 2 1 1 87 GLU HA . 87 . HA 1 1
635 1 1 1 1 86 ILE H . 86 . H 1 1
635 1 2 1 1 87 GLU H . 87 . H 1 1
636 1 1 1 1 86 ILE H . 86 . H 1 1
636 1 2 1 1 94 GLY H . 94 . H 1 1
637 1 1 1 1 86 ILE H . 86 . H 1 1
637 1 2 1 1 93 LEU H . 93 . H 1 1
638 1 1 1 1 31 VAL HA . 31 . HA 1 1
638 1 2 1 1 86 ILE HA . 86 . HA 1 1
639 1 1 1 1 86 ILE HA . 86 . HA 1 1
639 1 2 1 1 86 ILE HB . 86 . HB 1 1
640 1 1 1 1 86 ILE HA . 86 . HA 1 1
640 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
641 1 1 1 1 86 ILE HB . 86 . HB 1 1
641 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
642 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
642 1 2 1 1 93 LEU HB3 . 93 . HB3 1 1
643 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
643 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
644 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
644 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
645 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
645 1 2 1 1 108 LEU HG . 108 . HG 1 1
646 1 1 1 1 86 ILE MG . 86 . QG2 1 1
646 1 2 1 1 87 GLU QB . 87 . HB# 1 1
647 1 1 1 1 86 ILE MG . 86 . QG2 1 1
647 1 2 1 1 93 LEU HB3 . 93 . HB3 1 1
648 1 1 1 1 86 ILE MG . 86 . QG2 1 1
648 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
649 1 1 1 1 86 ILE MG . 86 . QG2 1 1
649 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
650 1 1 1 1 86 ILE MG . 86 . QG2 1 1
650 1 2 1 1 108 LEU HG . 108 . HG 1 1
651 1 1 1 1 85 VAL QG . 85 . HG# 1 1
651 1 2 1 1 87 GLU H . 87 . H 1 1
652 1 1 1 1 86 ILE HA . 86 . HA 1 1
652 1 2 1 1 87 GLU H . 87 . H 1 1
653 1 1 1 1 86 ILE HB . 86 . HB 1 1
653 1 2 1 1 87 GLU H . 87 . H 1 1
654 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
654 1 2 1 1 87 GLU H . 87 . H 1 1
655 1 1 1 1 87 GLU H . 87 . H 1 1
655 1 2 1 1 87 GLU QB . 87 . HB# 1 1
656 1 1 1 1 31 VAL HA . 31 . HA 1 1
656 1 2 1 1 87 GLU H . 87 . H 1 1
657 1 1 1 1 87 GLU HA . 87 . HA 1 1
657 1 2 1 1 87 GLU QB . 87 . HB# 1 1
658 1 1 1 1 87 GLU HA . 87 . HA 1 1
658 1 2 1 1 92 PRO HA . 92 . HA 1 1
659 1 1 1 1 87 GLU HA . 87 . HA 1 1
659 1 2 1 1 93 LEU QD . 93 . HD* 1 1
660 1 1 1 1 24 THR HB . 24 . HB 1 1
660 1 2 1 1 87 GLU QB . 87 . HB# 1 1
661 1 1 1 1 85 VAL QG . 85 . HG# 1 1
661 1 2 1 1 87 GLU QB . 87 . HB# 1 1
662 1 1 1 1 88 LYS H . 88 . H 1 1
662 1 2 1 1 93 LEU QD . 93 . HD* 1 1
663 1 1 1 1 87 GLU HA . 87 . HA 1 1
663 1 2 1 1 88 LYS H . 88 . H 1 1
664 1 1 1 1 87 GLU QB . 87 . HB# 1 1
664 1 2 1 1 88 LYS H . 88 . H 1 1
665 1 1 1 1 88 LYS H . 88 . H 1 1
665 1 2 1 1 88 LYS HA . 88 . HA 1 1
666 1 1 1 1 88 LYS H . 88 . H 1 1
666 1 2 1 1 88 LYS QG . 88 . HG# 1 1
667 1 1 1 1 88 LYS H . 88 . H 1 1
667 1 2 1 1 92 PRO HA . 92 . HA 1 1
668 1 1 1 1 88 LYS HA . 88 . HA 1 1
668 1 2 1 1 88 LYS QB . 88 . HB# 1 1
669 1 1 1 1 88 LYS HA . 88 . HA 1 1
669 1 2 1 1 88 LYS QG . 88 . HG# 1 1
670 1 1 1 1 88 LYS HA . 88 . HA 1 1
670 1 2 1 1 89 GLY H . 89 . H 1 1
671 1 1 1 1 88 LYS QB . 88 . HB# 1 1
671 1 2 1 1 89 GLY H . 89 . H 1 1
672 1 1 1 1 88 LYS QG . 88 . HG# 1 1
672 1 2 1 1 89 GLY H . 89 . H 1 1
673 1 1 1 1 89 GLY H . 89 . H 1 1
673 1 2 1 1 89 GLY HA3 . 89 . HA3 1 1
674 1 1 1 1 89 GLY H . 89 . H 1 1
674 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
675 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
675 1 2 1 1 90 GLY H . 90 . H 1 1
676 1 1 1 1 89 GLY HA3 . 89 . HA3 1 1
676 1 2 1 1 90 GLY H . 90 . H 1 1
677 1 1 1 1 90 GLY H . 90 . H 1 1
677 1 2 1 1 90 GLY HA3 . 90 . HA3 1 1
678 1 1 1 1 90 GLY H . 90 . H 1 1
678 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
679 1 1 1 1 90 GLY H . 90 . H 1 1
679 1 2 1 1 91 GLU H . 91 . H 1 1
680 1 1 1 1 87 GLU HA . 87 . HA 1 1
680 1 2 1 1 91 GLU H . 91 . H 1 1
681 1 1 1 1 91 GLU H . 91 . H 1 1
681 1 2 1 1 91 GLU HA . 91 . HA 1 1
682 1 1 1 1 87 GLU QB . 87 . HB# 1 1
682 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
683 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
683 1 2 1 1 92 PRO QG . 92 . HG# 1 1
684 1 1 1 1 92 PRO HA . 92 . HA 1 1
684 1 2 1 1 92 PRO HB3 . 92 . HB3 1 1
685 1 1 1 1 92 PRO HA . 92 . HA 1 1
685 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
686 1 1 1 1 92 PRO QD . 92 . QD 1 1
686 1 2 1 1 92 PRO QG . 92 . HG# 1 1
687 1 1 1 1 87 GLU HA . 87 . HA 1 1
687 1 2 1 1 93 LEU H . 93 . H 1 1
688 1 1 1 1 92 PRO HA . 92 . HA 1 1
688 1 2 1 1 93 LEU H . 93 . H 1 1
689 1 1 1 1 92 PRO HB3 . 92 . HB3 1 1
689 1 2 1 1 93 LEU H . 93 . H 1 1
690 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
690 1 2 1 1 93 LEU H . 93 . H 1 1
691 1 1 1 1 93 LEU H . 93 . H 1 1
691 1 2 1 1 93 LEU HB3 . 93 . HB3 1 1
692 1 1 1 1 93 LEU H . 93 . H 1 1
692 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
693 1 1 1 1 93 LEU H . 93 . H 1 1
693 1 2 1 1 93 LEU QD . 93 . HD* 1 1
694 1 1 1 1 93 LEU H . 93 . H 1 1
694 1 2 1 1 94 GLY H . 94 . H 1 1
695 1 1 1 1 88 LYS H . 88 . H 1 1
695 1 2 1 1 93 LEU H . 93 . H 1 1
696 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
696 1 2 1 1 93 LEU QD . 93 . HD* 1 1
697 1 1 1 1 93 LEU HA . 93 . HA 1 1
697 1 2 1 1 93 LEU QD . 93 . HD* 1 1
698 1 1 1 1 93 LEU HB3 . 93 . HB3 1 1
698 1 2 1 1 93 LEU QD . 93 . HD* 1 1
699 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
699 1 2 1 1 111 LEU HA . 111 . HA 1 1
700 1 1 1 1 86 ILE MG . 86 . QG2 1 1
700 1 2 1 1 94 GLY H . 94 . H 1 1
701 1 1 1 1 87 GLU HA . 87 . HA 1 1
701 1 2 1 1 94 GLY H . 94 . H 1 1
702 1 1 1 1 92 PRO HB3 . 92 . HB3 1 1
702 1 2 1 1 94 GLY H . 94 . H 1 1
703 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
703 1 2 1 1 94 GLY H . 94 . H 1 1
704 1 1 1 1 93 LEU HA . 93 . HA 1 1
704 1 2 1 1 94 GLY H . 94 . H 1 1
705 1 1 1 1 93 LEU HG . 93 . HG 1 1
705 1 2 1 1 94 GLY H . 94 . H 1 1
706 1 1 1 1 94 GLY H . 94 . H 1 1
706 1 2 1 1 94 GLY QA . 94 . QA 1 1
707 1 1 1 1 94 GLY H . 94 . H 1 1
707 1 2 1 1 95 GLU H . 95 . H 1 1
708 1 1 1 1 94 GLY QA . 94 . QA 1 1
708 1 2 1 1 95 GLU H . 95 . H 1 1
709 1 1 1 1 95 GLU H . 95 . H 1 1
709 1 2 1 1 95 GLU HA . 95 . HA 1 1
710 1 1 1 1 95 GLU H . 95 . H 1 1
710 1 2 1 1 96 VAL H . 96 . H 1 1
711 1 1 1 1 85 VAL HA . 85 . HA 1 1
711 1 2 1 1 95 GLU HA . 95 . HA 1 1
712 1 1 1 1 85 VAL QG . 85 . HG# 1 1
712 1 2 1 1 95 GLU HA . 95 . HA 1 1
713 1 1 1 1 95 GLU HA . 95 . HA 1 1
713 1 2 1 1 95 GLU QB . 95 . HB# 1 1
714 1 1 1 1 95 GLU HA . 95 . HA 1 1
714 1 2 1 1 95 GLU QG . 95 . HG# 1 1
715 1 1 1 1 83 THR HA . 83 . HA 1 1
715 1 2 1 1 96 VAL H . 96 . H 1 1
716 1 1 1 1 83 THR MG . 83 . HG2* 1 1
716 1 2 1 1 96 VAL H . 96 . H 1 1
717 1 1 1 1 84 PHE HA . 84 . HA 1 1
717 1 2 1 1 96 VAL H . 96 . H 1 1
718 1 1 1 1 84 PHE HB3 . 84 . HB3 1 1
718 1 2 1 1 96 VAL H . 96 . H 1 1
719 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
719 1 2 1 1 96 VAL H . 96 . H 1 1
720 1 1 1 1 95 GLU HA . 95 . HA 1 1
720 1 2 1 1 96 VAL H . 96 . H 1 1
721 1 1 1 1 95 GLU QB . 95 . HB# 1 1
721 1 2 1 1 96 VAL H . 96 . H 1 1
722 1 1 1 1 96 VAL H . 96 . H 1 1
722 1 2 1 1 96 VAL HA . 96 . HA 1 1
723 1 1 1 1 96 VAL H . 96 . H 1 1
723 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
724 1 1 1 1 96 VAL H . 96 . H 1 1
724 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
725 1 1 1 1 96 VAL H . 96 . H 1 1
725 1 2 1 1 97 LYS H . 97 . H 1 1
726 1 1 1 1 84 PHE H . 84 . H 1 1
726 1 2 1 1 96 VAL H . 96 . H 1 1
727 1 1 1 1 96 VAL HA . 96 . HA 1 1
727 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
728 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
728 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
729 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
729 1 2 1 1 100 ASP HB3 . 100 . HB3 1 1
730 1 1 1 1 96 VAL HB . 96 . HB 1 1
730 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
731 1 1 1 1 84 PHE QD . 84 . HD# 1 1
731 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
732 1 1 1 1 96 VAL HB . 96 . HB 1 1
732 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
733 1 1 1 1 96 VAL HA . 96 . HA 1 1
733 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
734 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
734 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
735 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
735 1 2 1 1 103 LYS QD . 103 . QD 1 1
736 1 1 1 1 83 THR MG . 83 . HG2* 1 1
736 1 2 1 1 97 LYS H . 97 . H 1 1
737 1 1 1 1 96 VAL HA . 96 . HA 1 1
737 1 2 1 1 97 LYS H . 97 . H 1 1
738 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
738 1 2 1 1 97 LYS H . 97 . H 1 1
739 1 1 1 1 97 LYS H . 97 . H 1 1
739 1 2 1 1 97 LYS QB . 97 . HB# 1 1
740 1 1 1 1 97 LYS H . 97 . H 1 1
740 1 2 1 1 97 LYS QG . 97 . HG# 1 1
741 1 1 1 1 97 LYS H . 97 . H 1 1
741 1 2 1 1 98 GLY H . 98 . H 1 1
742 1 1 1 1 83 THR MG . 83 . HG2* 1 1
742 1 2 1 1 97 LYS HA . 97 . HA 1 1
743 1 1 1 1 97 LYS HA . 97 . HA 1 1
743 1 2 1 1 97 LYS QB . 97 . HB# 1 1
744 1 1 1 1 97 LYS HA . 97 . HA 1 1
744 1 2 1 1 97 LYS QD . 97 . QD 1 1
745 1 1 1 1 97 LYS HA . 97 . HA 1 1
745 1 2 1 1 97 LYS QG . 97 . HG# 1 1
746 1 1 1 1 97 LYS QB . 97 . HB# 1 1
746 1 2 1 1 97 LYS QG . 97 . HG# 1 1
747 1 1 1 1 83 THR MG . 83 . HG2* 1 1
747 1 2 1 1 98 GLY H . 98 . H 1 1
748 1 1 1 1 97 LYS HA . 97 . HA 1 1
748 1 2 1 1 98 GLY H . 98 . H 1 1
749 1 1 1 1 97 LYS QB . 97 . HB# 1 1
749 1 2 1 1 98 GLY H . 98 . H 1 1
750 1 1 1 1 97 LYS QG . 97 . HG# 1 1
750 1 2 1 1 98 GLY H . 98 . H 1 1
751 1 1 1 1 98 GLY H . 98 . H 1 1
751 1 2 1 1 98 GLY QA . 98 . QA 1 1
752 1 1 1 1 98 GLY H . 98 . H 1 1
752 1 2 1 1 99 PRO HA . 99 . HA 1 1
753 1 1 1 1 98 GLY H . 98 . H 1 1
753 1 2 1 1 99 PRO HD3 . 99 . HD3 1 1
754 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
754 1 2 1 1 100 ASP H . 100 . H 1 1
755 1 1 1 1 98 GLY QA . 98 . QA 1 1
755 1 2 1 1 100 ASP H . 100 . H 1 1
756 1 1 1 1 99 PRO HA . 99 . HA 1 1
756 1 2 1 1 100 ASP H . 100 . H 1 1
757 1 1 1 1 99 PRO HB3 . 99 . HB3 1 1
757 1 2 1 1 100 ASP H . 100 . H 1 1
758 1 1 1 1 99 PRO HB2 . 99 . HB2 1 1
758 1 2 1 1 100 ASP H . 100 . H 1 1
759 1 1 1 1 99 PRO HD3 . 99 . HD3 1 1
759 1 2 1 1 100 ASP H . 100 . H 1 1
760 1 1 1 1 99 PRO QG . 99 . HG# 1 1
760 1 2 1 1 100 ASP H . 100 . H 1 1
761 1 1 1 1 100 ASP H . 100 . H 1 1
761 1 2 1 1 100 ASP HA . 100 . HA 1 1
762 1 1 1 1 100 ASP H . 100 . H 1 1
762 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
763 1 1 1 1 100 ASP H . 100 . H 1 1
763 1 2 1 1 101 ILE H . 101 . H 1 1
764 1 1 1 1 100 ASP H . 100 . H 1 1
764 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
765 1 1 1 1 100 ASP H . 100 . H 1 1
765 1 2 1 1 103 LYS H . 103 . H 1 1
766 1 1 1 1 100 ASP HA . 100 . HA 1 1
766 1 2 1 1 100 ASP HB3 . 100 . HB3 1 1
767 1 1 1 1 99 PRO HB3 . 99 . HB3 1 1
767 1 2 1 1 101 ILE H . 101 . H 1 1
768 1 1 1 1 100 ASP HA . 100 . HA 1 1
768 1 2 1 1 101 ILE H . 101 . H 1 1
769 1 1 1 1 100 ASP HB3 . 100 . HB3 1 1
769 1 2 1 1 101 ILE H . 101 . H 1 1
770 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1
770 1 2 1 1 101 ILE H . 101 . H 1 1
771 1 1 1 1 101 ILE H . 101 . H 1 1
771 1 2 1 1 101 ILE HA . 101 . HA 1 1
772 1 1 1 1 101 ILE H . 101 . H 1 1
772 1 2 1 1 101 ILE HB . 101 . HB 1 1
773 1 1 1 1 101 ILE H . 101 . H 1 1
773 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
774 1 1 1 1 101 ILE H . 101 . H 1 1
774 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
775 1 1 1 1 101 ILE H . 101 . H 1 1
775 1 2 1 1 102 ASP H . 102 . H 1 1
776 1 1 1 1 101 ILE H . 101 . H 1 1
776 1 2 1 1 103 LYS H . 103 . H 1 1
777 1 1 1 1 101 ILE HA . 101 . HA 1 1
777 1 2 1 1 101 ILE HB . 101 . HB 1 1
778 1 1 1 1 101 ILE HA . 101 . HA 1 1
778 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
779 1 1 1 1 101 ILE HA . 101 . HA 1 1
779 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
780 1 1 1 1 101 ILE HA . 101 . HA 1 1
780 1 2 1 1 104 LEU HG . 104 . HG 1 1
781 1 1 1 1 101 ILE HB . 101 . HB 1 1
781 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
782 1 1 1 1 101 ILE HB . 101 . HB 1 1
782 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
783 1 1 1 1 101 ILE HB . 101 . HB 1 1
783 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
784 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
784 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
785 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
785 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
786 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
786 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
787 1 1 1 1 49 LEU HG . 49 . HG 1 1
787 1 2 1 1 101 ILE MD . 101 . HD12 1 1
788 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
788 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
789 1 1 1 1 52 LEU QB . 52 . HB# 1 1
789 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
790 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
790 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
791 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
791 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
792 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
792 1 2 1 1 104 LEU HG . 104 . HG 1 1
793 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
793 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
794 1 1 1 1 45 ILE HB . 45 . HB 1 1
794 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
795 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
795 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
796 1 1 1 1 52 LEU HG . 52 . HG 1 1
796 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
797 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
797 1 2 1 1 104 LEU HG . 104 . HG 1 1
798 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
798 1 2 1 1 105 ARG HD3 . 105 . HD3 1 1
799 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
799 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
800 1 1 1 1 101 ILE HB . 101 . HB 1 1
800 1 2 1 1 102 ASP H . 102 . H 1 1
801 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
801 1 2 1 1 102 ASP H . 102 . H 1 1
802 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
802 1 2 1 1 102 ASP H . 102 . H 1 1
803 1 1 1 1 102 ASP H . 102 . H 1 1
803 1 2 1 1 102 ASP HA . 102 . HA 1 1
804 1 1 1 1 102 ASP H . 102 . H 1 1
804 1 2 1 1 102 ASP QB . 102 . HB# 1 1
805 1 1 1 1 102 ASP H . 102 . H 1 1
805 1 2 1 1 103 LYS H . 103 . H 1 1
806 1 1 1 1 102 ASP H . 102 . H 1 1
806 1 2 1 1 103 LYS HB3 . 103 . HB3 1 1
807 1 1 1 1 102 ASP HA . 102 . HA 1 1
807 1 2 1 1 102 ASP QB . 102 . HB# 1 1
808 1 1 1 1 100 ASP HB3 . 100 . HB3 1 1
808 1 2 1 1 103 LYS H . 103 . H 1 1
809 1 1 1 1 101 ILE HA . 101 . HA 1 1
809 1 2 1 1 103 LYS H . 103 . H 1 1
810 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
810 1 2 1 1 103 LYS H . 103 . H 1 1
811 1 1 1 1 102 ASP HA . 102 . HA 1 1
811 1 2 1 1 103 LYS H . 103 . H 1 1
812 1 1 1 1 102 ASP QB . 102 . HB# 1 1
812 1 2 1 1 103 LYS H . 103 . H 1 1
813 1 1 1 1 103 LYS H . 103 . H 1 1
813 1 2 1 1 103 LYS HA . 103 . HA 1 1
814 1 1 1 1 103 LYS H . 103 . H 1 1
814 1 2 1 1 103 LYS QB . 103 . HB# 1 1
815 1 1 1 1 103 LYS H . 103 . H 1 1
815 1 2 1 1 103 LYS QG . 103 . HG# 1 1
816 1 1 1 1 103 LYS HA . 103 . HA 1 1
816 1 2 1 1 103 LYS QB . 103 . HB# 1 1
817 1 1 1 1 103 LYS HA . 103 . HA 1 1
817 1 2 1 1 103 LYS QD . 103 . QD 1 1
818 1 1 1 1 103 LYS HA . 103 . HA 1 1
818 1 2 1 1 103 LYS QG . 103 . HG# 1 1
819 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
819 1 2 1 1 103 LYS QD . 103 . QD 1 1
820 1 1 1 1 101 ILE HA . 101 . HA 1 1
820 1 2 1 1 104 LEU H . 104 . H 1 1
821 1 1 1 1 103 LYS HA . 103 . HA 1 1
821 1 2 1 1 104 LEU H . 104 . H 1 1
822 1 1 1 1 103 LYS QG . 103 . HG# 1 1
822 1 2 1 1 104 LEU H . 104 . H 1 1
823 1 1 1 1 104 LEU H . 104 . H 1 1
823 1 2 1 1 104 LEU HG . 104 . HG 1 1
824 1 1 1 1 104 LEU H . 104 . H 1 1
824 1 2 1 1 105 ARG H . 105 . H 1 1
825 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
825 1 2 1 1 104 LEU MD2 . 104 . HD23 1 1
826 1 1 1 1 52 LEU HB3 . 52 . HB3 1 1
826 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
827 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
827 1 2 1 1 104 LEU HG . 104 . HG 1 1
828 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
828 1 2 1 1 108 LEU HG . 108 . HG 1 1
829 1 1 1 1 104 LEU HA . 104 . HA 1 1
829 1 2 1 1 105 ARG H . 105 . H 1 1
830 1 1 1 1 104 LEU HG . 104 . HG 1 1
830 1 2 1 1 105 ARG H . 105 . H 1 1
831 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
831 1 2 1 1 105 ARG H . 105 . H 1 1
832 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
832 1 2 1 1 105 ARG H . 105 . H 1 1
833 1 1 1 1 104 LEU QB . 104 . HB# 1 1
833 1 2 1 1 105 ARG H . 105 . H 1 1
834 1 1 1 1 105 ARG HA . 105 . HA 1 1
834 1 2 1 1 105 ARG QB . 105 . HB# 1 1
835 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
835 1 2 1 1 105 ARG QD . 105 . QD 1 1
836 1 1 1 1 55 GLU HB3 . 55 . HB3 1 1
836 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
837 1 1 1 1 106 GLU H . 106 . H 1 1
837 1 2 1 1 106 GLU QB . 106 . HB# 1 1
838 1 1 1 1 106 GLU H . 106 . H 1 1
838 1 2 1 1 107 THR HA . 107 . HA 1 1
839 1 1 1 1 104 LEU HA . 104 . HA 1 1
839 1 2 1 1 107 THR H . 107 . H 1 1
840 1 1 1 1 105 ARG QB . 105 . HB# 1 1
840 1 2 1 1 107 THR H . 107 . H 1 1
841 1 1 1 1 106 GLU QB . 106 . HB# 1 1
841 1 2 1 1 107 THR H . 107 . H 1 1
842 1 1 1 1 107 THR H . 107 . H 1 1
842 1 2 1 1 107 THR HA . 107 . HA 1 1
843 1 1 1 1 107 THR H . 107 . H 1 1
843 1 2 1 1 107 THR HB . 107 . HB 1 1
844 1 1 1 1 107 THR H . 107 . H 1 1
844 1 2 1 1 107 THR MG . 107 . HG2* 1 1
845 1 1 1 1 107 THR H . 107 . H 1 1
845 1 2 1 1 108 LEU HA . 108 . HA 1 1
846 1 1 1 1 107 THR H . 107 . H 1 1
846 1 2 1 1 108 LEU HB3 . 108 . HB3 1 1
847 1 1 1 1 107 THR H . 107 . H 1 1
847 1 2 1 1 108 LEU H . 108 . H 1 1
848 1 1 1 1 107 THR H . 107 . H 1 1
848 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
849 1 1 1 1 107 THR HA . 107 . HA 1 1
849 1 2 1 1 107 THR MG . 107 . HG2* 1 1
850 1 1 1 1 107 THR HB . 107 . HB 1 1
850 1 2 1 1 107 THR MG . 107 . HG2* 1 1
851 1 1 1 1 107 THR MG . 107 . HG2* 1 1
851 1 2 1 1 108 LEU HB3 . 108 . HB3 1 1
852 1 1 1 1 107 THR MG . 107 . HG2* 1 1
852 1 2 1 1 111 LEU HB3 . 111 . HB3 1 1
853 1 1 1 1 107 THR MG . 107 . HG2* 1 1
853 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
854 1 1 1 1 107 THR MG . 107 . HG2* 1 1
854 1 2 1 1 111 LEU QD . 111 . HD* 1 1
855 1 1 1 1 94 GLY QA . 94 . HA# 1 1
855 1 2 1 1 107 THR MG . 107 . HG2* 1 1
856 1 1 1 1 105 ARG HA . 105 . HA 1 1
856 1 2 1 1 108 LEU H . 108 . H 1 1
857 1 1 1 1 106 GLU QB . 106 . HB# 1 1
857 1 2 1 1 108 LEU H . 108 . H 1 1
858 1 1 1 1 107 THR HA . 107 . HA 1 1
858 1 2 1 1 108 LEU H . 108 . H 1 1
859 1 1 1 1 107 THR HB . 107 . HB 1 1
859 1 2 1 1 108 LEU H . 108 . H 1 1
860 1 1 1 1 107 THR MG . 107 . HG2* 1 1
860 1 2 1 1 108 LEU H . 108 . H 1 1
861 1 1 1 1 108 LEU H . 108 . H 1 1
861 1 2 1 1 108 LEU HA . 108 . HA 1 1
862 1 1 1 1 108 LEU H . 108 . H 1 1
862 1 2 1 1 108 LEU HB3 . 108 . HB3 1 1
863 1 1 1 1 108 LEU H . 108 . H 1 1
863 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
864 1 1 1 1 108 LEU H . 108 . H 1 1
864 1 2 1 1 108 LEU HG . 108 . HG 1 1
865 1 1 1 1 108 LEU H . 108 . H 1 1
865 1 2 1 1 108 LEU QD . 108 . HD* 1 1
866 1 1 1 1 104 LEU HG . 104 . HG 1 1
866 1 2 1 1 108 LEU H . 108 . H 1 1
867 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
867 1 2 1 1 108 LEU QD . 108 . HD* 1 1
868 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
868 1 2 1 1 108 LEU QD . 108 . HD* 1 1
869 1 1 1 1 104 LEU HG . 104 . HG 1 1
869 1 2 1 1 108 LEU QD . 108 . HD* 1 1
870 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
870 1 2 1 1 108 LEU QD . 108 . HD* 1 1
871 1 1 1 1 107 THR MG . 107 . HG2* 1 1
871 1 2 1 1 108 LEU QD . 108 . HD* 1 1
872 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
872 1 2 1 1 108 LEU QD . 108 . HD* 1 1
873 1 1 1 1 108 LEU QD . 108 . HD* 1 1
873 1 2 1 1 108 LEU HG . 108 . HG 1 1
874 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
874 1 2 1 1 109 ASP H . 109 . H 1 1
875 1 1 1 1 109 ASP H . 109 . H 1 1
875 1 2 1 1 109 ASP HA . 109 . HA 1 1
876 1 1 1 1 109 ASP H . 109 . H 1 1
876 1 2 1 1 109 ASP HB3 . 109 . HB3 1 1
877 1 1 1 1 109 ASP H . 109 . H 1 1
877 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
878 1 1 1 1 109 ASP H . 109 . H 1 1
878 1 2 1 1 110 GLU H . 110 . H 1 1
879 1 1 1 1 109 ASP H . 109 . H 1 1
879 1 2 1 1 111 LEU H . 111 . H 1 1
880 1 1 1 1 109 ASP HA . 109 . HA 1 1
880 1 2 1 1 110 GLU H . 110 . H 1 1
881 1 1 1 1 109 ASP HB3 . 109 . HB3 1 1
881 1 2 1 1 110 GLU H . 110 . H 1 1
882 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
882 1 2 1 1 110 GLU H . 110 . H 1 1
883 1 1 1 1 110 GLU H . 110 . H 1 1
883 1 2 1 1 110 GLU HA . 110 . HA 1 1
884 1 1 1 1 110 GLU H . 110 . H 1 1
884 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
885 1 1 1 1 110 GLU H . 110 . H 1 1
885 1 2 1 1 110 GLU QB . 110 . HB# 1 1
886 1 1 1 1 110 GLU H . 110 . H 1 1
886 1 2 1 1 111 LEU H . 111 . H 1 1
887 1 1 1 1 106 GLU HA . 106 . HA 1 1
887 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
888 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
888 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
889 1 1 1 1 109 ASP HB3 . 109 . HB3 1 1
889 1 2 1 1 110 GLU HG3 . 110 . HG3 1 1
890 1 1 1 1 109 ASP HB3 . 109 . HB3 1 1
890 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
891 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
891 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
892 1 1 1 1 108 LEU HA . 108 . HA 1 1
892 1 2 1 1 111 LEU H . 111 . H 1 1
893 1 1 1 1 110 GLU QB . 110 . HB# 1 1
893 1 2 1 1 111 LEU H . 111 . H 1 1
894 1 1 1 1 111 LEU H . 111 . H 1 1
894 1 2 1 1 111 LEU HA . 111 . HA 1 1
895 1 1 1 1 111 LEU H . 111 . H 1 1
895 1 2 1 1 111 LEU HB3 . 111 . HB3 1 1
896 1 1 1 1 111 LEU H . 111 . H 1 1
896 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
897 1 1 1 1 111 LEU H . 111 . H 1 1
897 1 2 1 1 111 LEU QD . 111 . HD* 1 1
898 1 1 1 1 111 LEU H . 111 . H 1 1
898 1 2 1 1 112 LEU H . 112 . H 1 1
899 1 1 1 1 111 LEU HA . 111 . HA 1 1
899 1 2 1 1 111 LEU HB3 . 111 . HB3 1 1
900 1 1 1 1 111 LEU HA . 111 . HA 1 1
900 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
901 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
901 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
902 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
902 1 2 1 1 111 LEU QD . 111 . HD* 1 1
903 1 1 1 1 109 ASP HA . 109 . HA 1 1
903 1 2 1 1 112 LEU H . 112 . H 1 1
904 1 1 1 1 111 LEU HG . 111 . HG 1 1
904 1 2 1 1 112 LEU H . 112 . H 1 1
905 1 1 1 1 112 LEU H . 112 . H 1 1
905 1 2 1 1 112 LEU HA . 112 . HA 1 1
906 1 1 1 1 112 LEU H . 112 . H 1 1
906 1 2 1 1 112 LEU HB3 . 112 . HB3 1 1
907 1 1 1 1 112 LEU H . 112 . H 1 1
907 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
908 1 1 1 1 112 LEU H . 112 . H 1 1
908 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
909 1 1 1 1 112 LEU H . 112 . H 1 1
909 1 2 1 1 113 ALA H . 113 . H 1 1
910 1 1 1 1 112 LEU HG . 112 . HG 1 1
910 1 2 1 1 113 ALA MB . 113 . HB# 1 1
911 1 1 1 1 58 ASP HB3 . 58 . HB3 1 1
911 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
912 1 1 1 1 108 LEU HB3 . 108 . HB3 1 1
912 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
913 1 1 1 1 112 LEU HB3 . 112 . HB3 1 1
913 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
914 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
914 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
915 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
915 1 2 1 1 112 LEU HG . 112 . HG 1 1
916 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
916 1 2 1 1 113 ALA H . 113 . H 1 1
917 1 1 1 1 112 LEU HG . 112 . HG 1 1
917 1 2 1 1 113 ALA H . 113 . H 1 1
918 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
918 1 2 1 1 113 ALA H . 113 . H 1 1
919 1 1 1 1 113 ALA H . 113 . H 1 1
919 1 2 1 1 113 ALA HA . 113 . HA 1 1
920 1 1 1 1 113 ALA H . 113 . H 1 1
920 1 2 1 1 113 ALA MB . 113 . HB# 1 1
921 1 1 1 1 113 ALA H . 113 . H 1 1
921 1 2 1 1 115 LEU H . 115 . H 1 1
922 1 1 1 1 113 ALA HA . 113 . HA 1 1
922 1 2 1 1 113 ALA MB . 113 . HB# 1 1
923 1 1 1 1 110 GLU HA . 110 . HA 1 1
923 1 2 1 1 113 ALA MB . 113 . HB# 1 1
924 1 1 1 1 113 ALA MB . 113 . HB# 1 1
924 1 2 1 1 114 ARG H . 114 . H 1 1
925 1 1 1 1 114 ARG H . 114 . H 1 1
925 1 2 1 1 114 ARG HA . 114 . HA 1 1
926 1 1 1 1 114 ARG H . 114 . H 1 1
926 1 2 1 1 114 ARG QB . 114 . HB# 1 1
927 1 1 1 1 114 ARG H . 114 . H 1 1
927 1 2 1 1 115 LEU H . 115 . H 1 1
928 1 1 1 1 114 ARG HA . 114 . HA 1 1
928 1 2 1 1 114 ARG QB . 114 . HB# 1 1
929 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
929 1 2 1 1 116 GLU H . 116 . H 1 1
930 1 1 1 1 116 GLU H . 116 . H 1 1
930 1 2 1 1 116 GLU HA . 116 . HA 1 1
931 1 1 1 1 116 GLU HA . 116 . HA 1 1
931 1 2 1 1 116 GLU QG . 116 . HG# 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 . . . . . 4.2 3.0 5.4 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 4.2 3.7 6.0 1 1
4 1 . . . . . 3.8 3.3 6.0 1 1
5 1 . . . . . 3.0 2.5 3.5 1 1
6 1 . . . . . 4.0 3.5 4.5 1 1
7 1 . . . . . 3.3 2.8 3.8 1 1
8 1 . . . . . 4.1 3.6 4.6 1 1
9 1 . . . . . 3.1 1.6 4.6 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 2.4 1.9 2.9 1 1
12 1 . . . . . 5.0 4.5 5.5 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 2.5 1.8 3.2 1 1
15 1 . . . . . 3.3 2.7 3.8 1 1
16 1 . . . . . 3.5 3.0 4.0 1 1
17 1 . . . . . 2.5 2.0 3.0 1 1
18 1 . . . . . 4.5 4.0 5.0 1 1
19 1 . . . . . 3.1 2.5 3.7 1 1
20 1 . . . . . 3.1 2.6 3.7 1 1
21 1 . . . . . 5.4 4.9 6.0 1 1
22 1 . . . . . 3.1 2.6 3.6 1 1
23 1 . . . . . 2.1 1.8 5.2 1 1
24 1 . . . . . 4.5 3.0 6.0 1 1
25 1 . . . . . 2.7 1.9 3.5 1 1
26 1 . . . . . 4.7 4.2 6.0 1 1
27 1 . . . . . 4.7 4.2 6.0 1 1
28 1 . . . . . 4.3 2.7 5.9 1 1
29 1 . . . . . 5.1 4.6 6.0 1 1
30 1 . . . . . 4.5 0.5 5.0 1 1
31 1 . . . . . 4.2 3.7 6.0 1 1
32 1 . . . . . 4.2 3.7 4.7 1 1
33 1 . . . . . 4.5 4.0 5.0 1 1
34 1 . . . . . 2.8 2.3 3.3 1 1
35 1 . . . . . 3.8 3.3 4.3 1 1
36 1 . . . . . 4.8 3.8 6.0 1 1
37 1 . . . . . 2.2 1.8 2.7 1 1
38 1 . . . . . 3.0 1.8 4.2 1 1
39 1 . . . . . 5.0 4.2 5.5 1 1
40 1 . . . . . 2.8 2.8 3.3 1 1
41 1 . . . . . 5.0 4.5 5.5 1 1
42 1 . . . . . 2.5 2.0 3.0 1 1
43 1 . . . . . 2.7 2.0 3.4 1 1
44 1 . . . . . 4.8 4.3 5.6 1 1
45 1 . . . . . 5.0 4.5 5.5 1 1
46 1 . . . . . 3.3 2.7 3.8 1 1
47 1 . . . . . 2.8 2.3 3.3 1 1
48 1 . . . . . 2.5 1.9 3.0 1 1
49 1 . . . . . 4.5 3.9 5.1 1 1
50 1 . . . . . 3.3 2.7 3.8 1 1
51 1 . . . . . 4.5 4.0 6.0 1 1
52 1 . . . . . 3.9 3.0 4.8 1 1
53 1 . . . . . 5.7 5.2 6.0 1 1
54 1 . . . . . 3.5 3.0 4.0 1 1
55 1 . . . . . 3.3 2.7 3.8 1 1
56 1 . . . . . 2.9 2.4 3.4 1 1
57 1 . . . . . 2.5 2.0 3.0 1 1
58 1 . . . . . 4.9 4.4 6.0 1 1
59 1 . . . . . . 2.9 3.3 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 2.9 1.7 4.1 1 1
62 1 . . . . . 4.7 3.9 5.5 1 1
63 1 . . . . . 3.0 2.0 4.0 1 1
64 1 . . . . . 5.2 4.7 6.0 1 1
65 1 . . . . . 5.0 4.5 5.5 1 1
66 1 . . . . . 3.2 2.1 4.3 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 2.7 2.0 3.4 1 1
69 1 . . . . . 5.0 4.5 5.5 1 1
70 1 . . . . . 3.4 2.2 4.6 1 1
71 1 . . . . . 4.2 3.7 6.0 1 1
72 1 . . . . . 4.8 4.3 5.3 1 1
73 1 . . . . . 3.8 3.3 6.0 1 1
74 1 . . . . . 3.5 3.0 6.0 1 1
75 1 . . . . . 3.5 2.0 5.5 1 1
76 1 . . . . . 5.0 4.5 5.5 1 1
77 1 . . . . . 2.7 2.2 3.2 1 1
78 1 . . . . . 5.0 4.4 6.0 1 1
79 1 . . . . . 2.8 2.3 3.3 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 5.5 4.5 6.0 1 1
82 1 . . . . . 2.6 1.8 3.4 1 1
83 1 . . . . . 3.2 2.0 4.3 1 1
84 1 . . . . . 4.3 3.8 6.0 1 1
85 1 . . . . . 5.0 4.5 5.5 1 1
86 1 . . . . . 4.5 3.7 5.2 1 1
87 1 . . . . . 3.6 3.1 4.1 1 1
88 1 . . . . . 2.7 2.2 3.2 1 1
89 1 . . . . . 3.4 2.2 4.5 1 1
90 1 . . . . . 4.4 3.4 5.4 1 1
91 1 . . . . . 2.9 2.4 3.4 1 1
92 1 . . . . . 3.0 1.9 4.1 1 1
93 1 . . . . . 4.3 3.7 4.9 1 1
94 1 . . . . . 5.0 4.5 5.5 1 1
95 1 . . . . . 2.7 2.0 3.4 1 1
96 1 . . . . . 4.0 2.4 5.6 1 1
97 1 . . . . . 2.7 2.2 3.2 1 1
98 1 . . . . . 2.9 2.4 3.4 1 1
99 1 . . . . . 3.0 2.0 4.1 1 1
100 1 . . . . . 3.6 3.1 4.1 1 1
101 1 . . . . . 3.1 2.5 3.7 1 1
102 1 . . . . . 3.6 3.0 4.2 1 1
103 1 . . . . . 2.9 2.4 3.4 1 1
104 1 . . . . . 3.6 3.1 4.1 1 1
105 1 . . . . . 3.0 1.8 4.2 1 1
106 1 . . . . . 2.4 1.9 2.9 1 1
107 1 . . . . . 5.0 4.2 5.7 1 1
108 1 . . . . . 5.6 5.1 6.0 1 1
109 1 . . . . . 4.7 4.2 6.0 1 1
110 1 . . . . . 4.1 3.6 4.6 1 1
111 1 . . . . . 4.9 3.9 5.9 1 1
112 1 . . . . . 3.0 2.0 4.0 1 1
113 1 . . . . . 2.5 2.0 3.0 1 1
114 1 . . . . . 4.7 4.2 6.0 1 1
115 1 . . . . . 3.5 3.0 4.0 1 1
116 1 . . . . . 3.8 2.8 4.8 1 1
117 1 . . . . . 3.0 2.0 4.1 1 1
118 1 . . . . . 4.6 4.1 5.1 1 1
119 1 . . . . . 2.3 1.8 2.8 1 1
120 1 . . . . . 2.9 2.4 3.4 1 1
121 1 . . . . . 2.7 2.2 3.2 1 1
122 1 . . . . . 3.6 3.1 4.1 1 1
123 1 . . . . . 3.5 3.0 4.0 1 1
124 1 . . . . . 3.1 2.6 3.6 1 1
125 1 . . . . . 2.2 1.7 2.7 1 1
126 1 . . . . . 2.4 1.9 2.9 1 1
127 1 . . . . . 3.0 2.5 3.5 1 1
128 1 . . . . . 4.9 3.9 5.8 1 1
129 1 . . . . . 3.9 2.8 5.0 1 1
130 1 . . . . . 3.8 3.3 4.3 1 1
131 1 . . . . . 3.3 2.4 4.2 1 1
132 1 . . . . . 4.7 4.2 5.2 1 1
133 1 . . . . . 2.3 1.8 2.9 1 1
134 1 . . . . . 2.5 2.0 3.5 1 1
135 1 . . . . . 4.6 3.9 5.2 1 1
136 1 . . . . . 3.2 2.1 4.3 1 1
137 1 . . . . . 3.3 1.5 5.1 1 1
138 1 . . . . . 2.7 2.0 3.4 1 1
139 1 . . . . . 2.5 2.0 5.6 1 1
140 1 . . . . . 4.5 4.0 6.0 1 1
141 1 . . . . . 5.0 4.5 5.5 1 1
142 1 . . . . . 2.1 1.8 2.6 1 1
143 1 . . . . . 4.2 3.7 4.7 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 3.0 2.5 3.5 1 1
146 1 . . . . . 3.0 2.5 3.5 1 1
147 1 . . . . . 2.8 2.2 3.4 1 1
148 1 . . . . . 4.6 4.1 6.0 1 1
149 1 . . . . . 4.8 4.3 5.3 1 1
150 1 . . . . . 3.1 2.5 3.7 1 1
151 1 . . . . . 3.0 2.5 3.5 1 1
152 1 . . . . . 2.6 2.1 3.1 1 1
153 1 . . . . . 4.1 3.6 4.6 1 1
154 1 . . . . . 5.8 5.3 6.0 1 1
155 1 . . . . . 4.4 3.9 4.9 1 1
156 1 . . . . . 2.7 1.9 3.5 1 1
157 1 . . . . . 4.7 4.2 6.0 1 1
158 1 . . . . . 2.3 2.0 6.0 1 1
159 1 . . . . . 2.1 1.8 2.6 1 1
160 1 . . . . . 3.4 2.9 5.9 1 1
161 1 . . . . . 2.5 2.0 3.0 1 1
162 1 . . . . . 2.3 1.8 2.8 1 1
163 1 . . . . . 3.8 3.3 4.3 1 1
164 1 . . . . . 4.2 3.7 4.7 1 1
165 1 . . . . . 3.1 2.6 4.6 1 1
166 1 . . . . . 3.6 3.1 5.1 1 1
167 1 . . . . . 5.3 4.8 5.8 1 1
168 1 . . . . . 4.6 4.1 5.1 1 1
169 1 . . . . . 3.8 2.6 5.0 1 1
170 1 . . . . . 3.3 1.7 4.9 1 1
171 1 . . . . . 4.5 3.5 5.5 1 1
172 1 . . . . . 3.0 2.5 3.5 1 1
173 1 . . . . . 3.9 3.4 6.0 1 1
174 1 . . . . . 4.0 3.5 6.0 1 1
175 1 . . . . . 2.1 1.8 2.6 1 1
176 1 . . . . . 4.0 3.5 6.0 1 1
177 1 . . . . . 2.6 2.1 3.1 1 1
178 1 . . . . . 4.6 3.9 5.3 1 1
179 1 . . . . . 3.4 2.2 4.6 1 1
180 1 . . . . . 3.0 2.5 3.5 1 1
181 1 . . . . . 2.7 2.0 3.4 1 1
182 1 . . . . . 3.5 3.0 4.0 1 1
183 1 . . . . . 2.7 2.0 3.4 1 1
184 1 . . . . . 5.0 4.5 5.5 1 1
185 1 . . . . . 4.8 4.3 6.0 1 1
186 1 . . . . . 4.9 4.4 6.0 1 1
187 1 . . . . . 4.2 3.7 6.0 1 1
188 1 . . . . . 4.8 4.3 6.0 1 1
189 1 . . . . . 2.1 1.8 2.6 1 1
190 1 . . . . . 4.4 3.9 4.9 1 1
191 1 . . . . . 4.3 2.7 5.8 1 1
192 1 . . . . . 4.6 4.1 6.0 1 1
193 1 . . . . . 3.0 2.5 3.5 1 1
194 1 . . . . . 2.4 1.9 3.4 1 1
195 1 . . . . . 3.6 3.1 4.1 1 1
196 1 . . . . . 4.5 4.0 5.0 1 1
197 1 . . . . . 3.1 2.6 3.6 1 1
198 1 . . . . . 4.7 4.2 5.2 1 1
199 1 . . . . . 4.5 4.0 5.0 1 1
200 1 . . . . . 5.0 4.5 5.8 1 1
201 1 . . . . . 2.6 2.1 3.1 1 1
202 1 . . . . . 4.6 4.1 5.1 1 1
203 1 . . . . . 5.8 5.3 6.0 1 1
204 1 . . . . . 2.1 1.8 2.6 1 1
205 1 . . . . . 4.2 3.7 4.7 1 1
206 1 . . . . . 3.9 2.7 5.1 1 1
207 1 . . . . . 3.1 2.6 3.6 1 1
208 1 . . . . . 3.0 1.8 4.7 1 1
209 1 . . . . . 4.4 3.9 6.0 1 1
210 1 . . . . . 2.4 1.9 2.9 1 1
211 1 . . . . . 2.7 2.0 3.4 1 1
212 1 . . . . . 5.8 5.3 6.0 1 1
213 1 . . . . . 3.2 2.1 4.3 1 1
214 1 . . . . . 5.9 5.4 6.0 1 1
215 1 . . . . . 4.7 4.2 6.0 1 1
216 1 . . . . . 4.5 3.5 6.0 1 1
217 1 . . . . . 3.5 3.0 4.0 1 1
218 1 . . . . . 3.5 3.0 4.0 1 1
219 1 . . . . . 3.2 2.5 3.9 1 1
220 1 . . . . . 3.9 3.4 4.9 1 1
221 1 . . . . . 2.4 1.9 2.9 1 1
222 1 . . . . . 3.5 2.5 4.0 1 1
223 1 . . . . . 3.0 2.5 3.5 1 1
224 1 . . . . . 2.6 2.1 3.1 1 1
225 1 . . . . . 3.6 3.1 4.1 1 1
226 1 . . . . . 3.2 2.7 3.7 1 1
227 1 . . . . . 3.1 2.6 3.6 1 1
228 1 . . . . . 4.4 3.2 5.5 1 1
229 1 . . . . . 2.6 2.1 3.1 1 1
230 1 . . . . . 5.0 4.5 6.0 1 1
231 1 . . . . . 5.5 5.0 6.0 1 1
232 1 . . . . . 2.5 1.9 3.0 1 1
233 1 . . . . . 5.0 4.5 5.5 1 1
234 1 . . . . . 5.0 4.5 6.0 1 1
235 1 . . . . . 5.3 4.8 6.0 1 1
236 1 . . . . . 2.9 2.4 3.4 1 1
237 1 . . . . . 5.1 4.6 5.6 1 1
238 1 . . . . . 3.0 2.0 4.1 1 1
239 1 . . . . . 3.3 2.4 4.1 1 1
240 1 . . . . . 3.6 3.1 4.1 1 1
241 1 . . . . . 3.4 2.3 4.5 1 1
242 1 . . . . . 5.1 4.6 6.0 1 1
243 1 . . . . . 2.9 2.4 3.4 1 1
244 1 . . . . . 2.3 1.8 2.8 1 1
245 1 . . . . . 3.0 1.9 4.1 1 1
246 1 . . . . . 4.3 3.8 6.0 1 1
247 1 . . . . . 2.8 2.1 3.5 1 1
248 1 . . . . . 2.8 2.1 3.4 1 1
249 1 . . . . . 3.0 2.5 3.5 1 1
250 1 . . . . . 2.0 1.8 2.5 1 1
251 1 . . . . . 3.0 2.5 3.5 1 1
252 1 . . . . . 3.1 1.9 4.3 1 1
253 1 . . . . . 2.5 2.0 3.0 1 1
254 1 . . . . . 3.0 2.5 3.5 1 1
255 1 . . . . . 2.7 2.0 3.4 1 1
256 1 . . . . . 4.9 4.4 5.4 1 1
257 1 . . . . . 4.3 3.3 5.3 1 1
258 1 . . . . . 3.2 2.1 4.3 1 1
259 1 . . . . . 5.0 4.5 5.5 1 1
260 1 . . . . . 4.4 3.9 6.0 1 1
261 1 . . . . . 4.0 3.5 6.0 1 1
262 1 . . . . . 3.0 2.5 5.5 1 1
263 1 . . . . . 4.4 3.9 4.9 1 1
264 1 . . . . . 4.8 4.3 6.0 1 1
265 1 . . . . . 3.5 2.8 4.2 1 1
266 1 . . . . . 2.4 1.9 3.4 1 1
267 1 . . . . . 2.3 1.8 3.3 1 1
268 1 . . . . . 2.0 1.8 2.5 1 1
269 1 . . . . . 4.7 4.2 5.2 1 1
270 1 . . . . . 2.5 2.0 3.0 1 1
271 1 . . . . . 4.9 4.4 6.0 1 1
272 1 . . . . . 4.2 3.2 5.2 1 1
273 1 . . . . . 5.3 4.8 5.8 1 1
274 1 . . . . . 2.7 2.0 3.4 1 1
275 1 . . . . . 2.4 1.9 3.4 1 1
276 1 . . . . . 2.9 2.4 3.4 1 1
277 1 . . . . . 2.5 2.0 3.0 1 1
278 1 . . . . . 4.4 3.9 5.0 1 1
279 1 . . . . . 4.4 3.5 5.3 1 1
280 1 . . . . . 4.4 3.2 5.6 1 1
281 1 . . . . . 5.0 4.5 5.5 1 1
282 1 . . . . . 2.9 2.4 3.4 1 1
283 1 . . . . . 2.5 2.0 3.0 1 1
284 1 . . . . . 2.4 1.9 2.9 1 1
285 1 . . . . . 4.7 3.7 6.0 1 1
286 1 . . . . . 5.3 4.8 5.8 1 1
287 1 . . . . . 2.7 2.2 3.2 1 1
288 1 . . . . . 3.0 2.5 3.5 1 1
289 1 . . . . . 2.3 1.8 3.3 1 1
290 1 . . . . . 3.1 2.6 3.6 1 1
291 1 . . . . . 3.2 2.7 3.7 1 1
292 1 . . . . . 3.5 1.6 5.4 1 1
293 1 . . . . . 2.6 2.1 3.0 1 1
294 1 . . . . . 3.8 3.3 6.0 1 1
295 1 . . . . . 4.8 4.3 5.3 1 1
296 1 . . . . . 3.4 1.9 4.9 1 1
297 1 . . . . . 2.5 2.0 6.0 1 1
298 1 . . . . . 5.2 4.7 5.9 1 1
299 1 . . . . . 4.4 3.9 6.0 1 1
300 1 . . . . . 4.8 4.3 5.3 1 1
301 1 . . . . . 4.5 4.0 5.0 1 1
302 1 . . . . . 3.7 3.2 4.2 1 1
303 1 . . . . . 4.7 4.2 6.0 1 1
304 1 . . . . . 2.8 2.3 3.3 1 1
305 1 . . . . . 3.0 1.9 4.1 1 1
306 1 . . . . . 3.0 1.8 4.2 1 1
307 1 . . . . . 3.3 2.7 3.8 1 1
308 1 . . . . . 3.9 3.4 4.4 1 1
309 1 . . . . . 2.7 2.0 3.4 1 1
310 1 . . . . . 3.8 2.6 5.0 1 1
311 1 . . . . . 3.6 3.1 4.1 1 1
312 1 . . . . . 2.9 2.4 3.4 1 1
313 1 . . . . . 3.0 1.8 4.2 1 1
314 1 . . . . . 4.5 3.6 5.4 1 1
315 1 . . . . . 3.0 2.0 4.0 1 1
316 1 . . . . . 4.5 3.9 5.2 1 1
317 1 . . . . . 2.8 2.0 3.6 1 1
318 1 . . . . . 2.7 2.0 3.4 1 1
319 1 . . . . . 2.9 2.4 3.4 1 1
320 1 . . . . . 2.2 1.8 2.7 1 1
321 1 . . . . . 2.6 2.1 3.1 1 1
322 1 . . . . . 4.7 4.2 6.0 1 1
323 1 . . . . . 4.7 4.2 6.0 1 1
324 1 . . . . . 2.8 2.3 3.3 1 1
325 1 . . . . . 3.1 2.6 3.6 1 1
326 1 . . . . . 3.2 2.3 4.1 1 1
327 1 . . . . . 4.4 3.9 5.4 1 1
328 1 . . . . . 5.1 4.6 6.0 1 1
329 1 . . . . . 5.1 4.6 6.0 1 1
330 1 . . . . . 4.6 3.3 5.4 1 1
331 1 . . . . . 3.1 2.0 4.2 1 1
332 1 . . . . . 2.7 2.0 3.4 1 1
333 1 . . . . . 4.3 3.8 6.0 1 1
334 1 . . . . . 4.6 3.6 5.6 1 1
335 1 . . . . . 3.5 3.0 6.0 1 1
336 1 . . . . . 4.4 3.0 5.8 1 1
337 1 . . . . . 3.0 1.8 4.1 1 1
338 1 . . . . . 4.6 4.1 6.0 1 1
339 1 . . . . . 4.6 4.1 6.0 1 1
340 1 . . . . . 5.5 5.0 6.0 1 1
341 1 . . . . . 4.6 4.1 6.0 1 1
342 1 . . . . . 2.2 1.8 6.0 1 1
343 1 . . . . . 3.6 3.1 4.1 1 1
344 1 . . . . . 3.3 2.3 4.3 1 1
345 1 . . . . . 3.8 3.3 6.0 1 1
346 1 . . . . . 2.9 2.4 3.4 1 1
347 1 . . . . . 2.7 2.0 3.4 1 1
348 1 . . . . . . 2.8 3.2 1 1
349 1 . . . . . 4.1 3.6 4.6 1 1
350 1 . . . . . 2.7 2.0 3.4 1 1
351 1 . . . . . . 4.5 5.5 1 1
352 1 . . . . . 3.5 3.0 4.0 1 1
353 1 . . . . . 5.0 4.5 5.5 1 1
354 1 . . . . . 3.4 2.2 4.6 1 1
355 1 . . . . . 2.9 2.4 3.4 1 1
356 1 . . . . . 3.6 2.6 4.1 1 1
357 1 . . . . . 3.3 2.3 4.2 1 1
358 1 . . . . . 2.7 2.2 3.2 1 1
359 1 . . . . . 4.1 3.6 4.6 1 1
360 1 . . . . . 2.7 2.1 3.4 1 1
361 1 . . . . . 2.7 2.0 3.4 1 1
362 1 . . . . . 3.5 3.0 4.0 1 1
363 1 . . . . . 3.6 3.1 4.1 1 1
364 1 . . . . . 4.8 3.9 5.7 1 1
365 1 . . . . . 3.0 2.5 3.5 1 1
366 1 . . . . . 2.3 1.8 2.8 1 1
367 1 . . . . . 3.6 3.1 4.1 1 1
368 1 . . . . . 3.3 2.7 3.8 1 1
369 1 . . . . . 3.1 2.6 3.6 1 1
370 1 . . . . . 2.5 2.0 3.0 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 4.1 3.6 4.6 1 1
373 1 . . . . . 4.4 3.1 5.7 1 1
374 1 . . . . . 3.1 2.5 3.7 1 1
375 1 . . . . . 3.2 2.7 3.7 1 1
376 1 . . . . . 4.0 3.5 4.5 1 1
377 1 . . . . . 3.0 2.5 3.5 1 1
378 1 . . . . . 2.7 2.2 3.2 1 1
379 1 . . . . . 3.8 3.3 4.3 1 1
380 1 . . . . . 4.2 3.4 5.0 1 1
381 1 . . . . . 3.5 2.6 4.4 1 1
382 1 . . . . . 2.8 2.3 3.3 1 1
383 1 . . . . . 2.4 1.9 2.9 1 1
384 1 . . . . . 3.4 2.9 3.9 1 1
385 1 . . . . . 3.5 3.0 4.0 1 1
386 1 . . . . . 3.5 2.5 4.6 1 1
387 1 . . . . . 3.7 2.4 4.9 1 1
388 1 . . . . . 3.0 2.5 3.5 1 1
389 1 . . . . . 2.5 2.0 3.0 1 1
390 1 . . . . . 3.6 3.1 4.1 1 1
391 1 . . . . . 2.5 2.0 3.0 1 1
392 1 . . . . . 3.9 3.4 6.0 1 1
393 1 . . . . . 3.1 2.6 3.6 1 1
394 1 . . . . . 2.4 1.9 2.9 1 1
395 1 . . . . . 4.1 3.6 4.6 1 1
396 1 . . . . . 3.0 2.5 3.5 1 1
397 1 . . . . . 2.6 2.1 3.1 1 1
398 1 . . . . . 3.8 2.2 5.3 1 1
399 1 . . . . . 4.8 4.3 6.0 1 1
400 1 . . . . . 2.7 2.0 3.4 1 1
401 1 . . . . . 4.4 3.9 4.9 1 1
402 1 . . . . . 4.4 3.9 6.0 1 1
403 1 . . . . . 2.1 1.8 2.6 1 1
404 1 . . . . . 4.1 3.6 4.6 1 1
405 1 . . . . . 3.0 2.5 3.5 1 1
406 1 . . . . . 3.6 3.1 4.1 1 1
407 1 . . . . . 4.1 3.6 4.6 1 1
408 1 . . . . . 2.4 1.9 2.9 1 1
409 1 . . . . . 2.1 1.8 2.6 1 1
410 1 . . . . . 4.2 3.7 4.7 1 1
411 1 . . . . . 2.7 2.2 3.2 1 1
412 1 . . . . . 3.4 2.2 4.6 1 1
413 1 . . . . . 3.4 1.9 5.4 1 1
414 1 . . . . . 5.8 5.3 6.0 1 1
415 1 . . . . . 5.2 4.7 5.7 1 1
416 1 . . . . . 2.1 1.8 2.6 1 1
417 1 . . . . . 2.5 2.0 3.0 1 1
418 1 . . . . . 3.7 3.2 4.2 1 1
419 1 . . . . . 3.0 2.5 3.5 1 1
420 1 . . . . . 3.1 2.6 5.1 1 1
421 1 . . . . . 3.7 3.2 4.7 1 1
422 1 . . . . . 3.1 2.6 3.6 1 1
423 1 . . . . . 2.9 2.4 3.4 1 1
424 1 . . . . . 2.2 1.8 2.7 1 1
425 1 . . . . . 2.6 1.9 3.2 1 1
426 1 . . . . . 2.7 2.0 3.4 1 1
427 1 . . . . . 4.7 4.2 6.0 1 1
428 1 . . . . . 2.1 1.8 2.6 1 1
429 1 . . . . . 3.0 2.5 3.5 1 1
430 1 . . . . . 2.6 2.1 3.1 1 1
431 1 . . . . . 3.4 2.2 4.6 1 1
432 1 . . . . . 4.9 3.9 6.0 1 1
433 1 . . . . . 3.6 3.1 4.1 1 1
434 1 . . . . . 2.7 2.2 3.2 1 1
435 1 . . . . . 4.0 2.0 6.0 1 1
436 1 . . . . . 3.6 2.8 4.4 1 1
437 1 . . . . . 5.0 4.5 5.5 1 1
438 1 . . . . . 3.1 2.0 4.2 1 1
439 1 . . . . . 3.1 2.0 4.2 1 1
440 1 . . . . . 2.7 1.9 3.5 1 1
441 1 . . . . . 3.5 1.7 5.3 1 1
442 1 . . . . . 2.9 2.3 3.5 1 1
443 1 . . . . . 4.4 3.8 5.0 1 1
444 1 . . . . . 3.0 2.4 3.6 1 1
445 1 . . . . . 3.4 2.8 4.0 1 1
446 1 . . . . . 2.9 2.4 3.4 1 1
447 1 . . . . . 2.5 2.0 3.5 1 1
448 1 . . . . . 4.1 3.6 4.6 1 1
449 1 . . . . . 2.5 2.0 3.0 1 1
450 1 . . . . . 4.2 3.5 4.9 1 1
451 1 . . . . . 2.6 2.1 3.1 1 1
452 1 . . . . . 5.8 5.3 6.0 1 1
453 1 . . . . . 2.5 2.0 3.5 1 1
454 1 . . . . . 2.1 1.8 2.6 1 1
455 1 . . . . . 3.7 3.2 4.2 1 1
456 1 . . . . . 2.9 1.7 4.2 1 1
457 1 . . . . . 4.6 3.9 5.2 1 1
458 1 . . . . . 4.0 3.5 6.0 1 1
459 1 . . . . . 3.1 2.0 4.2 1 1
460 1 . . . . . 2.7 2.0 3.4 1 1
461 1 . . . . . 4.8 4.3 6.0 1 1
462 1 . . . . . 2.3 1.8 6.0 1 1
463 1 . . . . . 3.9 3.4 4.4 1 1
464 1 . . . . . 5.0 4.0 5.5 1 1
465 1 . . . . . 4.4 4.0 6.0 1 1
466 1 . . . . . 2.9 2.4 3.4 1 1
467 1 . . . . . 2.7 2.2 3.2 1 1
468 1 . . . . . 2.4 1.9 2.9 1 1
469 1 . . . . . 2.5 2.0 3.0 1 1
470 1 . . . . . 4.2 3.7 6.0 1 1
471 1 . . . . . 3.9 3.4 4.2 1 1
472 1 . . . . . 3.4 2.8 4.0 1 1
473 1 . . . . . 4.8 4.2 5.4 1 1
474 1 . . . . . 3.1 2.6 3.6 1 1
475 1 . . . . . 3.7 3.2 4.2 1 1
476 1 . . . . . 3.2 2.0 4.4 1 1
477 1 . . . . . 5.1 4.6 5.6 1 1
478 1 . . . . . 2.4 1.9 2.9 1 1
479 1 . . . . . 4.7 3.6 5.8 1 1
480 1 . . . . . 4.7 4.2 6.0 1 1
481 1 . . . . . 5.0 4.5 5.5 1 1
482 1 . . . . . 5.0 4.5 5.5 1 1
483 1 . . . . . 4.2 3.7 4.7 1 1
484 1 . . . . . 4.6 4.1 6.0 1 1
485 1 . . . . . 3.0 2.5 3.5 1 1
486 1 . . . . . 3.8 3.3 4.3 1 1
487 1 . . . . . 5.0 4.5 5.5 1 1
488 1 . . . . . 2.8 1.9 3.8 1 1
489 1 . . . . . 3.8 2.4 5.2 1 1
490 1 . . . . . 4.0 2.2 5.8 1 1
491 1 . . . . . 3.5 1.7 5.3 1 1
492 1 . . . . . 2.8 2.3 3.3 1 1
493 1 . . . . . 2.3 1.8 2.8 1 1
494 1 . . . . . 3.0 2.2 3.8 1 1
495 1 . . . . . 2.7 2.0 3.4 1 1
496 1 . . . . . 4.5 4.0 5.0 1 1
497 1 . . . . . 2.9 2.4 3.4 1 1
498 1 . . . . . 2.5 2.0 3.1 1 1
499 1 . . . . . 2.7 2.2 3.2 1 1
500 1 . . . . . 4.9 3.4 6.0 1 1
501 1 . . . . . 3.5 2.6 4.4 1 1
502 1 . . . . . 2.8 2.1 3.5 1 1
503 1 . . . . . 4.1 3.6 6.0 1 1
504 1 . . . . . 3.1 2.6 3.6 1 1
505 1 . . . . . 3.3 2.4 4.2 1 1
506 1 . . . . . 4.9 3.9 5.9 1 1
507 1 . . . . . 2.9 2.4 3.4 1 1
508 1 . . . . . 2.7 2.0 3.4 1 1
509 1 . . . . . 2.6 2.1 3.1 1 1
510 1 . . . . . 5.0 4.5 5.5 1 1
511 1 . . . . . 2.7 2.4 3.2 1 1
512 1 . . . . . 2.6 1.9 3.3 1 1
513 1 . . . . . 4.7 4.2 5.2 1 1
514 1 . . . . . 3.3 2.7 3.8 1 1
515 1 . . . . . 2.9 2.4 3.4 1 1
516 1 . . . . . 3.0 1.8 4.2 1 1
517 1 . . . . . 5.0 4.5 5.5 1 1
518 1 . . . . . 5.6 5.1 6.0 1 1
519 1 . . . . . 2.6 1.9 3.3 1 1
520 1 . . . . . 2.7 2.0 3.4 1 1
521 1 . . . . . 3.3 2.7 3.8 1 1
522 1 . . . . . 3.3 2.7 3.8 1 1
523 1 . . . . . 2.5 1.8 3.1 1 1
524 1 . . . . . 4.9 4.0 5.8 1 1
525 1 . . . . . 2.5 2.0 3.0 1 1
526 1 . . . . . 2.7 2.2 3.2 1 1
527 1 . . . . . 4.6 4.1 5.1 1 1
528 1 . . . . . 2.7 2.4 3.2 1 1
529 1 . . . . . 2.5 2.0 3.0 1 1
530 1 . . . . . 3.0 2.4 3.5 1 1
531 1 . . . . . 3.2 2.6 3.8 1 1
532 1 . . . . . 3.0 2.5 3.5 1 1
533 1 . . . . . 2.4 1.9 2.9 1 1
534 1 . . . . . 3.6 3.1 4.1 1 1
535 1 . . . . . 5.0 4.5 5.5 1 1
536 1 . . . . . 3.9 3.3 4.5 1 1
537 1 . . . . . 2.3 1.8 2.8 1 1
538 1 . . . . . 3.2 2.7 3.7 1 1
539 1 . . . . . 5.0 4.5 5.5 1 1
540 1 . . . . . 2.8 2.3 3.3 1 1
541 1 . . . . . 2.8 2.3 3.3 1 1
542 1 . . . . . 3.4 2.9 3.9 1 1
543 1 . . . . . 2.7 2.2 3.2 1 1
544 1 . . . . . 4.0 3.5 4.5 1 1
545 1 . . . . . 2.5 2.0 3.0 1 1
546 1 . . . . . 4.0 3.1 4.9 1 1
547 1 . . . . . 4.5 3.6 5.4 1 1
548 1 . . . . . 3.0 1.8 4.7 1 1
549 1 . . . . . 3.0 1.8 4.8 1 1
550 1 . . . . . 3.2 2.0 4.4 1 1
551 1 . . . . . 5.5 5.0 6.0 1 1
552 1 . . . . . 3.5 1.8 5.2 1 1
553 1 . . . . . 3.6 1.8 5.6 1 1
554 1 . . . . . 3.3 1.8 4.8 1 1
555 1 . . . . . 2.1 1.8 5.5 1 1
556 1 . . . . . 3.4 1.8 5.3 1 1
557 1 . . . . . 4.8 4.3 6.0 1 1
558 1 . . . . . 3.5 2.3 4.7 1 1
559 1 . . . . . 4.1 3.6 6.0 1 1
560 1 . . . . . 2.7 2.0 3.4 1 1
561 1 . . . . . 3.3 1.8 4.8 1 1
562 1 . . . . . 3.0 2.5 6.0 1 1
563 1 . . . . . 2.0 1.8 2.5 1 1
564 1 . . . . . 4.1 3.1 5.1 1 1
565 1 . . . . . 3.8 3.3 4.3 1 1
566 1 . . . . . 3.5 3.0 4.0 1 1
567 1 . . . . . 4.0 2.3 5.7 1 1
568 1 . . . . . 2.1 1.8 2.6 1 1
569 1 . . . . . 2.7 2.0 3.4 1 1
570 1 . . . . . 3.8 3.3 4.3 1 1
571 1 . . . . . 3.4 2.1 4.7 1 1
572 1 . . . . . 4.1 3.6 4.6 1 1
573 1 . . . . . 4.2 3.7 4.7 1 1
574 1 . . . . . 4.5 4.0 6.0 1 1
575 1 . . . . . 2.9 2.4 3.4 1 1
576 1 . . . . . 3.7 2.9 4.5 1 1
577 1 . . . . . 4.5 4.0 6.0 1 1
578 1 . . . . . 2.5 1.9 3.0 1 1
579 1 . . . . . 2.3 1.8 2.8 1 1
580 1 . . . . . 3.1 1.9 4.3 1 1
581 1 . . . . . 2.8 2.3 3.8 1 1
582 1 . . . . . 3.2 2.7 6.0 1 1
583 1 . . . . . 3.7 3.2 6.0 1 1
584 1 . . . . . 3.4 2.9 6.0 1 1
585 1 . . . . . 5.0 4.4 5.5 1 1
586 1 . . . . . 5.4 4.9 6.0 1 1
587 1 . . . . . 4.7 4.2 6.0 1 1
588 1 . . . . . 3.0 2.5 3.5 1 1
589 1 . . . . . 2.9 2.4 3.4 1 1
590 1 . . . . . 3.1 2.0 4.2 1 1
591 1 . . . . . 2.7 2.0 3.4 1 1
592 1 . . . . . 3.1 2.0 4.2 1 1
593 1 . . . . . 3.8 3.3 6.0 1 1
594 1 . . . . . . 4.5 5.5 1 1
595 1 . . . . . 5.0 4.5 5.5 1 1
596 1 . . . . . 5.0 4.5 5.5 1 1
597 1 . . . . . 5.0 4.5 5.5 1 1
598 1 . . . . . 2.2 1.8 2.7 1 1
599 1 . . . . . 4.4 3.9 4.9 1 1
600 1 . . . . . 3.1 2.0 4.2 1 1
601 1 . . . . . 3.0 2.5 3.5 1 1
602 1 . . . . . 2.7 2.2 3.7 1 1
603 1 . . . . . 4.0 2.5 5.5 1 1
604 1 . . . . . 4.7 4.2 5.2 1 1
605 1 . . . . . 3.6 3.1 4.1 1 1
606 1 . . . . . 4.6 4.1 6.0 1 1
607 1 . . . . . 5.1 4.5 6.0 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 2.5 2.0 3.0 1 1
610 1 . . . . . 3.0 2.5 3.5 1 1
611 1 . . . . . 3.0 1.9 4.1 1 1
612 1 . . . . . 4.2 3.7 5.7 1 1
613 1 . . . . . 3.6 3.1 6.0 1 1
614 1 . . . . . 4.6 4.1 5.1 1 1
615 1 . . . . . 5.0 4.5 5.5 1 1
616 1 . . . . . 2.2 1.8 2.7 1 1
617 1 . . . . . 4.2 3.7 4.7 1 1
618 1 . . . . . 3.3 2.8 4.8 1 1
619 1 . . . . . 4.4 3.9 4.9 1 1
620 1 . . . . . 3.0 2.5 3.5 1 1
621 1 . . . . . 2.7 2.2 3.2 1 1
622 1 . . . . . 3.9 2.4 5.4 1 1
623 1 . . . . . 2.9 2.4 3.4 1 1
624 1 . . . . . 4.9 4.4 5.4 1 1
625 1 . . . . . 3.0 2.5 3.5 1 1
626 1 . . . . . 3.1 2.3 3.4 1 1
627 1 . . . . . 2.7 1.9 3.4 1 1
628 1 . . . . . 3.3 2.7 3.8 1 1
629 1 . . . . . 2.1 1.6 2.6 1 1
630 1 . . . . . 4.2 3.7 4.7 1 1
631 1 . . . . . 3.6 2.4 4.8 1 1
632 1 . . . . . 2.6 2.1 3.1 1 1
633 1 . . . . . 4.7 3.7 5.7 1 1
634 1 . . . . . 5.0 4.5 5.5 1 1
635 1 . . . . . 4.2 3.6 4.8 1 1
636 1 . . . . . 3.3 2.8 3.8 1 1
637 1 . . . . . 4.2 3.7 4.7 1 1
638 1 . . . . . 2.5 2.0 3.5 1 1
639 1 . . . . . 3.0 2.5 3.5 1 1
640 1 . . . . . 4.7 4.0 5.4 1 1
641 1 . . . . . 3.1 2.0 4.2 1 1
642 1 . . . . . 5.0 4.4 6.0 1 1
643 1 . . . . . 5.2 4.7 6.0 1 1
644 1 . . . . . 3.6 1.8 5.9 1 1
645 1 . . . . . 4.8 4.1 5.5 1 1
646 1 . . . . . 5.3 4.8 6.0 1 1
647 1 . . . . . 3.0 1.6 4.4 1 1
648 1 . . . . . 4.0 2.7 5.3 1 1
649 1 . . . . . 5.5 5.0 6.0 1 1
650 1 . . . . . 5.0 4.5 6.0 1 1
651 1 . . . . . 4.5 4.0 5.1 1 1
652 1 . . . . . 2.1 1.6 2.6 1 1
653 1 . . . . . 4.1 3.6 4.6 1 1
654 1 . . . . . 5.7 5.2 6.0 1 1
655 1 . . . . . 2.8 2.3 3.3 1 1
656 1 . . . . . 5.0 4.5 5.5 1 1
657 1 . . . . . 2.7 2.0 3.4 1 1
658 1 . . . . . 3.2 2.7 3.7 1 1
659 1 . . . . . 3.1 2.6 6.0 1 1
660 1 . . . . . 3.5 2.3 4.7 1 1
661 1 . . . . . 4.3 3.7 4.9 1 1
662 1 . . . . . 5.0 4.5 5.1 1 1
663 1 . . . . . 2.3 1.8 2.8 1 1
664 1 . . . . . 3.2 2.1 4.3 1 1
665 1 . . . . . 3.0 2.5 3.5 1 1
666 1 . . . . . 4.7 4.1 5.3 1 1
667 1 . . . . . 5.0 4.5 5.5 1 1
668 1 . . . . . 2.7 1.9 3.5 1 1
669 1 . . . . . 2.7 1.9 3.6 1 1
670 1 . . . . . 2.2 1.8 2.7 1 1
671 1 . . . . . 4.2 3.6 4.8 1 1
672 1 . . . . . 3.1 2.6 3.6 1 1
673 1 . . . . . 2.3 1.8 2.8 1 1
674 1 . . . . . 2.8 2.3 3.3 1 1
675 1 . . . . . 3.7 3.2 4.2 1 1
676 1 . . . . . 3.5 2.9 4.1 1 1
677 1 . . . . . 2.3 1.8 2.8 1 1
678 1 . . . . . 2.9 2.4 3.4 1 1
679 1 . . . . . 2.7 2.2 3.2 1 1
680 1 . . . . . 4.6 4.1 5.1 1 1
681 1 . . . . . 3.0 2.5 3.5 1 1
682 1 . . . . . 5.8 5.3 6.0 1 1
683 1 . . . . . 2.7 2.0 3.4 1 1
684 1 . . . . . 2.8 2.3 3.3 1 1
685 1 . . . . . 2.4 1.9 2.9 1 1
686 1 . . . . . 2.9 2.0 3.8 1 1
687 1 . . . . . 2.7 2.2 3.2 1 1
688 1 . . . . . 2.2 1.8 2.7 1 1
689 1 . . . . . 3.7 3.2 4.2 1 1
690 1 . . . . . 4.1 3.6 4.6 1 1
691 1 . . . . . 2.4 1.9 2.9 1 1
692 1 . . . . . 3.7 2.7 4.7 1 1
693 1 . . . . . 4.6 3.5 5.7 1 1
694 1 . . . . . 2.1 1.8 2.6 1 1
695 1 . . . . . 5.0 4.5 5.5 1 1
696 1 . . . . . 3.5 2.1 4.3 1 1
697 1 . . . . . 3.3 1.6 4.9 1 1
698 1 . . . . . 3.5 2.1 4.8 1 1
699 1 . . . . . 5.7 5.2 6.0 1 1
700 1 . . . . . 4.5 4.0 6.0 1 1
701 1 . . . . . 4.6 4.1 5.1 1 1
702 1 . . . . . 4.0 3.5 6.0 1 1
703 1 . . . . . 4.0 3.5 4.6 1 1
704 1 . . . . . 3.5 3.0 4.0 1 1
705 1 . . . . . 4.6 4.1 5.1 1 1
706 1 . . . . . 2.8 2.2 3.4 1 1
707 1 . . . . . 4.3 3.8 4.8 1 1
708 1 . . . . . 2.5 1.9 3.1 1 1
709 1 . . . . . 2.9 2.4 3.4 1 1
710 1 . . . . . 3.6 3.2 4.2 1 1
711 1 . . . . . 2.6 2.1 3.1 1 1
712 1 . . . . . 4.2 3.7 6.0 1 1
713 1 . . . . . 2.5 2.0 3.0 1 1
714 1 . . . . . 3.8 3.2 4.4 1 1
715 1 . . . . . 4.8 4.3 5.3 1 1
716 1 . . . . . 4.6 3.6 5.6 1 1
717 1 . . . . . 4.6 4.1 5.1 1 1
718 1 . . . . . 2.9 2.4 3.9 1 1
719 1 . . . . . 4.1 3.6 4.6 1 1
720 1 . . . . . 2.5 1.8 3.2 1 1
721 1 . . . . . 3.3 2.7 3.8 1 1
722 1 . . . . . 3.0 2.5 3.5 1 1
723 1 . . . . . 4.7 3.9 5.5 1 1
724 1 . . . . . 3.7 2.6 4.8 1 1
725 1 . . . . . 4.2 3.7 4.7 1 1
726 1 . . . . . 2.9 2.4 3.4 1 1
727 1 . . . . . 3.1 2.0 4.2 1 1
728 1 . . . . . 4.5 4.0 5.0 1 1
729 1 . . . . . 4.5 4.0 5.0 1 1
730 1 . . . . . 2.7 2.0 3.4 1 1
731 1 . . . . . 5.0 4.5 5.5 1 1
732 1 . . . . . 2.7 1.9 3.5 1 1
733 1 . . . . . 3.1 2.0 4.2 1 1
734 1 . . . . . 3.1 2.6 6.0 1 1
735 1 . . . . . 5.6 5.1 6.0 1 1
736 1 . . . . . 4.8 4.3 6.0 1 1
737 1 . . . . . 2.8 2.3 3.4 1 1
738 1 . . . . . 3.3 2.7 3.8 1 1
739 1 . . . . . 2.5 1.8 3.0 1 1
740 1 . . . . . 3.1 2.5 3.7 1 1
741 1 . . . . . 3.7 3.1 4.3 1 1
742 1 . . . . . 3.5 2.2 4.8 1 1
743 1 . . . . . 2.7 2.0 3.4 1 1
744 1 . . . . . 4.5 3.9 5.2 1 1
745 1 . . . . . 2.9 2.1 3.7 1 1
746 1 . . . . . 2.8 1.9 3.7 1 1
747 1 . . . . . 4.7 3.5 5.9 1 1
748 1 . . . . . 2.0 1.5 2.5 1 1
749 1 . . . . . 3.7 2.7 4.7 1 1
750 1 . . . . . 4.6 3.7 5.5 1 1
751 1 . . . . . 2.5 1.8 3.2 1 1
752 1 . . . . . 5.4 4.9 5.9 1 1
753 1 . . . . . 5.0 4.5 5.5 1 1
754 1 . . . . . 5.0 4.5 5.5 1 1
755 1 . . . . . 4.6 4.1 5.1 1 1
756 1 . . . . . 2.3 1.8 2.8 1 1
757 1 . . . . . 4.3 3.8 4.8 1 1
758 1 . . . . . 4.6 4.1 5.1 1 1
759 1 . . . . . 4.7 4.1 5.3 1 1
760 1 . . . . . 4.0 3.5 4.6 1 1
761 1 . . . . . 3.0 2.5 3.5 1 1
762 1 . . . . . 3.8 3.3 4.3 1 1
763 1 . . . . . 3.3 2.7 3.8 1 1
764 1 . . . . . 5.0 3.6 6.0 1 1
765 1 . . . . . 5.7 5.2 6.0 1 1
766 1 . . . . . 3.1 2.6 3.6 1 1
767 1 . . . . . 4.9 4.4 5.4 1 1
768 1 . . . . . 2.5 2.0 3.0 1 1
769 1 . . . . . 4.5 4.0 5.0 1 1
770 1 . . . . . 4.2 3.7 4.7 1 1
771 1 . . . . . 2.9 2.4 3.4 1 1
772 1 . . . . . 2.5 2.0 3.0 1 1
773 1 . . . . . 4.6 3.9 5.3 1 1
774 1 . . . . . 2.9 1.6 4.2 1 1
775 1 . . . . . 3.3 2.7 3.8 1 1
776 1 . . . . . 4.5 4.0 5.0 1 1
777 1 . . . . . 3.0 2.5 3.5 1 1
778 1 . . . . . 2.8 1.5 4.1 1 1
779 1 . . . . . 3.1 2.0 4.2 1 1
780 1 . . . . . 4.7 4.2 5.2 1 1
781 1 . . . . . 4.0 3.3 4.7 1 1
782 1 . . . . . 2.7 2.0 3.4 1 1
783 1 . . . . . 2.4 1.9 2.9 1 1
784 1 . . . . . 3.7 3.2 6.0 1 1
785 1 . . . . . 3.7 3.2 6.0 1 1
786 1 . . . . . 3.5 2.2 4.8 1 1
787 1 . . . . . 5.2 4.7 6.0 1 1
788 1 . . . . . 3.6 3.1 6.0 1 1
789 1 . . . . . 4.3 3.8 6.0 1 1
790 1 . . . . . 2.7 2.0 3.4 1 1
791 1 . . . . . 4.4 3.9 6.0 1 1
792 1 . . . . . 4.8 4.3 6.0 1 1
793 1 . . . . . 5.5 5.0 6.0 1 1
794 1 . . . . . 5.0 4.5 5.5 1 1
795 1 . . . . . 4.7 3.5 5.9 1 1
796 1 . . . . . 4.5 4.0 5.8 1 1
797 1 . . . . . 4.8 4.3 6.0 1 1
798 1 . . . . . 3.7 2.0 6.0 1 1
799 1 . . . . . 3.6 2.0 5.1 1 1
800 1 . . . . . 3.5 3.0 4.0 1 1
801 1 . . . . . 3.5 2.9 4.1 1 1
802 1 . . . . . 5.0 4.2 5.5 1 1
803 1 . . . . . 2.9 2.4 3.4 1 1
804 1 . . . . . 3.0 2.0 4.0 1 1
805 1 . . . . . 2.7 2.2 3.2 1 1
806 1 . . . . . 4.8 4.3 5.3 1 1
807 1 . . . . . 2.8 1.9 3.7 1 1
808 1 . . . . . 5.0 4.5 5.5 1 1
809 1 . . . . . 4.4 3.9 4.9 1 1
810 1 . . . . . 5.4 4.9 6.0 1 1
811 1 . . . . . 3.5 3.0 4.0 1 1
812 1 . . . . . 3.1 2.2 4.0 1 1
813 1 . . . . . 2.9 2.4 3.4 1 1
814 1 . . . . . 3.0 1.9 4.1 1 1
815 1 . . . . . 3.0 2.0 4.0 1 1
816 1 . . . . . 2.7 2.0 3.4 1 1
817 1 . . . . . 4.5 3.9 5.2 1 1
818 1 . . . . . 2.7 2.0 3.4 1 1
819 1 . . . . . 5.0 4.5 5.5 1 1
820 1 . . . . . 3.1 2.6 3.6 1 1
821 1 . . . . . 2.8 2.2 3.3 1 1
822 1 . . . . . 4.8 4.0 5.6 1 1
823 1 . . . . . 4.5 4.0 5.0 1 1
824 1 . . . . . 2.8 2.3 3.3 1 1
825 1 . . . . . 5.3 4.8 6.0 1 1
826 1 . . . . . 4.8 4.2 5.4 1 1
827 1 . . . . . 2.7 1.9 3.5 1 1
828 1 . . . . . 4.8 4.3 6.0 1 1
829 1 . . . . . 3.6 3.1 4.1 1 1
830 1 . . . . . 3.7 3.2 4.2 1 1
831 1 . . . . . 5.0 4.4 6.0 1 1
832 1 . . . . . 4.6 4.1 6.0 1 1
833 1 . . . . . 3.3 2.1 4.5 1 1
834 1 . . . . . 2.7 2.0 3.4 1 1
835 1 . . . . . 4.1 3.6 6.0 1 1
836 1 . . . . . 5.3 4.8 5.8 1 1
837 1 . . . . . 3.3 2.7 3.8 1 1
838 1 . . . . . 5.0 4.5 5.5 1 1
839 1 . . . . . 3.4 2.9 3.9 1 1
840 1 . . . . . 5.1 4.6 6.0 1 1
841 1 . . . . . 3.2 2.2 4.2 1 1
842 1 . . . . . 2.9 2.4 3.4 1 1
843 1 . . . . . 2.5 2.0 3.0 1 1
844 1 . . . . . 4.6 3.9 5.3 1 1
845 1 . . . . . 5.3 4.8 5.8 1 1
846 1 . . . . . 4.6 4.1 5.1 1 1
847 1 . . . . . 2.7 2.2 3.2 1 1
848 1 . . . . . 5.0 4.5 5.5 1 1
849 1 . . . . . 3.1 2.0 4.2 1 1
850 1 . . . . . 2.7 2.0 3.4 1 1
851 1 . . . . . 5.4 4.9 6.0 1 1
852 1 . . . . . 4.5 4.0 6.0 1 1
853 1 . . . . . 5.5 5.0 6.0 1 1
854 1 . . . . . . 4.5 5.5 1 1
855 1 . . . . . 3.7 3.2 6.0 1 1
856 1 . . . . . 3.7 3.2 4.2 1 1
857 1 . . . . . 5.0 4.5 5.5 1 1
858 1 . . . . . 3.6 3.1 4.1 1 1
859 1 . . . . . 2.6 2.1 3.1 1 1
860 1 . . . . . 4.1 3.1 5.2 1 1
861 1 . . . . . 2.9 2.4 3.4 1 1
862 1 . . . . . 2.2 1.8 2.7 1 1
863 1 . . . . . 3.6 3.1 4.1 1 1
864 1 . . . . . 2.4 1.9 2.9 1 1
865 1 . . . . . 4.3 3.3 5.3 1 1
866 1 . . . . . 4.4 3.9 4.9 1 1
867 1 . . . . . 3.1 2.6 6.0 1 1
868 1 . . . . . 2.5 2.0 6.0 1 1
869 1 . . . . . 2.8 2.3 6.0 1 1
870 1 . . . . . 4.2 3.7 6.0 1 1
871 1 . . . . . 4.0 3.5 6.0 1 1
872 1 . . . . . 3.2 2.0 4.4 1 1
873 1 . . . . . 2.8 2.0 3.6 1 1
874 1 . . . . . 4.0 3.5 4.5 1 1
875 1 . . . . . 2.8 2.3 3.3 1 1
876 1 . . . . . 2.6 2.1 3.1 1 1
877 1 . . . . . 3.6 3.1 4.1 1 1
878 1 . . . . . 2.8 2.3 3.3 1 1
879 1 . . . . . 3.5 3.0 4.0 1 1
880 1 . . . . . 3.6 3.1 4.1 1 1
881 1 . . . . . 2.6 2.1 3.1 1 1
882 1 . . . . . 3.4 2.9 3.9 1 1
883 1 . . . . . 2.9 2.4 3.4 1 1
884 1 . . . . . 2.4 1.9 2.9 1 1
885 1 . . . . . 3.0 1.8 4.2 1 1
886 1 . . . . . 3.3 2.7 3.8 1 1
887 1 . . . . . 4.1 3.6 4.6 1 1
888 1 . . . . . 4.0 3.5 4.5 1 1
889 1 . . . . . 4.7 4.2 5.2 1 1
890 1 . . . . . 3.3 2.8 3.8 1 1
891 1 . . . . . 4.1 3.6 5.1 1 1
892 1 . . . . . 3.5 3.0 4.0 1 1
893 1 . . . . . 3.5 3.0 4.0 1 1
894 1 . . . . . 2.9 2.4 3.4 1 1
895 1 . . . . . 2.2 1.8 2.7 1 1
896 1 . . . . . 3.6 3.1 4.1 1 1
897 1 . . . . . 4.4 3.5 5.3 1 1
898 1 . . . . . 2.5 2.0 3.0 1 1
899 1 . . . . . 3.0 2.5 3.5 1 1
900 1 . . . . . 2.6 2.1 3.1 1 1
901 1 . . . . . 3.8 2.6 5.0 1 1
902 1 . . . . . 3.2 2.0 4.3 1 1
903 1 . . . . . 3.8 3.3 4.3 1 1
904 1 . . . . . 4.4 3.9 4.9 1 1
905 1 . . . . . 2.9 2.4 3.4 1 1
906 1 . . . . . 2.5 2.0 3.0 1 1
907 1 . . . . . 2.5 2.0 3.0 1 1
908 1 . . . . . 4.9 3.9 6.0 1 1
909 1 . . . . . 3.1 2.6 3.7 1 1
910 1 . . . . . 5.0 4.5 6.0 1 1
911 1 . . . . . 4.3 3.8 5.9 1 1
912 1 . . . . . 5.0 4.5 5.5 1 1
913 1 . . . . . 3.2 1.9 4.5 1 1
914 1 . . . . . 3.0 1.9 4.1 1 1
915 1 . . . . . 2.7 2.0 3.4 1 1
916 1 . . . . . 3.5 3.0 4.0 1 1
917 1 . . . . . 5.0 4.5 5.5 1 1
918 1 . . . . . 5.0 4.5 5.5 1 1
919 1 . . . . . 2.9 2.4 3.4 1 1
920 1 . . . . . 3.0 2.0 4.1 1 1
921 1 . . . . . 5.0 4.5 5.5 1 1
922 1 . . . . . 2.7 2.0 3.4 1 1
923 1 . . . . . 3.5 3.0 4.0 1 1
924 1 . . . . . 3.3 2.2 4.4 1 1
925 1 . . . . . 3.0 2.5 3.5 1 1
926 1 . . . . . 3.1 2.0 4.2 1 1
927 1 . . . . . 3.3 2.7 3.8 1 1
928 1 . . . . . 2.7 2.0 3.4 1 1
929 1 . . . . . 3.5 3.0 4.0 1 1
930 1 . . . . . 3.5 3.0 4.0 1 1
931 1 . . . . . 3.6 3.0 4.2 1 1
stop_
save_
save_DYANA/DIANA_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
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 16 SER O . 16 SER O 1 2
1 1 2 1 1 20 LEU H . 20 LEU H 1 2
2 1 1 1 1 16 SER O . 16 SER O 1 2
2 1 2 1 1 20 LEU N . 20 LEU N 1 2
3 1 1 1 1 30 SER H . 30 SER H 1 2
3 1 2 1 1 87 GLU O . 87 GLU O 1 2
4 1 1 1 1 30 SER N . 30 SER N 1 2
4 1 2 1 1 87 GLU O . 87 GLU O 1 2
5 1 1 1 1 31 VAL H . 31 VAL H 1 2
5 1 2 1 1 60 ASP O . 60 ASP O 1 2
6 1 1 1 1 31 VAL N . 31 VAL N 1 2
6 1 2 1 1 60 ASP O . 60 ASP O 1 2
7 1 1 1 1 32 ILE H . 32 ILE H 1 2
7 1 2 1 1 85 VAL O . 85 VAL O 1 2
8 1 1 1 1 32 ILE N . 32 ILE N 1 2
8 1 2 1 1 85 VAL O . 85 VAL O 1 2
9 1 1 1 1 33 VAL H . 33 VAL H 1 2
9 1 2 1 1 62 TYR O . 62 TYR O 1 2
10 1 1 1 1 33 VAL N . 33 VAL N 1 2
10 1 2 1 1 62 TYR O . 62 TYR O 1 2
11 1 1 1 1 34 PHE H . 34 PHE H 1 2
11 1 2 1 1 83 THR O . 83 THR O 1 2
12 1 1 1 1 34 PHE N . 34 PHE N 1 2
12 1 2 1 1 83 THR O . 83 THR O 1 2
13 1 1 1 1 49 LEU O . 49 LEU O 1 2
13 1 2 1 1 53 ALA H . 53 ALA H 1 2
14 1 1 1 1 49 LEU O . 49 LEU O 1 2
14 1 2 1 1 53 ALA N . 53 ALA N 1 2
15 1 1 1 1 56 PHE O . 56 PHE O 1 2
15 1 2 1 1 59 VAL H . 59 VAL H 1 2
16 1 1 1 1 56 PHE O . 56 PHE O 1 2
16 1 2 1 1 59 VAL N . 59 VAL N 1 2
17 1 1 1 1 29 ILE O . 29 ILE O 1 2
17 1 2 1 1 60 ASP H . 60 ASP H 1 2
18 1 1 1 1 29 ILE O . 29 ILE O 1 2
18 1 2 1 1 60 ASP N . 60 ASP N 1 2
19 1 1 1 1 31 VAL O . 31 VAL O 1 2
19 1 2 1 1 62 TYR H . 62 TYR H 1 2
20 1 1 1 1 31 VAL O . 31 VAL O 1 2
20 1 2 1 1 62 TYR N . 62 TYR N 1 2
21 1 1 1 1 12 HIS O . 12 HIS O 1 2
21 1 2 1 1 63 LEU H . 63 LEU H 1 2
22 1 1 1 1 12 HIS O . 12 HIS O 1 2
22 1 2 1 1 63 LEU N . 63 LEU N 1 2
23 1 1 1 1 33 VAL O . 33 VAL O 1 2
23 1 2 1 1 64 VAL H . 64 VAL H 1 2
24 1 1 1 1 33 VAL O . 33 VAL O 1 2
24 1 2 1 1 64 VAL N . 64 VAL N 1 2
25 1 1 1 1 72 ALA O . 72 ALA O 1 2
25 1 2 1 1 76 TYR H . 76 TYR H 1 2
26 1 1 1 1 72 ALA O . 72 ALA O 1 2
26 1 2 1 1 76 TYR N . 76 TYR N 1 2
27 1 1 1 1 34 PHE O . 34 PHE O 1 2
27 1 2 1 1 83 THR H . 83 THR H 1 2
28 1 1 1 1 34 PHE O . 34 PHE O 1 2
28 1 2 1 1 83 THR N . 83 THR N 1 2
29 1 1 1 1 32 ILE O . 32 ILE O 1 2
29 1 2 1 1 85 VAL H . 85 VAL H 1 2
30 1 1 1 1 32 ILE O . 32 ILE O 1 2
30 1 2 1 1 85 VAL N . 85 VAL N 1 2
31 1 1 1 1 86 ILE H . 86 ILE H 1 2
31 1 2 1 1 94 GLY O . 94 GLY O 1 2
32 1 1 1 1 86 ILE N . 86 ILE N 1 2
32 1 2 1 1 94 GLY O . 94 GLY O 1 2
33 1 1 1 1 30 SER O . 30 SER O 1 2
33 1 2 1 1 87 GLU H . 87 GLU H 1 2
34 1 1 1 1 30 SER O . 30 SER O 1 2
34 1 2 1 1 87 GLU N . 87 GLU N 1 2
35 1 1 1 1 103 LYS O . 103 LYS O 1 2
35 1 2 1 1 107 THR H . 107 THR H 1 2
36 1 1 1 1 103 LYS O . 103 LYS O 1 2
36 1 2 1 1 107 THR N . 107 THR N 1 2
37 1 1 1 1 104 LEU O . 104 LEU O 1 2
37 1 2 1 1 108 LEU H . 108 LEU H 1 2
38 1 1 1 1 104 LEU O . 104 LEU O 1 2
38 1 2 1 1 108 LEU N . 108 LEU N 1 2
39 1 1 1 1 105 ARG O . 105 ARG O 1 2
39 1 2 1 1 109 ASP H . 109 ASP H 1 2
40 1 1 1 1 105 ARG O . 105 ARG O 1 2
40 1 2 1 1 109 ASP N . 109 ASP N 1 2
41 1 1 1 1 106 GLU O . 106 GLU O 1 2
41 1 2 1 1 110 GLU H . 110 GLU H 1 2
42 1 1 1 1 106 GLU O . 106 GLU O 1 2
42 1 2 1 1 110 GLU N . 110 GLU N 1 2
43 1 1 1 1 107 THR O . 107 THR O 1 2
43 1 2 1 1 111 LEU H . 111 LEU H 1 2
44 1 1 1 1 107 THR O . 107 THR O 1 2
44 1 2 1 1 111 LEU N . 111 LEU N 1 2
45 1 1 1 1 110 GLU O . 110 GLU O 1 2
45 1 2 1 1 114 ARG H . 114 ARG H 1 2
46 1 1 1 1 110 GLU O . 110 GLU O 1 2
46 1 2 1 1 114 ARG N . 114 ARG 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 . . . . . . . 1.5 1 2
2 1 . . . . . . . 2.5 1 2
3 1 . . . . . . . 1.5 1 2
4 1 . . . . . . . 2.5 1 2
5 1 . . . . . . . 1.5 1 2
6 1 . . . . . . . 2.5 1 2
7 1 . . . . . . . 1.5 1 2
8 1 . . . . . . . 2.5 1 2
9 1 . . . . . . . 1.5 1 2
10 1 . . . . . . . 2.5 1 2
11 1 . . . . . . . 1.5 1 2
12 1 . . . . . . . 2.5 1 2
13 1 . . . . . . . 1.5 1 2
14 1 . . . . . . . 2.5 1 2
15 1 . . . . . . . 1.5 1 2
16 1 . . . . . . . 2.5 1 2
17 1 . . . . . . . 1.5 1 2
18 1 . . . . . . . 2.5 1 2
19 1 . . . . . . . 1.5 1 2
20 1 . . . . . . . 2.5 1 2
21 1 . . . . . . . 1.5 1 2
22 1 . . . . . . . 2.5 1 2
23 1 . . . . . . . 1.5 1 2
24 1 . . . . . . . 2.5 1 2
25 1 . . . . . . . 1.5 1 2
26 1 . . . . . . . 2.5 1 2
27 1 . . . . . . . 1.5 1 2
28 1 . . . . . . . 2.5 1 2
29 1 . . . . . . . 1.5 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 1.5 1 2
32 1 . . . . . . . 2.5 1 2
33 1 . . . . . . . 1.5 1 2
34 1 . . . . . . . 2.5 1 2
35 1 . . . . . . . 1.5 1 2
36 1 . . . . . . . 2.5 1 2
37 1 . . . . . . . 1.5 1 2
38 1 . . . . . . . 2.5 1 2
39 1 . . . . . . . 1.5 1 2
40 1 . . . . . . . 2.5 1 2
41 1 . . . . . . . 1.5 1 2
42 1 . . . . . . . 2.5 1 2
43 1 . . . . . . . 1.5 1 2
44 1 . . . . . . . 2.5 1 2
45 1 . . . . . . . 1.5 1 2
46 1 . . . . . . . 2.5 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 11 PRO C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -158.9 -61.600002 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
2 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 VAL N 100.69999 148.1 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
3 PHI 1 1 12 HIS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -116.9 -57.699997 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
4 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 103.1 143.1 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
5 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -134.6 -72.3 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
6 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LYS N 113.5 177.6 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
7 PHI 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -187.9 -49.4 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
8 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N 140.2 180.2 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
9 PHI 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -88.4 -48.1 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
10 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N -56.3 -16.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
11 PHI 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -83.0 -43.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
12 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -58.499996 -18.5 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
13 PHI 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.9 -42.9 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
14 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -60.7 -20.7 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
15 PHI 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -98.9 -32.1 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
16 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -73.59999 -3.1 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
17 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -81.2 -41.2 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
18 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -60.200005 -15.8 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
19 PHI 1 1 21 ARG C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.0 -44.999996 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
20 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -63.699997 -23.7 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
21 PHI 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.9 -41.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
22 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 THR N -53.999996 -14.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
23 PHI 1 1 23 ALA C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -94.4 -48.1 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
24 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ALA N -57.699997 6.5 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
25 PHI 1 1 24 THR C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -120.59999 -37.4 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
26 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N -74.6 12.4 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
27 PHI 1 1 29 ILE C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -133.0 -81.4 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
28 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N 114.7 154.7 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
29 PHI 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -149.6 -68.4 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
30 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N 94.9 153.6 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
31 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -134.4 -75.49999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
32 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N 99.0 139.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
33 PHI 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -126.3 -86.3 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
34 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PHE N 100.3 140.5 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
35 PHI 1 1 33 VAL C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -162.2 -59.7 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
36 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 THR N 93.2 177.1 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
37 PHI 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -80.2 -40.2 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
38 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N -51.6 -11.6 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
39 PHI 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -120.700005 -33.7 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
40 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 SER N -61.600002 -1.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
41 PHI 1 1 43 LYS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -83.2 -43.2 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
42 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N -60.399998 -20.4 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
43 PHI 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -92.3 -49.3 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
44 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N -56.5 -16.5 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
45 PHI 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -81.9 -41.9 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
46 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLU N -63.1 -23.1 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
47 PHI 1 1 46 LYS C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -83.399994 -43.4 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
48 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LYS N -63.0 -23.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
49 PHI 1 1 47 GLU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -100.69999 -36.1 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
50 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -70.3 -2.2 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
51 PHI 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -85.2 -45.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
52 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -61.199997 -21.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
53 PHI 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -82.8 -42.799995 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
54 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N -61.600002 -21.6 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
55 PHI 1 1 50 LYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -86.8 -46.8 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
56 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LEU N -60.800003 -20.8 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
57 PHI 1 1 51 LYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.5 -44.5 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
58 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -58.6 -18.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
59 PHI 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -82.5 -42.5 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
60 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLU N -54.7 -14.7 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
61 PHI 1 1 53 ALA C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -91.5 -47.999996 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
62 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLU N -68.1 -4.9 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
63 PHI 1 1 54 GLU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -107.9 -47.999996 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
64 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PHE N -65.0 24.7 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
65 PHI 1 1 55 GLU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -171.8 -87.2 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
66 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 PRO N 41.3 112.2 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
67 PHI 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -113.3 -53.9 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
68 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 VAL N -62.799995 32.7 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
69 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASP N 116.4 184.3 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
70 PHI 1 1 59 VAL C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -151.6 -86.6 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
71 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ILE N 101.3 174.6 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
72 PHI 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -141.7 -72.8 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
73 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 TYR N 102.1 142.1 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
74 PHI 1 1 61 ILE C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -133.0 -90.3 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
75 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LEU N 116.600006 168.5 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
76 PHI 1 1 62 TYR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -149.7 -80.4 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
77 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 VAL N 102.5 150.8 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
78 PHI 1 1 63 LEU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -149.0 -65.4 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
79 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N 100.2 150.0 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
80 PHI 1 1 64 VAL C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -121.4 -60.800003 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
81 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 THR N 73.0 203.1 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
82 PHI 1 1 65 ASP C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -84.6 -44.6 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
83 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 SER N -53.4 7.6000004 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
84 PHI 1 1 66 THR C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -89.3 -49.3 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
85 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 THR N -55.6 -4.2 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
86 PHI 1 1 67 SER C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -117.399994 -66.3 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
87 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASN N -28.799997 18.1 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
88 PHI 1 1 70 PRO C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -84.8 -44.8 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
89 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -59.7 -15.8 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
90 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -87.4 -47.4 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
91 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ARG N -60.5 -20.5 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
92 PHI 1 1 72 ALA C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -80.6 -40.6 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
93 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLU N -64.1 -15.200001 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
94 PHI 1 1 73 ARG C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -84.6 -44.6 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
95 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TRP N -61.399998 -21.399998 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
96 PHI 1 1 74 GLU C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -88.6 -39.2 . 75 TRP . . 75 TRP . . 75 TRP . . 75 TRP . 1 1
97 PSI 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 TYR N -56.1 -16.1 . 75 TRP . . 75 TRP . . 75 TRP . . 75 TRP . 1 1
98 PHI 1 1 75 TRP C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -127.69999 -64.3 . 76 TYR . . 76 TYR . . 76 TYR . . 76 TYR . 1 1
99 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ASN N -44.999996 40.1 . 76 TYR . . 76 TYR . . 76 TYR . . 76 TYR . 1 1
100 PHI 1 1 77 ASN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -165.7 -61.799995 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
101 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 THR N 116.4 189.6 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
102 PHI 1 1 82 PRO C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -157.6 -67.6 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
103 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 PHE N 109.0 164.5 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
104 PHI 1 1 83 THR C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -141.6 -86.7 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
105 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 VAL N 105.2 150.3 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
106 PHI 1 1 84 PHE C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -138.9 -75.1 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
107 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ILE N 106.8 146.8 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
108 PHI 1 1 85 VAL C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -142.1 -90.1 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
109 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLU N 107.2 147.19998 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
110 PHI 1 1 86 ILE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -150.7 -110.7 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
111 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LYS N 135.5 175.5 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
112 PHI 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -167.6 -32.3 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
113 PHI 1 1 94 GLY C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -167.5 -93.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
114 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 VAL N 112.6 171.6 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
115 PHI 1 1 95 GLU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -157.2 -95.7 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
116 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 LYS N 98.6 147.3 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
117 PHI 1 1 96 VAL C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -158.7 -63.8 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
118 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 GLY N 92.1 184.39998 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
119 PHI 1 1 100 ASP C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -83.399994 -42.4 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
120 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ASP N -46.2 -2.8 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
121 PHI 1 1 101 ILE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -80.8 -40.8 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
122 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LYS N -57.2 -17.2 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
123 PHI 1 1 102 ASP C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -86.5 -46.5 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
124 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N -58.6 -18.6 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
125 PHI 1 1 103 LYS C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -108.1 -29.4 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
126 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ARG N -69.3 -7.4 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
127 PHI 1 1 106 GLU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -81.0 -41.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
128 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 LEU N -61.799995 -21.8 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
129 PHI 1 1 107 THR C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -84.5 -44.5 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
130 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ASP N -64.1 -24.1 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
131 PHI 1 1 108 LEU C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -83.6 -43.6 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
132 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 GLU N -61.999996 -22.0 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
133 PHI 1 1 109 ASP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -84.5 -44.5 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
134 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LEU N -64.6 -24.6 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
135 PHI 1 1 110 GLU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -99.7 -34.1 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
136 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LEU N -72.1 -4.1 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
137 PHI 1 1 111 LEU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -81.6 -41.6 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
138 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ALA N -56.3 -16.3 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
139 PHI 1 1 112 LEU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -86.4 -46.4 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
140 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ARG N -57.4 -17.4 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
141 PHI 1 1 113 ALA C 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C -86.9 -46.899998 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1
142 PSI 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C 1 1 115 LEU N -60.5 -20.5 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1
143 PHI 1 1 114 ARG C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -113.6 -37.5 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
144 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLU N -66.8 -2.8 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
145 PHI 1 1 115 LEU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -116.9 -37.7 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.335 -1.425 -1.731 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.429 0.717 -1.045 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.388 1.745 -4.966 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.852 1.554 -2.241 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.516 0.529 -1.986 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.352 1.367 -0.186 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.197 -0.020 -0.860 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.328 2.729 -4.524 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.059 1.771 -5.812 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.406 1.437 -5.294 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.116 2.328 -2.400 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.807 2.009 -2.024 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.232 -2.114 -1.246 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.004 0.582 -3.751 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 1.755 -3.161 -4.769 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 1.656 -3.203 -3.248 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 0.480 -4.066 -2.817 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 0.831 -1.265 -3.039 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 2.559 -3.643 -2.851 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 0.743 -4.610 -1.921 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -0.375 -3.437 -2.620 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 0.239 -4.765 -3.605 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 1.528 -1.861 -2.693 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 2.672 -3.734 -5.357 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ARG C C 1.897 -1.442 -7.342 1.00 . A A . 3 ARG C 1 1
1 29 1 1 3 ARG CA C 0.784 -2.364 -6.854 1.00 . A A . 3 ARG CA 1 1
1 30 1 1 3 ARG CB C -0.573 -1.839 -7.326 1.00 . A A . 3 ARG CB 1 1
1 31 1 1 3 ARG CD C -3.003 -2.440 -7.550 1.00 . A A . 3 ARG CD 1 1
1 32 1 1 3 ARG CG C -1.570 -2.937 -7.657 1.00 . A A . 3 ARG CG 1 1
1 33 1 1 3 ARG CZ C -3.770 -3.430 -5.435 1.00 . A A . 3 ARG CZ 1 1
1 34 1 1 3 ARG H H 0.100 -2.044 -4.877 1.00 . A A . 3 ARG H 1 1
1 35 1 1 3 ARG HA H 0.942 -3.349 -7.267 1.00 . A A . 3 ARG HA 1 1
1 36 1 1 3 ARG HB2 H -0.997 -1.221 -6.549 1.00 . A A . 3 ARG HB2 1 1
1 37 1 1 3 ARG HB3 H -0.425 -1.239 -8.211 1.00 . A A . 3 ARG HB3 1 1
1 38 1 1 3 ARG HD2 H -3.062 -1.456 -7.991 1.00 . A A . 3 ARG HD2 1 1
1 39 1 1 3 ARG HD3 H -3.646 -3.117 -8.093 1.00 . A A . 3 ARG HD3 1 1
1 40 1 1 3 ARG HE H -3.525 -1.477 -5.756 1.00 . A A . 3 ARG HE 1 1
1 41 1 1 3 ARG HG2 H -1.394 -3.279 -8.666 1.00 . A A . 3 ARG HG2 1 1
1 42 1 1 3 ARG HG3 H -1.430 -3.757 -6.968 1.00 . A A . 3 ARG HG3 1 1
1 43 1 1 3 ARG HH11 H -3.380 -4.761 -6.904 1.00 . A A . 3 ARG HH11 1 1
1 44 1 1 3 ARG HH12 H -3.922 -5.446 -5.408 1.00 . A A . 3 ARG HH12 1 1
1 45 1 1 3 ARG HH21 H -4.411 -4.083 -3.632 1.00 . A A . 3 ARG HH21 1 1
1 46 1 1 3 ARG HH22 H -4.239 -2.367 -3.781 1.00 . A A . 3 ARG HH22 1 1
1 47 1 1 3 ARG N N 0.804 -2.479 -5.401 1.00 . A A . 3 ARG N 1 1
1 48 1 1 3 ARG NE N -3.454 -2.365 -6.163 1.00 . A A . 3 ARG NE 1 1
1 49 1 1 3 ARG NH1 N -3.684 -4.645 -5.959 1.00 . A A . 3 ARG NH1 1 1
1 50 1 1 3 ARG NH2 N -4.173 -3.281 -4.179 1.00 . A A . 3 ARG NH2 1 1
1 51 1 1 3 ARG O O 2.442 -0.634 -6.590 1.00 . A A . 3 ARG O 1 1
1 52 1 1 4 PRO C C 2.883 0.713 -9.396 1.00 . A A . 4 PRO C 1 1
1 53 1 1 4 PRO CA C 3.293 -0.748 -9.250 1.00 . A A . 4 PRO CA 1 1
1 54 1 1 4 PRO CB C 3.478 -1.391 -10.627 1.00 . A A . 4 PRO CB 1 1
1 55 1 1 4 PRO CD C 1.635 -2.504 -9.588 1.00 . A A . 4 PRO CD 1 1
1 56 1 1 4 PRO CG C 2.172 -2.048 -10.916 1.00 . A A . 4 PRO CG 1 1
1 57 1 1 4 PRO HA H 4.219 -0.807 -8.696 1.00 . A A . 4 PRO HA 1 1
1 58 1 1 4 PRO HB2 H 3.707 -0.627 -11.356 1.00 . A A . 4 PRO HB2 1 1
1 59 1 1 4 PRO HB3 H 4.281 -2.111 -10.587 1.00 . A A . 4 PRO HB3 1 1
1 60 1 1 4 PRO HD2 H 0.558 -2.429 -9.571 1.00 . A A . 4 PRO HD2 1 1
1 61 1 1 4 PRO HD3 H 1.948 -3.517 -9.382 1.00 . A A . 4 PRO HD3 1 1
1 62 1 1 4 PRO HG2 H 1.497 -1.339 -11.370 1.00 . A A . 4 PRO HG2 1 1
1 63 1 1 4 PRO HG3 H 2.325 -2.895 -11.569 1.00 . A A . 4 PRO HG3 1 1
1 64 1 1 4 PRO N N 2.243 -1.563 -8.632 1.00 . A A . 4 PRO N 1 1
1 65 1 1 4 PRO O O 1.695 1.036 -9.407 1.00 . A A . 4 PRO O 1 1
1 66 1 1 5 SER C C 4.786 3.720 -10.333 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C 3.614 3.021 -9.650 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C 3.357 3.653 -8.281 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H 4.800 1.274 -9.493 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H 2.733 3.139 -10.263 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H 3.405 2.889 -7.520 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H 4.110 4.403 -8.087 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H 1.907 4.711 -9.066 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N 3.873 1.593 -9.508 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O 4.657 4.226 -11.447 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O 2.079 4.264 -8.233 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 ASN C C 8.326 3.443 -10.112 1.00 . A A . 6 ASN C 1 1
1 78 1 1 6 ASN CA C 7.125 4.380 -10.196 1.00 . A A . 6 ASN CA 1 1
1 79 1 1 6 ASN CB C 7.422 5.677 -9.441 1.00 . A A . 6 ASN CB 1 1
1 80 1 1 6 ASN CG C 7.865 6.796 -10.365 1.00 . A A . 6 ASN CG 1 1
1 81 1 1 6 ASN H H 5.970 3.322 -8.772 1.00 . A A . 6 ASN H 1 1
1 82 1 1 6 ASN HA H 6.936 4.613 -11.233 1.00 . A A . 6 ASN HA 1 1
1 83 1 1 6 ASN HB2 H 6.530 5.997 -8.922 1.00 . A A . 6 ASN HB2 1 1
1 84 1 1 6 ASN HB3 H 8.207 5.497 -8.722 1.00 . A A . 6 ASN HB3 1 1
1 85 1 1 6 ASN HD21 H 7.542 8.713 -10.778 1.00 . A A . 6 ASN HD21 1 1
1 86 1 1 6 ASN HD22 H 6.596 8.053 -9.491 1.00 . A A . 6 ASN HD22 1 1
1 87 1 1 6 ASN N N 5.929 3.743 -9.656 1.00 . A A . 6 ASN N 1 1
1 88 1 1 6 ASN ND2 N 7.275 7.973 -10.194 1.00 . A A . 6 ASN ND2 1 1
1 89 1 1 6 ASN O O 8.741 3.044 -9.024 1.00 . A A . 6 ASN O 1 1
1 90 1 1 6 ASN OD1 O 8.728 6.603 -11.221 1.00 . A A . 6 ASN OD1 1 1
1 91 1 1 7 VAL C C 10.975 2.601 -12.461 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C 10.035 2.207 -11.327 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C 9.605 0.740 -11.518 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C 10.807 -0.186 -11.413 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C 8.540 0.362 -10.500 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H 8.505 3.446 -12.104 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H 10.565 2.286 -10.389 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H 9.182 0.636 -12.506 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H 10.971 -0.670 -12.365 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H 11.682 0.387 -11.144 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H 10.619 -0.935 -10.657 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 7.706 1.044 -10.580 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H 8.201 -0.645 -10.692 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 8.956 0.418 -9.504 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N 8.880 3.096 -11.269 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O 12.179 2.759 -12.258 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 LYS C C 12.002 4.408 -14.556 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C 11.204 3.136 -14.825 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C 10.291 3.340 -16.036 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C 9.568 2.513 -18.295 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C 8.123 2.040 -18.258 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C 10.299 2.172 -17.007 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H 9.452 2.619 -13.756 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H 11.893 2.332 -15.035 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H 9.279 3.487 -15.689 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H 10.612 4.225 -16.568 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H 9.581 3.584 -18.433 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H 10.073 2.036 -19.123 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H 7.741 2.168 -17.257 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H 7.544 2.641 -18.944 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H 11.321 1.918 -17.243 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H 9.813 1.326 -16.542 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H 6.996 0.351 -18.749 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H 8.427 0.002 -17.917 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H 8.484 0.438 -19.550 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N 10.417 2.759 -13.657 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N 7.999 0.608 -18.646 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O 11.699 5.178 -13.644 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 PRO C C 13.190 7.103 -15.634 1.00 . A A . 9 PRO C 1 1
1 130 1 1 9 PRO CA C 13.906 5.816 -15.238 1.00 . A A . 9 PRO CA 1 1
1 131 1 1 9 PRO CB C 15.055 5.524 -16.205 1.00 . A A . 9 PRO CB 1 1
1 132 1 1 9 PRO CD C 13.464 3.762 -16.476 1.00 . A A . 9 PRO CD 1 1
1 133 1 1 9 PRO CG C 14.475 4.594 -17.214 1.00 . A A . 9 PRO CG 1 1
1 134 1 1 9 PRO HA H 14.293 5.915 -14.234 1.00 . A A . 9 PRO HA 1 1
1 135 1 1 9 PRO HB2 H 15.388 6.446 -16.661 1.00 . A A . 9 PRO HB2 1 1
1 136 1 1 9 PRO HB3 H 15.873 5.066 -15.670 1.00 . A A . 9 PRO HB3 1 1
1 137 1 1 9 PRO HD2 H 12.628 3.526 -17.118 1.00 . A A . 9 PRO HD2 1 1
1 138 1 1 9 PRO HD3 H 13.920 2.858 -16.100 1.00 . A A . 9 PRO HD3 1 1
1 139 1 1 9 PRO HG2 H 13.996 5.157 -18.000 1.00 . A A . 9 PRO HG2 1 1
1 140 1 1 9 PRO HG3 H 15.252 3.964 -17.622 1.00 . A A . 9 PRO HG3 1 1
1 141 1 1 9 PRO N N 13.045 4.637 -15.368 1.00 . A A . 9 PRO N 1 1
1 142 1 1 9 PRO O O 12.695 7.229 -16.754 1.00 . A A . 9 PRO O 1 1
1 143 1 1 10 SER C C 12.582 10.245 -13.742 1.00 . A A . 10 SER C 1 1
1 144 1 1 10 SER CA C 12.481 9.332 -14.960 1.00 . A A . 10 SER CA 1 1
1 145 1 1 10 SER CB C 11.012 9.109 -15.324 1.00 . A A . 10 SER CB 1 1
1 146 1 1 10 SER H H 13.553 7.895 -13.834 1.00 . A A . 10 SER H 1 1
1 147 1 1 10 SER HA H 12.981 9.804 -15.792 1.00 . A A . 10 SER HA 1 1
1 148 1 1 10 SER HB2 H 10.412 9.892 -14.885 1.00 . A A . 10 SER HB2 1 1
1 149 1 1 10 SER HB3 H 10.902 9.131 -16.399 1.00 . A A . 10 SER HB3 1 1
1 150 1 1 10 SER HG H 10.034 7.991 -14.046 1.00 . A A . 10 SER HG 1 1
1 151 1 1 10 SER N N 13.139 8.055 -14.708 1.00 . A A . 10 SER N 1 1
1 152 1 1 10 SER O O 12.829 9.802 -12.621 1.00 . A A . 10 SER O 1 1
1 153 1 1 10 SER OG O 10.551 7.858 -14.843 1.00 . A A . 10 SER OG 1 1
1 154 1 1 11 PRO C C 11.278 12.449 -11.932 1.00 . A A . 11 PRO C 1 1
1 155 1 1 11 PRO CA C 12.451 12.557 -12.901 1.00 . A A . 11 PRO CA 1 1
1 156 1 1 11 PRO CB C 12.395 13.885 -13.661 1.00 . A A . 11 PRO CB 1 1
1 157 1 1 11 PRO CD C 12.089 12.152 -15.279 1.00 . A A . 11 PRO CD 1 1
1 158 1 1 11 PRO CG C 11.696 13.563 -14.936 1.00 . A A . 11 PRO CG 1 1
1 159 1 1 11 PRO HA H 13.378 12.494 -12.351 1.00 . A A . 11 PRO HA 1 1
1 160 1 1 11 PRO HB2 H 11.845 14.612 -13.080 1.00 . A A . 11 PRO HB2 1 1
1 161 1 1 11 PRO HB3 H 13.398 14.243 -13.840 1.00 . A A . 11 PRO HB3 1 1
1 162 1 1 11 PRO HD2 H 11.270 11.639 -15.760 1.00 . A A . 11 PRO HD2 1 1
1 163 1 1 11 PRO HD3 H 12.964 12.147 -15.912 1.00 . A A . 11 PRO HD3 1 1
1 164 1 1 11 PRO HG2 H 10.628 13.631 -14.797 1.00 . A A . 11 PRO HG2 1 1
1 165 1 1 11 PRO HG3 H 12.020 14.240 -15.713 1.00 . A A . 11 PRO HG3 1 1
1 166 1 1 11 PRO N N 12.387 11.553 -13.967 1.00 . A A . 11 PRO N 1 1
1 167 1 1 11 PRO O O 10.117 12.485 -12.340 1.00 . A A . 11 PRO O 1 1
1 168 1 1 12 HIS C C 11.119 12.578 -8.248 1.00 . A A . 12 HIS C 1 1
1 169 1 1 12 HIS CA C 10.561 12.204 -9.618 1.00 . A A . 12 HIS CA 1 1
1 170 1 1 12 HIS CB C 10.000 10.782 -9.582 1.00 . A A . 12 HIS CB 1 1
1 171 1 1 12 HIS CD2 C 8.687 9.458 -7.778 1.00 . A A . 12 HIS CD2 1 1
1 172 1 1 12 HIS CE1 C 7.372 11.072 -7.090 1.00 . A A . 12 HIS CE1 1 1
1 173 1 1 12 HIS CG C 8.989 10.564 -8.498 1.00 . A A . 12 HIS CG 1 1
1 174 1 1 12 HIS H H 12.533 12.294 -10.383 1.00 . A A . 12 HIS H 1 1
1 175 1 1 12 HIS HA H 9.766 12.889 -9.869 1.00 . A A . 12 HIS HA 1 1
1 176 1 1 12 HIS HB2 H 9.523 10.566 -10.527 1.00 . A A . 12 HIS HB2 1 1
1 177 1 1 12 HIS HB3 H 10.811 10.085 -9.426 1.00 . A A . 12 HIS HB3 1 1
1 178 1 1 12 HIS HD1 H 8.123 12.480 -8.370 1.00 . A A . 12 HIS HD1 1 1
1 179 1 1 12 HIS HD2 H 9.153 8.486 -7.869 1.00 . A A . 12 HIS HD2 1 1
1 180 1 1 12 HIS HE1 H 6.616 11.621 -6.550 1.00 . A A . 12 HIS HE1 1 1
1 181 1 1 12 HIS N N 11.590 12.316 -10.646 1.00 . A A . 12 HIS N 1 1
1 182 1 1 12 HIS ND1 N 8.148 11.557 -8.043 1.00 . A A . 12 HIS ND1 1 1
1 183 1 1 12 HIS NE2 N 7.680 9.800 -6.910 1.00 . A A . 12 HIS NE2 1 1
1 184 1 1 12 HIS O O 11.795 11.778 -7.602 1.00 . A A . 12 HIS O 1 1
1 185 1 1 13 VAL C C 10.136 14.580 -5.584 1.00 . A A . 13 VAL C 1 1
1 186 1 1 13 VAL CA C 11.303 14.281 -6.518 1.00 . A A . 13 VAL CA 1 1
1 187 1 1 13 VAL CB C 12.162 15.550 -6.671 1.00 . A A . 13 VAL CB 1 1
1 188 1 1 13 VAL CG1 C 12.768 15.949 -5.334 1.00 . A A . 13 VAL CG1 1 1
1 189 1 1 13 VAL CG2 C 13.248 15.335 -7.714 1.00 . A A . 13 VAL CG2 1 1
1 190 1 1 13 VAL H H 10.287 14.392 -8.372 1.00 . A A . 13 VAL H 1 1
1 191 1 1 13 VAL HA H 11.915 13.507 -6.078 1.00 . A A . 13 VAL HA 1 1
1 192 1 1 13 VAL HB H 11.524 16.354 -7.006 1.00 . A A . 13 VAL HB 1 1
1 193 1 1 13 VAL HG11 H 13.845 15.934 -5.408 1.00 . A A . 13 VAL HG11 1 1
1 194 1 1 13 VAL HG12 H 12.437 16.943 -5.071 1.00 . A A . 13 VAL HG12 1 1
1 195 1 1 13 VAL HG13 H 12.451 15.251 -4.573 1.00 . A A . 13 VAL HG13 1 1
1 196 1 1 13 VAL HG21 H 13.763 14.407 -7.513 1.00 . A A . 13 VAL HG21 1 1
1 197 1 1 13 VAL HG22 H 12.800 15.293 -8.696 1.00 . A A . 13 VAL HG22 1 1
1 198 1 1 13 VAL HG23 H 13.953 16.153 -7.675 1.00 . A A . 13 VAL HG23 1 1
1 199 1 1 13 VAL N N 10.831 13.800 -7.811 1.00 . A A . 13 VAL N 1 1
1 200 1 1 13 VAL O O 9.163 15.224 -5.976 1.00 . A A . 13 VAL O 1 1
1 201 1 1 14 ILE C C 9.173 15.778 -2.889 1.00 . A A . 14 ILE C 1 1
1 202 1 1 14 ILE CA C 9.195 14.326 -3.355 1.00 . A A . 14 ILE CA 1 1
1 203 1 1 14 ILE CB C 9.379 13.409 -2.131 1.00 . A A . 14 ILE CB 1 1
1 204 1 1 14 ILE CD1 C 11.730 14.325 -1.798 1.00 . A A . 14 ILE CD1 1 1
1 205 1 1 14 ILE CG1 C 10.394 14.015 -1.160 1.00 . A A . 14 ILE CG1 1 1
1 206 1 1 14 ILE CG2 C 9.821 12.022 -2.571 1.00 . A A . 14 ILE CG2 1 1
1 207 1 1 14 ILE H H 11.041 13.602 -4.093 1.00 . A A . 14 ILE H 1 1
1 208 1 1 14 ILE HA H 8.246 14.093 -3.815 1.00 . A A . 14 ILE HA 1 1
1 209 1 1 14 ILE HB H 8.426 13.316 -1.633 1.00 . A A . 14 ILE HB 1 1
1 210 1 1 14 ILE HD11 H 11.598 15.081 -2.560 1.00 . A A . 14 ILE HD11 1 1
1 211 1 1 14 ILE HD12 H 12.413 14.690 -1.046 1.00 . A A . 14 ILE HD12 1 1
1 212 1 1 14 ILE HD13 H 12.132 13.429 -2.247 1.00 . A A . 14 ILE HD13 1 1
1 213 1 1 14 ILE HG12 H 9.997 14.935 -0.761 1.00 . A A . 14 ILE HG12 1 1
1 214 1 1 14 ILE HG13 H 10.566 13.321 -0.350 1.00 . A A . 14 ILE HG13 1 1
1 215 1 1 14 ILE HG21 H 9.184 11.678 -3.372 1.00 . A A . 14 ILE HG21 1 1
1 216 1 1 14 ILE HG22 H 10.843 12.063 -2.917 1.00 . A A . 14 ILE HG22 1 1
1 217 1 1 14 ILE HG23 H 9.750 11.340 -1.737 1.00 . A A . 14 ILE HG23 1 1
1 218 1 1 14 ILE N N 10.241 14.108 -4.346 1.00 . A A . 14 ILE N 1 1
1 219 1 1 14 ILE O O 9.999 16.589 -3.309 1.00 . A A . 14 ILE O 1 1
1 220 1 1 15 LYS C C 7.182 17.477 -0.269 1.00 . A A . 15 LYS C 1 1
1 221 1 1 15 LYS CA C 8.095 17.454 -1.490 1.00 . A A . 15 LYS CA 1 1
1 222 1 1 15 LYS CB C 7.548 18.392 -2.568 1.00 . A A . 15 LYS CB 1 1
1 223 1 1 15 LYS CD C 8.036 20.640 -3.578 1.00 . A A . 15 LYS CD 1 1
1 224 1 1 15 LYS CE C 6.778 20.662 -4.433 1.00 . A A . 15 LYS CE 1 1
1 225 1 1 15 LYS CG C 7.822 19.861 -2.291 1.00 . A A . 15 LYS CG 1 1
1 226 1 1 15 LYS H H 7.595 15.410 -1.719 1.00 . A A . 15 LYS H 1 1
1 227 1 1 15 LYS HA H 9.078 17.790 -1.197 1.00 . A A . 15 LYS HA 1 1
1 228 1 1 15 LYS HB2 H 7.999 18.136 -3.515 1.00 . A A . 15 LYS HB2 1 1
1 229 1 1 15 LYS HB3 H 6.479 18.254 -2.639 1.00 . A A . 15 LYS HB3 1 1
1 230 1 1 15 LYS HD2 H 8.309 21.655 -3.333 1.00 . A A . 15 LYS HD2 1 1
1 231 1 1 15 LYS HD3 H 8.835 20.176 -4.140 1.00 . A A . 15 LYS HD3 1 1
1 232 1 1 15 LYS HE2 H 6.005 20.105 -3.927 1.00 . A A . 15 LYS HE2 1 1
1 233 1 1 15 LYS HE3 H 6.461 21.687 -4.556 1.00 . A A . 15 LYS HE3 1 1
1 234 1 1 15 LYS HG2 H 6.978 20.282 -1.765 1.00 . A A . 15 LYS HG2 1 1
1 235 1 1 15 LYS HG3 H 8.708 19.943 -1.679 1.00 . A A . 15 LYS HG3 1 1
1 236 1 1 15 LYS HZ1 H 6.882 20.781 -6.516 1.00 . A A . 15 LYS HZ1 1 1
1 237 1 1 15 LYS HZ2 H 6.335 19.287 -5.941 1.00 . A A . 15 LYS HZ2 1 1
1 238 1 1 15 LYS HZ3 H 7.976 19.683 -5.836 1.00 . A A . 15 LYS HZ3 1 1
1 239 1 1 15 LYS N N 8.224 16.100 -2.017 1.00 . A A . 15 LYS N 1 1
1 240 1 1 15 LYS NZ N 7.009 20.061 -5.776 1.00 . A A . 15 LYS NZ 1 1
1 241 1 1 15 LYS O O 6.321 18.348 -0.143 1.00 . A A . 15 LYS O 1 1
1 242 1 1 16 SER C C 7.049 15.284 2.730 1.00 . A A . 16 SER C 1 1
1 243 1 1 16 SER CA C 6.569 16.427 1.840 1.00 . A A . 16 SER CA 1 1
1 244 1 1 16 SER CB C 5.096 16.224 1.481 1.00 . A A . 16 SER CB 1 1
1 245 1 1 16 SER H H 8.080 15.852 0.472 1.00 . A A . 16 SER H 1 1
1 246 1 1 16 SER HA H 6.675 17.357 2.379 1.00 . A A . 16 SER HA 1 1
1 247 1 1 16 SER HB2 H 5.013 15.979 0.433 1.00 . A A . 16 SER HB2 1 1
1 248 1 1 16 SER HB3 H 4.692 15.416 2.073 1.00 . A A . 16 SER HB3 1 1
1 249 1 1 16 SER HG H 4.268 17.530 2.684 1.00 . A A . 16 SER HG 1 1
1 250 1 1 16 SER N N 7.377 16.517 0.629 1.00 . A A . 16 SER N 1 1
1 251 1 1 16 SER O O 7.761 14.386 2.277 1.00 . A A . 16 SER O 1 1
1 252 1 1 16 SER OG O 4.343 17.398 1.736 1.00 . A A . 16 SER OG 1 1
1 253 1 1 17 LEU C C 6.403 12.956 4.603 1.00 . A A . 17 LEU C 1 1
1 254 1 1 17 LEU CA C 7.046 14.294 4.953 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 17 LEU CB C 6.647 14.708 6.371 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 17 LEU CD1 C 8.929 15.038 7.356 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C 6.984 14.548 8.850 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 17 LEU CG C 7.609 14.295 7.486 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 17 LEU H H 6.091 16.066 4.300 1.00 . A A . 17 LEU H 1 1
1 260 1 1 17 LEU HA H 8.119 14.187 4.906 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 17 LEU HB2 H 6.563 15.784 6.390 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H 5.683 14.269 6.584 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H 9.132 15.231 6.313 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H 9.723 14.436 7.772 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H 8.869 15.975 7.891 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H 7.678 14.255 9.624 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H 6.076 13.971 8.943 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H 6.754 15.599 8.951 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 17 LEU HG H 7.813 13.236 7.402 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 17 LEU N N 6.656 15.325 3.998 1.00 . A A . 17 LEU N 1 1
1 271 1 1 17 LEU O O 7.090 11.946 4.456 1.00 . A A . 17 LEU O 1 1
1 272 1 1 18 GLU C C 4.946 11.065 2.906 1.00 . A A . 18 GLU C 1 1
1 273 1 1 18 GLU CA C 4.345 11.744 4.133 1.00 . A A . 18 GLU CA 1 1
1 274 1 1 18 GLU CB C 2.871 12.067 3.880 1.00 . A A . 18 GLU CB 1 1
1 275 1 1 18 GLU CD C 1.471 10.069 4.535 1.00 . A A . 18 GLU CD 1 1
1 276 1 1 18 GLU CG C 1.930 11.465 4.911 1.00 . A A . 18 GLU CG 1 1
1 277 1 1 18 GLU H H 4.587 13.795 4.598 1.00 . A A . 18 GLU H 1 1
1 278 1 1 18 GLU HA H 4.417 11.070 4.974 1.00 . A A . 18 GLU HA 1 1
1 279 1 1 18 GLU HB2 H 2.743 13.139 3.889 1.00 . A A . 18 GLU HB2 1 1
1 280 1 1 18 GLU HB3 H 2.595 11.689 2.907 1.00 . A A . 18 GLU HB3 1 1
1 281 1 1 18 GLU HG2 H 2.441 11.415 5.860 1.00 . A A . 18 GLU HG2 1 1
1 282 1 1 18 GLU HG3 H 1.063 12.101 5.003 1.00 . A A . 18 GLU HG3 1 1
1 283 1 1 18 GLU N N 5.080 12.958 4.469 1.00 . A A . 18 GLU N 1 1
1 284 1 1 18 GLU O O 5.199 9.861 2.912 1.00 . A A . 18 GLU O 1 1
1 285 1 1 18 GLU OE1 O 0.914 9.906 3.430 1.00 . A A . 18 GLU OE1 1 1
1 286 1 1 18 GLU OE2 O 1.667 9.141 5.347 1.00 . A A . 18 GLU OE2 1 1
1 287 1 1 19 GLU C C 7.022 10.539 0.902 1.00 . A A . 19 GLU C 1 1
1 288 1 1 19 GLU CA C 5.742 11.322 0.621 1.00 . A A . 19 GLU CA 1 1
1 289 1 1 19 GLU CB C 6.034 12.461 -0.358 1.00 . A A . 19 GLU CB 1 1
1 290 1 1 19 GLU CD C 4.440 11.988 -2.260 1.00 . A A . 19 GLU CD 1 1
1 291 1 1 19 GLU CG C 5.889 12.062 -1.817 1.00 . A A . 19 GLU CG 1 1
1 292 1 1 19 GLU H H 4.950 12.801 1.912 1.00 . A A . 19 GLU H 1 1
1 293 1 1 19 GLU HA H 5.017 10.656 0.178 1.00 . A A . 19 GLU HA 1 1
1 294 1 1 19 GLU HB2 H 5.352 13.275 -0.159 1.00 . A A . 19 GLU HB2 1 1
1 295 1 1 19 GLU HB3 H 7.045 12.805 -0.200 1.00 . A A . 19 GLU HB3 1 1
1 296 1 1 19 GLU HG2 H 6.399 12.791 -2.429 1.00 . A A . 19 GLU HG2 1 1
1 297 1 1 19 GLU HG3 H 6.343 11.093 -1.959 1.00 . A A . 19 GLU HG3 1 1
1 298 1 1 19 GLU N N 5.172 11.848 1.855 1.00 . A A . 19 GLU N 1 1
1 299 1 1 19 GLU O O 7.295 9.523 0.262 1.00 . A A . 19 GLU O 1 1
1 300 1 1 19 GLU OE1 O 4.200 11.747 -3.462 1.00 . A A . 19 GLU OE1 1 1
1 301 1 1 19 GLU OE2 O 3.548 12.171 -1.407 1.00 . A A . 19 GLU OE2 1 1
1 302 1 1 20 LEU C C 8.789 9.037 2.931 1.00 . A A . 20 LEU C 1 1
1 303 1 1 20 LEU CA C 9.054 10.366 2.231 1.00 . A A . 20 LEU CA 1 1
1 304 1 1 20 LEU CB C 9.882 11.278 3.138 1.00 . A A . 20 LEU CB 1 1
1 305 1 1 20 LEU CD1 C 11.707 12.058 1.608 1.00 . A A . 20 LEU CD1 1 1
1 306 1 1 20 LEU CD2 C 12.127 11.894 4.068 1.00 . A A . 20 LEU CD2 1 1
1 307 1 1 20 LEU CG C 11.389 11.291 2.881 1.00 . A A . 20 LEU CG 1 1
1 308 1 1 20 LEU H H 7.532 11.832 2.338 1.00 . A A . 20 LEU H 1 1
1 309 1 1 20 LEU HA H 9.607 10.176 1.323 1.00 . A A . 20 LEU HA 1 1
1 310 1 1 20 LEU HB2 H 9.517 12.286 3.014 1.00 . A A . 20 LEU HB2 1 1
1 311 1 1 20 LEU HB3 H 9.721 10.961 4.159 1.00 . A A . 20 LEU HB3 1 1
1 312 1 1 20 LEU HD11 H 11.021 11.762 0.828 1.00 . A A . 20 LEU HD11 1 1
1 313 1 1 20 LEU HD12 H 12.719 11.839 1.299 1.00 . A A . 20 LEU HD12 1 1
1 314 1 1 20 LEU HD13 H 11.609 13.118 1.792 1.00 . A A . 20 LEU HD13 1 1
1 315 1 1 20 LEU HD21 H 13.185 11.706 3.967 1.00 . A A . 20 LEU HD21 1 1
1 316 1 1 20 LEU HD22 H 11.767 11.444 4.981 1.00 . A A . 20 LEU HD22 1 1
1 317 1 1 20 LEU HD23 H 11.950 12.959 4.098 1.00 . A A . 20 LEU HD23 1 1
1 318 1 1 20 LEU HG H 11.735 10.274 2.753 1.00 . A A . 20 LEU HG 1 1
1 319 1 1 20 LEU N N 7.803 11.019 1.863 1.00 . A A . 20 LEU N 1 1
1 320 1 1 20 LEU O O 9.140 7.973 2.420 1.00 . A A . 20 LEU O 1 1
1 321 1 1 21 ARG C C 7.102 6.892 4.018 1.00 . A A . 21 ARG C 1 1
1 322 1 1 21 ARG CA C 7.853 7.908 4.874 1.00 . A A . 21 ARG CA 1 1
1 323 1 1 21 ARG CB C 7.019 8.271 6.104 1.00 . A A . 21 ARG CB 1 1
1 324 1 1 21 ARG CD C 5.968 7.410 8.218 1.00 . A A . 21 ARG CD 1 1
1 325 1 1 21 ARG CG C 7.105 7.245 7.222 1.00 . A A . 21 ARG CG 1 1
1 326 1 1 21 ARG CZ C 3.554 6.960 8.350 1.00 . A A . 21 ARG CZ 1 1
1 327 1 1 21 ARG H H 7.912 9.983 4.459 1.00 . A A . 21 ARG H 1 1
1 328 1 1 21 ARG HA H 8.785 7.469 5.198 1.00 . A A . 21 ARG HA 1 1
1 329 1 1 21 ARG HB2 H 7.362 9.220 6.490 1.00 . A A . 21 ARG HB2 1 1
1 330 1 1 21 ARG HB3 H 5.985 8.364 5.808 1.00 . A A . 21 ARG HB3 1 1
1 331 1 1 21 ARG HD2 H 6.172 6.795 9.082 1.00 . A A . 21 ARG HD2 1 1
1 332 1 1 21 ARG HD3 H 5.917 8.446 8.517 1.00 . A A . 21 ARG HD3 1 1
1 333 1 1 21 ARG HE H 4.658 6.781 6.698 1.00 . A A . 21 ARG HE 1 1
1 334 1 1 21 ARG HG2 H 7.053 6.255 6.794 1.00 . A A . 21 ARG HG2 1 1
1 335 1 1 21 ARG HG3 H 8.045 7.367 7.739 1.00 . A A . 21 ARG HG3 1 1
1 336 1 1 21 ARG HH11 H 4.406 7.549 10.085 1.00 . A A . 21 ARG HH11 1 1
1 337 1 1 21 ARG HH12 H 2.705 7.229 10.164 1.00 . A A . 21 ARG HH12 1 1
1 338 1 1 21 ARG HH21 H 1.576 6.550 8.290 1.00 . A A . 21 ARG HH21 1 1
1 339 1 1 21 ARG HH22 H 2.419 6.357 6.790 1.00 . A A . 21 ARG HH22 1 1
1 340 1 1 21 ARG N N 8.166 9.106 4.103 1.00 . A A . 21 ARG N 1 1
1 341 1 1 21 ARG NE N 4.681 7.016 7.649 1.00 . A A . 21 ARG NE 1 1
1 342 1 1 21 ARG NH1 N 3.555 7.271 9.639 1.00 . A A . 21 ARG NH1 1 1
1 343 1 1 21 ARG NH2 N 2.423 6.592 7.762 1.00 . A A . 21 ARG NH2 1 1
1 344 1 1 21 ARG O O 7.191 5.687 4.248 1.00 . A A . 21 ARG O 1 1
1 345 1 1 22 GLU C C 6.515 5.778 1.182 1.00 . A A . 22 GLU C 1 1
1 346 1 1 22 GLU CA C 5.594 6.524 2.143 1.00 . A A . 22 GLU CA 1 1
1 347 1 1 22 GLU CB C 4.572 7.345 1.354 1.00 . A A . 22 GLU CB 1 1
1 348 1 1 22 GLU CD C 2.625 7.327 -0.255 1.00 . A A . 22 GLU CD 1 1
1 349 1 1 22 GLU CG C 3.697 6.507 0.437 1.00 . A A . 22 GLU CG 1 1
1 350 1 1 22 GLU H H 6.331 8.360 2.898 1.00 . A A . 22 GLU H 1 1
1 351 1 1 22 GLU HA H 5.070 5.804 2.753 1.00 . A A . 22 GLU HA 1 1
1 352 1 1 22 GLU HB2 H 3.932 7.867 2.051 1.00 . A A . 22 GLU HB2 1 1
1 353 1 1 22 GLU HB3 H 5.099 8.070 0.751 1.00 . A A . 22 GLU HB3 1 1
1 354 1 1 22 GLU HG2 H 4.321 6.050 -0.316 1.00 . A A . 22 GLU HG2 1 1
1 355 1 1 22 GLU HG3 H 3.218 5.736 1.022 1.00 . A A . 22 GLU HG3 1 1
1 356 1 1 22 GLU N N 6.362 7.389 3.032 1.00 . A A . 22 GLU N 1 1
1 357 1 1 22 GLU O O 6.397 4.565 1.010 1.00 . A A . 22 GLU O 1 1
1 358 1 1 22 GLU OE1 O 2.796 7.635 -1.454 1.00 . A A . 22 GLU OE1 1 1
1 359 1 1 22 GLU OE2 O 1.617 7.661 0.401 1.00 . A A . 22 GLU OE2 1 1
1 360 1 1 23 ALA C C 9.235 4.862 0.293 1.00 . A A . 23 ALA C 1 1
1 361 1 1 23 ALA CA C 8.371 5.920 -0.385 1.00 . A A . 23 ALA CA 1 1
1 362 1 1 23 ALA CB C 9.246 7.000 -1.005 1.00 . A A . 23 ALA CB 1 1
1 363 1 1 23 ALA H H 7.474 7.474 0.737 1.00 . A A . 23 ALA H 1 1
1 364 1 1 23 ALA HA H 7.802 5.454 -1.176 1.00 . A A . 23 ALA HA 1 1
1 365 1 1 23 ALA HB1 H 9.003 7.100 -2.053 1.00 . A A . 23 ALA HB1 1 1
1 366 1 1 23 ALA HB2 H 9.068 7.939 -0.503 1.00 . A A . 23 ALA HB2 1 1
1 367 1 1 23 ALA HB3 H 10.284 6.725 -0.901 1.00 . A A . 23 ALA HB3 1 1
1 368 1 1 23 ALA N N 7.430 6.512 0.558 1.00 . A A . 23 ALA N 1 1
1 369 1 1 23 ALA O O 9.725 3.937 -0.356 1.00 . A A . 23 ALA O 1 1
1 370 1 1 24 THR C C 9.453 2.775 2.642 1.00 . A A . 24 THR C 1 1
1 371 1 1 24 THR CA C 10.224 4.061 2.367 1.00 . A A . 24 THR CA 1 1
1 372 1 1 24 THR CB C 10.680 4.669 3.707 1.00 . A A . 24 THR CB 1 1
1 373 1 1 24 THR CG2 C 12.093 5.222 3.597 1.00 . A A . 24 THR CG2 1 1
1 374 1 1 24 THR H H 9.001 5.761 2.062 1.00 . A A . 24 THR H 1 1
1 375 1 1 24 THR HA H 11.103 3.825 1.785 1.00 . A A . 24 THR HA 1 1
1 376 1 1 24 THR HB H 10.669 3.894 4.459 1.00 . A A . 24 THR HB 1 1
1 377 1 1 24 THR HG1 H 9.318 5.452 4.899 1.00 . A A . 24 THR HG1 1 1
1 378 1 1 24 THR HG21 H 12.781 4.413 3.407 1.00 . A A . 24 THR HG21 1 1
1 379 1 1 24 THR HG22 H 12.360 5.712 4.522 1.00 . A A . 24 THR HG22 1 1
1 380 1 1 24 THR HG23 H 12.139 5.933 2.786 1.00 . A A . 24 THR HG23 1 1
1 381 1 1 24 THR N N 9.418 5.004 1.602 1.00 . A A . 24 THR N 1 1
1 382 1 1 24 THR O O 10.046 1.719 2.862 1.00 . A A . 24 THR O 1 1
1 383 1 1 24 THR OG1 O 9.783 5.714 4.101 1.00 . A A . 24 THR OG1 1 1
1 384 1 1 25 ALA C C 7.187 0.825 1.636 1.00 . A A . 25 ALA C 1 1
1 385 1 1 25 ALA CA C 7.275 1.714 2.872 1.00 . A A . 25 ALA CA 1 1
1 386 1 1 25 ALA CB C 5.887 2.163 3.303 1.00 . A A . 25 ALA CB 1 1
1 387 1 1 25 ALA H H 7.713 3.739 2.445 1.00 . A A . 25 ALA H 1 1
1 388 1 1 25 ALA HA H 7.710 1.145 3.682 1.00 . A A . 25 ALA HA 1 1
1 389 1 1 25 ALA HB1 H 5.290 1.297 3.550 1.00 . A A . 25 ALA HB1 1 1
1 390 1 1 25 ALA HB2 H 5.968 2.803 4.168 1.00 . A A . 25 ALA HB2 1 1
1 391 1 1 25 ALA HB3 H 5.418 2.705 2.495 1.00 . A A . 25 ALA HB3 1 1
1 392 1 1 25 ALA N N 8.128 2.870 2.627 1.00 . A A . 25 ALA N 1 1
1 393 1 1 25 ALA O O 6.921 -0.372 1.738 1.00 . A A . 25 ALA O 1 1
1 394 1 1 26 SER C C 8.234 -0.560 -0.732 1.00 . A A . 26 SER C 1 1
1 395 1 1 26 SER CA C 7.351 0.683 -0.788 1.00 . A A . 26 SER CA 1 1
1 396 1 1 26 SER CB C 7.785 1.578 -1.950 1.00 . A A . 26 SER CB 1 1
1 397 1 1 26 SER H H 7.617 2.378 0.452 1.00 . A A . 26 SER H 1 1
1 398 1 1 26 SER HA H 6.327 0.376 -0.945 1.00 . A A . 26 SER HA 1 1
1 399 1 1 26 SER HB2 H 7.103 2.411 -2.034 1.00 . A A . 26 SER HB2 1 1
1 400 1 1 26 SER HB3 H 8.783 1.948 -1.763 1.00 . A A . 26 SER HB3 1 1
1 401 1 1 26 SER HG H 8.502 1.178 -3.729 1.00 . A A . 26 SER HG 1 1
1 402 1 1 26 SER N N 7.410 1.420 0.468 1.00 . A A . 26 SER N 1 1
1 403 1 1 26 SER O O 9.306 -0.545 -0.129 1.00 . A A . 26 SER O 1 1
1 404 1 1 26 SER OG O 7.785 0.863 -3.173 1.00 . A A . 26 SER OG 1 1
1 405 1 1 27 ASN C C 9.371 -2.991 -2.649 1.00 . A A . 27 ASN C 1 1
1 406 1 1 27 ASN CA C 8.522 -2.887 -1.386 1.00 . A A . 27 ASN CA 1 1
1 407 1 1 27 ASN CB C 7.564 -4.077 -1.302 1.00 . A A . 27 ASN CB 1 1
1 408 1 1 27 ASN CG C 6.816 -4.311 -2.600 1.00 . A A . 27 ASN CG 1 1
1 409 1 1 27 ASN H H 6.912 -1.585 -1.827 1.00 . A A . 27 ASN H 1 1
1 410 1 1 27 ASN HA H 9.173 -2.898 -0.526 1.00 . A A . 27 ASN HA 1 1
1 411 1 1 27 ASN HB2 H 8.128 -4.969 -1.068 1.00 . A A . 27 ASN HB2 1 1
1 412 1 1 27 ASN HB3 H 6.843 -3.897 -0.519 1.00 . A A . 27 ASN HB3 1 1
1 413 1 1 27 ASN HD21 H 5.265 -3.660 -3.658 1.00 . A A . 27 ASN HD21 1 1
1 414 1 1 27 ASN HD22 H 5.537 -2.856 -2.154 1.00 . A A . 27 ASN HD22 1 1
1 415 1 1 27 ASN N N 7.774 -1.634 -1.364 1.00 . A A . 27 ASN N 1 1
1 416 1 1 27 ASN ND2 N 5.767 -3.530 -2.827 1.00 . A A . 27 ASN ND2 1 1
1 417 1 1 27 ASN O O 9.524 -4.072 -3.219 1.00 . A A . 27 ASN O 1 1
1 418 1 1 27 ASN OD1 O 7.178 -5.184 -3.389 1.00 . A A . 27 ASN OD1 1 1
1 419 1 1 28 ARG C C 12.173 -1.376 -3.937 1.00 . A A . 28 ARG C 1 1
1 420 1 1 28 ARG CA C 10.755 -1.826 -4.277 1.00 . A A . 28 ARG CA 1 1
1 421 1 1 28 ARG CB C 10.147 -0.887 -5.320 1.00 . A A . 28 ARG CB 1 1
1 422 1 1 28 ARG CD C 8.474 -1.429 -7.116 1.00 . A A . 28 ARG CD 1 1
1 423 1 1 28 ARG CG C 8.689 -1.183 -5.630 1.00 . A A . 28 ARG CG 1 1
1 424 1 1 28 ARG CZ C 8.705 -3.319 -8.671 1.00 . A A . 28 ARG CZ 1 1
1 425 1 1 28 ARG H H 9.763 -1.032 -2.584 1.00 . A A . 28 ARG H 1 1
1 426 1 1 28 ARG HA H 10.794 -2.825 -4.684 1.00 . A A . 28 ARG HA 1 1
1 427 1 1 28 ARG HB2 H 10.215 0.129 -4.957 1.00 . A A . 28 ARG HB2 1 1
1 428 1 1 28 ARG HB3 H 10.712 -0.972 -6.236 1.00 . A A . 28 ARG HB3 1 1
1 429 1 1 28 ARG HD2 H 7.413 -1.442 -7.315 1.00 . A A . 28 ARG HD2 1 1
1 430 1 1 28 ARG HD3 H 8.935 -0.625 -7.670 1.00 . A A . 28 ARG HD3 1 1
1 431 1 1 28 ARG HE H 9.735 -3.105 -6.976 1.00 . A A . 28 ARG HE 1 1
1 432 1 1 28 ARG HG2 H 8.386 -2.064 -5.084 1.00 . A A . 28 ARG HG2 1 1
1 433 1 1 28 ARG HG3 H 8.087 -0.341 -5.323 1.00 . A A . 28 ARG HG3 1 1
1 434 1 1 28 ARG HH11 H 7.353 -1.923 -9.224 1.00 . A A . 28 ARG HH11 1 1
1 435 1 1 28 ARG HH12 H 7.526 -3.261 -10.311 1.00 . A A . 28 ARG HH12 1 1
1 436 1 1 28 ARG HH21 H 9.015 -4.937 -9.842 1.00 . A A . 28 ARG HH21 1 1
1 437 1 1 28 ARG HH22 H 9.971 -4.871 -8.400 1.00 . A A . 28 ARG HH22 1 1
1 438 1 1 28 ARG N N 9.921 -1.861 -3.081 1.00 . A A . 28 ARG N 1 1
1 439 1 1 28 ARG NE N 9.053 -2.698 -7.550 1.00 . A A . 28 ARG NE 1 1
1 440 1 1 28 ARG NH1 N 7.785 -2.791 -9.467 1.00 . A A . 28 ARG NH1 1 1
1 441 1 1 28 ARG NH2 N 9.277 -4.471 -8.998 1.00 . A A . 28 ARG NH2 1 1
1 442 1 1 28 ARG O O 12.541 -1.282 -2.766 1.00 . A A . 28 ARG O 1 1
1 443 1 1 29 ILE C C 14.467 0.846 -4.967 1.00 . A A . 29 ILE C 1 1
1 444 1 1 29 ILE CA C 14.340 -0.662 -4.780 1.00 . A A . 29 ILE CA 1 1
1 445 1 1 29 ILE CB C 15.297 -1.371 -5.757 1.00 . A A . 29 ILE CB 1 1
1 446 1 1 29 ILE CD1 C 14.280 -3.365 -6.969 1.00 . A A . 29 ILE CD1 1 1
1 447 1 1 29 ILE CG1 C 15.039 -2.879 -5.754 1.00 . A A . 29 ILE CG1 1 1
1 448 1 1 29 ILE CG2 C 16.744 -1.075 -5.391 1.00 . A A . 29 ILE CG2 1 1
1 449 1 1 29 ILE H H 12.613 -1.195 -5.879 1.00 . A A . 29 ILE H 1 1
1 450 1 1 29 ILE HA H 14.635 -0.915 -3.772 1.00 . A A . 29 ILE HA 1 1
1 451 1 1 29 ILE HB H 15.115 -0.984 -6.748 1.00 . A A . 29 ILE HB 1 1
1 452 1 1 29 ILE HD11 H 14.920 -3.310 -7.838 1.00 . A A . 29 ILE HD11 1 1
1 453 1 1 29 ILE HD12 H 13.971 -4.388 -6.815 1.00 . A A . 29 ILE HD12 1 1
1 454 1 1 29 ILE HD13 H 13.410 -2.744 -7.123 1.00 . A A . 29 ILE HD13 1 1
1 455 1 1 29 ILE HG12 H 15.983 -3.399 -5.723 1.00 . A A . 29 ILE HG12 1 1
1 456 1 1 29 ILE HG13 H 14.462 -3.136 -4.877 1.00 . A A . 29 ILE HG13 1 1
1 457 1 1 29 ILE HG21 H 16.993 -0.068 -5.693 1.00 . A A . 29 ILE HG21 1 1
1 458 1 1 29 ILE HG22 H 16.871 -1.171 -4.323 1.00 . A A . 29 ILE HG22 1 1
1 459 1 1 29 ILE HG23 H 17.393 -1.774 -5.895 1.00 . A A . 29 ILE HG23 1 1
1 460 1 1 29 ILE N N 12.964 -1.101 -4.969 1.00 . A A . 29 ILE N 1 1
1 461 1 1 29 ILE O O 14.510 1.341 -6.094 1.00 . A A . 29 ILE O 1 1
1 462 1 1 30 SER C C 15.866 3.492 -3.108 1.00 . A A . 30 SER C 1 1
1 463 1 1 30 SER CA C 14.646 3.025 -3.896 1.00 . A A . 30 SER CA 1 1
1 464 1 1 30 SER CB C 13.382 3.678 -3.335 1.00 . A A . 30 SER CB 1 1
1 465 1 1 30 SER H H 14.487 1.120 -2.987 1.00 . A A . 30 SER H 1 1
1 466 1 1 30 SER HA H 14.765 3.319 -4.929 1.00 . A A . 30 SER HA 1 1
1 467 1 1 30 SER HB2 H 13.270 3.407 -2.296 1.00 . A A . 30 SER HB2 1 1
1 468 1 1 30 SER HB3 H 13.466 4.752 -3.421 1.00 . A A . 30 SER HB3 1 1
1 469 1 1 30 SER HG H 12.482 2.982 -4.930 1.00 . A A . 30 SER HG 1 1
1 470 1 1 30 SER N N 14.527 1.572 -3.855 1.00 . A A . 30 SER N 1 1
1 471 1 1 30 SER O O 16.099 3.051 -1.983 1.00 . A A . 30 SER O 1 1
1 472 1 1 30 SER OG O 12.231 3.252 -4.044 1.00 . A A . 30 SER OG 1 1
1 473 1 1 31 VAL C C 17.641 6.371 -2.647 1.00 . A A . 31 VAL C 1 1
1 474 1 1 31 VAL CA C 17.839 4.918 -3.063 1.00 . A A . 31 VAL CA 1 1
1 475 1 1 31 VAL CB C 19.065 4.822 -3.990 1.00 . A A . 31 VAL CB 1 1
1 476 1 1 31 VAL CG1 C 18.738 5.378 -5.368 1.00 . A A . 31 VAL CG1 1 1
1 477 1 1 31 VAL CG2 C 20.252 5.552 -3.380 1.00 . A A . 31 VAL CG2 1 1
1 478 1 1 31 VAL H H 16.405 4.703 -4.605 1.00 . A A . 31 VAL H 1 1
1 479 1 1 31 VAL HA H 18.033 4.324 -2.181 1.00 . A A . 31 VAL HA 1 1
1 480 1 1 31 VAL HB H 19.328 3.780 -4.099 1.00 . A A . 31 VAL HB 1 1
1 481 1 1 31 VAL HG11 H 17.780 5.876 -5.336 1.00 . A A . 31 VAL HG11 1 1
1 482 1 1 31 VAL HG12 H 19.502 6.082 -5.663 1.00 . A A . 31 VAL HG12 1 1
1 483 1 1 31 VAL HG13 H 18.698 4.568 -6.082 1.00 . A A . 31 VAL HG13 1 1
1 484 1 1 31 VAL HG21 H 20.435 5.175 -2.385 1.00 . A A . 31 VAL HG21 1 1
1 485 1 1 31 VAL HG22 H 21.126 5.392 -3.993 1.00 . A A . 31 VAL HG22 1 1
1 486 1 1 31 VAL HG23 H 20.037 6.610 -3.329 1.00 . A A . 31 VAL HG23 1 1
1 487 1 1 31 VAL N N 16.643 4.389 -3.708 1.00 . A A . 31 VAL N 1 1
1 488 1 1 31 VAL O O 17.802 7.286 -3.456 1.00 . A A . 31 VAL O 1 1
1 489 1 1 32 ILE C C 18.399 8.639 -0.623 1.00 . A A . 32 ILE C 1 1
1 490 1 1 32 ILE CA C 17.076 7.920 -0.858 1.00 . A A . 32 ILE CA 1 1
1 491 1 1 32 ILE CB C 16.280 7.888 0.460 1.00 . A A . 32 ILE CB 1 1
1 492 1 1 32 ILE CD1 C 15.149 5.712 1.142 1.00 . A A . 32 ILE CD1 1 1
1 493 1 1 32 ILE CG1 C 15.057 6.980 0.322 1.00 . A A . 32 ILE CG1 1 1
1 494 1 1 32 ILE CG2 C 15.860 9.295 0.859 1.00 . A A . 32 ILE CG2 1 1
1 495 1 1 32 ILE H H 17.180 5.807 -0.786 1.00 . A A . 32 ILE H 1 1
1 496 1 1 32 ILE HA H 16.502 8.473 -1.588 1.00 . A A . 32 ILE HA 1 1
1 497 1 1 32 ILE HB H 16.924 7.498 1.234 1.00 . A A . 32 ILE HB 1 1
1 498 1 1 32 ILE HD11 H 15.459 4.894 0.507 1.00 . A A . 32 ILE HD11 1 1
1 499 1 1 32 ILE HD12 H 15.873 5.846 1.933 1.00 . A A . 32 ILE HD12 1 1
1 500 1 1 32 ILE HD13 H 14.184 5.489 1.570 1.00 . A A . 32 ILE HD13 1 1
1 501 1 1 32 ILE HG12 H 14.179 7.518 0.641 1.00 . A A . 32 ILE HG12 1 1
1 502 1 1 32 ILE HG13 H 14.943 6.697 -0.715 1.00 . A A . 32 ILE HG13 1 1
1 503 1 1 32 ILE HG21 H 15.164 9.242 1.683 1.00 . A A . 32 ILE HG21 1 1
1 504 1 1 32 ILE HG22 H 16.730 9.858 1.160 1.00 . A A . 32 ILE HG22 1 1
1 505 1 1 32 ILE HG23 H 15.388 9.782 0.019 1.00 . A A . 32 ILE HG23 1 1
1 506 1 1 32 ILE N N 17.293 6.577 -1.382 1.00 . A A . 32 ILE N 1 1
1 507 1 1 32 ILE O O 19.293 8.116 0.042 1.00 . A A . 32 ILE O 1 1
1 508 1 1 33 VAL C C 19.425 11.998 -0.404 1.00 . A A . 33 VAL C 1 1
1 509 1 1 33 VAL CA C 19.731 10.638 -1.020 1.00 . A A . 33 VAL CA 1 1
1 510 1 1 33 VAL CB C 20.438 10.847 -2.373 1.00 . A A . 33 VAL CB 1 1
1 511 1 1 33 VAL CG1 C 21.813 11.465 -2.167 1.00 . A A . 33 VAL CG1 1 1
1 512 1 1 33 VAL CG2 C 20.544 9.530 -3.128 1.00 . A A . 33 VAL CG2 1 1
1 513 1 1 33 VAL H H 17.771 10.208 -1.691 1.00 . A A . 33 VAL H 1 1
1 514 1 1 33 VAL HA H 20.402 10.100 -0.367 1.00 . A A . 33 VAL HA 1 1
1 515 1 1 33 VAL HB H 19.846 11.530 -2.964 1.00 . A A . 33 VAL HB 1 1
1 516 1 1 33 VAL HG11 H 22.340 11.490 -3.109 1.00 . A A . 33 VAL HG11 1 1
1 517 1 1 33 VAL HG12 H 21.703 12.470 -1.788 1.00 . A A . 33 VAL HG12 1 1
1 518 1 1 33 VAL HG13 H 22.371 10.872 -1.458 1.00 . A A . 33 VAL HG13 1 1
1 519 1 1 33 VAL HG21 H 20.752 8.732 -2.432 1.00 . A A . 33 VAL HG21 1 1
1 520 1 1 33 VAL HG22 H 19.612 9.332 -3.636 1.00 . A A . 33 VAL HG22 1 1
1 521 1 1 33 VAL HG23 H 21.343 9.594 -3.852 1.00 . A A . 33 VAL HG23 1 1
1 522 1 1 33 VAL N N 18.518 9.844 -1.172 1.00 . A A . 33 VAL N 1 1
1 523 1 1 33 VAL O O 18.556 12.727 -0.882 1.00 . A A . 33 VAL O 1 1
1 524 1 1 34 PHE C C 20.849 14.687 0.751 1.00 . A A . 34 PHE C 1 1
1 525 1 1 34 PHE CA C 19.950 13.607 1.345 1.00 . A A . 34 PHE CA 1 1
1 526 1 1 34 PHE CB C 20.235 13.456 2.841 1.00 . A A . 34 PHE CB 1 1
1 527 1 1 34 PHE CD1 C 19.612 15.855 3.235 1.00 . A A . 34 PHE CD1 1 1
1 528 1 1 34 PHE CD2 C 21.369 14.911 4.541 1.00 . A A . 34 PHE CD2 1 1
1 529 1 1 34 PHE CE1 C 19.770 17.063 3.888 1.00 . A A . 34 PHE CE1 1 1
1 530 1 1 34 PHE CE2 C 21.531 16.116 5.199 1.00 . A A . 34 PHE CE2 1 1
1 531 1 1 34 PHE CG C 20.409 14.767 3.553 1.00 . A A . 34 PHE CG 1 1
1 532 1 1 34 PHE CZ C 20.731 17.193 4.871 1.00 . A A . 34 PHE CZ 1 1
1 533 1 1 34 PHE H H 20.823 11.710 0.996 1.00 . A A . 34 PHE H 1 1
1 534 1 1 34 PHE HA H 18.920 13.900 1.211 1.00 . A A . 34 PHE HA 1 1
1 535 1 1 34 PHE HB2 H 19.413 12.933 3.306 1.00 . A A . 34 PHE HB2 1 1
1 536 1 1 34 PHE HB3 H 21.140 12.883 2.971 1.00 . A A . 34 PHE HB3 1 1
1 537 1 1 34 PHE HD1 H 18.860 15.754 2.465 1.00 . A A . 34 PHE HD1 1 1
1 538 1 1 34 PHE HD2 H 21.997 14.070 4.798 1.00 . A A . 34 PHE HD2 1 1
1 539 1 1 34 PHE HE1 H 19.142 17.903 3.630 1.00 . A A . 34 PHE HE1 1 1
1 540 1 1 34 PHE HE2 H 22.284 16.216 5.967 1.00 . A A . 34 PHE HE2 1 1
1 541 1 1 34 PHE HZ H 20.855 18.136 5.384 1.00 . A A . 34 PHE HZ 1 1
1 542 1 1 34 PHE N N 20.145 12.334 0.662 1.00 . A A . 34 PHE N 1 1
1 543 1 1 34 PHE O O 22.071 14.537 0.701 1.00 . A A . 34 PHE O 1 1
1 544 1 1 35 THR C C 20.090 18.105 -0.481 1.00 . A A . 35 THR C 1 1
1 545 1 1 35 THR CA C 20.980 16.882 -0.293 1.00 . A A . 35 THR CA 1 1
1 546 1 1 35 THR CB C 21.584 16.486 -1.654 1.00 . A A . 35 THR CB 1 1
1 547 1 1 35 THR CG2 C 23.081 16.246 -1.532 1.00 . A A . 35 THR CG2 1 1
1 548 1 1 35 THR H H 19.261 15.838 0.367 1.00 . A A . 35 THR H 1 1
1 549 1 1 35 THR HA H 21.789 17.136 0.376 1.00 . A A . 35 THR HA 1 1
1 550 1 1 35 THR HB H 21.420 17.295 -2.352 1.00 . A A . 35 THR HB 1 1
1 551 1 1 35 THR HG1 H 19.995 15.375 -2.017 1.00 . A A . 35 THR HG1 1 1
1 552 1 1 35 THR HG21 H 23.614 17.129 -1.849 1.00 . A A . 35 THR HG21 1 1
1 553 1 1 35 THR HG22 H 23.363 15.412 -2.158 1.00 . A A . 35 THR HG22 1 1
1 554 1 1 35 THR HG23 H 23.327 16.025 -0.504 1.00 . A A . 35 THR HG23 1 1
1 555 1 1 35 THR N N 20.236 15.777 0.300 1.00 . A A . 35 THR N 1 1
1 556 1 1 35 THR O O 18.924 17.985 -0.857 1.00 . A A . 35 THR O 1 1
1 557 1 1 35 THR OG1 O 20.944 15.305 -2.149 1.00 . A A . 35 THR OG1 1 1
1 558 1 1 36 HIS C C 20.713 21.558 -1.144 1.00 . A A . 36 HIS C 1 1
1 559 1 1 36 HIS CA C 19.904 20.530 -0.359 1.00 . A A . 36 HIS CA 1 1
1 560 1 1 36 HIS CB C 19.542 21.091 1.016 1.00 . A A . 36 HIS CB 1 1
1 561 1 1 36 HIS CD2 C 21.940 21.534 1.897 1.00 . A A . 36 HIS CD2 1 1
1 562 1 1 36 HIS CE1 C 21.730 20.614 3.876 1.00 . A A . 36 HIS CE1 1 1
1 563 1 1 36 HIS CG C 20.676 21.060 1.994 1.00 . A A . 36 HIS CG 1 1
1 564 1 1 36 HIS H H 21.581 19.314 0.079 1.00 . A A . 36 HIS H 1 1
1 565 1 1 36 HIS HA H 18.996 20.314 -0.901 1.00 . A A . 36 HIS HA 1 1
1 566 1 1 36 HIS HB2 H 19.226 22.118 0.907 1.00 . A A . 36 HIS HB2 1 1
1 567 1 1 36 HIS HB3 H 18.729 20.512 1.432 1.00 . A A . 36 HIS HB3 1 1
1 568 1 1 36 HIS HD1 H 19.779 20.058 3.615 1.00 . A A . 36 HIS HD1 1 1
1 569 1 1 36 HIS HD2 H 22.371 22.046 1.048 1.00 . A A . 36 HIS HD2 1 1
1 570 1 1 36 HIS HE1 H 21.947 20.260 4.873 1.00 . A A . 36 HIS HE1 1 1
1 571 1 1 36 HIS N N 20.648 19.283 -0.217 1.00 . A A . 36 HIS N 1 1
1 572 1 1 36 HIS ND1 N 20.577 20.489 3.245 1.00 . A A . 36 HIS ND1 1 1
1 573 1 1 36 HIS NE2 N 22.575 21.244 3.080 1.00 . A A . 36 HIS NE2 1 1
1 574 1 1 36 HIS O O 21.941 21.500 -1.209 1.00 . A A . 36 HIS O 1 1
1 575 1 1 37 PRO C C 21.422 24.565 -1.683 1.00 . A A . 37 PRO C 1 1
1 576 1 1 37 PRO CA C 20.641 23.581 -2.549 1.00 . A A . 37 PRO CA 1 1
1 577 1 1 37 PRO CB C 19.454 24.281 -3.216 1.00 . A A . 37 PRO CB 1 1
1 578 1 1 37 PRO CD C 18.543 22.653 -1.722 1.00 . A A . 37 PRO CD 1 1
1 579 1 1 37 PRO CG C 18.300 24.014 -2.312 1.00 . A A . 37 PRO CG 1 1
1 580 1 1 37 PRO HA H 21.294 23.174 -3.307 1.00 . A A . 37 PRO HA 1 1
1 581 1 1 37 PRO HB2 H 19.657 25.340 -3.297 1.00 . A A . 37 PRO HB2 1 1
1 582 1 1 37 PRO HB3 H 19.291 23.864 -4.198 1.00 . A A . 37 PRO HB3 1 1
1 583 1 1 37 PRO HD2 H 18.175 22.610 -0.708 1.00 . A A . 37 PRO HD2 1 1
1 584 1 1 37 PRO HD3 H 18.075 21.890 -2.327 1.00 . A A . 37 PRO HD3 1 1
1 585 1 1 37 PRO HG2 H 18.264 24.760 -1.533 1.00 . A A . 37 PRO HG2 1 1
1 586 1 1 37 PRO HG3 H 17.382 24.018 -2.880 1.00 . A A . 37 PRO HG3 1 1
1 587 1 1 37 PRO N N 20.009 22.522 -1.756 1.00 . A A . 37 PRO N 1 1
1 588 1 1 37 PRO O O 20.968 25.681 -1.432 1.00 . A A . 37 PRO O 1 1
1 589 1 1 38 ASP C C 24.916 24.645 -0.589 1.00 . A A . 38 ASP C 1 1
1 590 1 1 38 ASP CA C 23.442 24.988 -0.395 1.00 . A A . 38 ASP CA 1 1
1 591 1 1 38 ASP CB C 23.059 24.831 1.078 1.00 . A A . 38 ASP CB 1 1
1 592 1 1 38 ASP CG C 23.507 26.009 1.921 1.00 . A A . 38 ASP CG 1 1
1 593 1 1 38 ASP H H 22.905 23.243 -1.466 1.00 . A A . 38 ASP H 1 1
1 594 1 1 38 ASP HA H 23.283 26.014 -0.691 1.00 . A A . 38 ASP HA 1 1
1 595 1 1 38 ASP HB2 H 21.985 24.744 1.156 1.00 . A A . 38 ASP HB2 1 1
1 596 1 1 38 ASP HB3 H 23.519 23.935 1.469 1.00 . A A . 38 ASP HB3 1 1
1 597 1 1 38 ASP N N 22.598 24.144 -1.231 1.00 . A A . 38 ASP N 1 1
1 598 1 1 38 ASP O O 25.632 24.372 0.374 1.00 . A A . 38 ASP O 1 1
1 599 1 1 38 ASP OD1 O 22.919 27.101 1.775 1.00 . A A . 38 ASP OD1 1 1
1 600 1 1 38 ASP OD2 O 24.444 25.837 2.728 1.00 . A A . 38 ASP OD2 1 1
1 601 1 1 39 SER C C 26.995 24.446 -3.665 1.00 . A A . 39 SER C 1 1
1 602 1 1 39 SER CA C 26.749 24.345 -2.163 1.00 . A A . 39 SER CA 1 1
1 603 1 1 39 SER CB C 27.103 22.940 -1.670 1.00 . A A . 39 SER CB 1 1
1 604 1 1 39 SER H H 24.742 24.885 -2.566 1.00 . A A . 39 SER H 1 1
1 605 1 1 39 SER HA H 27.377 25.063 -1.658 1.00 . A A . 39 SER HA 1 1
1 606 1 1 39 SER HB2 H 26.386 22.632 -0.925 1.00 . A A . 39 SER HB2 1 1
1 607 1 1 39 SER HB3 H 27.075 22.252 -2.503 1.00 . A A . 39 SER HB3 1 1
1 608 1 1 39 SER HG H 29.025 23.315 -1.703 1.00 . A A . 39 SER HG 1 1
1 609 1 1 39 SER N N 25.362 24.659 -1.841 1.00 . A A . 39 SER N 1 1
1 610 1 1 39 SER O O 26.594 23.571 -4.433 1.00 . A A . 39 SER O 1 1
1 611 1 1 39 SER OG O 28.399 22.912 -1.098 1.00 . A A . 39 SER OG 1 1
1 612 1 1 40 LYS C C 29.177 24.926 -5.916 1.00 . A A . 40 LYS C 1 1
1 613 1 1 40 LYS CA C 27.960 25.739 -5.488 1.00 . A A . 40 LYS CA 1 1
1 614 1 1 40 LYS CB C 28.207 27.226 -5.754 1.00 . A A . 40 LYS CB 1 1
1 615 1 1 40 LYS CD C 26.558 28.966 -5.002 1.00 . A A . 40 LYS CD 1 1
1 616 1 1 40 LYS CE C 25.255 29.682 -5.321 1.00 . A A . 40 LYS CE 1 1
1 617 1 1 40 LYS CG C 26.948 27.999 -6.107 1.00 . A A . 40 LYS CG 1 1
1 618 1 1 40 LYS H H 27.951 26.184 -3.418 1.00 . A A . 40 LYS H 1 1
1 619 1 1 40 LYS HA H 27.106 25.417 -6.064 1.00 . A A . 40 LYS HA 1 1
1 620 1 1 40 LYS HB2 H 28.641 27.670 -4.870 1.00 . A A . 40 LYS HB2 1 1
1 621 1 1 40 LYS HB3 H 28.905 27.322 -6.573 1.00 . A A . 40 LYS HB3 1 1
1 622 1 1 40 LYS HD2 H 26.438 28.416 -4.080 1.00 . A A . 40 LYS HD2 1 1
1 623 1 1 40 LYS HD3 H 27.343 29.700 -4.885 1.00 . A A . 40 LYS HD3 1 1
1 624 1 1 40 LYS HE2 H 25.136 29.725 -6.393 1.00 . A A . 40 LYS HE2 1 1
1 625 1 1 40 LYS HE3 H 24.438 29.122 -4.891 1.00 . A A . 40 LYS HE3 1 1
1 626 1 1 40 LYS HG2 H 27.122 28.557 -7.015 1.00 . A A . 40 LYS HG2 1 1
1 627 1 1 40 LYS HG3 H 26.139 27.299 -6.263 1.00 . A A . 40 LYS HG3 1 1
1 628 1 1 40 LYS HZ1 H 24.259 31.346 -4.545 1.00 . A A . 40 LYS HZ1 1 1
1 629 1 1 40 LYS HZ2 H 25.619 31.733 -5.476 1.00 . A A . 40 LYS HZ2 1 1
1 630 1 1 40 LYS HZ3 H 25.811 31.119 -3.911 1.00 . A A . 40 LYS HZ3 1 1
1 631 1 1 40 LYS N N 27.657 25.521 -4.078 1.00 . A A . 40 LYS N 1 1
1 632 1 1 40 LYS NZ N 25.234 31.067 -4.775 1.00 . A A . 40 LYS NZ 1 1
1 633 1 1 40 LYS O O 29.129 24.190 -6.901 1.00 . A A . 40 LYS O 1 1
1 634 1 1 41 ARG C C 31.299 22.837 -5.301 1.00 . A A . 41 ARG C 1 1
1 635 1 1 41 ARG CA C 31.497 24.340 -5.469 1.00 . A A . 41 ARG CA 1 1
1 636 1 1 41 ARG CB C 32.632 24.821 -4.564 1.00 . A A . 41 ARG CB 1 1
1 637 1 1 41 ARG CD C 35.016 25.614 -4.499 1.00 . A A . 41 ARG CD 1 1
1 638 1 1 41 ARG CG C 33.727 25.570 -5.305 1.00 . A A . 41 ARG CG 1 1
1 639 1 1 41 ARG CZ C 36.417 24.001 -3.283 1.00 . A A . 41 ARG CZ 1 1
1 640 1 1 41 ARG H H 30.244 25.665 -4.394 1.00 . A A . 41 ARG H 1 1
1 641 1 1 41 ARG HA H 31.757 24.544 -6.497 1.00 . A A . 41 ARG HA 1 1
1 642 1 1 41 ARG HB2 H 32.222 25.480 -3.811 1.00 . A A . 41 ARG HB2 1 1
1 643 1 1 41 ARG HB3 H 33.076 23.966 -4.078 1.00 . A A . 41 ARG HB3 1 1
1 644 1 1 41 ARG HD2 H 35.747 26.191 -5.046 1.00 . A A . 41 ARG HD2 1 1
1 645 1 1 41 ARG HD3 H 34.816 26.092 -3.552 1.00 . A A . 41 ARG HD3 1 1
1 646 1 1 41 ARG HE H 35.255 23.554 -4.841 1.00 . A A . 41 ARG HE 1 1
1 647 1 1 41 ARG HG2 H 33.919 25.072 -6.244 1.00 . A A . 41 ARG HG2 1 1
1 648 1 1 41 ARG HG3 H 33.395 26.581 -5.493 1.00 . A A . 41 ARG HG3 1 1
1 649 1 1 41 ARG HH11 H 36.504 25.897 -2.589 1.00 . A A . 41 ARG HH11 1 1
1 650 1 1 41 ARG HH12 H 37.487 24.750 -1.740 1.00 . A A . 41 ARG HH12 1 1
1 651 1 1 41 ARG HH21 H 37.510 22.553 -2.392 1.00 . A A . 41 ARG HH21 1 1
1 652 1 1 41 ARG HH22 H 36.545 22.035 -3.732 1.00 . A A . 41 ARG HH22 1 1
1 653 1 1 41 ARG N N 30.267 25.063 -5.167 1.00 . A A . 41 ARG N 1 1
1 654 1 1 41 ARG NE N 35.553 24.279 -4.253 1.00 . A A . 41 ARG NE 1 1
1 655 1 1 41 ARG NH1 N 36.838 24.962 -2.471 1.00 . A A . 41 ARG NH1 1 1
1 656 1 1 41 ARG NH2 N 36.860 22.761 -3.122 1.00 . A A . 41 ARG NH2 1 1
1 657 1 1 41 ARG O O 31.905 22.037 -6.014 1.00 . A A . 41 ARG O 1 1
1 658 1 1 42 SER C C 29.057 20.537 -4.988 1.00 . A A . 42 SER C 1 1
1 659 1 1 42 SER CA C 30.174 21.052 -4.086 1.00 . A A . 42 SER CA 1 1
1 660 1 1 42 SER CB C 29.792 20.854 -2.618 1.00 . A A . 42 SER CB 1 1
1 661 1 1 42 SER H H 29.996 23.145 -3.816 1.00 . A A . 42 SER H 1 1
1 662 1 1 42 SER HA H 31.075 20.494 -4.293 1.00 . A A . 42 SER HA 1 1
1 663 1 1 42 SER HB2 H 28.753 21.109 -2.481 1.00 . A A . 42 SER HB2 1 1
1 664 1 1 42 SER HB3 H 29.948 19.820 -2.345 1.00 . A A . 42 SER HB3 1 1
1 665 1 1 42 SER HG H 31.495 21.388 -1.810 1.00 . A A . 42 SER HG 1 1
1 666 1 1 42 SER N N 30.448 22.460 -4.352 1.00 . A A . 42 SER N 1 1
1 667 1 1 42 SER O O 28.663 21.198 -5.949 1.00 . A A . 42 SER O 1 1
1 668 1 1 42 SER OG O 30.579 21.673 -1.771 1.00 . A A . 42 SER OG 1 1
1 669 1 1 43 LYS C C 27.951 18.413 -6.863 1.00 . A A . 43 LYS C 1 1
1 670 1 1 43 LYS CA C 27.478 18.743 -5.451 1.00 . A A . 43 LYS CA 1 1
1 671 1 1 43 LYS CB C 26.270 19.682 -5.513 1.00 . A A . 43 LYS CB 1 1
1 672 1 1 43 LYS CD C 23.777 19.486 -5.751 1.00 . A A . 43 LYS CD 1 1
1 673 1 1 43 LYS CE C 22.732 20.158 -4.874 1.00 . A A . 43 LYS CE 1 1
1 674 1 1 43 LYS CG C 24.999 19.075 -4.946 1.00 . A A . 43 LYS CG 1 1
1 675 1 1 43 LYS H H 28.906 18.870 -3.894 1.00 . A A . 43 LYS H 1 1
1 676 1 1 43 LYS HA H 27.187 17.828 -4.959 1.00 . A A . 43 LYS HA 1 1
1 677 1 1 43 LYS HB2 H 26.497 20.578 -4.954 1.00 . A A . 43 LYS HB2 1 1
1 678 1 1 43 LYS HB3 H 26.089 19.947 -6.544 1.00 . A A . 43 LYS HB3 1 1
1 679 1 1 43 LYS HD2 H 24.082 20.177 -6.523 1.00 . A A . 43 LYS HD2 1 1
1 680 1 1 43 LYS HD3 H 23.343 18.606 -6.204 1.00 . A A . 43 LYS HD3 1 1
1 681 1 1 43 LYS HE2 H 22.630 19.593 -3.960 1.00 . A A . 43 LYS HE2 1 1
1 682 1 1 43 LYS HE3 H 23.066 21.159 -4.642 1.00 . A A . 43 LYS HE3 1 1
1 683 1 1 43 LYS HG2 H 25.084 17.998 -4.966 1.00 . A A . 43 LYS HG2 1 1
1 684 1 1 43 LYS HG3 H 24.875 19.409 -3.925 1.00 . A A . 43 LYS HG3 1 1
1 685 1 1 43 LYS HZ1 H 21.243 19.375 -6.112 1.00 . A A . 43 LYS HZ1 1 1
1 686 1 1 43 LYS HZ2 H 21.374 21.060 -6.179 1.00 . A A . 43 LYS HZ2 1 1
1 687 1 1 43 LYS HZ3 H 20.650 20.320 -4.841 1.00 . A A . 43 LYS HZ3 1 1
1 688 1 1 43 LYS N N 28.550 19.350 -4.672 1.00 . A A . 43 LYS N 1 1
1 689 1 1 43 LYS NZ N 21.407 20.233 -5.549 1.00 . A A . 43 LYS NZ 1 1
1 690 1 1 43 LYS O O 27.142 18.153 -7.753 1.00 . A A . 43 LYS O 1 1
1 691 1 1 44 GLU C C 29.819 16.624 -8.639 1.00 . A A . 44 GLU C 1 1
1 692 1 1 44 GLU CA C 29.844 18.124 -8.364 1.00 . A A . 44 GLU CA 1 1
1 693 1 1 44 GLU CB C 31.282 18.644 -8.440 1.00 . A A . 44 GLU CB 1 1
1 694 1 1 44 GLU CD C 30.870 20.682 -9.874 1.00 . A A . 44 GLU CD 1 1
1 695 1 1 44 GLU CG C 31.378 20.156 -8.545 1.00 . A A . 44 GLU CG 1 1
1 696 1 1 44 GLU H H 29.859 18.638 -6.311 1.00 . A A . 44 GLU H 1 1
1 697 1 1 44 GLU HA H 29.251 18.626 -9.113 1.00 . A A . 44 GLU HA 1 1
1 698 1 1 44 GLU HB2 H 31.812 18.330 -7.553 1.00 . A A . 44 GLU HB2 1 1
1 699 1 1 44 GLU HB3 H 31.762 18.213 -9.306 1.00 . A A . 44 GLU HB3 1 1
1 700 1 1 44 GLU HG2 H 30.791 20.597 -7.753 1.00 . A A . 44 GLU HG2 1 1
1 701 1 1 44 GLU HG3 H 32.412 20.448 -8.431 1.00 . A A . 44 GLU HG3 1 1
1 702 1 1 44 GLU N N 29.265 18.424 -7.060 1.00 . A A . 44 GLU N 1 1
1 703 1 1 44 GLU O O 29.612 16.194 -9.774 1.00 . A A . 44 GLU O 1 1
1 704 1 1 44 GLU OE1 O 29.973 21.551 -9.863 1.00 . A A . 44 GLU OE1 1 1
1 705 1 1 44 GLU OE2 O 31.369 20.226 -10.923 1.00 . A A . 44 GLU OE2 1 1
1 706 1 1 45 ILE C C 28.641 13.858 -8.060 1.00 . A A . 45 ILE C 1 1
1 707 1 1 45 ILE CA C 30.033 14.381 -7.722 1.00 . A A . 45 ILE CA 1 1
1 708 1 1 45 ILE CB C 30.524 13.702 -6.430 1.00 . A A . 45 ILE CB 1 1
1 709 1 1 45 ILE CD1 C 28.420 13.267 -5.066 1.00 . A A . 45 ILE CD1 1 1
1 710 1 1 45 ILE CG1 C 29.654 14.123 -5.243 1.00 . A A . 45 ILE CG1 1 1
1 711 1 1 45 ILE CG2 C 31.984 14.047 -6.172 1.00 . A A . 45 ILE CG2 1 1
1 712 1 1 45 ILE H H 30.191 16.235 -6.714 1.00 . A A . 45 ILE H 1 1
1 713 1 1 45 ILE HA H 30.709 14.118 -8.522 1.00 . A A . 45 ILE HA 1 1
1 714 1 1 45 ILE HB H 30.450 12.633 -6.560 1.00 . A A . 45 ILE HB 1 1
1 715 1 1 45 ILE HD11 H 28.414 12.846 -4.070 1.00 . A A . 45 ILE HD11 1 1
1 716 1 1 45 ILE HD12 H 27.537 13.874 -5.203 1.00 . A A . 45 ILE HD12 1 1
1 717 1 1 45 ILE HD13 H 28.427 12.469 -5.793 1.00 . A A . 45 ILE HD13 1 1
1 718 1 1 45 ILE HG12 H 30.236 14.057 -4.337 1.00 . A A . 45 ILE HG12 1 1
1 719 1 1 45 ILE HG13 H 29.333 15.144 -5.387 1.00 . A A . 45 ILE HG13 1 1
1 720 1 1 45 ILE HG21 H 32.053 14.697 -5.312 1.00 . A A . 45 ILE HG21 1 1
1 721 1 1 45 ILE HG22 H 32.539 13.141 -5.982 1.00 . A A . 45 ILE HG22 1 1
1 722 1 1 45 ILE HG23 H 32.394 14.547 -7.036 1.00 . A A . 45 ILE HG23 1 1
1 723 1 1 45 ILE N N 30.032 15.833 -7.593 1.00 . A A . 45 ILE N 1 1
1 724 1 1 45 ILE O O 28.476 12.697 -8.434 1.00 . A A . 45 ILE O 1 1
1 725 1 1 46 LYS C C 26.165 13.645 -9.569 1.00 . A A . 46 LYS C 1 1
1 726 1 1 46 LYS CA C 26.263 14.351 -8.220 1.00 . A A . 46 LYS CA 1 1
1 727 1 1 46 LYS CB C 25.366 15.591 -8.216 1.00 . A A . 46 LYS CB 1 1
1 728 1 1 46 LYS CD C 24.272 15.291 -5.975 1.00 . A A . 46 LYS CD 1 1
1 729 1 1 46 LYS CE C 24.555 15.487 -4.493 1.00 . A A . 46 LYS CE 1 1
1 730 1 1 46 LYS CG C 25.153 16.183 -6.833 1.00 . A A . 46 LYS CG 1 1
1 731 1 1 46 LYS H H 27.836 15.635 -7.623 1.00 . A A . 46 LYS H 1 1
1 732 1 1 46 LYS HA H 25.930 13.674 -7.448 1.00 . A A . 46 LYS HA 1 1
1 733 1 1 46 LYS HB2 H 25.815 16.348 -8.843 1.00 . A A . 46 LYS HB2 1 1
1 734 1 1 46 LYS HB3 H 24.401 15.325 -8.623 1.00 . A A . 46 LYS HB3 1 1
1 735 1 1 46 LYS HD2 H 23.237 15.531 -6.166 1.00 . A A . 46 LYS HD2 1 1
1 736 1 1 46 LYS HD3 H 24.458 14.259 -6.234 1.00 . A A . 46 LYS HD3 1 1
1 737 1 1 46 LYS HE2 H 25.429 16.113 -4.387 1.00 . A A . 46 LYS HE2 1 1
1 738 1 1 46 LYS HE3 H 23.706 15.976 -4.039 1.00 . A A . 46 LYS HE3 1 1
1 739 1 1 46 LYS HG2 H 26.111 16.297 -6.349 1.00 . A A . 46 LYS HG2 1 1
1 740 1 1 46 LYS HG3 H 24.681 17.150 -6.934 1.00 . A A . 46 LYS HG3 1 1
1 741 1 1 46 LYS HZ1 H 23.917 13.847 -3.368 1.00 . A A . 46 LYS HZ1 1 1
1 742 1 1 46 LYS HZ2 H 25.512 14.317 -3.052 1.00 . A A . 46 LYS HZ2 1 1
1 743 1 1 46 LYS HZ3 H 25.142 13.483 -4.476 1.00 . A A . 46 LYS HZ3 1 1
1 744 1 1 46 LYS N N 27.641 14.723 -7.926 1.00 . A A . 46 LYS N 1 1
1 745 1 1 46 LYS NZ N 24.798 14.193 -3.799 1.00 . A A . 46 LYS NZ 1 1
1 746 1 1 46 LYS O O 25.500 12.617 -9.694 1.00 . A A . 46 LYS O 1 1
1 747 1 1 47 GLU C C 27.142 12.134 -11.864 1.00 . A A . 47 GLU C 1 1
1 748 1 1 47 GLU CA C 26.821 13.626 -11.912 1.00 . A A . 47 GLU CA 1 1
1 749 1 1 47 GLU CB C 27.827 14.346 -12.812 1.00 . A A . 47 GLU CB 1 1
1 750 1 1 47 GLU CD C 27.666 15.660 -14.964 1.00 . A A . 47 GLU CD 1 1
1 751 1 1 47 GLU CG C 27.455 14.320 -14.285 1.00 . A A . 47 GLU CG 1 1
1 752 1 1 47 GLU H H 27.345 15.023 -10.411 1.00 . A A . 47 GLU H 1 1
1 753 1 1 47 GLU HA H 25.830 13.755 -12.321 1.00 . A A . 47 GLU HA 1 1
1 754 1 1 47 GLU HB2 H 27.900 15.377 -12.498 1.00 . A A . 47 GLU HB2 1 1
1 755 1 1 47 GLU HB3 H 28.793 13.876 -12.699 1.00 . A A . 47 GLU HB3 1 1
1 756 1 1 47 GLU HG2 H 28.063 13.581 -14.784 1.00 . A A . 47 GLU HG2 1 1
1 757 1 1 47 GLU HG3 H 26.413 14.048 -14.375 1.00 . A A . 47 GLU HG3 1 1
1 758 1 1 47 GLU N N 26.833 14.203 -10.574 1.00 . A A . 47 GLU N 1 1
1 759 1 1 47 GLU O O 26.596 11.345 -12.636 1.00 . A A . 47 GLU O 1 1
1 760 1 1 47 GLU OE1 O 28.832 16.096 -15.063 1.00 . A A . 47 GLU OE1 1 1
1 761 1 1 47 GLU OE2 O 26.667 16.271 -15.395 1.00 . A A . 47 GLU OE2 1 1
1 762 1 1 48 LYS C C 27.204 9.467 -10.613 1.00 . A A . 48 LYS C 1 1
1 763 1 1 48 LYS CA C 28.426 10.360 -10.801 1.00 . A A . 48 LYS CA 1 1
1 764 1 1 48 LYS CB C 29.374 10.203 -9.611 1.00 . A A . 48 LYS CB 1 1
1 765 1 1 48 LYS CD C 31.882 10.334 -9.683 1.00 . A A . 48 LYS CD 1 1
1 766 1 1 48 LYS CE C 32.205 9.814 -11.075 1.00 . A A . 48 LYS CE 1 1
1 767 1 1 48 LYS CG C 30.583 11.122 -9.670 1.00 . A A . 48 LYS CG 1 1
1 768 1 1 48 LYS H H 28.432 12.432 -10.366 1.00 . A A . 48 LYS H 1 1
1 769 1 1 48 LYS HA H 28.940 10.061 -11.702 1.00 . A A . 48 LYS HA 1 1
1 770 1 1 48 LYS HB2 H 28.831 10.416 -8.702 1.00 . A A . 48 LYS HB2 1 1
1 771 1 1 48 LYS HB3 H 29.726 9.182 -9.578 1.00 . A A . 48 LYS HB3 1 1
1 772 1 1 48 LYS HD2 H 32.686 10.976 -9.355 1.00 . A A . 48 LYS HD2 1 1
1 773 1 1 48 LYS HD3 H 31.790 9.495 -9.007 1.00 . A A . 48 LYS HD3 1 1
1 774 1 1 48 LYS HE2 H 31.306 9.408 -11.512 1.00 . A A . 48 LYS HE2 1 1
1 775 1 1 48 LYS HE3 H 32.558 10.638 -11.679 1.00 . A A . 48 LYS HE3 1 1
1 776 1 1 48 LYS HG2 H 30.527 11.717 -10.570 1.00 . A A . 48 LYS HG2 1 1
1 777 1 1 48 LYS HG3 H 30.573 11.770 -8.806 1.00 . A A . 48 LYS HG3 1 1
1 778 1 1 48 LYS HZ1 H 33.108 8.087 -11.827 1.00 . A A . 48 LYS HZ1 1 1
1 779 1 1 48 LYS HZ2 H 33.202 8.233 -10.144 1.00 . A A . 48 LYS HZ2 1 1
1 780 1 1 48 LYS HZ3 H 34.195 9.181 -11.132 1.00 . A A . 48 LYS HZ3 1 1
1 781 1 1 48 LYS N N 28.031 11.756 -10.953 1.00 . A A . 48 LYS N 1 1
1 782 1 1 48 LYS NZ N 33.251 8.754 -11.043 1.00 . A A . 48 LYS NZ 1 1
1 783 1 1 48 LYS O O 27.054 8.451 -11.294 1.00 . A A . 48 LYS O 1 1
1 784 1 1 49 LEU C C 24.137 9.187 -10.568 1.00 . A A . 49 LEU C 1 1
1 785 1 1 49 LEU CA C 25.123 9.085 -9.409 1.00 . A A . 49 LEU CA 1 1
1 786 1 1 49 LEU CB C 24.465 9.582 -8.120 1.00 . A A . 49 LEU CB 1 1
1 787 1 1 49 LEU CD1 C 23.929 7.380 -7.050 1.00 . A A . 49 LEU CD1 1 1
1 788 1 1 49 LEU CD2 C 22.622 9.420 -6.428 1.00 . A A . 49 LEU CD2 1 1
1 789 1 1 49 LEU CG C 23.357 8.698 -7.548 1.00 . A A . 49 LEU CG 1 1
1 790 1 1 49 LEU H H 26.507 10.669 -9.176 1.00 . A A . 49 LEU H 1 1
1 791 1 1 49 LEU HA H 25.407 8.051 -9.283 1.00 . A A . 49 LEU HA 1 1
1 792 1 1 49 LEU HB2 H 25.235 9.673 -7.370 1.00 . A A . 49 LEU HB2 1 1
1 793 1 1 49 LEU HB3 H 24.043 10.557 -8.320 1.00 . A A . 49 LEU HB3 1 1
1 794 1 1 49 LEU HD11 H 24.165 6.748 -7.893 1.00 . A A . 49 LEU HD11 1 1
1 795 1 1 49 LEU HD12 H 23.202 6.886 -6.422 1.00 . A A . 49 LEU HD12 1 1
1 796 1 1 49 LEU HD13 H 24.826 7.570 -6.479 1.00 . A A . 49 LEU HD13 1 1
1 797 1 1 49 LEU HD21 H 23.309 10.072 -5.910 1.00 . A A . 49 LEU HD21 1 1
1 798 1 1 49 LEU HD22 H 22.221 8.695 -5.736 1.00 . A A . 49 LEU HD22 1 1
1 799 1 1 49 LEU HD23 H 21.815 10.005 -6.846 1.00 . A A . 49 LEU HD23 1 1
1 800 1 1 49 LEU HG H 22.642 8.476 -8.330 1.00 . A A . 49 LEU HG 1 1
1 801 1 1 49 LEU N N 26.333 9.851 -9.686 1.00 . A A . 49 LEU N 1 1
1 802 1 1 49 LEU O O 23.410 8.238 -10.865 1.00 . A A . 49 LEU O 1 1
1 803 1 1 50 LYS C C 23.558 9.630 -13.507 1.00 . A A . 50 LYS C 1 1
1 804 1 1 50 LYS CA C 23.224 10.569 -12.352 1.00 . A A . 50 LYS CA 1 1
1 805 1 1 50 LYS CB C 23.319 12.023 -12.821 1.00 . A A . 50 LYS CB 1 1
1 806 1 1 50 LYS CD C 22.960 12.256 -15.296 1.00 . A A . 50 LYS CD 1 1
1 807 1 1 50 LYS CE C 21.905 12.207 -16.390 1.00 . A A . 50 LYS CE 1 1
1 808 1 1 50 LYS CG C 22.330 12.374 -13.919 1.00 . A A . 50 LYS CG 1 1
1 809 1 1 50 LYS H H 24.721 11.063 -10.939 1.00 . A A . 50 LYS H 1 1
1 810 1 1 50 LYS HA H 22.216 10.371 -12.023 1.00 . A A . 50 LYS HA 1 1
1 811 1 1 50 LYS HB2 H 23.135 12.673 -11.978 1.00 . A A . 50 LYS HB2 1 1
1 812 1 1 50 LYS HB3 H 24.317 12.205 -13.193 1.00 . A A . 50 LYS HB3 1 1
1 813 1 1 50 LYS HD2 H 23.598 13.112 -15.465 1.00 . A A . 50 LYS HD2 1 1
1 814 1 1 50 LYS HD3 H 23.551 11.352 -15.336 1.00 . A A . 50 LYS HD3 1 1
1 815 1 1 50 LYS HE2 H 22.399 12.209 -17.350 1.00 . A A . 50 LYS HE2 1 1
1 816 1 1 50 LYS HE3 H 21.335 11.296 -16.281 1.00 . A A . 50 LYS HE3 1 1
1 817 1 1 50 LYS HG2 H 21.488 11.700 -13.862 1.00 . A A . 50 LYS HG2 1 1
1 818 1 1 50 LYS HG3 H 21.990 13.390 -13.774 1.00 . A A . 50 LYS HG3 1 1
1 819 1 1 50 LYS HZ1 H 20.786 13.733 -17.275 1.00 . A A . 50 LYS HZ1 1 1
1 820 1 1 50 LYS HZ2 H 21.403 14.131 -15.751 1.00 . A A . 50 LYS HZ2 1 1
1 821 1 1 50 LYS HZ3 H 20.080 13.085 -15.881 1.00 . A A . 50 LYS HZ3 1 1
1 822 1 1 50 LYS N N 24.118 10.343 -11.223 1.00 . A A . 50 LYS N 1 1
1 823 1 1 50 LYS NZ N 20.978 13.370 -16.320 1.00 . A A . 50 LYS NZ 1 1
1 824 1 1 50 LYS O O 22.665 9.112 -14.178 1.00 . A A . 50 LYS O 1 1
1 825 1 1 51 LYS C C 24.986 7.075 -14.480 1.00 . A A . 51 LYS C 1 1
1 826 1 1 51 LYS CA C 25.302 8.532 -14.803 1.00 . A A . 51 LYS CA 1 1
1 827 1 1 51 LYS CB C 26.806 8.701 -15.029 1.00 . A A . 51 LYS CB 1 1
1 828 1 1 51 LYS CD C 28.638 9.944 -16.215 1.00 . A A . 51 LYS CD 1 1
1 829 1 1 51 LYS CE C 29.054 11.288 -16.793 1.00 . A A . 51 LYS CE 1 1
1 830 1 1 51 LYS CG C 27.163 9.928 -15.849 1.00 . A A . 51 LYS CG 1 1
1 831 1 1 51 LYS H H 25.515 9.853 -13.162 1.00 . A A . 51 LYS H 1 1
1 832 1 1 51 LYS HA H 24.777 8.810 -15.704 1.00 . A A . 51 LYS HA 1 1
1 833 1 1 51 LYS HB2 H 27.295 8.780 -14.069 1.00 . A A . 51 LYS HB2 1 1
1 834 1 1 51 LYS HB3 H 27.181 7.828 -15.543 1.00 . A A . 51 LYS HB3 1 1
1 835 1 1 51 LYS HD2 H 29.222 9.750 -15.328 1.00 . A A . 51 LYS HD2 1 1
1 836 1 1 51 LYS HD3 H 28.826 9.173 -16.949 1.00 . A A . 51 LYS HD3 1 1
1 837 1 1 51 LYS HE2 H 28.606 11.400 -17.768 1.00 . A A . 51 LYS HE2 1 1
1 838 1 1 51 LYS HE3 H 28.698 12.072 -16.141 1.00 . A A . 51 LYS HE3 1 1
1 839 1 1 51 LYS HG2 H 26.578 9.927 -16.757 1.00 . A A . 51 LYS HG2 1 1
1 840 1 1 51 LYS HG3 H 26.935 10.814 -15.273 1.00 . A A . 51 LYS HG3 1 1
1 841 1 1 51 LYS HZ1 H 30.942 10.479 -17.174 1.00 . A A . 51 LYS HZ1 1 1
1 842 1 1 51 LYS HZ2 H 30.948 11.720 -16.024 1.00 . A A . 51 LYS HZ2 1 1
1 843 1 1 51 LYS HZ3 H 30.775 12.089 -17.666 1.00 . A A . 51 LYS HZ3 1 1
1 844 1 1 51 LYS N N 24.849 9.412 -13.732 1.00 . A A . 51 LYS N 1 1
1 845 1 1 51 LYS NZ N 30.533 11.402 -16.924 1.00 . A A . 51 LYS NZ 1 1
1 846 1 1 51 LYS O O 24.667 6.286 -15.370 1.00 . A A . 51 LYS O 1 1
1 847 1 1 52 LEU C C 23.426 4.903 -13.241 1.00 . A A . 52 LEU C 1 1
1 848 1 1 52 LEU CA C 24.799 5.361 -12.761 1.00 . A A . 52 LEU CA 1 1
1 849 1 1 52 LEU CB C 24.875 5.273 -11.235 1.00 . A A . 52 LEU CB 1 1
1 850 1 1 52 LEU CD1 C 25.368 3.689 -9.356 1.00 . A A . 52 LEU CD1 1 1
1 851 1 1 52 LEU CD2 C 23.071 3.779 -10.342 1.00 . A A . 52 LEU CD2 1 1
1 852 1 1 52 LEU CG C 24.560 3.906 -10.626 1.00 . A A . 52 LEU CG 1 1
1 853 1 1 52 LEU H H 25.336 7.396 -12.538 1.00 . A A . 52 LEU H 1 1
1 854 1 1 52 LEU HA H 25.551 4.715 -13.188 1.00 . A A . 52 LEU HA 1 1
1 855 1 1 52 LEU HB2 H 25.875 5.545 -10.938 1.00 . A A . 52 LEU HB2 1 1
1 856 1 1 52 LEU HB3 H 24.173 5.987 -10.828 1.00 . A A . 52 LEU HB3 1 1
1 857 1 1 52 LEU HD11 H 25.251 4.542 -8.705 1.00 . A A . 52 LEU HD11 1 1
1 858 1 1 52 LEU HD12 H 26.411 3.569 -9.608 1.00 . A A . 52 LEU HD12 1 1
1 859 1 1 52 LEU HD13 H 25.015 2.801 -8.853 1.00 . A A . 52 LEU HD13 1 1
1 860 1 1 52 LEU HD21 H 22.536 3.653 -11.272 1.00 . A A . 52 LEU HD21 1 1
1 861 1 1 52 LEU HD22 H 22.722 4.671 -9.844 1.00 . A A . 52 LEU HD22 1 1
1 862 1 1 52 LEU HD23 H 22.897 2.921 -9.707 1.00 . A A . 52 LEU HD23 1 1
1 863 1 1 52 LEU HG H 24.834 3.133 -11.331 1.00 . A A . 52 LEU HG 1 1
1 864 1 1 52 LEU N N 25.077 6.724 -13.202 1.00 . A A . 52 LEU N 1 1
1 865 1 1 52 LEU O O 23.203 3.714 -13.471 1.00 . A A . 52 LEU O 1 1
1 866 1 1 53 ALA C C 21.183 4.877 -15.219 1.00 . A A . 53 ALA C 1 1
1 867 1 1 53 ALA CA C 21.160 5.547 -13.849 1.00 . A A . 53 ALA CA 1 1
1 868 1 1 53 ALA CB C 20.318 6.814 -13.893 1.00 . A A . 53 ALA CB 1 1
1 869 1 1 53 ALA H H 22.748 6.782 -13.193 1.00 . A A . 53 ALA H 1 1
1 870 1 1 53 ALA HA H 20.711 4.871 -13.136 1.00 . A A . 53 ALA HA 1 1
1 871 1 1 53 ALA HB1 H 19.292 6.571 -13.655 1.00 . A A . 53 ALA HB1 1 1
1 872 1 1 53 ALA HB2 H 20.697 7.523 -13.173 1.00 . A A . 53 ALA HB2 1 1
1 873 1 1 53 ALA HB3 H 20.366 7.243 -14.883 1.00 . A A . 53 ALA HB3 1 1
1 874 1 1 53 ALA N N 22.510 5.853 -13.392 1.00 . A A . 53 ALA N 1 1
1 875 1 1 53 ALA O O 20.216 4.229 -15.618 1.00 . A A . 53 ALA O 1 1
1 876 1 1 54 GLU C C 22.836 2.979 -17.160 1.00 . A A . 54 GLU C 1 1
1 877 1 1 54 GLU CA C 22.439 4.449 -17.259 1.00 . A A . 54 GLU CA 1 1
1 878 1 1 54 GLU CB C 23.484 5.218 -18.070 1.00 . A A . 54 GLU CB 1 1
1 879 1 1 54 GLU CD C 25.041 3.988 -19.633 1.00 . A A . 54 GLU CD 1 1
1 880 1 1 54 GLU CG C 23.695 4.666 -19.470 1.00 . A A . 54 GLU CG 1 1
1 881 1 1 54 GLU H H 23.029 5.566 -15.560 1.00 . A A . 54 GLU H 1 1
1 882 1 1 54 GLU HA H 21.485 4.519 -17.760 1.00 . A A . 54 GLU HA 1 1
1 883 1 1 54 GLU HB2 H 23.171 6.248 -18.154 1.00 . A A . 54 GLU HB2 1 1
1 884 1 1 54 GLU HB3 H 24.428 5.180 -17.545 1.00 . A A . 54 GLU HB3 1 1
1 885 1 1 54 GLU HG2 H 22.919 3.945 -19.679 1.00 . A A . 54 GLU HG2 1 1
1 886 1 1 54 GLU HG3 H 23.629 5.479 -20.177 1.00 . A A . 54 GLU HG3 1 1
1 887 1 1 54 GLU N N 22.292 5.038 -15.933 1.00 . A A . 54 GLU N 1 1
1 888 1 1 54 GLU O O 22.280 2.128 -17.853 1.00 . A A . 54 GLU O 1 1
1 889 1 1 54 GLU OE1 O 25.074 2.741 -19.693 1.00 . A A . 54 GLU OE1 1 1
1 890 1 1 54 GLU OE2 O 26.062 4.703 -19.700 1.00 . A A . 54 GLU OE2 1 1
1 891 1 1 55 GLU C C 23.134 0.409 -15.667 1.00 . A A . 55 GLU C 1 1
1 892 1 1 55 GLU CA C 24.274 1.323 -16.106 1.00 . A A . 55 GLU CA 1 1
1 893 1 1 55 GLU CB C 25.399 1.287 -15.069 1.00 . A A . 55 GLU CB 1 1
1 894 1 1 55 GLU CD C 25.962 1.314 -12.607 1.00 . A A . 55 GLU CD 1 1
1 895 1 1 55 GLU CG C 24.916 0.997 -13.657 1.00 . A A . 55 GLU CG 1 1
1 896 1 1 55 GLU H H 24.206 3.412 -15.770 1.00 . A A . 55 GLU H 1 1
1 897 1 1 55 GLU HA H 24.658 0.972 -17.052 1.00 . A A . 55 GLU HA 1 1
1 898 1 1 55 GLU HB2 H 26.107 0.521 -15.350 1.00 . A A . 55 GLU HB2 1 1
1 899 1 1 55 GLU HB3 H 25.900 2.243 -15.066 1.00 . A A . 55 GLU HB3 1 1
1 900 1 1 55 GLU HG2 H 24.038 1.594 -13.461 1.00 . A A . 55 GLU HG2 1 1
1 901 1 1 55 GLU HG3 H 24.661 -0.050 -13.586 1.00 . A A . 55 GLU HG3 1 1
1 902 1 1 55 GLU N N 23.802 2.690 -16.294 1.00 . A A . 55 GLU N 1 1
1 903 1 1 55 GLU O O 23.134 -0.787 -15.961 1.00 . A A . 55 GLU O 1 1
1 904 1 1 55 GLU OE1 O 27.023 1.863 -12.973 1.00 . A A . 55 GLU OE1 1 1
1 905 1 1 55 GLU OE2 O 25.721 1.014 -11.419 1.00 . A A . 55 GLU OE2 1 1
1 906 1 1 56 PHE C C 19.872 1.146 -14.087 1.00 . A A . 56 PHE C 1 1
1 907 1 1 56 PHE CA C 21.017 0.217 -14.482 1.00 . A A . 56 PHE CA 1 1
1 908 1 1 56 PHE CB C 21.419 -0.650 -13.287 1.00 . A A . 56 PHE CB 1 1
1 909 1 1 56 PHE CD1 C 20.124 -2.649 -14.078 1.00 . A A . 56 PHE CD1 1 1
1 910 1 1 56 PHE CD2 C 19.974 -2.039 -11.777 1.00 . A A . 56 PHE CD2 1 1
1 911 1 1 56 PHE CE1 C 19.267 -3.711 -13.855 1.00 . A A . 56 PHE CE1 1 1
1 912 1 1 56 PHE CE2 C 19.117 -3.099 -11.549 1.00 . A A . 56 PHE CE2 1 1
1 913 1 1 56 PHE CG C 20.487 -1.803 -13.043 1.00 . A A . 56 PHE CG 1 1
1 914 1 1 56 PHE CZ C 18.762 -3.935 -12.590 1.00 . A A . 56 PHE CZ 1 1
1 915 1 1 56 PHE H H 22.219 1.938 -14.760 1.00 . A A . 56 PHE H 1 1
1 916 1 1 56 PHE HA H 20.685 -0.422 -15.285 1.00 . A A . 56 PHE HA 1 1
1 917 1 1 56 PHE HB2 H 22.406 -1.053 -13.460 1.00 . A A . 56 PHE HB2 1 1
1 918 1 1 56 PHE HB3 H 21.435 -0.039 -12.397 1.00 . A A . 56 PHE HB3 1 1
1 919 1 1 56 PHE HD1 H 20.518 -2.474 -15.069 1.00 . A A . 56 PHE HD1 1 1
1 920 1 1 56 PHE HD2 H 20.250 -1.385 -10.963 1.00 . A A . 56 PHE HD2 1 1
1 921 1 1 56 PHE HE1 H 18.992 -4.362 -14.671 1.00 . A A . 56 PHE HE1 1 1
1 922 1 1 56 PHE HE2 H 18.724 -3.272 -10.559 1.00 . A A . 56 PHE HE2 1 1
1 923 1 1 56 PHE HZ H 18.093 -4.764 -12.414 1.00 . A A . 56 PHE HZ 1 1
1 924 1 1 56 PHE N N 22.163 0.980 -14.963 1.00 . A A . 56 PHE N 1 1
1 925 1 1 56 PHE O O 19.646 1.429 -12.911 1.00 . A A . 56 PHE O 1 1
1 926 1 1 57 PRO C C 16.816 1.837 -14.218 1.00 . A A . 57 PRO C 1 1
1 927 1 1 57 PRO CA C 17.998 2.537 -14.879 1.00 . A A . 57 PRO CA 1 1
1 928 1 1 57 PRO CB C 17.630 2.989 -16.294 1.00 . A A . 57 PRO CB 1 1
1 929 1 1 57 PRO CD C 19.345 1.338 -16.521 1.00 . A A . 57 PRO CD 1 1
1 930 1 1 57 PRO CG C 18.110 1.890 -17.179 1.00 . A A . 57 PRO CG 1 1
1 931 1 1 57 PRO HA H 18.283 3.396 -14.288 1.00 . A A . 57 PRO HA 1 1
1 932 1 1 57 PRO HB2 H 16.559 3.117 -16.367 1.00 . A A . 57 PRO HB2 1 1
1 933 1 1 57 PRO HB3 H 18.126 3.921 -16.519 1.00 . A A . 57 PRO HB3 1 1
1 934 1 1 57 PRO HD2 H 19.417 0.274 -16.689 1.00 . A A . 57 PRO HD2 1 1
1 935 1 1 57 PRO HD3 H 20.226 1.841 -16.891 1.00 . A A . 57 PRO HD3 1 1
1 936 1 1 57 PRO HG2 H 17.353 1.125 -17.258 1.00 . A A . 57 PRO HG2 1 1
1 937 1 1 57 PRO HG3 H 18.350 2.284 -18.155 1.00 . A A . 57 PRO HG3 1 1
1 938 1 1 57 PRO N N 19.132 1.633 -15.095 1.00 . A A . 57 PRO N 1 1
1 939 1 1 57 PRO O O 15.840 2.479 -13.830 1.00 . A A . 57 PRO O 1 1
1 940 1 1 58 ASP C C 15.554 0.224 -12.066 1.00 . A A . 58 ASP C 1 1
1 941 1 1 58 ASP CA C 15.848 -0.270 -13.479 1.00 . A A . 58 ASP CA 1 1
1 942 1 1 58 ASP CB C 16.235 -1.749 -13.445 1.00 . A A . 58 ASP CB 1 1
1 943 1 1 58 ASP CG C 15.738 -2.449 -12.196 1.00 . A A . 58 ASP CG 1 1
1 944 1 1 58 ASP H H 17.713 0.063 -14.423 1.00 . A A . 58 ASP H 1 1
1 945 1 1 58 ASP HA H 14.958 -0.154 -14.080 1.00 . A A . 58 ASP HA 1 1
1 946 1 1 58 ASP HB2 H 15.810 -2.245 -14.306 1.00 . A A . 58 ASP HB2 1 1
1 947 1 1 58 ASP HB3 H 17.311 -1.834 -13.480 1.00 . A A . 58 ASP HB3 1 1
1 948 1 1 58 ASP N N 16.910 0.518 -14.094 1.00 . A A . 58 ASP N 1 1
1 949 1 1 58 ASP O O 14.454 0.034 -11.547 1.00 . A A . 58 ASP O 1 1
1 950 1 1 58 ASP OD1 O 16.370 -2.282 -11.131 1.00 . A A . 58 ASP OD1 1 1
1 951 1 1 58 ASP OD2 O 14.718 -3.163 -12.282 1.00 . A A . 58 ASP OD2 1 1
1 952 1 1 59 VAL C C 16.005 2.855 -10.115 1.00 . A A . 59 VAL C 1 1
1 953 1 1 59 VAL CA C 16.393 1.381 -10.095 1.00 . A A . 59 VAL CA 1 1
1 954 1 1 59 VAL CB C 17.688 1.213 -9.280 1.00 . A A . 59 VAL CB 1 1
1 955 1 1 59 VAL CG1 C 17.476 1.660 -7.842 1.00 . A A . 59 VAL CG1 1 1
1 956 1 1 59 VAL CG2 C 18.168 -0.230 -9.333 1.00 . A A . 59 VAL CG2 1 1
1 957 1 1 59 VAL H H 17.398 0.980 -11.914 1.00 . A A . 59 VAL H 1 1
1 958 1 1 59 VAL HA H 15.609 0.819 -9.607 1.00 . A A . 59 VAL HA 1 1
1 959 1 1 59 VAL HB H 18.450 1.839 -9.720 1.00 . A A . 59 VAL HB 1 1
1 960 1 1 59 VAL HG11 H 18.383 1.498 -7.277 1.00 . A A . 59 VAL HG11 1 1
1 961 1 1 59 VAL HG12 H 17.222 2.709 -7.824 1.00 . A A . 59 VAL HG12 1 1
1 962 1 1 59 VAL HG13 H 16.673 1.087 -7.402 1.00 . A A . 59 VAL HG13 1 1
1 963 1 1 59 VAL HG21 H 18.351 -0.511 -10.360 1.00 . A A . 59 VAL HG21 1 1
1 964 1 1 59 VAL HG22 H 19.080 -0.327 -8.764 1.00 . A A . 59 VAL HG22 1 1
1 965 1 1 59 VAL HG23 H 17.411 -0.877 -8.913 1.00 . A A . 59 VAL HG23 1 1
1 966 1 1 59 VAL N N 16.545 0.859 -11.448 1.00 . A A . 59 VAL N 1 1
1 967 1 1 59 VAL O O 16.406 3.601 -11.008 1.00 . A A . 59 VAL O 1 1
1 968 1 1 60 ASP C C 15.686 5.448 -8.086 1.00 . A A . 60 ASP C 1 1
1 969 1 1 60 ASP CA C 14.782 4.655 -9.026 1.00 . A A . 60 ASP CA 1 1
1 970 1 1 60 ASP CB C 13.335 4.719 -8.535 1.00 . A A . 60 ASP CB 1 1
1 971 1 1 60 ASP CG C 13.168 4.135 -7.146 1.00 . A A . 60 ASP CG 1 1
1 972 1 1 60 ASP H H 14.936 2.626 -8.441 1.00 . A A . 60 ASP H 1 1
1 973 1 1 60 ASP HA H 14.838 5.091 -10.011 1.00 . A A . 60 ASP HA 1 1
1 974 1 1 60 ASP HB2 H 13.014 5.750 -8.513 1.00 . A A . 60 ASP HB2 1 1
1 975 1 1 60 ASP HB3 H 12.706 4.165 -9.217 1.00 . A A . 60 ASP HB3 1 1
1 976 1 1 60 ASP N N 15.223 3.269 -9.124 1.00 . A A . 60 ASP N 1 1
1 977 1 1 60 ASP O O 15.950 5.025 -6.960 1.00 . A A . 60 ASP O 1 1
1 978 1 1 60 ASP OD1 O 12.724 2.972 -7.040 1.00 . A A . 60 ASP OD1 1 1
1 979 1 1 60 ASP OD2 O 13.482 4.840 -6.165 1.00 . A A . 60 ASP OD2 1 1
1 980 1 1 61 ILE C C 16.538 8.891 -7.754 1.00 . A A . 61 ILE C 1 1
1 981 1 1 61 ILE CA C 17.030 7.448 -7.759 1.00 . A A . 61 ILE CA 1 1
1 982 1 1 61 ILE CB C 18.479 7.414 -8.280 1.00 . A A . 61 ILE CB 1 1
1 983 1 1 61 ILE CD1 C 19.159 5.614 -9.946 1.00 . A A . 61 ILE CD1 1 1
1 984 1 1 61 ILE CG1 C 18.933 5.968 -8.493 1.00 . A A . 61 ILE CG1 1 1
1 985 1 1 61 ILE CG2 C 19.408 8.129 -7.310 1.00 . A A . 61 ILE CG2 1 1
1 986 1 1 61 ILE H H 15.910 6.880 -9.462 1.00 . A A . 61 ILE H 1 1
1 987 1 1 61 ILE HA H 17.025 7.074 -6.745 1.00 . A A . 61 ILE HA 1 1
1 988 1 1 61 ILE HB H 18.511 7.937 -9.223 1.00 . A A . 61 ILE HB 1 1
1 989 1 1 61 ILE HD11 H 18.995 4.556 -10.088 1.00 . A A . 61 ILE HD11 1 1
1 990 1 1 61 ILE HD12 H 18.470 6.170 -10.564 1.00 . A A . 61 ILE HD12 1 1
1 991 1 1 61 ILE HD13 H 20.173 5.861 -10.224 1.00 . A A . 61 ILE HD13 1 1
1 992 1 1 61 ILE HG12 H 19.860 5.807 -7.965 1.00 . A A . 61 ILE HG12 1 1
1 993 1 1 61 ILE HG13 H 18.179 5.301 -8.102 1.00 . A A . 61 ILE HG13 1 1
1 994 1 1 61 ILE HG21 H 20.407 7.731 -7.409 1.00 . A A . 61 ILE HG21 1 1
1 995 1 1 61 ILE HG22 H 19.418 9.185 -7.535 1.00 . A A . 61 ILE HG22 1 1
1 996 1 1 61 ILE HG23 H 19.059 7.979 -6.300 1.00 . A A . 61 ILE HG23 1 1
1 997 1 1 61 ILE N N 16.157 6.597 -8.557 1.00 . A A . 61 ILE N 1 1
1 998 1 1 61 ILE O O 16.580 9.576 -8.776 1.00 . A A . 61 ILE O 1 1
1 999 1 1 62 TYR C C 16.308 11.452 -5.347 1.00 . A A . 62 TYR C 1 1
1 1000 1 1 62 TYR CA C 15.571 10.710 -6.458 1.00 . A A . 62 TYR CA 1 1
1 1001 1 1 62 TYR CB C 14.070 10.696 -6.168 1.00 . A A . 62 TYR CB 1 1
1 1002 1 1 62 TYR CD1 C 13.220 11.003 -3.810 1.00 . A A . 62 TYR CD1 1 1
1 1003 1 1 62 TYR CD2 C 13.899 8.820 -4.486 1.00 . A A . 62 TYR CD2 1 1
1 1004 1 1 62 TYR CE1 C 12.903 10.521 -2.555 1.00 . A A . 62 TYR CE1 1 1
1 1005 1 1 62 TYR CE2 C 13.583 8.329 -3.234 1.00 . A A . 62 TYR CE2 1 1
1 1006 1 1 62 TYR CG C 13.723 10.163 -4.796 1.00 . A A . 62 TYR CG 1 1
1 1007 1 1 62 TYR CZ C 13.085 9.183 -2.272 1.00 . A A . 62 TYR CZ 1 1
1 1008 1 1 62 TYR H H 16.065 8.755 -5.817 1.00 . A A . 62 TYR H 1 1
1 1009 1 1 62 TYR HA H 15.742 11.223 -7.393 1.00 . A A . 62 TYR HA 1 1
1 1010 1 1 62 TYR HB2 H 13.687 11.703 -6.238 1.00 . A A . 62 TYR HB2 1 1
1 1011 1 1 62 TYR HB3 H 13.574 10.076 -6.900 1.00 . A A . 62 TYR HB3 1 1
1 1012 1 1 62 TYR HD1 H 13.078 12.050 -4.034 1.00 . A A . 62 TYR HD1 1 1
1 1013 1 1 62 TYR HD2 H 14.289 8.154 -5.242 1.00 . A A . 62 TYR HD2 1 1
1 1014 1 1 62 TYR HE1 H 12.513 11.189 -1.801 1.00 . A A . 62 TYR HE1 1 1
1 1015 1 1 62 TYR HE2 H 13.726 7.282 -3.012 1.00 . A A . 62 TYR HE2 1 1
1 1016 1 1 62 TYR HH H 13.162 9.262 -0.353 1.00 . A A . 62 TYR HH 1 1
1 1017 1 1 62 TYR N N 16.073 9.348 -6.597 1.00 . A A . 62 TYR N 1 1
1 1018 1 1 62 TYR O O 17.043 10.850 -4.564 1.00 . A A . 62 TYR O 1 1
1 1019 1 1 62 TYR OH O 12.770 8.698 -1.024 1.00 . A A . 62 TYR OH 1 1
1 1020 1 1 63 LEU C C 15.741 14.053 -3.225 1.00 . A A . 63 LEU C 1 1
1 1021 1 1 63 LEU CA C 16.750 13.590 -4.271 1.00 . A A . 63 LEU CA 1 1
1 1022 1 1 63 LEU CB C 17.420 14.802 -4.921 1.00 . A A . 63 LEU CB 1 1
1 1023 1 1 63 LEU CD1 C 19.774 14.053 -4.496 1.00 . A A . 63 LEU CD1 1 1
1 1024 1 1 63 LEU CD2 C 18.688 13.565 -6.695 1.00 . A A . 63 LEU CD2 1 1
1 1025 1 1 63 LEU CG C 18.794 14.555 -5.545 1.00 . A A . 63 LEU CG 1 1
1 1026 1 1 63 LEU H H 15.510 13.187 -5.938 1.00 . A A . 63 LEU H 1 1
1 1027 1 1 63 LEU HA H 17.505 12.990 -3.785 1.00 . A A . 63 LEU HA 1 1
1 1028 1 1 63 LEU HB2 H 16.765 15.164 -5.699 1.00 . A A . 63 LEU HB2 1 1
1 1029 1 1 63 LEU HB3 H 17.532 15.564 -4.163 1.00 . A A . 63 LEU HB3 1 1
1 1030 1 1 63 LEU HD11 H 20.159 13.090 -4.795 1.00 . A A . 63 LEU HD11 1 1
1 1031 1 1 63 LEU HD12 H 19.268 13.959 -3.546 1.00 . A A . 63 LEU HD12 1 1
1 1032 1 1 63 LEU HD13 H 20.590 14.754 -4.401 1.00 . A A . 63 LEU HD13 1 1
1 1033 1 1 63 LEU HD21 H 17.734 13.686 -7.187 1.00 . A A . 63 LEU HD21 1 1
1 1034 1 1 63 LEU HD22 H 18.771 12.558 -6.312 1.00 . A A . 63 LEU HD22 1 1
1 1035 1 1 63 LEU HD23 H 19.484 13.747 -7.402 1.00 . A A . 63 LEU HD23 1 1
1 1036 1 1 63 LEU HG H 19.176 15.487 -5.939 1.00 . A A . 63 LEU HG 1 1
1 1037 1 1 63 LEU N N 16.106 12.764 -5.286 1.00 . A A . 63 LEU N 1 1
1 1038 1 1 63 LEU O O 14.557 14.214 -3.518 1.00 . A A . 63 LEU O 1 1
1 1039 1 1 64 VAL C C 15.924 15.965 -0.247 1.00 . A A . 64 VAL C 1 1
1 1040 1 1 64 VAL CA C 15.360 14.715 -0.914 1.00 . A A . 64 VAL CA 1 1
1 1041 1 1 64 VAL CB C 15.183 13.615 0.150 1.00 . A A . 64 VAL CB 1 1
1 1042 1 1 64 VAL CG1 C 14.177 14.050 1.205 1.00 . A A . 64 VAL CG1 1 1
1 1043 1 1 64 VAL CG2 C 14.753 12.310 -0.502 1.00 . A A . 64 VAL CG2 1 1
1 1044 1 1 64 VAL H H 17.173 14.122 -1.831 1.00 . A A . 64 VAL H 1 1
1 1045 1 1 64 VAL HA H 14.389 14.947 -1.328 1.00 . A A . 64 VAL HA 1 1
1 1046 1 1 64 VAL HB H 16.134 13.455 0.635 1.00 . A A . 64 VAL HB 1 1
1 1047 1 1 64 VAL HG11 H 14.013 13.240 1.901 1.00 . A A . 64 VAL HG11 1 1
1 1048 1 1 64 VAL HG12 H 14.561 14.910 1.736 1.00 . A A . 64 VAL HG12 1 1
1 1049 1 1 64 VAL HG13 H 13.244 14.309 0.728 1.00 . A A . 64 VAL HG13 1 1
1 1050 1 1 64 VAL HG21 H 13.864 12.476 -1.091 1.00 . A A . 64 VAL HG21 1 1
1 1051 1 1 64 VAL HG22 H 15.546 11.948 -1.139 1.00 . A A . 64 VAL HG22 1 1
1 1052 1 1 64 VAL HG23 H 14.544 11.576 0.264 1.00 . A A . 64 VAL HG23 1 1
1 1053 1 1 64 VAL N N 16.219 14.268 -2.003 1.00 . A A . 64 VAL N 1 1
1 1054 1 1 64 VAL O O 17.131 16.076 -0.034 1.00 . A A . 64 VAL O 1 1
1 1055 1 1 65 ASP C C 14.960 18.197 2.167 1.00 . A A . 65 ASP C 1 1
1 1056 1 1 65 ASP CA C 15.452 18.146 0.724 1.00 . A A . 65 ASP CA 1 1
1 1057 1 1 65 ASP CB C 14.916 19.349 -0.053 1.00 . A A . 65 ASP CB 1 1
1 1058 1 1 65 ASP CG C 13.609 19.047 -0.760 1.00 . A A . 65 ASP CG 1 1
1 1059 1 1 65 ASP H H 14.093 16.757 -0.116 1.00 . A A . 65 ASP H 1 1
1 1060 1 1 65 ASP HA H 16.531 18.180 0.724 1.00 . A A . 65 ASP HA 1 1
1 1061 1 1 65 ASP HB2 H 14.752 20.168 0.632 1.00 . A A . 65 ASP HB2 1 1
1 1062 1 1 65 ASP HB3 H 15.645 19.645 -0.794 1.00 . A A . 65 ASP HB3 1 1
1 1063 1 1 65 ASP N N 15.042 16.903 0.080 1.00 . A A . 65 ASP N 1 1
1 1064 1 1 65 ASP O O 13.764 18.067 2.433 1.00 . A A . 65 ASP O 1 1
1 1065 1 1 65 ASP OD1 O 12.544 19.183 -0.122 1.00 . A A . 65 ASP OD1 1 1
1 1066 1 1 65 ASP OD2 O 13.651 18.675 -1.951 1.00 . A A . 65 ASP OD2 1 1
1 1067 1 1 66 THR C C 14.498 19.522 4.778 1.00 . A A . 66 THR C 1 1
1 1068 1 1 66 THR CA C 15.552 18.454 4.514 1.00 . A A . 66 THR CA 1 1
1 1069 1 1 66 THR CB C 16.794 18.751 5.375 1.00 . A A . 66 THR CB 1 1
1 1070 1 1 66 THR CG2 C 17.404 17.463 5.908 1.00 . A A . 66 THR CG2 1 1
1 1071 1 1 66 THR H H 16.826 18.484 2.824 1.00 . A A . 66 THR H 1 1
1 1072 1 1 66 THR HA H 15.158 17.492 4.808 1.00 . A A . 66 THR HA 1 1
1 1073 1 1 66 THR HB H 16.495 19.364 6.213 1.00 . A A . 66 THR HB 1 1
1 1074 1 1 66 THR HG1 H 17.326 20.105 4.044 1.00 . A A . 66 THR HG1 1 1
1 1075 1 1 66 THR HG21 H 16.764 17.052 6.674 1.00 . A A . 66 THR HG21 1 1
1 1076 1 1 66 THR HG22 H 18.377 17.671 6.327 1.00 . A A . 66 THR HG22 1 1
1 1077 1 1 66 THR HG23 H 17.503 16.751 5.102 1.00 . A A . 66 THR HG23 1 1
1 1078 1 1 66 THR N N 15.890 18.387 3.098 1.00 . A A . 66 THR N 1 1
1 1079 1 1 66 THR O O 13.795 19.478 5.788 1.00 . A A . 66 THR O 1 1
1 1080 1 1 66 THR OG1 O 17.768 19.461 4.601 1.00 . A A . 66 THR OG1 1 1
1 1081 1 1 67 SER C C 12.032 21.014 4.295 1.00 . A A . 67 SER C 1 1
1 1082 1 1 67 SER CA C 13.424 21.564 4.001 1.00 . A A . 67 SER CA 1 1
1 1083 1 1 67 SER CB C 13.392 22.411 2.727 1.00 . A A . 67 SER CB 1 1
1 1084 1 1 67 SER H H 14.981 20.462 3.081 1.00 . A A . 67 SER H 1 1
1 1085 1 1 67 SER HA H 13.735 22.184 4.828 1.00 . A A . 67 SER HA 1 1
1 1086 1 1 67 SER HB2 H 14.335 22.315 2.210 1.00 . A A . 67 SER HB2 1 1
1 1087 1 1 67 SER HB3 H 12.593 22.063 2.087 1.00 . A A . 67 SER HB3 1 1
1 1088 1 1 67 SER HG H 14.017 24.232 3.085 1.00 . A A . 67 SER HG 1 1
1 1089 1 1 67 SER N N 14.392 20.481 3.864 1.00 . A A . 67 SER N 1 1
1 1090 1 1 67 SER O O 11.218 21.667 4.949 1.00 . A A . 67 SER O 1 1
1 1091 1 1 67 SER OG O 13.173 23.778 3.029 1.00 . A A . 67 SER OG 1 1
1 1092 1 1 68 THR C C 10.551 18.107 5.105 1.00 . A A . 68 THR C 1 1
1 1093 1 1 68 THR CA C 10.470 19.168 4.014 1.00 . A A . 68 THR CA 1 1
1 1094 1 1 68 THR CB C 9.950 18.518 2.718 1.00 . A A . 68 THR CB 1 1
1 1095 1 1 68 THR CG2 C 9.353 19.564 1.790 1.00 . A A . 68 THR CG2 1 1
1 1096 1 1 68 THR H H 12.453 19.336 3.292 1.00 . A A . 68 THR H 1 1
1 1097 1 1 68 THR HA H 9.767 19.930 4.317 1.00 . A A . 68 THR HA 1 1
1 1098 1 1 68 THR HB H 9.180 17.805 2.976 1.00 . A A . 68 THR HB 1 1
1 1099 1 1 68 THR HG1 H 10.731 17.578 1.170 1.00 . A A . 68 THR HG1 1 1
1 1100 1 1 68 THR HG21 H 9.362 20.526 2.279 1.00 . A A . 68 THR HG21 1 1
1 1101 1 1 68 THR HG22 H 8.336 19.293 1.548 1.00 . A A . 68 THR HG22 1 1
1 1102 1 1 68 THR HG23 H 9.937 19.616 0.883 1.00 . A A . 68 THR HG23 1 1
1 1103 1 1 68 THR N N 11.763 19.807 3.806 1.00 . A A . 68 THR N 1 1
1 1104 1 1 68 THR O O 9.567 17.833 5.792 1.00 . A A . 68 THR O 1 1
1 1105 1 1 68 THR OG1 O 11.016 17.833 2.051 1.00 . A A . 68 THR OG1 1 1
1 1106 1 1 69 ASN C C 13.154 16.800 7.132 1.00 . A A . 69 ASN C 1 1
1 1107 1 1 69 ASN CA C 11.937 16.480 6.269 1.00 . A A . 69 ASN CA 1 1
1 1108 1 1 69 ASN CB C 12.117 15.114 5.602 1.00 . A A . 69 ASN CB 1 1
1 1109 1 1 69 ASN CG C 13.313 15.078 4.671 1.00 . A A . 69 ASN CG 1 1
1 1110 1 1 69 ASN H H 12.476 17.773 4.682 1.00 . A A . 69 ASN H 1 1
1 1111 1 1 69 ASN HA H 11.061 16.450 6.899 1.00 . A A . 69 ASN HA 1 1
1 1112 1 1 69 ASN HB2 H 12.257 14.363 6.366 1.00 . A A . 69 ASN HB2 1 1
1 1113 1 1 69 ASN HB3 H 11.232 14.880 5.031 1.00 . A A . 69 ASN HB3 1 1
1 1114 1 1 69 ASN HD21 H 15.026 14.121 4.349 1.00 . A A . 69 ASN HD21 1 1
1 1115 1 1 69 ASN HD22 H 14.104 13.574 5.705 1.00 . A A . 69 ASN HD22 1 1
1 1116 1 1 69 ASN N N 11.729 17.512 5.260 1.00 . A A . 69 ASN N 1 1
1 1117 1 1 69 ASN ND2 N 14.241 14.165 4.935 1.00 . A A . 69 ASN ND2 1 1
1 1118 1 1 69 ASN O O 14.160 16.091 7.118 1.00 . A A . 69 ASN O 1 1
1 1119 1 1 69 ASN OD1 O 13.402 15.862 3.726 1.00 . A A . 69 ASN OD1 1 1
1 1120 1 1 70 PRO C C 14.340 17.395 9.974 1.00 . A A . 70 PRO C 1 1
1 1121 1 1 70 PRO CA C 14.144 18.334 8.788 1.00 . A A . 70 PRO CA 1 1
1 1122 1 1 70 PRO CB C 13.674 19.710 9.266 1.00 . A A . 70 PRO CB 1 1
1 1123 1 1 70 PRO CD C 11.891 18.786 7.969 1.00 . A A . 70 PRO CD 1 1
1 1124 1 1 70 PRO CG C 12.189 19.664 9.153 1.00 . A A . 70 PRO CG 1 1
1 1125 1 1 70 PRO HA H 15.077 18.436 8.253 1.00 . A A . 70 PRO HA 1 1
1 1126 1 1 70 PRO HB2 H 13.989 19.865 10.289 1.00 . A A . 70 PRO HB2 1 1
1 1127 1 1 70 PRO HB3 H 14.094 20.477 8.634 1.00 . A A . 70 PRO HB3 1 1
1 1128 1 1 70 PRO HD2 H 10.985 18.222 8.136 1.00 . A A . 70 PRO HD2 1 1
1 1129 1 1 70 PRO HD3 H 11.808 19.380 7.071 1.00 . A A . 70 PRO HD3 1 1
1 1130 1 1 70 PRO HG2 H 11.766 19.240 10.051 1.00 . A A . 70 PRO HG2 1 1
1 1131 1 1 70 PRO HG3 H 11.803 20.659 8.989 1.00 . A A . 70 PRO HG3 1 1
1 1132 1 1 70 PRO N N 13.061 17.894 7.903 1.00 . A A . 70 PRO N 1 1
1 1133 1 1 70 PRO O O 15.466 17.027 10.305 1.00 . A A . 70 PRO O 1 1
1 1134 1 1 71 GLU C C 13.983 14.807 11.396 1.00 . A A . 71 GLU C 1 1
1 1135 1 1 71 GLU CA C 13.289 16.117 11.758 1.00 . A A . 71 GLU CA 1 1
1 1136 1 1 71 GLU CB C 11.877 15.833 12.276 1.00 . A A . 71 GLU CB 1 1
1 1137 1 1 71 GLU CD C 10.008 17.478 12.701 1.00 . A A . 71 GLU CD 1 1
1 1138 1 1 71 GLU CG C 11.332 16.921 13.186 1.00 . A A . 71 GLU CG 1 1
1 1139 1 1 71 GLU H H 12.367 17.340 10.297 1.00 . A A . 71 GLU H 1 1
1 1140 1 1 71 GLU HA H 13.855 16.608 12.535 1.00 . A A . 71 GLU HA 1 1
1 1141 1 1 71 GLU HB2 H 11.211 15.730 11.432 1.00 . A A . 71 GLU HB2 1 1
1 1142 1 1 71 GLU HB3 H 11.890 14.905 12.828 1.00 . A A . 71 GLU HB3 1 1
1 1143 1 1 71 GLU HG2 H 11.192 16.510 14.174 1.00 . A A . 71 GLU HG2 1 1
1 1144 1 1 71 GLU HG3 H 12.050 17.728 13.231 1.00 . A A . 71 GLU HG3 1 1
1 1145 1 1 71 GLU N N 13.236 17.013 10.608 1.00 . A A . 71 GLU N 1 1
1 1146 1 1 71 GLU O O 14.642 14.190 12.232 1.00 . A A . 71 GLU O 1 1
1 1147 1 1 71 GLU OE1 O 10.006 18.584 12.121 1.00 . A A . 71 GLU OE1 1 1
1 1148 1 1 71 GLU OE2 O 8.973 16.808 12.901 1.00 . A A . 71 GLU OE2 1 1
1 1149 1 1 72 ALA C C 15.934 13.129 9.977 1.00 . A A . 72 ALA C 1 1
1 1150 1 1 72 ALA CA C 14.441 13.154 9.670 1.00 . A A . 72 ALA CA 1 1
1 1151 1 1 72 ALA CB C 14.204 12.987 8.177 1.00 . A A . 72 ALA CB 1 1
1 1152 1 1 72 ALA H H 13.291 14.925 9.524 1.00 . A A . 72 ALA H 1 1
1 1153 1 1 72 ALA HA H 13.965 12.329 10.180 1.00 . A A . 72 ALA HA 1 1
1 1154 1 1 72 ALA HB1 H 14.797 13.710 7.636 1.00 . A A . 72 ALA HB1 1 1
1 1155 1 1 72 ALA HB2 H 14.490 11.990 7.877 1.00 . A A . 72 ALA HB2 1 1
1 1156 1 1 72 ALA HB3 H 13.158 13.142 7.959 1.00 . A A . 72 ALA HB3 1 1
1 1157 1 1 72 ALA N N 13.828 14.389 10.144 1.00 . A A . 72 ALA N 1 1
1 1158 1 1 72 ALA O O 16.465 12.121 10.445 1.00 . A A . 72 ALA O 1 1
1 1159 1 1 73 ARG C C 18.369 14.005 11.407 1.00 . A A . 73 ARG C 1 1
1 1160 1 1 73 ARG CA C 18.040 14.348 9.957 1.00 . A A . 73 ARG CA 1 1
1 1161 1 1 73 ARG CB C 18.534 15.759 9.631 1.00 . A A . 73 ARG CB 1 1
1 1162 1 1 73 ARG CD C 20.900 16.266 8.954 1.00 . A A . 73 ARG CD 1 1
1 1163 1 1 73 ARG CG C 19.530 15.805 8.484 1.00 . A A . 73 ARG CG 1 1
1 1164 1 1 73 ARG CZ C 21.895 18.144 10.190 1.00 . A A . 73 ARG CZ 1 1
1 1165 1 1 73 ARG H H 16.129 15.014 9.339 1.00 . A A . 73 ARG H 1 1
1 1166 1 1 73 ARG HA H 18.541 13.643 9.310 1.00 . A A . 73 ARG HA 1 1
1 1167 1 1 73 ARG HB2 H 17.685 16.373 9.367 1.00 . A A . 73 ARG HB2 1 1
1 1168 1 1 73 ARG HB3 H 19.009 16.172 10.508 1.00 . A A . 73 ARG HB3 1 1
1 1169 1 1 73 ARG HD2 H 21.306 15.521 9.622 1.00 . A A . 73 ARG HD2 1 1
1 1170 1 1 73 ARG HD3 H 21.546 16.368 8.094 1.00 . A A . 73 ARG HD3 1 1
1 1171 1 1 73 ARG HE H 19.962 17.981 9.728 1.00 . A A . 73 ARG HE 1 1
1 1172 1 1 73 ARG HG2 H 19.621 14.817 8.058 1.00 . A A . 73 ARG HG2 1 1
1 1173 1 1 73 ARG HG3 H 19.167 16.491 7.733 1.00 . A A . 73 ARG HG3 1 1
1 1174 1 1 73 ARG HH11 H 23.200 16.703 9.638 1.00 . A A . 73 ARG HH11 1 1
1 1175 1 1 73 ARG HH12 H 23.888 18.033 10.510 1.00 . A A . 73 ARG HH12 1 1
1 1176 1 1 73 ARG HH21 H 22.554 19.757 11.214 1.00 . A A . 73 ARG HH21 1 1
1 1177 1 1 73 ARG HH22 H 20.857 19.736 10.876 1.00 . A A . 73 ARG HH22 1 1
1 1178 1 1 73 ARG N N 16.607 14.243 9.711 1.00 . A A . 73 ARG N 1 1
1 1179 1 1 73 ARG NE N 20.837 17.546 9.654 1.00 . A A . 73 ARG NE 1 1
1 1180 1 1 73 ARG NH1 N 23.093 17.580 10.106 1.00 . A A . 73 ARG NH1 1 1
1 1181 1 1 73 ARG NH2 N 21.758 19.308 10.811 1.00 . A A . 73 ARG NH2 1 1
1 1182 1 1 73 ARG O O 19.059 13.023 11.681 1.00 . A A . 73 ARG O 1 1
1 1183 1 1 74 GLU C C 17.597 13.236 14.190 1.00 . A A . 74 GLU C 1 1
1 1184 1 1 74 GLU CA C 18.114 14.604 13.752 1.00 . A A . 74 GLU CA 1 1
1 1185 1 1 74 GLU CB C 17.445 15.702 14.580 1.00 . A A . 74 GLU CB 1 1
1 1186 1 1 74 GLU CD C 17.730 17.415 16.416 1.00 . A A . 74 GLU CD 1 1
1 1187 1 1 74 GLU CG C 18.266 16.147 15.779 1.00 . A A . 74 GLU CG 1 1
1 1188 1 1 74 GLU H H 17.328 15.587 12.050 1.00 . A A . 74 GLU H 1 1
1 1189 1 1 74 GLU HA H 19.180 14.641 13.916 1.00 . A A . 74 GLU HA 1 1
1 1190 1 1 74 GLU HB2 H 17.275 16.561 13.947 1.00 . A A . 74 GLU HB2 1 1
1 1191 1 1 74 GLU HB3 H 16.493 15.337 14.938 1.00 . A A . 74 GLU HB3 1 1
1 1192 1 1 74 GLU HG2 H 18.256 15.360 16.518 1.00 . A A . 74 GLU HG2 1 1
1 1193 1 1 74 GLU HG3 H 19.282 16.324 15.458 1.00 . A A . 74 GLU HG3 1 1
1 1194 1 1 74 GLU N N 17.871 14.821 12.331 1.00 . A A . 74 GLU N 1 1
1 1195 1 1 74 GLU O O 18.084 12.659 15.162 1.00 . A A . 74 GLU O 1 1
1 1196 1 1 74 GLU OE1 O 16.549 17.421 16.821 1.00 . A A . 74 GLU OE1 1 1
1 1197 1 1 74 GLU OE2 O 18.491 18.400 16.508 1.00 . A A . 74 GLU OE2 1 1
1 1198 1 1 75 TRP C C 17.107 10.359 13.906 1.00 . A A . 75 TRP C 1 1
1 1199 1 1 75 TRP CA C 16.025 11.425 13.778 1.00 . A A . 75 TRP CA 1 1
1 1200 1 1 75 TRP CB C 15.019 11.022 12.699 1.00 . A A . 75 TRP CB 1 1
1 1201 1 1 75 TRP CD1 C 12.781 10.330 13.739 1.00 . A A . 75 TRP CD1 1 1
1 1202 1 1 75 TRP CD2 C 14.092 8.612 13.148 1.00 . A A . 75 TRP CD2 1 1
1 1203 1 1 75 TRP CE2 C 12.902 8.100 13.702 1.00 . A A . 75 TRP CE2 1 1
1 1204 1 1 75 TRP CE3 C 15.068 7.717 12.704 1.00 . A A . 75 TRP CE3 1 1
1 1205 1 1 75 TRP CG C 13.993 10.040 13.181 1.00 . A A . 75 TRP CG 1 1
1 1206 1 1 75 TRP CH2 C 13.639 5.879 13.380 1.00 . A A . 75 TRP CH2 1 1
1 1207 1 1 75 TRP CZ2 C 12.666 6.733 13.823 1.00 . A A . 75 TRP CZ2 1 1
1 1208 1 1 75 TRP CZ3 C 14.832 6.361 12.825 1.00 . A A . 75 TRP CZ3 1 1
1 1209 1 1 75 TRP H H 16.263 13.232 12.701 1.00 . A A . 75 TRP H 1 1
1 1210 1 1 75 TRP HA H 15.510 11.513 14.723 1.00 . A A . 75 TRP HA 1 1
1 1211 1 1 75 TRP HB2 H 14.500 11.902 12.352 1.00 . A A . 75 TRP HB2 1 1
1 1212 1 1 75 TRP HB3 H 15.550 10.572 11.873 1.00 . A A . 75 TRP HB3 1 1
1 1213 1 1 75 TRP HD1 H 12.410 11.330 13.903 1.00 . A A . 75 TRP HD1 1 1
1 1214 1 1 75 TRP HE1 H 11.231 9.112 14.465 1.00 . A A . 75 TRP HE1 1 1
1 1215 1 1 75 TRP HE3 H 15.994 8.068 12.273 1.00 . A A . 75 TRP HE3 1 1
1 1216 1 1 75 TRP HH2 H 13.498 4.812 13.455 1.00 . A A . 75 TRP HH2 1 1
1 1217 1 1 75 TRP HZ2 H 11.751 6.347 14.248 1.00 . A A . 75 TRP HZ2 1 1
1 1218 1 1 75 TRP HZ3 H 15.575 5.653 12.487 1.00 . A A . 75 TRP HZ3 1 1
1 1219 1 1 75 TRP N N 16.609 12.724 13.465 1.00 . A A . 75 TRP N 1 1
1 1220 1 1 75 TRP NE1 N 12.119 9.167 14.055 1.00 . A A . 75 TRP NE1 1 1
1 1221 1 1 75 TRP O O 17.001 9.448 14.728 1.00 . A A . 75 TRP O 1 1
1 1222 1 1 76 TYR C C 20.589 10.237 13.239 1.00 . A A . 76 TYR C 1 1
1 1223 1 1 76 TYR CA C 19.248 9.521 13.109 1.00 . A A . 76 TYR CA 1 1
1 1224 1 1 76 TYR CB C 19.234 8.668 11.839 1.00 . A A . 76 TYR CB 1 1
1 1225 1 1 76 TYR CD1 C 21.056 7.228 10.847 1.00 . A A . 76 TYR CD1 1 1
1 1226 1 1 76 TYR CD2 C 20.192 6.632 12.987 1.00 . A A . 76 TYR CD2 1 1
1 1227 1 1 76 TYR CE1 C 21.920 6.151 10.891 1.00 . A A . 76 TYR CE1 1 1
1 1228 1 1 76 TYR CE2 C 21.053 5.554 13.040 1.00 . A A . 76 TYR CE2 1 1
1 1229 1 1 76 TYR CG C 20.178 7.488 11.892 1.00 . A A . 76 TYR CG 1 1
1 1230 1 1 76 TYR CZ C 21.915 5.317 11.989 1.00 . A A . 76 TYR CZ 1 1
1 1231 1 1 76 TYR H H 18.175 11.224 12.455 1.00 . A A . 76 TYR H 1 1
1 1232 1 1 76 TYR HA H 19.113 8.877 13.965 1.00 . A A . 76 TYR HA 1 1
1 1233 1 1 76 TYR HB2 H 18.237 8.287 11.681 1.00 . A A . 76 TYR HB2 1 1
1 1234 1 1 76 TYR HB3 H 19.518 9.282 10.998 1.00 . A A . 76 TYR HB3 1 1
1 1235 1 1 76 TYR HD1 H 21.058 7.883 9.988 1.00 . A A . 76 TYR HD1 1 1
1 1236 1 1 76 TYR HD2 H 19.515 6.820 13.808 1.00 . A A . 76 TYR HD2 1 1
1 1237 1 1 76 TYR HE1 H 22.595 5.965 10.068 1.00 . A A . 76 TYR HE1 1 1
1 1238 1 1 76 TYR HE2 H 21.049 4.900 13.900 1.00 . A A . 76 TYR HE2 1 1
1 1239 1 1 76 TYR HH H 22.529 3.671 12.769 1.00 . A A . 76 TYR HH 1 1
1 1240 1 1 76 TYR N N 18.148 10.477 13.088 1.00 . A A . 76 TYR N 1 1
1 1241 1 1 76 TYR O O 21.648 9.617 13.147 1.00 . A A . 76 TYR O 1 1
1 1242 1 1 76 TYR OH O 22.774 4.243 12.037 1.00 . A A . 76 TYR OH 1 1
1 1243 1 1 77 ASN C C 22.705 12.097 12.438 1.00 . A A . 77 ASN C 1 1
1 1244 1 1 77 ASN CA C 21.744 12.350 13.596 1.00 . A A . 77 ASN CA 1 1
1 1245 1 1 77 ASN CB C 22.435 12.037 14.925 1.00 . A A . 77 ASN CB 1 1
1 1246 1 1 77 ASN CG C 21.464 11.538 15.978 1.00 . A A . 77 ASN CG 1 1
1 1247 1 1 77 ASN H H 19.660 11.986 13.516 1.00 . A A . 77 ASN H 1 1
1 1248 1 1 77 ASN HA H 21.454 13.390 13.587 1.00 . A A . 77 ASN HA 1 1
1 1249 1 1 77 ASN HB2 H 23.183 11.275 14.763 1.00 . A A . 77 ASN HB2 1 1
1 1250 1 1 77 ASN HB3 H 22.912 12.932 15.296 1.00 . A A . 77 ASN HB3 1 1
1 1251 1 1 77 ASN HD21 H 21.055 9.961 17.117 1.00 . A A . 77 ASN HD21 1 1
1 1252 1 1 77 ASN HD22 H 22.424 9.800 16.075 1.00 . A A . 77 ASN HD22 1 1
1 1253 1 1 77 ASN N N 20.534 11.548 13.453 1.00 . A A . 77 ASN N 1 1
1 1254 1 1 77 ASN ND2 N 21.669 10.309 16.436 1.00 . A A . 77 ASN ND2 1 1
1 1255 1 1 77 ASN O O 23.562 11.216 12.512 1.00 . A A . 77 ASN O 1 1
1 1256 1 1 77 ASN OD1 O 20.541 12.250 16.374 1.00 . A A . 77 ASN OD1 1 1
1 1257 1 1 78 ILE C C 24.485 13.818 10.172 1.00 . A A . 78 ILE C 1 1
1 1258 1 1 78 ILE CA C 23.411 12.736 10.200 1.00 . A A . 78 ILE CA 1 1
1 1259 1 1 78 ILE CB C 22.595 12.805 8.896 1.00 . A A . 78 ILE CB 1 1
1 1260 1 1 78 ILE CD1 C 20.258 11.854 8.561 1.00 . A A . 78 ILE CD1 1 1
1 1261 1 1 78 ILE CG1 C 21.729 11.553 8.743 1.00 . A A . 78 ILE CG1 1 1
1 1262 1 1 78 ILE CG2 C 23.521 12.965 7.699 1.00 . A A . 78 ILE CG2 1 1
1 1263 1 1 78 ILE H H 21.854 13.559 11.373 1.00 . A A . 78 ILE H 1 1
1 1264 1 1 78 ILE HA H 23.890 11.769 10.250 1.00 . A A . 78 ILE HA 1 1
1 1265 1 1 78 ILE HB H 21.955 13.673 8.943 1.00 . A A . 78 ILE HB 1 1
1 1266 1 1 78 ILE HD11 H 20.130 12.905 8.345 1.00 . A A . 78 ILE HD11 1 1
1 1267 1 1 78 ILE HD12 H 19.869 11.270 7.740 1.00 . A A . 78 ILE HD12 1 1
1 1268 1 1 78 ILE HD13 H 19.724 11.605 9.466 1.00 . A A . 78 ILE HD13 1 1
1 1269 1 1 78 ILE HG12 H 22.062 10.996 7.882 1.00 . A A . 78 ILE HG12 1 1
1 1270 1 1 78 ILE HG13 H 21.836 10.941 9.627 1.00 . A A . 78 ILE HG13 1 1
1 1271 1 1 78 ILE HG21 H 23.906 13.973 7.674 1.00 . A A . 78 ILE HG21 1 1
1 1272 1 1 78 ILE HG22 H 24.341 12.268 7.784 1.00 . A A . 78 ILE HG22 1 1
1 1273 1 1 78 ILE HG23 H 22.972 12.767 6.790 1.00 . A A . 78 ILE HG23 1 1
1 1274 1 1 78 ILE N N 22.555 12.875 11.372 1.00 . A A . 78 ILE N 1 1
1 1275 1 1 78 ILE O O 24.207 14.992 10.416 1.00 . A A . 78 ILE O 1 1
1 1276 1 1 79 THR C C 27.274 14.585 8.370 1.00 . A A . 79 THR C 1 1
1 1277 1 1 79 THR CA C 26.833 14.349 9.809 1.00 . A A . 79 THR CA 1 1
1 1278 1 1 79 THR CB C 28.036 13.840 10.626 1.00 . A A . 79 THR CB 1 1
1 1279 1 1 79 THR CG2 C 27.742 13.902 12.118 1.00 . A A . 79 THR CG2 1 1
1 1280 1 1 79 THR H H 25.875 12.465 9.685 1.00 . A A . 79 THR H 1 1
1 1281 1 1 79 THR HA H 26.506 15.287 10.234 1.00 . A A . 79 THR HA 1 1
1 1282 1 1 79 THR HB H 28.887 14.472 10.416 1.00 . A A . 79 THR HB 1 1
1 1283 1 1 79 THR HG1 H 28.967 12.121 10.884 1.00 . A A . 79 THR HG1 1 1
1 1284 1 1 79 THR HG21 H 27.905 14.907 12.475 1.00 . A A . 79 THR HG21 1 1
1 1285 1 1 79 THR HG22 H 28.397 13.222 12.642 1.00 . A A . 79 THR HG22 1 1
1 1286 1 1 79 THR HG23 H 26.714 13.619 12.294 1.00 . A A . 79 THR HG23 1 1
1 1287 1 1 79 THR N N 25.716 13.415 9.870 1.00 . A A . 79 THR N 1 1
1 1288 1 1 79 THR O O 27.776 15.657 8.032 1.00 . A A . 79 THR O 1 1
1 1289 1 1 79 THR OG1 O 28.348 12.494 10.252 1.00 . A A . 79 THR OG1 1 1
1 1290 1 1 80 SER C C 26.242 13.916 5.240 1.00 . A A . 80 SER C 1 1
1 1291 1 1 80 SER CA C 27.465 13.674 6.120 1.00 . A A . 80 SER CA 1 1
1 1292 1 1 80 SER CB C 28.184 12.399 5.676 1.00 . A A . 80 SER CB 1 1
1 1293 1 1 80 SER H H 26.678 12.747 7.854 1.00 . A A . 80 SER H 1 1
1 1294 1 1 80 SER HA H 28.139 14.512 6.017 1.00 . A A . 80 SER HA 1 1
1 1295 1 1 80 SER HB2 H 27.565 11.869 4.968 1.00 . A A . 80 SER HB2 1 1
1 1296 1 1 80 SER HB3 H 29.122 12.662 5.208 1.00 . A A . 80 SER HB3 1 1
1 1297 1 1 80 SER HG H 29.148 11.927 7.314 1.00 . A A . 80 SER HG 1 1
1 1298 1 1 80 SER N N 27.083 13.577 7.524 1.00 . A A . 80 SER N 1 1
1 1299 1 1 80 SER O O 25.527 12.980 4.881 1.00 . A A . 80 SER O 1 1
1 1300 1 1 80 SER OG O 28.445 11.550 6.780 1.00 . A A . 80 SER OG 1 1
1 1301 1 1 81 VAL C C 24.616 14.487 2.989 1.00 . A A . 81 VAL C 1 1
1 1302 1 1 81 VAL CA C 24.873 15.544 4.057 1.00 . A A . 81 VAL CA 1 1
1 1303 1 1 81 VAL CB C 25.097 16.906 3.373 1.00 . A A . 81 VAL CB 1 1
1 1304 1 1 81 VAL CG1 C 23.925 17.837 3.641 1.00 . A A . 81 VAL CG1 1 1
1 1305 1 1 81 VAL CG2 C 26.402 17.530 3.843 1.00 . A A . 81 VAL CG2 1 1
1 1306 1 1 81 VAL H H 26.614 15.880 5.213 1.00 . A A . 81 VAL H 1 1
1 1307 1 1 81 VAL HA H 24.001 15.622 4.691 1.00 . A A . 81 VAL HA 1 1
1 1308 1 1 81 VAL HB H 25.163 16.744 2.307 1.00 . A A . 81 VAL HB 1 1
1 1309 1 1 81 VAL HG11 H 22.999 17.316 3.444 1.00 . A A . 81 VAL HG11 1 1
1 1310 1 1 81 VAL HG12 H 23.947 18.157 4.672 1.00 . A A . 81 VAL HG12 1 1
1 1311 1 1 81 VAL HG13 H 23.995 18.700 2.995 1.00 . A A . 81 VAL HG13 1 1
1 1312 1 1 81 VAL HG21 H 27.216 16.843 3.662 1.00 . A A . 81 VAL HG21 1 1
1 1313 1 1 81 VAL HG22 H 26.577 18.448 3.302 1.00 . A A . 81 VAL HG22 1 1
1 1314 1 1 81 VAL HG23 H 26.340 17.742 4.901 1.00 . A A . 81 VAL HG23 1 1
1 1315 1 1 81 VAL N N 26.008 15.178 4.896 1.00 . A A . 81 VAL N 1 1
1 1316 1 1 81 VAL O O 23.534 13.905 2.905 1.00 . A A . 81 VAL O 1 1
1 1317 1 1 82 PRO C C 25.487 11.813 1.603 1.00 . A A . 82 PRO C 1 1
1 1318 1 1 82 PRO CA C 25.541 13.242 1.075 1.00 . A A . 82 PRO CA 1 1
1 1319 1 1 82 PRO CB C 26.826 13.469 0.275 1.00 . A A . 82 PRO CB 1 1
1 1320 1 1 82 PRO CD C 26.950 14.888 2.195 1.00 . A A . 82 PRO CD 1 1
1 1321 1 1 82 PRO CG C 27.781 14.061 1.254 1.00 . A A . 82 PRO CG 1 1
1 1322 1 1 82 PRO HA H 24.685 13.424 0.442 1.00 . A A . 82 PRO HA 1 1
1 1323 1 1 82 PRO HB2 H 27.187 12.524 -0.107 1.00 . A A . 82 PRO HB2 1 1
1 1324 1 1 82 PRO HB3 H 26.631 14.144 -0.544 1.00 . A A . 82 PRO HB3 1 1
1 1325 1 1 82 PRO HD2 H 27.365 14.856 3.192 1.00 . A A . 82 PRO HD2 1 1
1 1326 1 1 82 PRO HD3 H 26.883 15.907 1.844 1.00 . A A . 82 PRO HD3 1 1
1 1327 1 1 82 PRO HG2 H 28.289 13.276 1.792 1.00 . A A . 82 PRO HG2 1 1
1 1328 1 1 82 PRO HG3 H 28.495 14.686 0.737 1.00 . A A . 82 PRO HG3 1 1
1 1329 1 1 82 PRO N N 25.632 14.232 2.153 1.00 . A A . 82 PRO N 1 1
1 1330 1 1 82 PRO O O 26.481 11.087 1.563 1.00 . A A . 82 PRO O 1 1
1 1331 1 1 83 THR C C 23.368 9.188 1.658 1.00 . A A . 83 THR C 1 1
1 1332 1 1 83 THR CA C 24.136 10.071 2.635 1.00 . A A . 83 THR CA 1 1
1 1333 1 1 83 THR CB C 23.386 10.101 3.980 1.00 . A A . 83 THR CB 1 1
1 1334 1 1 83 THR CG2 C 24.332 9.805 5.134 1.00 . A A . 83 THR CG2 1 1
1 1335 1 1 83 THR H H 23.564 12.038 2.103 1.00 . A A . 83 THR H 1 1
1 1336 1 1 83 THR HA H 25.114 9.642 2.801 1.00 . A A . 83 THR HA 1 1
1 1337 1 1 83 THR HB H 22.615 9.344 3.962 1.00 . A A . 83 THR HB 1 1
1 1338 1 1 83 THR HG1 H 22.409 11.432 5.058 1.00 . A A . 83 THR HG1 1 1
1 1339 1 1 83 THR HG21 H 24.887 8.903 4.921 1.00 . A A . 83 THR HG21 1 1
1 1340 1 1 83 THR HG22 H 23.763 9.671 6.041 1.00 . A A . 83 THR HG22 1 1
1 1341 1 1 83 THR HG23 H 25.019 10.629 5.257 1.00 . A A . 83 THR HG23 1 1
1 1342 1 1 83 THR N N 24.319 11.413 2.098 1.00 . A A . 83 THR N 1 1
1 1343 1 1 83 THR O O 22.748 9.682 0.715 1.00 . A A . 83 THR O 1 1
1 1344 1 1 83 THR OG1 O 22.778 11.383 4.173 1.00 . A A . 83 THR OG1 1 1
1 1345 1 1 84 PHE C C 21.897 5.946 1.855 1.00 . A A . 84 PHE C 1 1
1 1346 1 1 84 PHE CA C 22.721 6.928 1.027 1.00 . A A . 84 PHE CA 1 1
1 1347 1 1 84 PHE CB C 23.726 6.166 0.162 1.00 . A A . 84 PHE CB 1 1
1 1348 1 1 84 PHE CD1 C 22.866 6.995 -2.044 1.00 . A A . 84 PHE CD1 1 1
1 1349 1 1 84 PHE CD2 C 25.207 7.137 -1.615 1.00 . A A . 84 PHE CD2 1 1
1 1350 1 1 84 PHE CE1 C 23.057 7.559 -3.292 1.00 . A A . 84 PHE CE1 1 1
1 1351 1 1 84 PHE CE2 C 25.404 7.702 -2.861 1.00 . A A . 84 PHE CE2 1 1
1 1352 1 1 84 PHE CG C 23.937 6.778 -1.193 1.00 . A A . 84 PHE CG 1 1
1 1353 1 1 84 PHE CZ C 24.328 7.912 -3.701 1.00 . A A . 84 PHE CZ 1 1
1 1354 1 1 84 PHE H H 23.924 7.547 2.656 1.00 . A A . 84 PHE H 1 1
1 1355 1 1 84 PHE HA H 22.056 7.485 0.385 1.00 . A A . 84 PHE HA 1 1
1 1356 1 1 84 PHE HB2 H 24.680 6.143 0.667 1.00 . A A . 84 PHE HB2 1 1
1 1357 1 1 84 PHE HB3 H 23.374 5.155 0.020 1.00 . A A . 84 PHE HB3 1 1
1 1358 1 1 84 PHE HD1 H 21.871 6.718 -1.725 1.00 . A A . 84 PHE HD1 1 1
1 1359 1 1 84 PHE HD2 H 26.050 6.973 -0.960 1.00 . A A . 84 PHE HD2 1 1
1 1360 1 1 84 PHE HE1 H 22.213 7.721 -3.946 1.00 . A A . 84 PHE HE1 1 1
1 1361 1 1 84 PHE HE2 H 26.399 7.977 -3.179 1.00 . A A . 84 PHE HE2 1 1
1 1362 1 1 84 PHE HZ H 24.479 8.353 -4.675 1.00 . A A . 84 PHE HZ 1 1
1 1363 1 1 84 PHE N N 23.413 7.880 1.888 1.00 . A A . 84 PHE N 1 1
1 1364 1 1 84 PHE O O 22.444 5.133 2.600 1.00 . A A . 84 PHE O 1 1
1 1365 1 1 85 VAL C C 18.953 4.191 1.508 1.00 . A A . 85 VAL C 1 1
1 1366 1 1 85 VAL CA C 19.676 5.146 2.451 1.00 . A A . 85 VAL CA 1 1
1 1367 1 1 85 VAL CB C 18.633 5.949 3.251 1.00 . A A . 85 VAL CB 1 1
1 1368 1 1 85 VAL CG1 C 17.856 5.034 4.185 1.00 . A A . 85 VAL CG1 1 1
1 1369 1 1 85 VAL CG2 C 19.306 7.071 4.028 1.00 . A A . 85 VAL CG2 1 1
1 1370 1 1 85 VAL H H 20.200 6.696 1.108 1.00 . A A . 85 VAL H 1 1
1 1371 1 1 85 VAL HA H 20.267 4.570 3.148 1.00 . A A . 85 VAL HA 1 1
1 1372 1 1 85 VAL HB H 17.937 6.391 2.553 1.00 . A A . 85 VAL HB 1 1
1 1373 1 1 85 VAL HG11 H 17.609 4.119 3.667 1.00 . A A . 85 VAL HG11 1 1
1 1374 1 1 85 VAL HG12 H 18.459 4.808 5.052 1.00 . A A . 85 VAL HG12 1 1
1 1375 1 1 85 VAL HG13 H 16.947 5.527 4.496 1.00 . A A . 85 VAL HG13 1 1
1 1376 1 1 85 VAL HG21 H 19.862 7.698 3.347 1.00 . A A . 85 VAL HG21 1 1
1 1377 1 1 85 VAL HG22 H 18.554 7.661 4.530 1.00 . A A . 85 VAL HG22 1 1
1 1378 1 1 85 VAL HG23 H 19.980 6.649 4.759 1.00 . A A . 85 VAL HG23 1 1
1 1379 1 1 85 VAL N N 20.577 6.027 1.718 1.00 . A A . 85 VAL N 1 1
1 1380 1 1 85 VAL O O 18.442 4.601 0.465 1.00 . A A . 85 VAL O 1 1
1 1381 1 1 86 ILE C C 17.205 1.146 1.882 1.00 . A A . 86 ILE C 1 1
1 1382 1 1 86 ILE CA C 18.250 1.904 1.070 1.00 . A A . 86 ILE CA 1 1
1 1383 1 1 86 ILE CB C 19.261 0.898 0.489 1.00 . A A . 86 ILE CB 1 1
1 1384 1 1 86 ILE CD1 C 21.698 0.613 -0.189 1.00 . A A . 86 ILE CD1 1 1
1 1385 1 1 86 ILE CG1 C 20.651 1.532 0.401 1.00 . A A . 86 ILE CG1 1 1
1 1386 1 1 86 ILE CG2 C 18.804 0.418 -0.880 1.00 . A A . 86 ILE CG2 1 1
1 1387 1 1 86 ILE H H 19.338 2.652 2.724 1.00 . A A . 86 ILE H 1 1
1 1388 1 1 86 ILE HA H 17.758 2.405 0.249 1.00 . A A . 86 ILE HA 1 1
1 1389 1 1 86 ILE HB H 19.304 0.044 1.148 1.00 . A A . 86 ILE HB 1 1
1 1390 1 1 86 ILE HD11 H 21.722 0.737 -1.262 1.00 . A A . 86 ILE HD11 1 1
1 1391 1 1 86 ILE HD12 H 22.666 0.859 0.223 1.00 . A A . 86 ILE HD12 1 1
1 1392 1 1 86 ILE HD13 H 21.454 -0.411 0.049 1.00 . A A . 86 ILE HD13 1 1
1 1393 1 1 86 ILE HG12 H 20.598 2.414 -0.218 1.00 . A A . 86 ILE HG12 1 1
1 1394 1 1 86 ILE HG13 H 20.974 1.812 1.393 1.00 . A A . 86 ILE HG13 1 1
1 1395 1 1 86 ILE HG21 H 17.843 -0.068 -0.789 1.00 . A A . 86 ILE HG21 1 1
1 1396 1 1 86 ILE HG22 H 18.717 1.263 -1.547 1.00 . A A . 86 ILE HG22 1 1
1 1397 1 1 86 ILE HG23 H 19.524 -0.281 -1.276 1.00 . A A . 86 ILE HG23 1 1
1 1398 1 1 86 ILE N N 18.913 2.917 1.882 1.00 . A A . 86 ILE N 1 1
1 1399 1 1 86 ILE O O 17.484 0.675 2.984 1.00 . A A . 86 ILE O 1 1
1 1400 1 1 87 GLU C C 14.450 -0.869 1.178 1.00 . A A . 87 GLU C 1 1
1 1401 1 1 87 GLU CA C 14.916 0.328 2.001 1.00 . A A . 87 GLU CA 1 1
1 1402 1 1 87 GLU CB C 13.742 1.278 2.251 1.00 . A A . 87 GLU CB 1 1
1 1403 1 1 87 GLU CD C 13.647 2.264 -0.073 1.00 . A A . 87 GLU CD 1 1
1 1404 1 1 87 GLU CG C 12.891 1.530 1.017 1.00 . A A . 87 GLU CG 1 1
1 1405 1 1 87 GLU H H 15.841 1.428 0.447 1.00 . A A . 87 GLU H 1 1
1 1406 1 1 87 GLU HA H 15.288 -0.026 2.951 1.00 . A A . 87 GLU HA 1 1
1 1407 1 1 87 GLU HB2 H 13.111 0.856 3.019 1.00 . A A . 87 GLU HB2 1 1
1 1408 1 1 87 GLU HB3 H 14.129 2.225 2.595 1.00 . A A . 87 GLU HB3 1 1
1 1409 1 1 87 GLU HG2 H 12.557 0.581 0.626 1.00 . A A . 87 GLU HG2 1 1
1 1410 1 1 87 GLU HG3 H 12.034 2.122 1.302 1.00 . A A . 87 GLU HG3 1 1
1 1411 1 1 87 GLU N N 16.002 1.031 1.328 1.00 . A A . 87 GLU N 1 1
1 1412 1 1 87 GLU O O 14.837 -1.031 0.021 1.00 . A A . 87 GLU O 1 1
1 1413 1 1 87 GLU OE1 O 14.206 1.590 -0.963 1.00 . A A . 87 GLU OE1 1 1
1 1414 1 1 87 GLU OE2 O 13.679 3.512 -0.037 1.00 . A A . 87 GLU OE2 1 1
1 1415 1 1 88 LYS C C 11.950 -3.510 1.904 1.00 . A A . 88 LYS C 1 1
1 1416 1 1 88 LYS CA C 13.095 -2.890 1.109 1.00 . A A . 88 LYS CA 1 1
1 1417 1 1 88 LYS CB C 14.208 -3.921 0.910 1.00 . A A . 88 LYS CB 1 1
1 1418 1 1 88 LYS CD C 14.466 -6.205 -0.103 1.00 . A A . 88 LYS CD 1 1
1 1419 1 1 88 LYS CE C 13.323 -7.043 0.449 1.00 . A A . 88 LYS CE 1 1
1 1420 1 1 88 LYS CG C 14.038 -4.767 -0.340 1.00 . A A . 88 LYS CG 1 1
1 1421 1 1 88 LYS H H 13.342 -1.525 2.708 1.00 . A A . 88 LYS H 1 1
1 1422 1 1 88 LYS HA H 12.722 -2.584 0.144 1.00 . A A . 88 LYS HA 1 1
1 1423 1 1 88 LYS HB2 H 15.154 -3.403 0.843 1.00 . A A . 88 LYS HB2 1 1
1 1424 1 1 88 LYS HB3 H 14.229 -4.581 1.765 1.00 . A A . 88 LYS HB3 1 1
1 1425 1 1 88 LYS HD2 H 14.792 -6.634 -1.039 1.00 . A A . 88 LYS HD2 1 1
1 1426 1 1 88 LYS HD3 H 15.284 -6.216 0.604 1.00 . A A . 88 LYS HD3 1 1
1 1427 1 1 88 LYS HE2 H 12.555 -6.382 0.818 1.00 . A A . 88 LYS HE2 1 1
1 1428 1 1 88 LYS HE3 H 12.923 -7.651 -0.348 1.00 . A A . 88 LYS HE3 1 1
1 1429 1 1 88 LYS HG2 H 12.998 -4.756 -0.632 1.00 . A A . 88 LYS HG2 1 1
1 1430 1 1 88 LYS HG3 H 14.641 -4.347 -1.133 1.00 . A A . 88 LYS HG3 1 1
1 1431 1 1 88 LYS HZ1 H 13.474 -8.910 1.374 1.00 . A A . 88 LYS HZ1 1 1
1 1432 1 1 88 LYS HZ2 H 13.357 -7.616 2.458 1.00 . A A . 88 LYS HZ2 1 1
1 1433 1 1 88 LYS HZ3 H 14.808 -7.905 1.639 1.00 . A A . 88 LYS HZ3 1 1
1 1434 1 1 88 LYS N N 13.615 -1.707 1.784 1.00 . A A . 88 LYS N 1 1
1 1435 1 1 88 LYS NZ N 13.772 -7.931 1.557 1.00 . A A . 88 LYS NZ 1 1
1 1436 1 1 88 LYS O O 12.064 -3.725 3.110 1.00 . A A . 88 LYS O 1 1
1 1437 1 1 89 GLY C C 9.124 -3.498 2.960 1.00 . A A . 89 GLY C 1 1
1 1438 1 1 89 GLY CA C 9.698 -4.391 1.878 1.00 . A A . 89 GLY CA 1 1
1 1439 1 1 89 GLY H H 10.813 -3.604 0.259 1.00 . A A . 89 GLY H 1 1
1 1440 1 1 89 GLY HA2 H 8.934 -4.583 1.141 1.00 . A A . 89 GLY HA2 1 1
1 1441 1 1 89 GLY HA3 H 9.998 -5.328 2.324 1.00 . A A . 89 GLY HA3 1 1
1 1442 1 1 89 GLY N N 10.847 -3.797 1.220 1.00 . A A . 89 GLY N 1 1
1 1443 1 1 89 GLY O O 8.348 -3.949 3.801 1.00 . A A . 89 GLY O 1 1
1 1444 1 1 90 GLY C C 9.786 -1.366 5.235 1.00 . A A . 90 GLY C 1 1
1 1445 1 1 90 GLY CA C 9.017 -1.286 3.931 1.00 . A A . 90 GLY CA 1 1
1 1446 1 1 90 GLY H H 10.128 -1.920 2.244 1.00 . A A . 90 GLY H 1 1
1 1447 1 1 90 GLY HA2 H 9.101 -0.285 3.537 1.00 . A A . 90 GLY HA2 1 1
1 1448 1 1 90 GLY HA3 H 7.976 -1.498 4.127 1.00 . A A . 90 GLY HA3 1 1
1 1449 1 1 90 GLY N N 9.507 -2.225 2.939 1.00 . A A . 90 GLY N 1 1
1 1450 1 1 90 GLY O O 9.196 -1.541 6.301 1.00 . A A . 90 GLY O 1 1
1 1451 1 1 91 GLU C C 13.416 -1.044 5.968 1.00 . A A . 91 GLU C 1 1
1 1452 1 1 91 GLU CA C 11.957 -1.301 6.333 1.00 . A A . 91 GLU CA 1 1
1 1453 1 1 91 GLU CB C 11.822 -2.665 7.015 1.00 . A A . 91 GLU CB 1 1
1 1454 1 1 91 GLU CD C 11.677 -3.513 9.390 1.00 . A A . 91 GLU CD 1 1
1 1455 1 1 91 GLU CG C 11.065 -2.615 8.331 1.00 . A A . 91 GLU CG 1 1
1 1456 1 1 91 GLU H H 11.518 -1.102 4.272 1.00 . A A . 91 GLU H 1 1
1 1457 1 1 91 GLU HA H 11.629 -0.533 7.018 1.00 . A A . 91 GLU HA 1 1
1 1458 1 1 91 GLU HB2 H 11.302 -3.337 6.348 1.00 . A A . 91 GLU HB2 1 1
1 1459 1 1 91 GLU HB3 H 12.810 -3.056 7.206 1.00 . A A . 91 GLU HB3 1 1
1 1460 1 1 91 GLU HG2 H 11.070 -1.599 8.697 1.00 . A A . 91 GLU HG2 1 1
1 1461 1 1 91 GLU HG3 H 10.047 -2.929 8.158 1.00 . A A . 91 GLU HG3 1 1
1 1462 1 1 91 GLU N N 11.106 -1.239 5.150 1.00 . A A . 91 GLU N 1 1
1 1463 1 1 91 GLU O O 13.837 -1.222 4.825 1.00 . A A . 91 GLU O 1 1
1 1464 1 1 91 GLU OE1 O 11.924 -4.699 9.089 1.00 . A A . 91 GLU OE1 1 1
1 1465 1 1 91 GLU OE2 O 11.908 -3.029 10.517 1.00 . A A . 91 GLU OE2 1 1
1 1466 1 1 92 PRO C C 16.453 -1.586 6.530 1.00 . A A . 92 PRO C 1 1
1 1467 1 1 92 PRO CA C 15.632 -0.325 6.772 1.00 . A A . 92 PRO CA 1 1
1 1468 1 1 92 PRO CB C 16.039 0.334 8.092 1.00 . A A . 92 PRO CB 1 1
1 1469 1 1 92 PRO CD C 13.773 -0.382 8.350 1.00 . A A . 92 PRO CD 1 1
1 1470 1 1 92 PRO CG C 15.067 -0.189 9.092 1.00 . A A . 92 PRO CG 1 1
1 1471 1 1 92 PRO HA H 15.789 0.368 5.958 1.00 . A A . 92 PRO HA 1 1
1 1472 1 1 92 PRO HB2 H 17.053 0.052 8.340 1.00 . A A . 92 PRO HB2 1 1
1 1473 1 1 92 PRO HB3 H 15.971 1.407 7.999 1.00 . A A . 92 PRO HB3 1 1
1 1474 1 1 92 PRO HD2 H 13.241 -1.239 8.737 1.00 . A A . 92 PRO HD2 1 1
1 1475 1 1 92 PRO HD3 H 13.163 0.506 8.418 1.00 . A A . 92 PRO HD3 1 1
1 1476 1 1 92 PRO HG2 H 15.417 -1.130 9.488 1.00 . A A . 92 PRO HG2 1 1
1 1477 1 1 92 PRO HG3 H 14.938 0.530 9.888 1.00 . A A . 92 PRO HG3 1 1
1 1478 1 1 92 PRO N N 14.207 -0.616 6.963 1.00 . A A . 92 PRO N 1 1
1 1479 1 1 92 PRO O O 16.387 -2.541 7.306 1.00 . A A . 92 PRO O 1 1
1 1480 1 1 93 LEU C C 19.542 -2.400 5.295 1.00 . A A . 93 LEU C 1 1
1 1481 1 1 93 LEU CA C 18.064 -2.729 5.107 1.00 . A A . 93 LEU CA 1 1
1 1482 1 1 93 LEU CB C 17.806 -3.159 3.662 1.00 . A A . 93 LEU CB 1 1
1 1483 1 1 93 LEU CD1 C 17.826 -5.643 3.997 1.00 . A A . 93 LEU CD1 1 1
1 1484 1 1 93 LEU CD2 C 18.282 -4.686 1.732 1.00 . A A . 93 LEU CD2 1 1
1 1485 1 1 93 LEU CG C 18.440 -4.482 3.231 1.00 . A A . 93 LEU CG 1 1
1 1486 1 1 93 LEU H H 17.239 -0.795 4.871 1.00 . A A . 93 LEU H 1 1
1 1487 1 1 93 LEU HA H 17.802 -3.542 5.768 1.00 . A A . 93 LEU HA 1 1
1 1488 1 1 93 LEU HB2 H 16.738 -3.246 3.529 1.00 . A A . 93 LEU HB2 1 1
1 1489 1 1 93 LEU HB3 H 18.185 -2.382 3.014 1.00 . A A . 93 LEU HB3 1 1
1 1490 1 1 93 LEU HD11 H 17.334 -5.270 4.883 1.00 . A A . 93 LEU HD11 1 1
1 1491 1 1 93 LEU HD12 H 18.602 -6.337 4.282 1.00 . A A . 93 LEU HD12 1 1
1 1492 1 1 93 LEU HD13 H 17.105 -6.147 3.369 1.00 . A A . 93 LEU HD13 1 1
1 1493 1 1 93 LEU HD21 H 17.362 -5.217 1.536 1.00 . A A . 93 LEU HD21 1 1
1 1494 1 1 93 LEU HD22 H 19.116 -5.260 1.357 1.00 . A A . 93 LEU HD22 1 1
1 1495 1 1 93 LEU HD23 H 18.256 -3.725 1.238 1.00 . A A . 93 LEU HD23 1 1
1 1496 1 1 93 LEU HG H 19.498 -4.456 3.456 1.00 . A A . 93 LEU HG 1 1
1 1497 1 1 93 LEU N N 17.228 -1.584 5.451 1.00 . A A . 93 LEU N 1 1
1 1498 1 1 93 LEU O O 20.325 -3.243 5.731 1.00 . A A . 93 LEU O 1 1
1 1499 1 1 94 GLY C C 21.459 0.756 5.015 1.00 . A A . 94 GLY C 1 1
1 1500 1 1 94 GLY CA C 21.297 -0.748 5.107 1.00 . A A . 94 GLY CA 1 1
1 1501 1 1 94 GLY H H 19.247 -0.538 4.624 1.00 . A A . 94 GLY H 1 1
1 1502 1 1 94 GLY HA2 H 21.667 -1.082 6.065 1.00 . A A . 94 GLY HA2 1 1
1 1503 1 1 94 GLY HA3 H 21.883 -1.210 4.326 1.00 . A A . 94 GLY HA3 1 1
1 1504 1 1 94 GLY N N 19.915 -1.168 4.966 1.00 . A A . 94 GLY N 1 1
1 1505 1 1 94 GLY O O 20.485 1.480 4.812 1.00 . A A . 94 GLY O 1 1
1 1506 1 1 95 GLU C C 24.480 2.908 5.004 1.00 . A A . 95 GLU C 1 1
1 1507 1 1 95 GLU CA C 22.978 2.656 5.102 1.00 . A A . 95 GLU CA 1 1
1 1508 1 1 95 GLU CB C 22.410 3.368 6.332 1.00 . A A . 95 GLU CB 1 1
1 1509 1 1 95 GLU CD C 22.191 3.204 8.843 1.00 . A A . 95 GLU CD 1 1
1 1510 1 1 95 GLU CG C 23.072 2.954 7.635 1.00 . A A . 95 GLU CG 1 1
1 1511 1 1 95 GLU H H 23.429 0.600 5.327 1.00 . A A . 95 GLU H 1 1
1 1512 1 1 95 GLU HA H 22.500 3.049 4.218 1.00 . A A . 95 GLU HA 1 1
1 1513 1 1 95 GLU HB2 H 22.539 4.433 6.208 1.00 . A A . 95 GLU HB2 1 1
1 1514 1 1 95 GLU HB3 H 21.354 3.149 6.404 1.00 . A A . 95 GLU HB3 1 1
1 1515 1 1 95 GLU HG2 H 23.302 1.900 7.589 1.00 . A A . 95 GLU HG2 1 1
1 1516 1 1 95 GLU HG3 H 23.987 3.516 7.753 1.00 . A A . 95 GLU HG3 1 1
1 1517 1 1 95 GLU N N 22.693 1.227 5.167 1.00 . A A . 95 GLU N 1 1
1 1518 1 1 95 GLU O O 25.281 2.187 5.598 1.00 . A A . 95 GLU O 1 1
1 1519 1 1 95 GLU OE1 O 21.281 4.055 8.747 1.00 . A A . 95 GLU OE1 1 1
1 1520 1 1 95 GLU OE2 O 22.410 2.551 9.884 1.00 . A A . 95 GLU OE2 1 1
1 1521 1 1 96 VAL C C 26.498 5.762 4.358 1.00 . A A . 96 VAL C 1 1
1 1522 1 1 96 VAL CA C 26.258 4.284 4.072 1.00 . A A . 96 VAL CA 1 1
1 1523 1 1 96 VAL CB C 26.740 3.964 2.645 1.00 . A A . 96 VAL CB 1 1
1 1524 1 1 96 VAL CG1 C 28.210 4.320 2.485 1.00 . A A . 96 VAL CG1 1 1
1 1525 1 1 96 VAL CG2 C 26.500 2.498 2.318 1.00 . A A . 96 VAL CG2 1 1
1 1526 1 1 96 VAL H H 24.167 4.474 3.800 1.00 . A A . 96 VAL H 1 1
1 1527 1 1 96 VAL HA H 26.838 3.694 4.766 1.00 . A A . 96 VAL HA 1 1
1 1528 1 1 96 VAL HB H 26.170 4.564 1.951 1.00 . A A . 96 VAL HB 1 1
1 1529 1 1 96 VAL HG11 H 28.689 3.594 1.845 1.00 . A A . 96 VAL HG11 1 1
1 1530 1 1 96 VAL HG12 H 28.297 5.303 2.045 1.00 . A A . 96 VAL HG12 1 1
1 1531 1 1 96 VAL HG13 H 28.689 4.315 3.454 1.00 . A A . 96 VAL HG13 1 1
1 1532 1 1 96 VAL HG21 H 26.962 1.880 3.073 1.00 . A A . 96 VAL HG21 1 1
1 1533 1 1 96 VAL HG22 H 25.438 2.304 2.294 1.00 . A A . 96 VAL HG22 1 1
1 1534 1 1 96 VAL HG23 H 26.929 2.268 1.353 1.00 . A A . 96 VAL HG23 1 1
1 1535 1 1 96 VAL N N 24.853 3.936 4.249 1.00 . A A . 96 VAL N 1 1
1 1536 1 1 96 VAL O O 25.633 6.603 4.110 1.00 . A A . 96 VAL O 1 1
1 1537 1 1 97 LYS C C 29.409 7.801 4.639 1.00 . A A . 97 LYS C 1 1
1 1538 1 1 97 LYS CA C 28.035 7.451 5.201 1.00 . A A . 97 LYS CA 1 1
1 1539 1 1 97 LYS CB C 28.022 7.665 6.717 1.00 . A A . 97 LYS CB 1 1
1 1540 1 1 97 LYS CD C 27.247 5.831 8.248 1.00 . A A . 97 LYS CD 1 1
1 1541 1 1 97 LYS CE C 26.087 4.871 8.465 1.00 . A A . 97 LYS CE 1 1
1 1542 1 1 97 LYS CG C 26.831 7.028 7.411 1.00 . A A . 97 LYS CG 1 1
1 1543 1 1 97 LYS H H 28.327 5.359 5.058 1.00 . A A . 97 LYS H 1 1
1 1544 1 1 97 LYS HA H 27.299 8.098 4.749 1.00 . A A . 97 LYS HA 1 1
1 1545 1 1 97 LYS HB2 H 28.924 7.242 7.135 1.00 . A A . 97 LYS HB2 1 1
1 1546 1 1 97 LYS HB3 H 28.005 8.726 6.918 1.00 . A A . 97 LYS HB3 1 1
1 1547 1 1 97 LYS HD2 H 28.043 5.306 7.740 1.00 . A A . 97 LYS HD2 1 1
1 1548 1 1 97 LYS HD3 H 27.599 6.179 9.209 1.00 . A A . 97 LYS HD3 1 1
1 1549 1 1 97 LYS HE2 H 25.781 4.475 7.509 1.00 . A A . 97 LYS HE2 1 1
1 1550 1 1 97 LYS HE3 H 26.419 4.063 9.100 1.00 . A A . 97 LYS HE3 1 1
1 1551 1 1 97 LYS HG2 H 26.367 7.760 8.055 1.00 . A A . 97 LYS HG2 1 1
1 1552 1 1 97 LYS HG3 H 26.121 6.703 6.663 1.00 . A A . 97 LYS HG3 1 1
1 1553 1 1 97 LYS HZ1 H 24.375 4.857 9.661 1.00 . A A . 97 LYS HZ1 1 1
1 1554 1 1 97 LYS HZ2 H 24.306 5.958 8.378 1.00 . A A . 97 LYS HZ2 1 1
1 1555 1 1 97 LYS HZ3 H 25.252 6.302 9.737 1.00 . A A . 97 LYS HZ3 1 1
1 1556 1 1 97 LYS N N 27.678 6.074 4.882 1.00 . A A . 97 LYS N 1 1
1 1557 1 1 97 LYS NZ N 24.923 5.544 9.105 1.00 . A A . 97 LYS NZ 1 1
1 1558 1 1 97 LYS O O 30.430 7.589 5.292 1.00 . A A . 97 LYS O 1 1
1 1559 1 1 98 GLY C C 30.617 8.636 1.283 1.00 . A A . 98 GLY C 1 1
1 1560 1 1 98 GLY CA C 30.681 8.713 2.796 1.00 . A A . 98 GLY CA 1 1
1 1561 1 1 98 GLY H H 28.582 8.486 2.950 1.00 . A A . 98 GLY H 1 1
1 1562 1 1 98 GLY HA2 H 30.930 9.723 3.085 1.00 . A A . 98 GLY HA2 1 1
1 1563 1 1 98 GLY HA3 H 31.457 8.047 3.146 1.00 . A A . 98 GLY HA3 1 1
1 1564 1 1 98 GLY N N 29.427 8.340 3.424 1.00 . A A . 98 GLY N 1 1
1 1565 1 1 98 GLY O O 29.786 7.931 0.711 1.00 . A A . 98 GLY O 1 1
1 1566 1 1 99 PRO C C 32.074 8.094 -1.440 1.00 . A A . 99 PRO C 1 1
1 1567 1 1 99 PRO CA C 31.572 9.408 -0.853 1.00 . A A . 99 PRO CA 1 1
1 1568 1 1 99 PRO CB C 32.564 10.537 -1.143 1.00 . A A . 99 PRO CB 1 1
1 1569 1 1 99 PRO CD C 32.530 10.242 1.229 1.00 . A A . 99 PRO CD 1 1
1 1570 1 1 99 PRO CG C 33.420 10.611 0.074 1.00 . A A . 99 PRO CG 1 1
1 1571 1 1 99 PRO HA H 30.612 9.651 -1.285 1.00 . A A . 99 PRO HA 1 1
1 1572 1 1 99 PRO HB2 H 33.145 10.292 -2.021 1.00 . A A . 99 PRO HB2 1 1
1 1573 1 1 99 PRO HB3 H 32.028 11.460 -1.305 1.00 . A A . 99 PRO HB3 1 1
1 1574 1 1 99 PRO HD2 H 33.090 9.702 1.979 1.00 . A A . 99 PRO HD2 1 1
1 1575 1 1 99 PRO HD3 H 32.079 11.125 1.655 1.00 . A A . 99 PRO HD3 1 1
1 1576 1 1 99 PRO HG2 H 34.237 9.910 -0.008 1.00 . A A . 99 PRO HG2 1 1
1 1577 1 1 99 PRO HG3 H 33.796 11.616 0.198 1.00 . A A . 99 PRO HG3 1 1
1 1578 1 1 99 PRO N N 31.511 9.377 0.611 1.00 . A A . 99 PRO N 1 1
1 1579 1 1 99 PRO O O 33.277 7.837 -1.472 1.00 . A A . 99 PRO O 1 1
1 1580 1 1 100 ASP C C 30.536 5.621 -3.626 1.00 . A A . 100 ASP C 1 1
1 1581 1 1 100 ASP CA C 31.493 5.978 -2.493 1.00 . A A . 100 ASP CA 1 1
1 1582 1 1 100 ASP CB C 31.470 4.883 -1.425 1.00 . A A . 100 ASP CB 1 1
1 1583 1 1 100 ASP CG C 30.087 4.673 -0.840 1.00 . A A . 100 ASP CG 1 1
1 1584 1 1 100 ASP H H 30.201 7.527 -1.851 1.00 . A A . 100 ASP H 1 1
1 1585 1 1 100 ASP HA H 32.493 6.056 -2.894 1.00 . A A . 100 ASP HA 1 1
1 1586 1 1 100 ASP HB2 H 31.799 3.952 -1.866 1.00 . A A . 100 ASP HB2 1 1
1 1587 1 1 100 ASP HB3 H 32.143 5.155 -0.625 1.00 . A A . 100 ASP HB3 1 1
1 1588 1 1 100 ASP N N 31.145 7.266 -1.905 1.00 . A A . 100 ASP N 1 1
1 1589 1 1 100 ASP O O 29.902 4.566 -3.606 1.00 . A A . 100 ASP O 1 1
1 1590 1 1 100 ASP OD1 O 29.897 3.680 -0.107 1.00 . A A . 100 ASP OD1 1 1
1 1591 1 1 100 ASP OD2 O 29.195 5.503 -1.116 1.00 . A A . 100 ASP OD2 1 1
1 1592 1 1 101 ILE C C 29.905 4.984 -6.468 1.00 . A A . 101 ILE C 1 1
1 1593 1 1 101 ILE CA C 29.558 6.285 -5.752 1.00 . A A . 101 ILE CA 1 1
1 1594 1 1 101 ILE CB C 29.637 7.448 -6.759 1.00 . A A . 101 ILE CB 1 1
1 1595 1 1 101 ILE CD1 C 27.563 8.624 -5.869 1.00 . A A . 101 ILE CD1 1 1
1 1596 1 1 101 ILE CG1 C 29.047 8.720 -6.148 1.00 . A A . 101 ILE CG1 1 1
1 1597 1 1 101 ILE CG2 C 28.911 7.085 -8.045 1.00 . A A . 101 ILE CG2 1 1
1 1598 1 1 101 ILE H H 30.969 7.329 -4.570 1.00 . A A . 101 ILE H 1 1
1 1599 1 1 101 ILE HA H 28.545 6.222 -5.384 1.00 . A A . 101 ILE HA 1 1
1 1600 1 1 101 ILE HB H 30.676 7.620 -6.996 1.00 . A A . 101 ILE HB 1 1
1 1601 1 1 101 ILE HD11 H 27.390 7.894 -5.092 1.00 . A A . 101 ILE HD11 1 1
1 1602 1 1 101 ILE HD12 H 27.194 9.587 -5.545 1.00 . A A . 101 ILE HD12 1 1
1 1603 1 1 101 ILE HD13 H 27.046 8.323 -6.767 1.00 . A A . 101 ILE HD13 1 1
1 1604 1 1 101 ILE HG12 H 29.546 8.930 -5.215 1.00 . A A . 101 ILE HG12 1 1
1 1605 1 1 101 ILE HG13 H 29.205 9.544 -6.829 1.00 . A A . 101 ILE HG13 1 1
1 1606 1 1 101 ILE HG21 H 29.617 6.678 -8.754 1.00 . A A . 101 ILE HG21 1 1
1 1607 1 1 101 ILE HG22 H 28.150 6.349 -7.834 1.00 . A A . 101 ILE HG22 1 1
1 1608 1 1 101 ILE HG23 H 28.452 7.969 -8.462 1.00 . A A . 101 ILE HG23 1 1
1 1609 1 1 101 ILE N N 30.438 6.507 -4.611 1.00 . A A . 101 ILE N 1 1
1 1610 1 1 101 ILE O O 29.046 4.357 -7.089 1.00 . A A . 101 ILE O 1 1
1 1611 1 1 102 ASP C C 31.211 2.132 -6.200 1.00 . A A . 102 ASP C 1 1
1 1612 1 1 102 ASP CA C 31.628 3.354 -7.012 1.00 . A A . 102 ASP CA 1 1
1 1613 1 1 102 ASP CB C 33.148 3.377 -7.176 1.00 . A A . 102 ASP CB 1 1
1 1614 1 1 102 ASP CG C 33.582 3.098 -8.602 1.00 . A A . 102 ASP CG 1 1
1 1615 1 1 102 ASP H H 31.806 5.125 -5.867 1.00 . A A . 102 ASP H 1 1
1 1616 1 1 102 ASP HA H 31.171 3.294 -7.989 1.00 . A A . 102 ASP HA 1 1
1 1617 1 1 102 ASP HB2 H 33.520 4.352 -6.892 1.00 . A A . 102 ASP HB2 1 1
1 1618 1 1 102 ASP HB3 H 33.585 2.628 -6.532 1.00 . A A . 102 ASP HB3 1 1
1 1619 1 1 102 ASP N N 31.168 4.582 -6.376 1.00 . A A . 102 ASP N 1 1
1 1620 1 1 102 ASP O O 30.666 1.169 -6.741 1.00 . A A . 102 ASP O 1 1
1 1621 1 1 102 ASP OD1 O 33.901 4.064 -9.326 1.00 . A A . 102 ASP OD1 1 1
1 1622 1 1 102 ASP OD2 O 33.602 1.912 -8.993 1.00 . A A . 102 ASP OD2 1 1
1 1623 1 1 103 LYS C C 29.609 0.937 -3.880 1.00 . A A . 103 LYS C 1 1
1 1624 1 1 103 LYS CA C 31.122 1.074 -4.010 1.00 . A A . 103 LYS CA 1 1
1 1625 1 1 103 LYS CB C 31.746 1.288 -2.629 1.00 . A A . 103 LYS CB 1 1
1 1626 1 1 103 LYS CD C 33.229 0.012 -1.054 1.00 . A A . 103 LYS CD 1 1
1 1627 1 1 103 LYS CE C 34.420 -0.301 -1.948 1.00 . A A . 103 LYS CE 1 1
1 1628 1 1 103 LYS CG C 31.927 0.004 -1.837 1.00 . A A . 103 LYS CG 1 1
1 1629 1 1 103 LYS H H 31.907 2.971 -4.525 1.00 . A A . 103 LYS H 1 1
1 1630 1 1 103 LYS HA H 31.518 0.165 -4.437 1.00 . A A . 103 LYS HA 1 1
1 1631 1 1 103 LYS HB2 H 32.714 1.751 -2.752 1.00 . A A . 103 LYS HB2 1 1
1 1632 1 1 103 LYS HB3 H 31.110 1.950 -2.059 1.00 . A A . 103 LYS HB3 1 1
1 1633 1 1 103 LYS HD2 H 33.370 0.988 -0.615 1.00 . A A . 103 LYS HD2 1 1
1 1634 1 1 103 LYS HD3 H 33.173 -0.732 -0.271 1.00 . A A . 103 LYS HD3 1 1
1 1635 1 1 103 LYS HE2 H 34.104 -0.244 -2.978 1.00 . A A . 103 LYS HE2 1 1
1 1636 1 1 103 LYS HE3 H 35.192 0.432 -1.766 1.00 . A A . 103 LYS HE3 1 1
1 1637 1 1 103 LYS HG2 H 31.105 -0.102 -1.146 1.00 . A A . 103 LYS HG2 1 1
1 1638 1 1 103 LYS HG3 H 31.935 -0.832 -2.522 1.00 . A A . 103 LYS HG3 1 1
1 1639 1 1 103 LYS HZ1 H 34.220 -2.285 -1.324 1.00 . A A . 103 LYS HZ1 1 1
1 1640 1 1 103 LYS HZ2 H 35.731 -1.606 -0.978 1.00 . A A . 103 LYS HZ2 1 1
1 1641 1 1 103 LYS HZ3 H 35.353 -2.066 -2.561 1.00 . A A . 103 LYS HZ3 1 1
1 1642 1 1 103 LYS N N 31.470 2.176 -4.898 1.00 . A A . 103 LYS N 1 1
1 1643 1 1 103 LYS NZ N 34.969 -1.660 -1.685 1.00 . A A . 103 LYS NZ 1 1
1 1644 1 1 103 LYS O O 29.101 -0.116 -3.491 1.00 . A A . 103 LYS O 1 1
1 1645 1 1 104 LEU C C 26.842 0.930 -5.036 1.00 . A A . 104 LEU C 1 1
1 1646 1 1 104 LEU CA C 27.435 2.005 -4.131 1.00 . A A . 104 LEU CA 1 1
1 1647 1 1 104 LEU CB C 26.883 3.377 -4.519 1.00 . A A . 104 LEU CB 1 1
1 1648 1 1 104 LEU CD1 C 24.961 4.366 -3.249 1.00 . A A . 104 LEU CD1 1 1
1 1649 1 1 104 LEU CD2 C 24.836 4.157 -5.738 1.00 . A A . 104 LEU CD2 1 1
1 1650 1 1 104 LEU CG C 25.363 3.531 -4.455 1.00 . A A . 104 LEU CG 1 1
1 1651 1 1 104 LEU H H 29.352 2.816 -4.512 1.00 . A A . 104 LEU H 1 1
1 1652 1 1 104 LEU HA H 27.159 1.790 -3.109 1.00 . A A . 104 LEU HA 1 1
1 1653 1 1 104 LEU HB2 H 27.317 4.108 -3.855 1.00 . A A . 104 LEU HB2 1 1
1 1654 1 1 104 LEU HB3 H 27.195 3.583 -5.533 1.00 . A A . 104 LEU HB3 1 1
1 1655 1 1 104 LEU HD11 H 24.612 5.332 -3.580 1.00 . A A . 104 LEU HD11 1 1
1 1656 1 1 104 LEU HD12 H 25.815 4.495 -2.600 1.00 . A A . 104 LEU HD12 1 1
1 1657 1 1 104 LEU HD13 H 24.173 3.863 -2.709 1.00 . A A . 104 LEU HD13 1 1
1 1658 1 1 104 LEU HD21 H 24.738 5.224 -5.605 1.00 . A A . 104 LEU HD21 1 1
1 1659 1 1 104 LEU HD22 H 23.871 3.733 -5.975 1.00 . A A . 104 LEU HD22 1 1
1 1660 1 1 104 LEU HD23 H 25.525 3.956 -6.546 1.00 . A A . 104 LEU HD23 1 1
1 1661 1 1 104 LEU HG H 24.912 2.554 -4.349 1.00 . A A . 104 LEU HG 1 1
1 1662 1 1 104 LEU N N 28.892 2.006 -4.209 1.00 . A A . 104 LEU N 1 1
1 1663 1 1 104 LEU O O 25.701 0.509 -4.851 1.00 . A A . 104 LEU O 1 1
1 1664 1 1 105 ARG C C 27.206 -1.916 -6.295 1.00 . A A . 105 ARG C 1 1
1 1665 1 1 105 ARG CA C 27.180 -0.537 -6.948 1.00 . A A . 105 ARG CA 1 1
1 1666 1 1 105 ARG CB C 28.061 -0.538 -8.199 1.00 . A A . 105 ARG CB 1 1
1 1667 1 1 105 ARG CD C 28.016 -0.916 -10.683 1.00 . A A . 105 ARG CD 1 1
1 1668 1 1 105 ARG CG C 27.512 -1.393 -9.330 1.00 . A A . 105 ARG CG 1 1
1 1669 1 1 105 ARG CZ C 30.217 -1.966 -10.992 1.00 . A A . 105 ARG CZ 1 1
1 1670 1 1 105 ARG H H 28.527 0.864 -6.111 1.00 . A A . 105 ARG H 1 1
1 1671 1 1 105 ARG HA H 26.164 -0.306 -7.234 1.00 . A A . 105 ARG HA 1 1
1 1672 1 1 105 ARG HB2 H 28.156 0.477 -8.558 1.00 . A A . 105 ARG HB2 1 1
1 1673 1 1 105 ARG HB3 H 29.038 -0.912 -7.936 1.00 . A A . 105 ARG HB3 1 1
1 1674 1 1 105 ARG HD2 H 27.169 -0.769 -11.337 1.00 . A A . 105 ARG HD2 1 1
1 1675 1 1 105 ARG HD3 H 28.533 0.023 -10.549 1.00 . A A . 105 ARG HD3 1 1
1 1676 1 1 105 ARG HE H 28.559 -2.485 -11.972 1.00 . A A . 105 ARG HE 1 1
1 1677 1 1 105 ARG HG2 H 27.827 -2.415 -9.181 1.00 . A A . 105 ARG HG2 1 1
1 1678 1 1 105 ARG HG3 H 26.434 -1.341 -9.318 1.00 . A A . 105 ARG HG3 1 1
1 1679 1 1 105 ARG HH11 H 30.169 -0.477 -9.627 1.00 . A A . 105 ARG HH11 1 1
1 1680 1 1 105 ARG HH12 H 31.715 -1.226 -9.854 1.00 . A A . 105 ARG HH12 1 1
1 1681 1 1 105 ARG HH21 H 31.953 -2.933 -11.364 1.00 . A A . 105 ARG HH21 1 1
1 1682 1 1 105 ARG HH22 H 30.589 -3.479 -12.280 1.00 . A A . 105 ARG HH22 1 1
1 1683 1 1 105 ARG N N 27.627 0.489 -6.015 1.00 . A A . 105 ARG N 1 1
1 1684 1 1 105 ARG NE N 28.928 -1.877 -11.298 1.00 . A A . 105 ARG NE 1 1
1 1685 1 1 105 ARG NH1 N 30.744 -1.156 -10.084 1.00 . A A . 105 ARG NH1 1 1
1 1686 1 1 105 ARG NH2 N 30.983 -2.867 -11.595 1.00 . A A . 105 ARG NH2 1 1
1 1687 1 1 105 ARG O O 26.789 -2.905 -6.895 1.00 . A A . 105 ARG O 1 1
1 1688 1 1 106 GLU C C 26.724 -3.285 -3.227 1.00 . A A . 106 GLU C 1 1
1 1689 1 1 106 GLU CA C 27.780 -3.228 -4.327 1.00 . A A . 106 GLU CA 1 1
1 1690 1 1 106 GLU CB C 29.174 -3.401 -3.720 1.00 . A A . 106 GLU CB 1 1
1 1691 1 1 106 GLU CD C 29.172 -3.713 -1.214 1.00 . A A . 106 GLU CD 1 1
1 1692 1 1 106 GLU CG C 29.333 -2.737 -2.363 1.00 . A A . 106 GLU CG 1 1
1 1693 1 1 106 GLU H H 28.015 -1.147 -4.635 1.00 . A A . 106 GLU H 1 1
1 1694 1 1 106 GLU HA H 27.599 -4.032 -5.025 1.00 . A A . 106 GLU HA 1 1
1 1695 1 1 106 GLU HB2 H 29.376 -4.456 -3.609 1.00 . A A . 106 GLU HB2 1 1
1 1696 1 1 106 GLU HB3 H 29.902 -2.974 -4.394 1.00 . A A . 106 GLU HB3 1 1
1 1697 1 1 106 GLU HG2 H 30.317 -2.297 -2.305 1.00 . A A . 106 GLU HG2 1 1
1 1698 1 1 106 GLU HG3 H 28.587 -1.963 -2.265 1.00 . A A . 106 GLU HG3 1 1
1 1699 1 1 106 GLU N N 27.699 -1.971 -5.061 1.00 . A A . 106 GLU N 1 1
1 1700 1 1 106 GLU O O 26.369 -4.362 -2.746 1.00 . A A . 106 GLU O 1 1
1 1701 1 1 106 GLU OE1 O 28.375 -3.423 -0.297 1.00 . A A . 106 GLU OE1 1 1
1 1702 1 1 106 GLU OE2 O 29.843 -4.766 -1.231 1.00 . A A . 106 GLU OE2 1 1
1 1703 1 1 107 THR C C 23.820 -2.309 -2.350 1.00 . A A . 107 THR C 1 1
1 1704 1 1 107 THR CA C 25.211 -2.034 -1.789 1.00 . A A . 107 THR CA 1 1
1 1705 1 1 107 THR CB C 25.215 -0.649 -1.113 1.00 . A A . 107 THR CB 1 1
1 1706 1 1 107 THR CG2 C 24.735 -0.749 0.327 1.00 . A A . 107 THR CG2 1 1
1 1707 1 1 107 THR H H 26.548 -1.294 -3.254 1.00 . A A . 107 THR H 1 1
1 1708 1 1 107 THR HA H 25.441 -2.777 -1.040 1.00 . A A . 107 THR HA 1 1
1 1709 1 1 107 THR HB H 24.544 0.001 -1.656 1.00 . A A . 107 THR HB 1 1
1 1710 1 1 107 THR HG1 H 27.131 -0.655 -0.647 1.00 . A A . 107 THR HG1 1 1
1 1711 1 1 107 THR HG21 H 24.504 0.237 0.698 1.00 . A A . 107 THR HG21 1 1
1 1712 1 1 107 THR HG22 H 25.512 -1.189 0.935 1.00 . A A . 107 THR HG22 1 1
1 1713 1 1 107 THR HG23 H 23.851 -1.367 0.370 1.00 . A A . 107 THR HG23 1 1
1 1714 1 1 107 THR N N 26.225 -2.118 -2.833 1.00 . A A . 107 THR N 1 1
1 1715 1 1 107 THR O O 23.007 -2.983 -1.716 1.00 . A A . 107 THR O 1 1
1 1716 1 1 107 THR OG1 O 26.533 -0.092 -1.145 1.00 . A A . 107 THR OG1 1 1
1 1717 1 1 108 LEU C C 22.224 -3.293 -4.956 1.00 . A A . 108 LEU C 1 1
1 1718 1 1 108 LEU CA C 22.260 -1.976 -4.188 1.00 . A A . 108 LEU CA 1 1
1 1719 1 1 108 LEU CB C 21.965 -0.812 -5.135 1.00 . A A . 108 LEU CB 1 1
1 1720 1 1 108 LEU CD1 C 21.384 -1.665 -7.420 1.00 . A A . 108 LEU CD1 1 1
1 1721 1 1 108 LEU CD2 C 22.819 0.369 -7.175 1.00 . A A . 108 LEU CD2 1 1
1 1722 1 1 108 LEU CG C 22.448 -0.980 -6.576 1.00 . A A . 108 LEU CG 1 1
1 1723 1 1 108 LEU H H 24.242 -1.259 -3.997 1.00 . A A . 108 LEU H 1 1
1 1724 1 1 108 LEU HA H 21.505 -2.002 -3.417 1.00 . A A . 108 LEU HA 1 1
1 1725 1 1 108 LEU HB2 H 20.896 -0.669 -5.160 1.00 . A A . 108 LEU HB2 1 1
1 1726 1 1 108 LEU HB3 H 22.436 0.072 -4.729 1.00 . A A . 108 LEU HB3 1 1
1 1727 1 1 108 LEU HD11 H 20.739 -2.249 -6.780 1.00 . A A . 108 LEU HD11 1 1
1 1728 1 1 108 LEU HD12 H 21.859 -2.314 -8.141 1.00 . A A . 108 LEU HD12 1 1
1 1729 1 1 108 LEU HD13 H 20.800 -0.919 -7.938 1.00 . A A . 108 LEU HD13 1 1
1 1730 1 1 108 LEU HD21 H 22.594 1.151 -6.467 1.00 . A A . 108 LEU HD21 1 1
1 1731 1 1 108 LEU HD22 H 22.252 0.528 -8.081 1.00 . A A . 108 LEU HD22 1 1
1 1732 1 1 108 LEU HD23 H 23.875 0.382 -7.405 1.00 . A A . 108 LEU HD23 1 1
1 1733 1 1 108 LEU HG H 23.331 -1.604 -6.583 1.00 . A A . 108 LEU HG 1 1
1 1734 1 1 108 LEU N N 23.554 -1.786 -3.541 1.00 . A A . 108 LEU N 1 1
1 1735 1 1 108 LEU O O 21.155 -3.857 -5.193 1.00 . A A . 108 LEU O 1 1
1 1736 1 1 109 ASP C C 23.017 -6.205 -5.233 1.00 . A A . 109 ASP C 1 1
1 1737 1 1 109 ASP CA C 23.503 -5.033 -6.080 1.00 . A A . 109 ASP CA 1 1
1 1738 1 1 109 ASP CB C 24.947 -5.271 -6.522 1.00 . A A . 109 ASP CB 1 1
1 1739 1 1 109 ASP CG C 25.315 -6.742 -6.533 1.00 . A A . 109 ASP CG 1 1
1 1740 1 1 109 ASP H H 24.216 -3.284 -5.123 1.00 . A A . 109 ASP H 1 1
1 1741 1 1 109 ASP HA H 22.877 -4.954 -6.956 1.00 . A A . 109 ASP HA 1 1
1 1742 1 1 109 ASP HB2 H 25.082 -4.878 -7.519 1.00 . A A . 109 ASP HB2 1 1
1 1743 1 1 109 ASP HB3 H 25.613 -4.757 -5.845 1.00 . A A . 109 ASP HB3 1 1
1 1744 1 1 109 ASP N N 23.399 -3.780 -5.341 1.00 . A A . 109 ASP N 1 1
1 1745 1 1 109 ASP O O 22.127 -6.950 -5.641 1.00 . A A . 109 ASP O 1 1
1 1746 1 1 109 ASP OD1 O 26.069 -7.172 -5.635 1.00 . A A . 109 ASP OD1 1 1
1 1747 1 1 109 ASP OD2 O 24.847 -7.463 -7.439 1.00 . A A . 109 ASP OD2 1 1
1 1748 1 1 110 GLU C C 21.755 -7.372 -2.795 1.00 . A A . 110 GLU C 1 1
1 1749 1 1 110 GLU CA C 23.237 -7.444 -3.150 1.00 . A A . 110 GLU CA 1 1
1 1750 1 1 110 GLU CB C 24.081 -7.387 -1.875 1.00 . A A . 110 GLU CB 1 1
1 1751 1 1 110 GLU CD C 26.117 -8.751 -2.488 1.00 . A A . 110 GLU CD 1 1
1 1752 1 1 110 GLU CG C 25.578 -7.378 -2.135 1.00 . A A . 110 GLU CG 1 1
1 1753 1 1 110 GLU H H 24.313 -5.734 -3.784 1.00 . A A . 110 GLU H 1 1
1 1754 1 1 110 GLU HA H 23.429 -8.378 -3.656 1.00 . A A . 110 GLU HA 1 1
1 1755 1 1 110 GLU HB2 H 23.826 -6.491 -1.328 1.00 . A A . 110 GLU HB2 1 1
1 1756 1 1 110 GLU HB3 H 23.849 -8.248 -1.265 1.00 . A A . 110 GLU HB3 1 1
1 1757 1 1 110 GLU HG2 H 25.784 -6.707 -2.955 1.00 . A A . 110 GLU HG2 1 1
1 1758 1 1 110 GLU HG3 H 26.083 -7.026 -1.248 1.00 . A A . 110 GLU HG3 1 1
1 1759 1 1 110 GLU N N 23.609 -6.361 -4.053 1.00 . A A . 110 GLU N 1 1
1 1760 1 1 110 GLU O O 21.144 -8.375 -2.423 1.00 . A A . 110 GLU O 1 1
1 1761 1 1 110 GLU OE1 O 26.944 -8.842 -3.420 1.00 . A A . 110 GLU OE1 1 1
1 1762 1 1 110 GLU OE2 O 25.713 -9.734 -1.832 1.00 . A A . 110 GLU OE2 1 1
1 1763 1 1 111 LEU C C 18.908 -6.168 -3.848 1.00 . A A . 111 LEU C 1 1
1 1764 1 1 111 LEU CA C 19.771 -5.975 -2.605 1.00 . A A . 111 LEU CA 1 1
1 1765 1 1 111 LEU CB C 19.552 -4.574 -2.031 1.00 . A A . 111 LEU CB 1 1
1 1766 1 1 111 LEU CD1 C 17.193 -4.940 -1.265 1.00 . A A . 111 LEU CD1 1 1
1 1767 1 1 111 LEU CD2 C 18.060 -2.613 -1.568 1.00 . A A . 111 LEU CD2 1 1
1 1768 1 1 111 LEU CG C 18.118 -4.046 -2.077 1.00 . A A . 111 LEU CG 1 1
1 1769 1 1 111 LEU H H 21.720 -5.418 -3.214 1.00 . A A . 111 LEU H 1 1
1 1770 1 1 111 LEU HA H 19.484 -6.707 -1.865 1.00 . A A . 111 LEU HA 1 1
1 1771 1 1 111 LEU HB2 H 19.866 -4.587 -0.998 1.00 . A A . 111 LEU HB2 1 1
1 1772 1 1 111 LEU HB3 H 20.176 -3.888 -2.586 1.00 . A A . 111 LEU HB3 1 1
1 1773 1 1 111 LEU HD11 H 16.373 -5.268 -1.885 1.00 . A A . 111 LEU HD11 1 1
1 1774 1 1 111 LEU HD12 H 16.809 -4.387 -0.420 1.00 . A A . 111 LEU HD12 1 1
1 1775 1 1 111 LEU HD13 H 17.744 -5.799 -0.911 1.00 . A A . 111 LEU HD13 1 1
1 1776 1 1 111 LEU HD21 H 18.736 -1.999 -2.144 1.00 . A A . 111 LEU HD21 1 1
1 1777 1 1 111 LEU HD22 H 18.349 -2.589 -0.528 1.00 . A A . 111 LEU HD22 1 1
1 1778 1 1 111 LEU HD23 H 17.053 -2.235 -1.670 1.00 . A A . 111 LEU HD23 1 1
1 1779 1 1 111 LEU HG H 17.771 -4.052 -3.101 1.00 . A A . 111 LEU HG 1 1
1 1780 1 1 111 LEU N N 21.182 -6.179 -2.913 1.00 . A A . 111 LEU N 1 1
1 1781 1 1 111 LEU O O 17.692 -6.336 -3.753 1.00 . A A . 111 LEU O 1 1
1 1782 1 1 112 LEU C C 18.595 -7.798 -6.564 1.00 . A A . 112 LEU C 1 1
1 1783 1 1 112 LEU CA C 18.838 -6.320 -6.276 1.00 . A A . 112 LEU CA 1 1
1 1784 1 1 112 LEU CB C 19.632 -5.689 -7.421 1.00 . A A . 112 LEU CB 1 1
1 1785 1 1 112 LEU CD1 C 17.941 -6.283 -9.173 1.00 . A A . 112 LEU CD1 1 1
1 1786 1 1 112 LEU CD2 C 17.958 -3.986 -8.183 1.00 . A A . 112 LEU CD2 1 1
1 1787 1 1 112 LEU CG C 18.811 -5.173 -8.603 1.00 . A A . 112 LEU CG 1 1
1 1788 1 1 112 LEU H H 20.516 -6.008 -5.025 1.00 . A A . 112 LEU H 1 1
1 1789 1 1 112 LEU HA H 17.884 -5.821 -6.193 1.00 . A A . 112 LEU HA 1 1
1 1790 1 1 112 LEU HB2 H 20.189 -4.857 -7.017 1.00 . A A . 112 LEU HB2 1 1
1 1791 1 1 112 LEU HB3 H 20.321 -6.434 -7.794 1.00 . A A . 112 LEU HB3 1 1
1 1792 1 1 112 LEU HD11 H 17.743 -6.085 -10.215 1.00 . A A . 112 LEU HD11 1 1
1 1793 1 1 112 LEU HD12 H 17.008 -6.323 -8.630 1.00 . A A . 112 LEU HD12 1 1
1 1794 1 1 112 LEU HD13 H 18.454 -7.228 -9.076 1.00 . A A . 112 LEU HD13 1 1
1 1795 1 1 112 LEU HD21 H 17.239 -4.304 -7.442 1.00 . A A . 112 LEU HD21 1 1
1 1796 1 1 112 LEU HD22 H 17.437 -3.594 -9.044 1.00 . A A . 112 LEU HD22 1 1
1 1797 1 1 112 LEU HD23 H 18.592 -3.217 -7.765 1.00 . A A . 112 LEU HD23 1 1
1 1798 1 1 112 LEU HG H 19.483 -4.844 -9.383 1.00 . A A . 112 LEU HG 1 1
1 1799 1 1 112 LEU N N 19.546 -6.145 -5.013 1.00 . A A . 112 LEU N 1 1
1 1800 1 1 112 LEU O O 17.457 -8.225 -6.756 1.00 . A A . 112 LEU O 1 1
1 1801 1 1 113 ALA C C 18.570 -10.667 -5.919 1.00 . A A . 113 ALA C 1 1
1 1802 1 1 113 ALA CA C 19.578 -10.006 -6.852 1.00 . A A . 113 ALA CA 1 1
1 1803 1 1 113 ALA CB C 20.944 -10.661 -6.707 1.00 . A A . 113 ALA CB 1 1
1 1804 1 1 113 ALA H H 20.554 -8.176 -6.431 1.00 . A A . 113 ALA H 1 1
1 1805 1 1 113 ALA HA H 19.249 -10.138 -7.873 1.00 . A A . 113 ALA HA 1 1
1 1806 1 1 113 ALA HB1 H 21.299 -10.531 -5.695 1.00 . A A . 113 ALA HB1 1 1
1 1807 1 1 113 ALA HB2 H 20.862 -11.715 -6.927 1.00 . A A . 113 ALA HB2 1 1
1 1808 1 1 113 ALA HB3 H 21.638 -10.202 -7.394 1.00 . A A . 113 ALA HB3 1 1
1 1809 1 1 113 ALA N N 19.674 -8.575 -6.592 1.00 . A A . 113 ALA N 1 1
1 1810 1 1 113 ALA O O 17.920 -11.647 -6.286 1.00 . A A . 113 ALA O 1 1
1 1811 1 1 114 ARG C C 16.081 -10.607 -4.239 1.00 . A A . 114 ARG C 1 1
1 1812 1 1 114 ARG CA C 17.516 -10.666 -3.725 1.00 . A A . 114 ARG CA 1 1
1 1813 1 1 114 ARG CB C 17.631 -9.894 -2.410 1.00 . A A . 114 ARG CB 1 1
1 1814 1 1 114 ARG CD C 18.733 -11.155 -0.536 1.00 . A A . 114 ARG CD 1 1
1 1815 1 1 114 ARG CG C 17.413 -10.755 -1.176 1.00 . A A . 114 ARG CG 1 1
1 1816 1 1 114 ARG CZ C 18.661 -10.037 1.652 1.00 . A A . 114 ARG CZ 1 1
1 1817 1 1 114 ARG H H 18.990 -9.347 -4.478 1.00 . A A . 114 ARG H 1 1
1 1818 1 1 114 ARG HA H 17.781 -11.698 -3.550 1.00 . A A . 114 ARG HA 1 1
1 1819 1 1 114 ARG HB2 H 18.616 -9.456 -2.347 1.00 . A A . 114 ARG HB2 1 1
1 1820 1 1 114 ARG HB3 H 16.894 -9.104 -2.405 1.00 . A A . 114 ARG HB3 1 1
1 1821 1 1 114 ARG HD2 H 18.993 -12.149 -0.868 1.00 . A A . 114 ARG HD2 1 1
1 1822 1 1 114 ARG HD3 H 19.496 -10.459 -0.853 1.00 . A A . 114 ARG HD3 1 1
1 1823 1 1 114 ARG HE H 18.606 -12.012 1.379 1.00 . A A . 114 ARG HE 1 1
1 1824 1 1 114 ARG HG2 H 16.831 -10.198 -0.457 1.00 . A A . 114 ARG HG2 1 1
1 1825 1 1 114 ARG HG3 H 16.877 -11.648 -1.463 1.00 . A A . 114 ARG HG3 1 1
1 1826 1 1 114 ARG HH11 H 18.784 -8.793 0.065 1.00 . A A . 114 ARG HH11 1 1
1 1827 1 1 114 ARG HH12 H 18.732 -8.017 1.614 1.00 . A A . 114 ARG HH12 1 1
1 1828 1 1 114 ARG HH21 H 18.592 -9.275 3.523 1.00 . A A . 114 ARG HH21 1 1
1 1829 1 1 114 ARG HH22 H 18.536 -11.002 3.423 1.00 . A A . 114 ARG HH22 1 1
1 1830 1 1 114 ARG N N 18.445 -10.127 -4.711 1.00 . A A . 114 ARG N 1 1
1 1831 1 1 114 ARG NE N 18.659 -11.147 0.922 1.00 . A A . 114 ARG NE 1 1
1 1832 1 1 114 ARG NH1 N 18.732 -8.851 1.062 1.00 . A A . 114 ARG NH1 1 1
1 1833 1 1 114 ARG NH2 N 18.590 -10.111 2.975 1.00 . A A . 114 ARG NH2 1 1
1 1834 1 1 114 ARG O O 15.362 -11.606 -4.222 1.00 . A A . 114 ARG O 1 1
1 1835 1 1 115 LEU C C 14.189 -9.823 -6.618 1.00 . A A . 115 LEU C 1 1
1 1836 1 1 115 LEU CA C 14.321 -9.238 -5.216 1.00 . A A . 115 LEU CA 1 1
1 1837 1 1 115 LEU CB C 13.967 -7.750 -5.236 1.00 . A A . 115 LEU CB 1 1
1 1838 1 1 115 LEU CD1 C 11.468 -7.939 -5.187 1.00 . A A . 115 LEU CD1 1 1
1 1839 1 1 115 LEU CD2 C 12.751 -7.807 -3.044 1.00 . A A . 115 LEU CD2 1 1
1 1840 1 1 115 LEU CG C 12.689 -7.353 -4.496 1.00 . A A . 115 LEU CG 1 1
1 1841 1 1 115 LEU H H 16.289 -8.669 -4.685 1.00 . A A . 115 LEU H 1 1
1 1842 1 1 115 LEU HA H 13.637 -9.753 -4.558 1.00 . A A . 115 LEU HA 1 1
1 1843 1 1 115 LEU HB2 H 14.788 -7.208 -4.791 1.00 . A A . 115 LEU HB2 1 1
1 1844 1 1 115 LEU HB3 H 13.858 -7.451 -6.269 1.00 . A A . 115 LEU HB3 1 1
1 1845 1 1 115 LEU HD11 H 10.575 -7.624 -4.669 1.00 . A A . 115 LEU HD11 1 1
1 1846 1 1 115 LEU HD12 H 11.530 -9.017 -5.174 1.00 . A A . 115 LEU HD12 1 1
1 1847 1 1 115 LEU HD13 H 11.433 -7.594 -6.210 1.00 . A A . 115 LEU HD13 1 1
1 1848 1 1 115 LEU HD21 H 13.769 -7.739 -2.689 1.00 . A A . 115 LEU HD21 1 1
1 1849 1 1 115 LEU HD22 H 12.412 -8.829 -2.972 1.00 . A A . 115 LEU HD22 1 1
1 1850 1 1 115 LEU HD23 H 12.116 -7.173 -2.442 1.00 . A A . 115 LEU HD23 1 1
1 1851 1 1 115 LEU HG H 12.593 -6.276 -4.507 1.00 . A A . 115 LEU HG 1 1
1 1852 1 1 115 LEU N N 15.671 -9.429 -4.696 1.00 . A A . 115 LEU N 1 1
1 1853 1 1 115 LEU O O 13.435 -10.770 -6.837 1.00 . A A . 115 LEU O 1 1
1 1854 1 1 116 GLU C C 16.051 -10.676 -9.224 1.00 . A A . 116 GLU C 1 1
1 1855 1 1 116 GLU CA C 14.895 -9.719 -8.945 1.00 . A A . 116 GLU CA 1 1
1 1856 1 1 116 GLU CB C 14.957 -8.533 -9.909 1.00 . A A . 116 GLU CB 1 1
1 1857 1 1 116 GLU CD C 14.107 -9.661 -12.004 1.00 . A A . 116 GLU CD 1 1
1 1858 1 1 116 GLU CG C 13.881 -8.564 -10.982 1.00 . A A . 116 GLU CG 1 1
1 1859 1 1 116 GLU H H 15.511 -8.500 -7.327 1.00 . A A . 116 GLU H 1 1
1 1860 1 1 116 GLU HA H 13.964 -10.245 -9.094 1.00 . A A . 116 GLU HA 1 1
1 1861 1 1 116 GLU HB2 H 14.847 -7.619 -9.344 1.00 . A A . 116 GLU HB2 1 1
1 1862 1 1 116 GLU HB3 H 15.921 -8.531 -10.396 1.00 . A A . 116 GLU HB3 1 1
1 1863 1 1 116 GLU HG2 H 12.924 -8.726 -10.509 1.00 . A A . 116 GLU HG2 1 1
1 1864 1 1 116 GLU HG3 H 13.872 -7.613 -11.492 1.00 . A A . 116 GLU HG3 1 1
1 1865 1 1 116 GLU N N 14.929 -9.253 -7.564 1.00 . A A . 116 GLU N 1 1
1 1866 1 1 116 GLU O O 15.950 -11.551 -10.083 1.00 . A A . 116 GLU O 1 1
1 1867 1 1 116 GLU OE1 O 13.785 -10.829 -11.701 1.00 . A A . 116 GLU OE1 1 1
1 1868 1 1 116 GLU OE2 O 14.607 -9.352 -13.105 1.00 . A A . 116 GLU OE2 1 1
2 1869 1 1 1 MET C C 0.403 0.055 -1.643 1.00 . A A . 1 MET C 1 1
2 1870 1 1 1 MET CA C 1.514 0.591 -0.746 1.00 . A A . 1 MET CA 1 1
2 1871 1 1 1 MET CB C 1.542 2.119 -0.808 1.00 . A A . 1 MET CB 1 1
2 1872 1 1 1 MET CE C -0.539 3.877 1.823 1.00 . A A . 1 MET CE 1 1
2 1873 1 1 1 MET CG C 0.178 2.761 -0.610 1.00 . A A . 1 MET CG 1 1
2 1874 1 1 1 MET H1 H 3.588 0.638 -1.169 1.00 . A A . 1 MET H1 1 1
2 1875 1 1 1 MET HA H 1.320 0.284 0.271 1.00 . A A . 1 MET HA 1 1
2 1876 1 1 1 MET HB2 H 2.204 2.487 -0.038 1.00 . A A . 1 MET HB2 1 1
2 1877 1 1 1 MET HB3 H 1.922 2.422 -1.772 1.00 . A A . 1 MET HB3 1 1
2 1878 1 1 1 MET HE1 H -1.097 3.796 2.745 1.00 . A A . 1 MET HE1 1 1
2 1879 1 1 1 MET HE2 H 0.486 4.138 2.044 1.00 . A A . 1 MET HE2 1 1
2 1880 1 1 1 MET HE3 H -0.980 4.641 1.201 1.00 . A A . 1 MET HE3 1 1
2 1881 1 1 1 MET HG2 H 0.291 3.834 -0.642 1.00 . A A . 1 MET HG2 1 1
2 1882 1 1 1 MET HG3 H -0.472 2.446 -1.413 1.00 . A A . 1 MET HG3 1 1
2 1883 1 1 1 MET N N 2.808 0.045 -1.138 1.00 . A A . 1 MET N 1 1
2 1884 1 1 1 MET O O -0.753 -0.029 -1.232 1.00 . A A . 1 MET O 1 1
2 1885 1 1 1 MET SD S -0.582 2.307 0.961 1.00 . A A . 1 MET SD 1 1
2 1886 1 1 2 ALA C C 0.456 -1.819 -4.786 1.00 . A A . 2 ALA C 1 1
2 1887 1 1 2 ALA CA C -0.203 -0.837 -3.825 1.00 . A A . 2 ALA CA 1 1
2 1888 1 1 2 ALA CB C -0.861 0.298 -4.596 1.00 . A A . 2 ALA CB 1 1
2 1889 1 1 2 ALA H H 1.700 -0.216 -3.140 1.00 . A A . 2 ALA H 1 1
2 1890 1 1 2 ALA HA H -0.972 -1.354 -3.269 1.00 . A A . 2 ALA HA 1 1
2 1891 1 1 2 ALA HB1 H -1.930 0.263 -4.445 1.00 . A A . 2 ALA HB1 1 1
2 1892 1 1 2 ALA HB2 H -0.478 1.243 -4.241 1.00 . A A . 2 ALA HB2 1 1
2 1893 1 1 2 ALA HB3 H -0.641 0.193 -5.648 1.00 . A A . 2 ALA HB3 1 1
2 1894 1 1 2 ALA N N 0.763 -0.307 -2.871 1.00 . A A . 2 ALA N 1 1
2 1895 1 1 2 ALA O O 1.615 -2.196 -4.606 1.00 . A A . 2 ALA O 1 1
2 1896 1 1 3 ARG C C 0.258 -2.539 -8.183 1.00 . A A . 3 ARG C 1 1
2 1897 1 1 3 ARG CA C 0.225 -3.173 -6.795 1.00 . A A . 3 ARG CA 1 1
2 1898 1 1 3 ARG CB C -0.636 -4.437 -6.822 1.00 . A A . 3 ARG CB 1 1
2 1899 1 1 3 ARG CD C -0.669 -6.877 -7.425 1.00 . A A . 3 ARG CD 1 1
2 1900 1 1 3 ARG CG C -0.125 -5.501 -7.779 1.00 . A A . 3 ARG CG 1 1
2 1901 1 1 3 ARG CZ C -2.620 -8.275 -7.956 1.00 . A A . 3 ARG CZ 1 1
2 1902 1 1 3 ARG H H -1.204 -1.896 -5.897 1.00 . A A . 3 ARG H 1 1
2 1903 1 1 3 ARG HA H 1.231 -3.439 -6.510 1.00 . A A . 3 ARG HA 1 1
2 1904 1 1 3 ARG HB2 H -0.662 -4.861 -5.829 1.00 . A A . 3 ARG HB2 1 1
2 1905 1 1 3 ARG HB3 H -1.639 -4.169 -7.117 1.00 . A A . 3 ARG HB3 1 1
2 1906 1 1 3 ARG HD2 H 0.008 -7.626 -7.808 1.00 . A A . 3 ARG HD2 1 1
2 1907 1 1 3 ARG HD3 H -0.727 -6.960 -6.350 1.00 . A A . 3 ARG HD3 1 1
2 1908 1 1 3 ARG HE H -2.443 -6.343 -8.419 1.00 . A A . 3 ARG HE 1 1
2 1909 1 1 3 ARG HG2 H -0.438 -5.250 -8.782 1.00 . A A . 3 ARG HG2 1 1
2 1910 1 1 3 ARG HG3 H 0.953 -5.527 -7.733 1.00 . A A . 3 ARG HG3 1 1
2 1911 1 1 3 ARG HH11 H -1.131 -9.228 -6.978 1.00 . A A . 3 ARG HH11 1 1
2 1912 1 1 3 ARG HH12 H -2.513 -10.203 -7.358 1.00 . A A . 3 ARG HH12 1 1
2 1913 1 1 3 ARG HH21 H -4.295 -9.284 -8.466 1.00 . A A . 3 ARG HH21 1 1
2 1914 1 1 3 ARG HH22 H -4.267 -7.615 -8.924 1.00 . A A . 3 ARG HH22 1 1
2 1915 1 1 3 ARG N N -0.288 -2.232 -5.807 1.00 . A A . 3 ARG N 1 1
2 1916 1 1 3 ARG NE N -1.996 -7.103 -7.991 1.00 . A A . 3 ARG NE 1 1
2 1917 1 1 3 ARG NH1 N -2.040 -9.321 -7.384 1.00 . A A . 3 ARG NH1 1 1
2 1918 1 1 3 ARG NH2 N -3.827 -8.402 -8.493 1.00 . A A . 3 ARG NH2 1 1
2 1919 1 1 3 ARG O O -0.493 -2.915 -9.083 1.00 . A A . 3 ARG O 1 1
2 1920 1 1 4 PRO C C 1.915 -1.728 -10.719 1.00 . A A . 4 PRO C 1 1
2 1921 1 1 4 PRO CA C 1.303 -0.846 -9.637 1.00 . A A . 4 PRO CA 1 1
2 1922 1 1 4 PRO CB C 2.248 0.308 -9.291 1.00 . A A . 4 PRO CB 1 1
2 1923 1 1 4 PRO CD C 2.078 -1.053 -7.334 1.00 . A A . 4 PRO CD 1 1
2 1924 1 1 4 PRO CG C 3.018 -0.173 -8.110 1.00 . A A . 4 PRO CG 1 1
2 1925 1 1 4 PRO HA H 0.361 -0.450 -9.987 1.00 . A A . 4 PRO HA 1 1
2 1926 1 1 4 PRO HB2 H 2.897 0.510 -10.132 1.00 . A A . 4 PRO HB2 1 1
2 1927 1 1 4 PRO HB3 H 1.672 1.190 -9.054 1.00 . A A . 4 PRO HB3 1 1
2 1928 1 1 4 PRO HD2 H 2.618 -1.867 -6.872 1.00 . A A . 4 PRO HD2 1 1
2 1929 1 1 4 PRO HD3 H 1.551 -0.476 -6.587 1.00 . A A . 4 PRO HD3 1 1
2 1930 1 1 4 PRO HG2 H 3.877 -0.739 -8.438 1.00 . A A . 4 PRO HG2 1 1
2 1931 1 1 4 PRO HG3 H 3.328 0.667 -7.507 1.00 . A A . 4 PRO HG3 1 1
2 1932 1 1 4 PRO N N 1.150 -1.553 -8.362 1.00 . A A . 4 PRO N 1 1
2 1933 1 1 4 PRO O O 2.070 -2.935 -10.535 1.00 . A A . 4 PRO O 1 1
2 1934 1 1 5 SER C C 4.377 -1.805 -12.893 1.00 . A A . 5 SER C 1 1
2 1935 1 1 5 SER CA C 2.853 -1.850 -12.962 1.00 . A A . 5 SER CA 1 1
2 1936 1 1 5 SER CB C 2.374 -1.268 -14.294 1.00 . A A . 5 SER CB 1 1
2 1937 1 1 5 SER H H 2.112 -0.153 -11.935 1.00 . A A . 5 SER H 1 1
2 1938 1 1 5 SER HA H 2.531 -2.878 -12.892 1.00 . A A . 5 SER HA 1 1
2 1939 1 1 5 SER HB2 H 2.994 -0.425 -14.559 1.00 . A A . 5 SER HB2 1 1
2 1940 1 1 5 SER HB3 H 2.449 -2.025 -15.061 1.00 . A A . 5 SER HB3 1 1
2 1941 1 1 5 SER HG H 0.997 0.041 -13.819 1.00 . A A . 5 SER HG 1 1
2 1942 1 1 5 SER N N 2.261 -1.118 -11.849 1.00 . A A . 5 SER N 1 1
2 1943 1 1 5 SER O O 5.040 -2.841 -12.921 1.00 . A A . 5 SER O 1 1
2 1944 1 1 5 SER OG O 1.028 -0.836 -14.207 1.00 . A A . 5 SER OG 1 1
2 1945 1 1 6 ASN C C 6.725 1.060 -12.584 1.00 . A A . 6 ASN C 1 1
2 1946 1 1 6 ASN CA C 6.369 -0.416 -12.731 1.00 . A A . 6 ASN CA 1 1
2 1947 1 1 6 ASN CB C 7.039 -0.992 -13.980 1.00 . A A . 6 ASN CB 1 1
2 1948 1 1 6 ASN CG C 8.367 -1.655 -13.669 1.00 . A A . 6 ASN CG 1 1
2 1949 1 1 6 ASN H H 4.341 0.191 -12.786 1.00 . A A . 6 ASN H 1 1
2 1950 1 1 6 ASN HA H 6.726 -0.949 -11.863 1.00 . A A . 6 ASN HA 1 1
2 1951 1 1 6 ASN HB2 H 6.386 -1.730 -14.423 1.00 . A A . 6 ASN HB2 1 1
2 1952 1 1 6 ASN HB3 H 7.211 -0.196 -14.689 1.00 . A A . 6 ASN HB3 1 1
2 1953 1 1 6 ASN HD21 H 10.330 -1.342 -13.726 1.00 . A A . 6 ASN HD21 1 1
2 1954 1 1 6 ASN HD22 H 9.346 -0.035 -14.281 1.00 . A A . 6 ASN HD22 1 1
2 1955 1 1 6 ASN N N 4.923 -0.597 -12.803 1.00 . A A . 6 ASN N 1 1
2 1956 1 1 6 ASN ND2 N 9.458 -0.938 -13.917 1.00 . A A . 6 ASN ND2 1 1
2 1957 1 1 6 ASN O O 6.230 1.907 -13.328 1.00 . A A . 6 ASN O 1 1
2 1958 1 1 6 ASN OD1 O 8.412 -2.797 -13.212 1.00 . A A . 6 ASN OD1 1 1
2 1959 1 1 7 VAL C C 8.506 3.394 -12.657 1.00 . A A . 7 VAL C 1 1
2 1960 1 1 7 VAL CA C 8.012 2.735 -11.374 1.00 . A A . 7 VAL CA 1 1
2 1961 1 1 7 VAL CB C 9.129 2.797 -10.315 1.00 . A A . 7 VAL CB 1 1
2 1962 1 1 7 VAL CG1 C 9.473 4.242 -9.986 1.00 . A A . 7 VAL CG1 1 1
2 1963 1 1 7 VAL CG2 C 8.717 2.040 -9.062 1.00 . A A . 7 VAL CG2 1 1
2 1964 1 1 7 VAL H H 7.947 0.644 -11.057 1.00 . A A . 7 VAL H 1 1
2 1965 1 1 7 VAL HA H 7.161 3.287 -11.002 1.00 . A A . 7 VAL HA 1 1
2 1966 1 1 7 VAL HB H 10.010 2.325 -10.723 1.00 . A A . 7 VAL HB 1 1
2 1967 1 1 7 VAL HG11 H 8.568 4.831 -9.965 1.00 . A A . 7 VAL HG11 1 1
2 1968 1 1 7 VAL HG12 H 9.955 4.287 -9.020 1.00 . A A . 7 VAL HG12 1 1
2 1969 1 1 7 VAL HG13 H 10.139 4.634 -10.740 1.00 . A A . 7 VAL HG13 1 1
2 1970 1 1 7 VAL HG21 H 9.433 2.228 -8.276 1.00 . A A . 7 VAL HG21 1 1
2 1971 1 1 7 VAL HG22 H 7.739 2.371 -8.747 1.00 . A A . 7 VAL HG22 1 1
2 1972 1 1 7 VAL HG23 H 8.687 0.981 -9.275 1.00 . A A . 7 VAL HG23 1 1
2 1973 1 1 7 VAL N N 7.587 1.362 -11.618 1.00 . A A . 7 VAL N 1 1
2 1974 1 1 7 VAL O O 9.070 2.735 -13.530 1.00 . A A . 7 VAL O 1 1
2 1975 1 1 8 LYS C C 10.185 5.841 -13.836 1.00 . A A . 8 LYS C 1 1
2 1976 1 1 8 LYS CA C 8.714 5.452 -13.941 1.00 . A A . 8 LYS CA 1 1
2 1977 1 1 8 LYS CB C 7.854 6.707 -14.107 1.00 . A A . 8 LYS CB 1 1
2 1978 1 1 8 LYS CD C 6.462 7.759 -15.914 1.00 . A A . 8 LYS CD 1 1
2 1979 1 1 8 LYS CE C 5.060 7.782 -16.505 1.00 . A A . 8 LYS CE 1 1
2 1980 1 1 8 LYS CG C 6.686 6.522 -15.061 1.00 . A A . 8 LYS CG 1 1
2 1981 1 1 8 LYS H H 7.834 5.172 -12.036 1.00 . A A . 8 LYS H 1 1
2 1982 1 1 8 LYS HA H 8.582 4.818 -14.805 1.00 . A A . 8 LYS HA 1 1
2 1983 1 1 8 LYS HB2 H 7.461 6.990 -13.142 1.00 . A A . 8 LYS HB2 1 1
2 1984 1 1 8 LYS HB3 H 8.475 7.507 -14.483 1.00 . A A . 8 LYS HB3 1 1
2 1985 1 1 8 LYS HD2 H 6.596 8.638 -15.301 1.00 . A A . 8 LYS HD2 1 1
2 1986 1 1 8 LYS HD3 H 7.183 7.766 -16.720 1.00 . A A . 8 LYS HD3 1 1
2 1987 1 1 8 LYS HE2 H 5.062 8.417 -17.378 1.00 . A A . 8 LYS HE2 1 1
2 1988 1 1 8 LYS HE3 H 4.789 6.777 -16.792 1.00 . A A . 8 LYS HE3 1 1
2 1989 1 1 8 LYS HG2 H 6.892 5.683 -15.710 1.00 . A A . 8 LYS HG2 1 1
2 1990 1 1 8 LYS HG3 H 5.792 6.324 -14.487 1.00 . A A . 8 LYS HG3 1 1
2 1991 1 1 8 LYS HZ1 H 3.586 9.140 -15.917 1.00 . A A . 8 LYS HZ1 1 1
2 1992 1 1 8 LYS HZ2 H 4.524 8.550 -14.638 1.00 . A A . 8 LYS HZ2 1 1
2 1993 1 1 8 LYS HZ3 H 3.339 7.569 -15.342 1.00 . A A . 8 LYS HZ3 1 1
2 1994 1 1 8 LYS N N 8.290 4.701 -12.765 1.00 . A A . 8 LYS N 1 1
2 1995 1 1 8 LYS NZ N 4.057 8.296 -15.533 1.00 . A A . 8 LYS NZ 1 1
2 1996 1 1 8 LYS O O 10.773 5.854 -12.755 1.00 . A A . 8 LYS O 1 1
2 1997 1 1 9 PRO C C 12.449 7.932 -14.415 1.00 . A A . 9 PRO C 1 1
2 1998 1 1 9 PRO CA C 12.204 6.566 -15.048 1.00 . A A . 9 PRO CA 1 1
2 1999 1 1 9 PRO CB C 12.492 6.614 -16.551 1.00 . A A . 9 PRO CB 1 1
2 2000 1 1 9 PRO CD C 10.155 6.175 -16.311 1.00 . A A . 9 PRO CD 1 1
2 2001 1 1 9 PRO CG C 11.167 6.865 -17.183 1.00 . A A . 9 PRO CG 1 1
2 2002 1 1 9 PRO HA H 12.844 5.834 -14.580 1.00 . A A . 9 PRO HA 1 1
2 2003 1 1 9 PRO HB2 H 13.190 7.413 -16.761 1.00 . A A . 9 PRO HB2 1 1
2 2004 1 1 9 PRO HB3 H 12.910 5.671 -16.871 1.00 . A A . 9 PRO HB3 1 1
2 2005 1 1 9 PRO HD2 H 9.231 6.734 -16.291 1.00 . A A . 9 PRO HD2 1 1
2 2006 1 1 9 PRO HD3 H 9.981 5.168 -16.660 1.00 . A A . 9 PRO HD3 1 1
2 2007 1 1 9 PRO HG2 H 10.972 7.926 -17.217 1.00 . A A . 9 PRO HG2 1 1
2 2008 1 1 9 PRO HG3 H 11.151 6.448 -18.179 1.00 . A A . 9 PRO HG3 1 1
2 2009 1 1 9 PRO N N 10.794 6.168 -14.985 1.00 . A A . 9 PRO N 1 1
2 2010 1 1 9 PRO O O 11.558 8.506 -13.790 1.00 . A A . 9 PRO O 1 1
2 2011 1 1 10 SER C C 13.952 9.720 -12.500 1.00 . A A . 10 SER C 1 1
2 2012 1 1 10 SER CA C 14.027 9.744 -14.024 1.00 . A A . 10 SER CA 1 1
2 2013 1 1 10 SER CB C 13.107 10.835 -14.574 1.00 . A A . 10 SER CB 1 1
2 2014 1 1 10 SER H H 14.331 7.940 -15.090 1.00 . A A . 10 SER H 1 1
2 2015 1 1 10 SER HA H 15.043 9.959 -14.319 1.00 . A A . 10 SER HA 1 1
2 2016 1 1 10 SER HB2 H 12.372 11.094 -13.827 1.00 . A A . 10 SER HB2 1 1
2 2017 1 1 10 SER HB3 H 13.695 11.708 -14.818 1.00 . A A . 10 SER HB3 1 1
2 2018 1 1 10 SER HG H 12.942 10.648 -16.517 1.00 . A A . 10 SER HG 1 1
2 2019 1 1 10 SER N N 13.664 8.447 -14.582 1.00 . A A . 10 SER N 1 1
2 2020 1 1 10 SER O O 13.302 8.865 -11.898 1.00 . A A . 10 SER O 1 1
2 2021 1 1 10 SER OG O 12.436 10.396 -15.742 1.00 . A A . 10 SER OG 1 1
2 2022 1 1 11 PRO C C 13.317 11.230 -9.826 1.00 . A A . 11 PRO C 1 1
2 2023 1 1 11 PRO CA C 14.661 10.794 -10.398 1.00 . A A . 11 PRO CA 1 1
2 2024 1 1 11 PRO CB C 15.723 11.866 -10.145 1.00 . A A . 11 PRO CB 1 1
2 2025 1 1 11 PRO CD C 15.431 11.733 -12.513 1.00 . A A . 11 PRO CD 1 1
2 2026 1 1 11 PRO CG C 15.742 12.683 -11.390 1.00 . A A . 11 PRO CG 1 1
2 2027 1 1 11 PRO HA H 14.965 9.866 -9.935 1.00 . A A . 11 PRO HA 1 1
2 2028 1 1 11 PRO HB2 H 15.442 12.459 -9.286 1.00 . A A . 11 PRO HB2 1 1
2 2029 1 1 11 PRO HB3 H 16.679 11.396 -9.967 1.00 . A A . 11 PRO HB3 1 1
2 2030 1 1 11 PRO HD2 H 14.857 12.231 -13.281 1.00 . A A . 11 PRO HD2 1 1
2 2031 1 1 11 PRO HD3 H 16.342 11.325 -12.926 1.00 . A A . 11 PRO HD3 1 1
2 2032 1 1 11 PRO HG2 H 14.991 13.456 -11.333 1.00 . A A . 11 PRO HG2 1 1
2 2033 1 1 11 PRO HG3 H 16.721 13.119 -11.528 1.00 . A A . 11 PRO HG3 1 1
2 2034 1 1 11 PRO N N 14.634 10.681 -11.860 1.00 . A A . 11 PRO N 1 1
2 2035 1 1 11 PRO O O 12.398 11.578 -10.568 1.00 . A A . 11 PRO O 1 1
2 2036 1 1 12 HIS C C 12.203 12.830 -6.952 1.00 . A A . 12 HIS C 1 1
2 2037 1 1 12 HIS CA C 11.975 11.603 -7.829 1.00 . A A . 12 HIS CA 1 1
2 2038 1 1 12 HIS CB C 11.440 10.448 -6.981 1.00 . A A . 12 HIS CB 1 1
2 2039 1 1 12 HIS CD2 C 10.102 9.510 -8.996 1.00 . A A . 12 HIS CD2 1 1
2 2040 1 1 12 HIS CE1 C 8.750 8.183 -7.892 1.00 . A A . 12 HIS CE1 1 1
2 2041 1 1 12 HIS CG C 10.407 9.620 -7.681 1.00 . A A . 12 HIS CG 1 1
2 2042 1 1 12 HIS H H 13.975 10.921 -7.963 1.00 . A A . 12 HIS H 1 1
2 2043 1 1 12 HIS HA H 11.248 11.848 -8.588 1.00 . A A . 12 HIS HA 1 1
2 2044 1 1 12 HIS HB2 H 12.259 9.798 -6.712 1.00 . A A . 12 HIS HB2 1 1
2 2045 1 1 12 HIS HB3 H 10.993 10.847 -6.082 1.00 . A A . 12 HIS HB3 1 1
2 2046 1 1 12 HIS HD1 H 9.513 8.633 -6.048 1.00 . A A . 12 HIS HD1 1 1
2 2047 1 1 12 HIS HD2 H 10.581 10.033 -9.812 1.00 . A A . 12 HIS HD2 1 1
2 2048 1 1 12 HIS HE1 H 7.974 7.469 -7.661 1.00 . A A . 12 HIS HE1 1 1
2 2049 1 1 12 HIS N N 13.208 11.208 -8.501 1.00 . A A . 12 HIS N 1 1
2 2050 1 1 12 HIS ND1 N 9.541 8.777 -7.017 1.00 . A A . 12 HIS ND1 1 1
2 2051 1 1 12 HIS NE2 N 9.069 8.611 -9.100 1.00 . A A . 12 HIS NE2 1 1
2 2052 1 1 12 HIS O O 13.164 12.887 -6.184 1.00 . A A . 12 HIS O 1 1
2 2053 1 1 13 VAL C C 10.222 15.199 -5.359 1.00 . A A . 13 VAL C 1 1
2 2054 1 1 13 VAL CA C 11.418 15.037 -6.290 1.00 . A A . 13 VAL CA 1 1
2 2055 1 1 13 VAL CB C 11.518 16.276 -7.199 1.00 . A A . 13 VAL CB 1 1
2 2056 1 1 13 VAL CG1 C 12.721 16.164 -8.123 1.00 . A A . 13 VAL CG1 1 1
2 2057 1 1 13 VAL CG2 C 10.236 16.454 -7.999 1.00 . A A . 13 VAL CG2 1 1
2 2058 1 1 13 VAL H H 10.569 13.706 -7.700 1.00 . A A . 13 VAL H 1 1
2 2059 1 1 13 VAL HA H 12.319 14.979 -5.696 1.00 . A A . 13 VAL HA 1 1
2 2060 1 1 13 VAL HB H 11.652 17.146 -6.574 1.00 . A A . 13 VAL HB 1 1
2 2061 1 1 13 VAL HG11 H 13.166 17.140 -8.253 1.00 . A A . 13 VAL HG11 1 1
2 2062 1 1 13 VAL HG12 H 13.447 15.491 -7.690 1.00 . A A . 13 VAL HG12 1 1
2 2063 1 1 13 VAL HG13 H 12.404 15.784 -9.083 1.00 . A A . 13 VAL HG13 1 1
2 2064 1 1 13 VAL HG21 H 9.698 15.519 -8.029 1.00 . A A . 13 VAL HG21 1 1
2 2065 1 1 13 VAL HG22 H 9.623 17.209 -7.531 1.00 . A A . 13 VAL HG22 1 1
2 2066 1 1 13 VAL HG23 H 10.479 16.762 -9.006 1.00 . A A . 13 VAL HG23 1 1
2 2067 1 1 13 VAL N N 11.314 13.811 -7.071 1.00 . A A . 13 VAL N 1 1
2 2068 1 1 13 VAL O O 9.096 14.844 -5.711 1.00 . A A . 13 VAL O 1 1
2 2069 1 1 14 ILE C C 9.505 17.339 -2.573 1.00 . A A . 14 ILE C 1 1
2 2070 1 1 14 ILE CA C 9.415 15.947 -3.189 1.00 . A A . 14 ILE CA 1 1
2 2071 1 1 14 ILE CB C 9.473 14.896 -2.065 1.00 . A A . 14 ILE CB 1 1
2 2072 1 1 14 ILE CD1 C 11.881 15.549 -1.563 1.00 . A A . 14 ILE CD1 1 1
2 2073 1 1 14 ILE CG1 C 10.496 15.307 -1.004 1.00 . A A . 14 ILE CG1 1 1
2 2074 1 1 14 ILE CG2 C 9.815 13.528 -2.636 1.00 . A A . 14 ILE CG2 1 1
2 2075 1 1 14 ILE H H 11.389 15.999 -3.948 1.00 . A A . 14 ILE H 1 1
2 2076 1 1 14 ILE HA H 8.466 15.850 -3.697 1.00 . A A . 14 ILE HA 1 1
2 2077 1 1 14 ILE HB H 8.496 14.835 -1.609 1.00 . A A . 14 ILE HB 1 1
2 2078 1 1 14 ILE HD11 H 11.989 16.594 -1.817 1.00 . A A . 14 ILE HD11 1 1
2 2079 1 1 14 ILE HD12 H 12.620 15.282 -0.822 1.00 . A A . 14 ILE HD12 1 1
2 2080 1 1 14 ILE HD13 H 12.023 14.948 -2.448 1.00 . A A . 14 ILE HD13 1 1
2 2081 1 1 14 ILE HG12 H 10.166 16.218 -0.530 1.00 . A A . 14 ILE HG12 1 1
2 2082 1 1 14 ILE HG13 H 10.568 14.525 -0.263 1.00 . A A . 14 ILE HG13 1 1
2 2083 1 1 14 ILE HG21 H 9.555 13.500 -3.684 1.00 . A A . 14 ILE HG21 1 1
2 2084 1 1 14 ILE HG22 H 10.873 13.346 -2.524 1.00 . A A . 14 ILE HG22 1 1
2 2085 1 1 14 ILE HG23 H 9.259 12.768 -2.108 1.00 . A A . 14 ILE HG23 1 1
2 2086 1 1 14 ILE N N 10.472 15.737 -4.170 1.00 . A A . 14 ILE N 1 1
2 2087 1 1 14 ILE O O 10.417 18.107 -2.879 1.00 . A A . 14 ILE O 1 1
2 2088 1 1 15 LYS C C 7.596 18.930 0.169 1.00 . A A . 15 LYS C 1 1
2 2089 1 1 15 LYS CA C 8.526 18.956 -1.040 1.00 . A A . 15 LYS CA 1 1
2 2090 1 1 15 LYS CB C 8.076 20.042 -2.019 1.00 . A A . 15 LYS CB 1 1
2 2091 1 1 15 LYS CD C 6.882 19.181 -4.055 1.00 . A A . 15 LYS CD 1 1
2 2092 1 1 15 LYS CE C 5.759 18.209 -4.381 1.00 . A A . 15 LYS CE 1 1
2 2093 1 1 15 LYS CG C 6.727 19.763 -2.660 1.00 . A A . 15 LYS CG 1 1
2 2094 1 1 15 LYS H H 7.853 17.002 -1.500 1.00 . A A . 15 LYS H 1 1
2 2095 1 1 15 LYS HA H 9.527 19.178 -0.704 1.00 . A A . 15 LYS HA 1 1
2 2096 1 1 15 LYS HB2 H 8.013 20.982 -1.491 1.00 . A A . 15 LYS HB2 1 1
2 2097 1 1 15 LYS HB3 H 8.813 20.129 -2.805 1.00 . A A . 15 LYS HB3 1 1
2 2098 1 1 15 LYS HD2 H 6.867 19.986 -4.775 1.00 . A A . 15 LYS HD2 1 1
2 2099 1 1 15 LYS HD3 H 7.827 18.660 -4.115 1.00 . A A . 15 LYS HD3 1 1
2 2100 1 1 15 LYS HE2 H 6.163 17.395 -4.964 1.00 . A A . 15 LYS HE2 1 1
2 2101 1 1 15 LYS HE3 H 5.355 17.824 -3.457 1.00 . A A . 15 LYS HE3 1 1
2 2102 1 1 15 LYS HG2 H 6.186 19.059 -2.046 1.00 . A A . 15 LYS HG2 1 1
2 2103 1 1 15 LYS HG3 H 6.172 20.688 -2.725 1.00 . A A . 15 LYS HG3 1 1
2 2104 1 1 15 LYS HZ1 H 4.602 18.446 -6.104 1.00 . A A . 15 LYS HZ1 1 1
2 2105 1 1 15 LYS HZ2 H 4.854 19.882 -5.245 1.00 . A A . 15 LYS HZ2 1 1
2 2106 1 1 15 LYS HZ3 H 3.757 18.732 -4.666 1.00 . A A . 15 LYS HZ3 1 1
2 2107 1 1 15 LYS N N 8.554 17.658 -1.702 1.00 . A A . 15 LYS N 1 1
2 2108 1 1 15 LYS NZ N 4.667 18.863 -5.153 1.00 . A A . 15 LYS NZ 1 1
2 2109 1 1 15 LYS O O 6.905 19.908 0.454 1.00 . A A . 15 LYS O 1 1
2 2110 1 1 16 SER C C 7.172 16.446 2.883 1.00 . A A . 16 SER C 1 1
2 2111 1 1 16 SER CA C 6.738 17.652 2.055 1.00 . A A . 16 SER CA 1 1
2 2112 1 1 16 SER CB C 5.274 17.499 1.639 1.00 . A A . 16 SER CB 1 1
2 2113 1 1 16 SER H H 8.158 17.060 0.600 1.00 . A A . 16 SER H 1 1
2 2114 1 1 16 SER HA H 6.842 18.543 2.656 1.00 . A A . 16 SER HA 1 1
2 2115 1 1 16 SER HB2 H 5.220 17.324 0.575 1.00 . A A . 16 SER HB2 1 1
2 2116 1 1 16 SER HB3 H 4.839 16.660 2.164 1.00 . A A . 16 SER HB3 1 1
2 2117 1 1 16 SER HG H 4.778 18.981 2.821 1.00 . A A . 16 SER HG 1 1
2 2118 1 1 16 SER N N 7.585 17.805 0.878 1.00 . A A . 16 SER N 1 1
2 2119 1 1 16 SER O O 7.882 15.566 2.394 1.00 . A A . 16 SER O 1 1
2 2120 1 1 16 SER OG O 4.531 18.666 1.948 1.00 . A A . 16 SER OG 1 1
2 2121 1 1 17 LEU C C 6.364 14.034 4.630 1.00 . A A . 17 LEU C 1 1
2 2122 1 1 17 LEU CA C 7.084 15.315 5.037 1.00 . A A . 17 LEU CA 1 1
2 2123 1 1 17 LEU CB C 6.726 15.679 6.479 1.00 . A A . 17 LEU CB 1 1
2 2124 1 1 17 LEU CD1 C 9.048 15.784 7.417 1.00 . A A . 17 LEU CD1 1 1
2 2125 1 1 17 LEU CD2 C 7.101 15.418 8.944 1.00 . A A . 17 LEU CD2 1 1
2 2126 1 1 17 LEU CG C 7.672 15.152 7.558 1.00 . A A . 17 LEU CG 1 1
2 2127 1 1 17 LEU H H 6.179 17.143 4.471 1.00 . A A . 17 LEU H 1 1
2 2128 1 1 17 LEU HA H 8.149 15.152 4.969 1.00 . A A . 17 LEU HA 1 1
2 2129 1 1 17 LEU HB2 H 6.707 16.756 6.553 1.00 . A A . 17 LEU HB2 1 1
2 2130 1 1 17 LEU HB3 H 5.739 15.289 6.682 1.00 . A A . 17 LEU HB3 1 1
2 2131 1 1 17 LEU HD11 H 9.208 16.072 6.389 1.00 . A A . 17 LEU HD11 1 1
2 2132 1 1 17 LEU HD12 H 9.804 15.071 7.712 1.00 . A A . 17 LEU HD12 1 1
2 2133 1 1 17 LEU HD13 H 9.111 16.657 8.050 1.00 . A A . 17 LEU HD13 1 1
2 2134 1 1 17 LEU HD21 H 7.793 15.062 9.692 1.00 . A A . 17 LEU HD21 1 1
2 2135 1 1 17 LEU HD22 H 6.159 14.901 9.049 1.00 . A A . 17 LEU HD22 1 1
2 2136 1 1 17 LEU HD23 H 6.946 16.480 9.071 1.00 . A A . 17 LEU HD23 1 1
2 2137 1 1 17 LEU HG H 7.783 14.083 7.440 1.00 . A A . 17 LEU HG 1 1
2 2138 1 1 17 LEU N N 6.741 16.413 4.139 1.00 . A A . 17 LEU N 1 1
2 2139 1 1 17 LEU O O 6.992 12.994 4.435 1.00 . A A . 17 LEU O 1 1
2 2140 1 1 18 GLU C C 4.799 12.305 2.861 1.00 . A A . 18 GLU C 1 1
2 2141 1 1 18 GLU CA C 4.239 12.964 4.118 1.00 . A A . 18 GLU CA 1 1
2 2142 1 1 18 GLU CB C 2.786 13.384 3.882 1.00 . A A . 18 GLU CB 1 1
2 2143 1 1 18 GLU CD C 0.659 12.057 4.193 1.00 . A A . 18 GLU CD 1 1
2 2144 1 1 18 GLU CG C 1.906 12.262 3.356 1.00 . A A . 18 GLU CG 1 1
2 2145 1 1 18 GLU H H 4.600 14.975 4.672 1.00 . A A . 18 GLU H 1 1
2 2146 1 1 18 GLU HA H 4.271 12.252 4.928 1.00 . A A . 18 GLU HA 1 1
2 2147 1 1 18 GLU HB2 H 2.369 13.734 4.815 1.00 . A A . 18 GLU HB2 1 1
2 2148 1 1 18 GLU HB3 H 2.770 14.192 3.165 1.00 . A A . 18 GLU HB3 1 1
2 2149 1 1 18 GLU HG2 H 1.608 12.500 2.346 1.00 . A A . 18 GLU HG2 1 1
2 2150 1 1 18 GLU HG3 H 2.477 11.345 3.355 1.00 . A A . 18 GLU HG3 1 1
2 2151 1 1 18 GLU N N 5.043 14.118 4.503 1.00 . A A . 18 GLU N 1 1
2 2152 1 1 18 GLU O O 4.973 11.088 2.812 1.00 . A A . 18 GLU O 1 1
2 2153 1 1 18 GLU OE1 O 0.739 11.333 5.208 1.00 . A A . 18 GLU OE1 1 1
2 2154 1 1 18 GLU OE2 O -0.396 12.620 3.835 1.00 . A A . 18 GLU OE2 1 1
2 2155 1 1 19 GLU C C 6.834 11.724 0.838 1.00 . A A . 19 GLU C 1 1
2 2156 1 1 19 GLU CA C 5.619 12.613 0.590 1.00 . A A . 19 GLU CA 1 1
2 2157 1 1 19 GLU CB C 6.001 13.775 -0.329 1.00 . A A . 19 GLU CB 1 1
2 2158 1 1 19 GLU CD C 5.345 14.401 -2.687 1.00 . A A . 19 GLU CD 1 1
2 2159 1 1 19 GLU CG C 6.053 13.395 -1.800 1.00 . A A . 19 GLU CG 1 1
2 2160 1 1 19 GLU H H 4.919 14.080 1.947 1.00 . A A . 19 GLU H 1 1
2 2161 1 1 19 GLU HA H 4.850 12.026 0.112 1.00 . A A . 19 GLU HA 1 1
2 2162 1 1 19 GLU HB2 H 5.278 14.567 -0.208 1.00 . A A . 19 GLU HB2 1 1
2 2163 1 1 19 GLU HB3 H 6.975 14.141 -0.039 1.00 . A A . 19 GLU HB3 1 1
2 2164 1 1 19 GLU HG2 H 7.087 13.333 -2.106 1.00 . A A . 19 GLU HG2 1 1
2 2165 1 1 19 GLU HG3 H 5.583 12.431 -1.926 1.00 . A A . 19 GLU HG3 1 1
2 2166 1 1 19 GLU N N 5.079 13.118 1.848 1.00 . A A . 19 GLU N 1 1
2 2167 1 1 19 GLU O O 7.051 10.739 0.132 1.00 . A A . 19 GLU O 1 1
2 2168 1 1 19 GLU OE1 O 4.156 14.683 -2.431 1.00 . A A . 19 GLU OE1 1 1
2 2169 1 1 19 GLU OE2 O 5.980 14.905 -3.637 1.00 . A A . 19 GLU OE2 1 1
2 2170 1 1 20 LEU C C 8.448 9.977 2.815 1.00 . A A . 20 LEU C 1 1
2 2171 1 1 20 LEU CA C 8.819 11.316 2.187 1.00 . A A . 20 LEU CA 1 1
2 2172 1 1 20 LEU CB C 9.703 12.116 3.146 1.00 . A A . 20 LEU CB 1 1
2 2173 1 1 20 LEU CD1 C 11.521 12.896 1.607 1.00 . A A . 20 LEU CD1 1 1
2 2174 1 1 20 LEU CD2 C 11.987 12.619 4.048 1.00 . A A . 20 LEU CD2 1 1
2 2175 1 1 20 LEU CG C 11.204 12.089 2.856 1.00 . A A . 20 LEU CG 1 1
2 2176 1 1 20 LEU H H 7.400 12.875 2.371 1.00 . A A . 20 LEU H 1 1
2 2177 1 1 20 LEU HA H 9.367 11.132 1.274 1.00 . A A . 20 LEU HA 1 1
2 2178 1 1 20 LEU HB2 H 9.378 13.144 3.115 1.00 . A A . 20 LEU HB2 1 1
2 2179 1 1 20 LEU HB3 H 9.550 11.722 4.141 1.00 . A A . 20 LEU HB3 1 1
2 2180 1 1 20 LEU HD11 H 11.883 13.872 1.891 1.00 . A A . 20 LEU HD11 1 1
2 2181 1 1 20 LEU HD12 H 10.626 13.004 1.011 1.00 . A A . 20 LEU HD12 1 1
2 2182 1 1 20 LEU HD13 H 12.277 12.384 1.030 1.00 . A A . 20 LEU HD13 1 1
2 2183 1 1 20 LEU HD21 H 11.615 12.165 4.954 1.00 . A A . 20 LEU HD21 1 1
2 2184 1 1 20 LEU HD22 H 11.869 13.691 4.108 1.00 . A A . 20 LEU HD22 1 1
2 2185 1 1 20 LEU HD23 H 13.033 12.379 3.928 1.00 . A A . 20 LEU HD23 1 1
2 2186 1 1 20 LEU HG H 11.512 11.068 2.680 1.00 . A A . 20 LEU HG 1 1
2 2187 1 1 20 LEU N N 7.625 12.080 1.845 1.00 . A A . 20 LEU N 1 1
2 2188 1 1 20 LEU O O 8.722 8.918 2.251 1.00 . A A . 20 LEU O 1 1
2 2189 1 1 21 ARG C C 6.608 7.906 3.774 1.00 . A A . 21 ARG C 1 1
2 2190 1 1 21 ARG CA C 7.411 8.824 4.691 1.00 . A A . 21 ARG CA 1 1
2 2191 1 1 21 ARG CB C 6.580 9.184 5.924 1.00 . A A . 21 ARG CB 1 1
2 2192 1 1 21 ARG CD C 5.567 8.310 8.051 1.00 . A A . 21 ARG CD 1 1
2 2193 1 1 21 ARG CG C 5.975 7.979 6.624 1.00 . A A . 21 ARG CG 1 1
2 2194 1 1 21 ARG CZ C 6.629 8.709 10.232 1.00 . A A . 21 ARG CZ 1 1
2 2195 1 1 21 ARG H H 7.630 10.907 4.385 1.00 . A A . 21 ARG H 1 1
2 2196 1 1 21 ARG HA H 8.303 8.306 5.008 1.00 . A A . 21 ARG HA 1 1
2 2197 1 1 21 ARG HB2 H 7.211 9.704 6.630 1.00 . A A . 21 ARG HB2 1 1
2 2198 1 1 21 ARG HB3 H 5.776 9.839 5.622 1.00 . A A . 21 ARG HB3 1 1
2 2199 1 1 21 ARG HD2 H 5.057 9.262 8.053 1.00 . A A . 21 ARG HD2 1 1
2 2200 1 1 21 ARG HD3 H 4.896 7.543 8.407 1.00 . A A . 21 ARG HD3 1 1
2 2201 1 1 21 ARG HE H 7.600 8.188 8.569 1.00 . A A . 21 ARG HE 1 1
2 2202 1 1 21 ARG HG2 H 5.101 7.656 6.077 1.00 . A A . 21 ARG HG2 1 1
2 2203 1 1 21 ARG HG3 H 6.704 7.182 6.643 1.00 . A A . 21 ARG HG3 1 1
2 2204 1 1 21 ARG HH11 H 4.623 8.947 10.207 1.00 . A A . 21 ARG HH11 1 1
2 2205 1 1 21 ARG HH12 H 5.385 9.225 11.738 1.00 . A A . 21 ARG HH12 1 1
2 2206 1 1 21 ARG HH21 H 7.655 9.000 11.949 1.00 . A A . 21 ARG HH21 1 1
2 2207 1 1 21 ARG HH22 H 8.614 8.551 10.580 1.00 . A A . 21 ARG HH22 1 1
2 2208 1 1 21 ARG N N 7.821 10.032 3.986 1.00 . A A . 21 ARG N 1 1
2 2209 1 1 21 ARG NE N 6.718 8.387 8.946 1.00 . A A . 21 ARG NE 1 1
2 2210 1 1 21 ARG NH1 N 5.449 8.984 10.770 1.00 . A A . 21 ARG NH1 1 1
2 2211 1 1 21 ARG NH2 N 7.723 8.757 10.982 1.00 . A A . 21 ARG NH2 1 1
2 2212 1 1 21 ARG O O 6.633 6.685 3.927 1.00 . A A . 21 ARG O 1 1
2 2213 1 1 22 GLU C C 5.962 7.080 0.818 1.00 . A A . 22 GLU C 1 1
2 2214 1 1 22 GLU CA C 5.087 7.737 1.882 1.00 . A A . 22 GLU CA 1 1
2 2215 1 1 22 GLU CB C 4.049 8.642 1.215 1.00 . A A . 22 GLU CB 1 1
2 2216 1 1 22 GLU CD C 1.839 8.566 -0.007 1.00 . A A . 22 GLU CD 1 1
2 2217 1 1 22 GLU CG C 3.206 7.933 0.168 1.00 . A A . 22 GLU CG 1 1
2 2218 1 1 22 GLU H H 5.919 9.479 2.750 1.00 . A A . 22 GLU H 1 1
2 2219 1 1 22 GLU HA H 4.575 6.966 2.436 1.00 . A A . 22 GLU HA 1 1
2 2220 1 1 22 GLU HB2 H 3.388 9.033 1.975 1.00 . A A . 22 GLU HB2 1 1
2 2221 1 1 22 GLU HB3 H 4.560 9.465 0.738 1.00 . A A . 22 GLU HB3 1 1
2 2222 1 1 22 GLU HG2 H 3.725 7.969 -0.778 1.00 . A A . 22 GLU HG2 1 1
2 2223 1 1 22 GLU HG3 H 3.075 6.904 0.467 1.00 . A A . 22 GLU HG3 1 1
2 2224 1 1 22 GLU N N 5.898 8.502 2.822 1.00 . A A . 22 GLU N 1 1
2 2225 1 1 22 GLU O O 5.685 5.966 0.373 1.00 . A A . 22 GLU O 1 1
2 2226 1 1 22 GLU OE1 O 1.779 9.737 -0.438 1.00 . A A . 22 GLU OE1 1 1
2 2227 1 1 22 GLU OE2 O 0.830 7.892 0.288 1.00 . A A . 22 GLU OE2 1 1
2 2228 1 1 23 ALA C C 8.794 6.134 -0.031 1.00 . A A . 23 ALA C 1 1
2 2229 1 1 23 ALA CA C 7.936 7.262 -0.594 1.00 . A A . 23 ALA CA 1 1
2 2230 1 1 23 ALA CB C 8.816 8.382 -1.128 1.00 . A A . 23 ALA CB 1 1
2 2231 1 1 23 ALA H H 7.187 8.659 0.808 1.00 . A A . 23 ALA H 1 1
2 2232 1 1 23 ALA HA H 7.347 6.878 -1.414 1.00 . A A . 23 ALA HA 1 1
2 2233 1 1 23 ALA HB1 H 8.691 9.262 -0.514 1.00 . A A . 23 ALA HB1 1 1
2 2234 1 1 23 ALA HB2 H 9.850 8.070 -1.103 1.00 . A A . 23 ALA HB2 1 1
2 2235 1 1 23 ALA HB3 H 8.533 8.609 -2.144 1.00 . A A . 23 ALA HB3 1 1
2 2236 1 1 23 ALA N N 7.019 7.778 0.416 1.00 . A A . 23 ALA N 1 1
2 2237 1 1 23 ALA O O 9.290 5.286 -0.774 1.00 . A A . 23 ALA O 1 1
2 2238 1 1 24 THR C C 9.025 3.775 1.999 1.00 . A A . 24 THR C 1 1
2 2239 1 1 24 THR CA C 9.767 5.106 1.949 1.00 . A A . 24 THR CA 1 1
2 2240 1 1 24 THR CB C 10.141 5.527 3.383 1.00 . A A . 24 THR CB 1 1
2 2241 1 1 24 THR CG2 C 11.595 5.968 3.456 1.00 . A A . 24 THR CG2 1 1
2 2242 1 1 24 THR H H 8.546 6.831 1.826 1.00 . A A . 24 THR H 1 1
2 2243 1 1 24 THR HA H 10.679 4.979 1.384 1.00 . A A . 24 THR HA 1 1
2 2244 1 1 24 THR HB H 10.005 4.678 4.038 1.00 . A A . 24 THR HB 1 1
2 2245 1 1 24 THR HG1 H 8.649 6.256 4.447 1.00 . A A . 24 THR HG1 1 1
2 2246 1 1 24 THR HG21 H 11.787 6.702 2.688 1.00 . A A . 24 THR HG21 1 1
2 2247 1 1 24 THR HG22 H 12.238 5.114 3.305 1.00 . A A . 24 THR HG22 1 1
2 2248 1 1 24 THR HG23 H 11.792 6.401 4.425 1.00 . A A . 24 THR HG23 1 1
2 2249 1 1 24 THR N N 8.967 6.129 1.287 1.00 . A A . 24 THR N 1 1
2 2250 1 1 24 THR O O 9.634 2.722 2.182 1.00 . A A . 24 THR O 1 1
2 2251 1 1 24 THR OG1 O 9.291 6.594 3.818 1.00 . A A . 24 THR OG1 1 1
2 2252 1 1 25 ALA C C 6.728 2.042 0.460 1.00 . A A . 25 ALA C 1 1
2 2253 1 1 25 ALA CA C 6.884 2.628 1.859 1.00 . A A . 25 ALA CA 1 1
2 2254 1 1 25 ALA CB C 5.520 2.935 2.460 1.00 . A A . 25 ALA CB 1 1
2 2255 1 1 25 ALA H H 7.280 4.701 1.693 1.00 . A A . 25 ALA H 1 1
2 2256 1 1 25 ALA HA H 7.373 1.901 2.491 1.00 . A A . 25 ALA HA 1 1
2 2257 1 1 25 ALA HB1 H 4.957 2.018 2.560 1.00 . A A . 25 ALA HB1 1 1
2 2258 1 1 25 ALA HB2 H 5.649 3.386 3.432 1.00 . A A . 25 ALA HB2 1 1
2 2259 1 1 25 ALA HB3 H 4.987 3.616 1.814 1.00 . A A . 25 ALA HB3 1 1
2 2260 1 1 25 ALA N N 7.708 3.831 1.835 1.00 . A A . 25 ALA N 1 1
2 2261 1 1 25 ALA O O 5.890 1.169 0.232 1.00 . A A . 25 ALA O 1 1
2 2262 1 1 26 SER C C 7.889 0.586 -1.938 1.00 . A A . 26 SER C 1 1
2 2263 1 1 26 SER CA C 7.487 2.055 -1.853 1.00 . A A . 26 SER CA 1 1
2 2264 1 1 26 SER CB C 8.406 2.899 -2.738 1.00 . A A . 26 SER CB 1 1
2 2265 1 1 26 SER H H 8.186 3.223 -0.231 1.00 . A A . 26 SER H 1 1
2 2266 1 1 26 SER HA H 6.471 2.159 -2.201 1.00 . A A . 26 SER HA 1 1
2 2267 1 1 26 SER HB2 H 7.950 3.862 -2.911 1.00 . A A . 26 SER HB2 1 1
2 2268 1 1 26 SER HB3 H 9.356 3.034 -2.242 1.00 . A A . 26 SER HB3 1 1
2 2269 1 1 26 SER HG H 9.444 2.600 -4.373 1.00 . A A . 26 SER HG 1 1
2 2270 1 1 26 SER N N 7.539 2.528 -0.474 1.00 . A A . 26 SER N 1 1
2 2271 1 1 26 SER O O 8.704 0.107 -1.150 1.00 . A A . 26 SER O 1 1
2 2272 1 1 26 SER OG O 8.629 2.269 -3.988 1.00 . A A . 26 SER OG 1 1
2 2273 1 1 27 ASN C C 8.695 -1.732 -4.143 1.00 . A A . 27 ASN C 1 1
2 2274 1 1 27 ASN CA C 7.607 -1.540 -3.091 1.00 . A A . 27 ASN CA 1 1
2 2275 1 1 27 ASN CB C 6.343 -2.296 -3.505 1.00 . A A . 27 ASN CB 1 1
2 2276 1 1 27 ASN CG C 5.950 -2.022 -4.944 1.00 . A A . 27 ASN CG 1 1
2 2277 1 1 27 ASN H H 6.669 0.314 -3.499 1.00 . A A . 27 ASN H 1 1
2 2278 1 1 27 ASN HA H 7.959 -1.933 -2.149 1.00 . A A . 27 ASN HA 1 1
2 2279 1 1 27 ASN HB2 H 6.513 -3.357 -3.394 1.00 . A A . 27 ASN HB2 1 1
2 2280 1 1 27 ASN HB3 H 5.526 -1.998 -2.864 1.00 . A A . 27 ASN HB3 1 1
2 2281 1 1 27 ASN HD21 H 5.034 -0.685 -6.095 1.00 . A A . 27 ASN HD21 1 1
2 2282 1 1 27 ASN HD22 H 5.114 -0.298 -4.413 1.00 . A A . 27 ASN HD22 1 1
2 2283 1 1 27 ASN N N 7.310 -0.124 -2.901 1.00 . A A . 27 ASN N 1 1
2 2284 1 1 27 ASN ND2 N 5.301 -0.887 -5.174 1.00 . A A . 27 ASN ND2 1 1
2 2285 1 1 27 ASN O O 8.658 -2.684 -4.922 1.00 . A A . 27 ASN O 1 1
2 2286 1 1 27 ASN OD1 O 6.228 -2.822 -5.837 1.00 . A A . 27 ASN OD1 1 1
2 2287 1 1 28 ARG C C 12.079 -0.490 -4.457 1.00 . A A . 28 ARG C 1 1
2 2288 1 1 28 ARG CA C 10.761 -0.889 -5.114 1.00 . A A . 28 ARG CA 1 1
2 2289 1 1 28 ARG CB C 10.480 0.020 -6.312 1.00 . A A . 28 ARG CB 1 1
2 2290 1 1 28 ARG CD C 9.654 -1.672 -7.977 1.00 . A A . 28 ARG CD 1 1
2 2291 1 1 28 ARG CG C 10.730 -0.647 -7.655 1.00 . A A . 28 ARG CG 1 1
2 2292 1 1 28 ARG CZ C 9.414 -3.725 -9.309 1.00 . A A . 28 ARG CZ 1 1
2 2293 1 1 28 ARG H H 9.637 -0.084 -3.512 1.00 . A A . 28 ARG H 1 1
2 2294 1 1 28 ARG HA H 10.839 -1.910 -5.458 1.00 . A A . 28 ARG HA 1 1
2 2295 1 1 28 ARG HB2 H 9.447 0.332 -6.278 1.00 . A A . 28 ARG HB2 1 1
2 2296 1 1 28 ARG HB3 H 11.114 0.891 -6.244 1.00 . A A . 28 ARG HB3 1 1
2 2297 1 1 28 ARG HD2 H 9.244 -2.047 -7.051 1.00 . A A . 28 ARG HD2 1 1
2 2298 1 1 28 ARG HD3 H 8.874 -1.188 -8.546 1.00 . A A . 28 ARG HD3 1 1
2 2299 1 1 28 ARG HE H 11.151 -2.854 -8.860 1.00 . A A . 28 ARG HE 1 1
2 2300 1 1 28 ARG HG2 H 10.735 0.108 -8.427 1.00 . A A . 28 ARG HG2 1 1
2 2301 1 1 28 ARG HG3 H 11.690 -1.142 -7.627 1.00 . A A . 28 ARG HG3 1 1
2 2302 1 1 28 ARG HH11 H 7.676 -2.924 -8.661 1.00 . A A . 28 ARG HH11 1 1
2 2303 1 1 28 ARG HH12 H 7.522 -4.371 -9.601 1.00 . A A . 28 ARG HH12 1 1
2 2304 1 1 28 ARG HH21 H 9.390 -5.415 -10.417 1.00 . A A . 28 ARG HH21 1 1
2 2305 1 1 28 ARG HH22 H 10.961 -4.759 -10.098 1.00 . A A . 28 ARG HH22 1 1
2 2306 1 1 28 ARG N N 9.663 -0.821 -4.158 1.00 . A A . 28 ARG N 1 1
2 2307 1 1 28 ARG NE N 10.180 -2.793 -8.751 1.00 . A A . 28 ARG NE 1 1
2 2308 1 1 28 ARG NH1 N 8.096 -3.669 -9.179 1.00 . A A . 28 ARG NH1 1 1
2 2309 1 1 28 ARG NH2 N 9.967 -4.714 -9.998 1.00 . A A . 28 ARG NH2 1 1
2 2310 1 1 28 ARG O O 12.158 -0.347 -3.237 1.00 . A A . 28 ARG O 1 1
2 2311 1 1 29 ILE C C 14.740 1.525 -5.109 1.00 . A A . 29 ILE C 1 1
2 2312 1 1 29 ILE CA C 14.425 0.072 -4.773 1.00 . A A . 29 ILE CA 1 1
2 2313 1 1 29 ILE CB C 15.533 -0.828 -5.352 1.00 . A A . 29 ILE CB 1 1
2 2314 1 1 29 ILE CD1 C 14.976 -2.762 -3.794 1.00 . A A . 29 ILE CD1 1 1
2 2315 1 1 29 ILE CG1 C 15.141 -2.302 -5.225 1.00 . A A . 29 ILE CG1 1 1
2 2316 1 1 29 ILE CG2 C 16.854 -0.563 -4.645 1.00 . A A . 29 ILE CG2 1 1
2 2317 1 1 29 ILE H H 12.986 -0.440 -6.238 1.00 . A A . 29 ILE H 1 1
2 2318 1 1 29 ILE HA H 14.419 -0.045 -3.699 1.00 . A A . 29 ILE HA 1 1
2 2319 1 1 29 ILE HB H 15.656 -0.584 -6.396 1.00 . A A . 29 ILE HB 1 1
2 2320 1 1 29 ILE HD11 H 13.967 -3.119 -3.645 1.00 . A A . 29 ILE HD11 1 1
2 2321 1 1 29 ILE HD12 H 15.673 -3.562 -3.590 1.00 . A A . 29 ILE HD12 1 1
2 2322 1 1 29 ILE HD13 H 15.168 -1.937 -3.125 1.00 . A A . 29 ILE HD13 1 1
2 2323 1 1 29 ILE HG12 H 14.205 -2.464 -5.735 1.00 . A A . 29 ILE HG12 1 1
2 2324 1 1 29 ILE HG13 H 15.907 -2.911 -5.684 1.00 . A A . 29 ILE HG13 1 1
2 2325 1 1 29 ILE HG21 H 17.104 0.484 -4.730 1.00 . A A . 29 ILE HG21 1 1
2 2326 1 1 29 ILE HG22 H 16.763 -0.826 -3.602 1.00 . A A . 29 ILE HG22 1 1
2 2327 1 1 29 ILE HG23 H 17.632 -1.158 -5.100 1.00 . A A . 29 ILE HG23 1 1
2 2328 1 1 29 ILE N N 13.111 -0.312 -5.275 1.00 . A A . 29 ILE N 1 1
2 2329 1 1 29 ILE O O 15.042 1.857 -6.256 1.00 . A A . 29 ILE O 1 1
2 2330 1 1 30 SER C C 16.184 4.230 -3.509 1.00 . A A . 30 SER C 1 1
2 2331 1 1 30 SER CA C 14.943 3.809 -4.290 1.00 . A A . 30 SER CA 1 1
2 2332 1 1 30 SER CB C 13.740 4.646 -3.850 1.00 . A A . 30 SER CB 1 1
2 2333 1 1 30 SER H H 14.422 2.064 -3.210 1.00 . A A . 30 SER H 1 1
2 2334 1 1 30 SER HA H 15.120 3.975 -5.342 1.00 . A A . 30 SER HA 1 1
2 2335 1 1 30 SER HB2 H 13.659 4.616 -2.774 1.00 . A A . 30 SER HB2 1 1
2 2336 1 1 30 SER HB3 H 13.879 5.667 -4.172 1.00 . A A . 30 SER HB3 1 1
2 2337 1 1 30 SER HG H 12.733 3.702 -5.240 1.00 . A A . 30 SER HG 1 1
2 2338 1 1 30 SER N N 14.668 2.389 -4.102 1.00 . A A . 30 SER N 1 1
2 2339 1 1 30 SER O O 16.544 3.607 -2.510 1.00 . A A . 30 SER O 1 1
2 2340 1 1 30 SER OG O 12.539 4.148 -4.412 1.00 . A A . 30 SER OG 1 1
2 2341 1 1 31 VAL C C 17.776 7.155 -2.668 1.00 . A A . 31 VAL C 1 1
2 2342 1 1 31 VAL CA C 18.034 5.800 -3.318 1.00 . A A . 31 VAL CA 1 1
2 2343 1 1 31 VAL CB C 19.202 5.934 -4.313 1.00 . A A . 31 VAL CB 1 1
2 2344 1 1 31 VAL CG1 C 20.492 6.271 -3.581 1.00 . A A . 31 VAL CG1 1 1
2 2345 1 1 31 VAL CG2 C 19.359 4.658 -5.126 1.00 . A A . 31 VAL CG2 1 1
2 2346 1 1 31 VAL H H 16.498 5.747 -4.773 1.00 . A A . 31 VAL H 1 1
2 2347 1 1 31 VAL HA H 18.321 5.093 -2.552 1.00 . A A . 31 VAL HA 1 1
2 2348 1 1 31 VAL HB H 18.978 6.744 -4.992 1.00 . A A . 31 VAL HB 1 1
2 2349 1 1 31 VAL HG11 H 20.553 5.689 -2.673 1.00 . A A . 31 VAL HG11 1 1
2 2350 1 1 31 VAL HG12 H 21.336 6.042 -4.214 1.00 . A A . 31 VAL HG12 1 1
2 2351 1 1 31 VAL HG13 H 20.501 7.323 -3.334 1.00 . A A . 31 VAL HG13 1 1
2 2352 1 1 31 VAL HG21 H 18.432 4.439 -5.635 1.00 . A A . 31 VAL HG21 1 1
2 2353 1 1 31 VAL HG22 H 20.147 4.789 -5.852 1.00 . A A . 31 VAL HG22 1 1
2 2354 1 1 31 VAL HG23 H 19.609 3.839 -4.467 1.00 . A A . 31 VAL HG23 1 1
2 2355 1 1 31 VAL N N 16.834 5.293 -3.972 1.00 . A A . 31 VAL N 1 1
2 2356 1 1 31 VAL O O 17.868 8.195 -3.321 1.00 . A A . 31 VAL O 1 1
2 2357 1 1 32 ILE C C 18.473 9.108 -0.323 1.00 . A A . 32 ILE C 1 1
2 2358 1 1 32 ILE CA C 17.182 8.362 -0.642 1.00 . A A . 32 ILE CA 1 1
2 2359 1 1 32 ILE CB C 16.430 8.075 0.671 1.00 . A A . 32 ILE CB 1 1
2 2360 1 1 32 ILE CD1 C 14.933 6.104 1.263 1.00 . A A . 32 ILE CD1 1 1
2 2361 1 1 32 ILE CG1 C 15.130 7.320 0.386 1.00 . A A . 32 ILE CG1 1 1
2 2362 1 1 32 ILE CG2 C 16.143 9.373 1.412 1.00 . A A . 32 ILE CG2 1 1
2 2363 1 1 32 ILE H H 17.395 6.275 -0.915 1.00 . A A . 32 ILE H 1 1
2 2364 1 1 32 ILE HA H 16.558 8.992 -1.260 1.00 . A A . 32 ILE HA 1 1
2 2365 1 1 32 ILE HB H 17.063 7.465 1.297 1.00 . A A . 32 ILE HB 1 1
2 2366 1 1 32 ILE HD11 H 14.461 6.401 2.189 1.00 . A A . 32 ILE HD11 1 1
2 2367 1 1 32 ILE HD12 H 14.303 5.390 0.753 1.00 . A A . 32 ILE HD12 1 1
2 2368 1 1 32 ILE HD13 H 15.890 5.654 1.476 1.00 . A A . 32 ILE HD13 1 1
2 2369 1 1 32 ILE HG12 H 14.294 7.983 0.545 1.00 . A A . 32 ILE HG12 1 1
2 2370 1 1 32 ILE HG13 H 15.132 6.992 -0.643 1.00 . A A . 32 ILE HG13 1 1
2 2371 1 1 32 ILE HG21 H 17.066 9.913 1.562 1.00 . A A . 32 ILE HG21 1 1
2 2372 1 1 32 ILE HG22 H 15.465 9.978 0.829 1.00 . A A . 32 ILE HG22 1 1
2 2373 1 1 32 ILE HG23 H 15.696 9.151 2.369 1.00 . A A . 32 ILE HG23 1 1
2 2374 1 1 32 ILE N N 17.452 7.135 -1.380 1.00 . A A . 32 ILE N 1 1
2 2375 1 1 32 ILE O O 19.301 8.633 0.455 1.00 . A A . 32 ILE O 1 1
2 2376 1 1 33 VAL C C 19.457 12.476 -0.180 1.00 . A A . 33 VAL C 1 1
2 2377 1 1 33 VAL CA C 19.827 11.094 -0.706 1.00 . A A . 33 VAL CA 1 1
2 2378 1 1 33 VAL CB C 20.649 11.251 -1.999 1.00 . A A . 33 VAL CB 1 1
2 2379 1 1 33 VAL CG1 C 21.978 11.932 -1.708 1.00 . A A . 33 VAL CG1 1 1
2 2380 1 1 33 VAL CG2 C 20.867 9.898 -2.659 1.00 . A A . 33 VAL CG2 1 1
2 2381 1 1 33 VAL H H 17.943 10.606 -1.536 1.00 . A A . 33 VAL H 1 1
2 2382 1 1 33 VAL HA H 20.443 10.593 0.028 1.00 . A A . 33 VAL HA 1 1
2 2383 1 1 33 VAL HB H 20.092 11.876 -2.682 1.00 . A A . 33 VAL HB 1 1
2 2384 1 1 33 VAL HG11 H 21.848 13.004 -1.742 1.00 . A A . 33 VAL HG11 1 1
2 2385 1 1 33 VAL HG12 H 22.325 11.641 -0.728 1.00 . A A . 33 VAL HG12 1 1
2 2386 1 1 33 VAL HG13 H 22.704 11.635 -2.450 1.00 . A A . 33 VAL HG13 1 1
2 2387 1 1 33 VAL HG21 H 21.481 10.021 -3.538 1.00 . A A . 33 VAL HG21 1 1
2 2388 1 1 33 VAL HG22 H 21.359 9.235 -1.964 1.00 . A A . 33 VAL HG22 1 1
2 2389 1 1 33 VAL HG23 H 19.913 9.478 -2.943 1.00 . A A . 33 VAL HG23 1 1
2 2390 1 1 33 VAL N N 18.638 10.280 -0.927 1.00 . A A . 33 VAL N 1 1
2 2391 1 1 33 VAL O O 18.768 13.244 -0.853 1.00 . A A . 33 VAL O 1 1
2 2392 1 1 34 PHE C C 20.751 15.079 1.346 1.00 . A A . 34 PHE C 1 1
2 2393 1 1 34 PHE CA C 19.637 14.079 1.643 1.00 . A A . 34 PHE CA 1 1
2 2394 1 1 34 PHE CB C 19.470 13.919 3.155 1.00 . A A . 34 PHE CB 1 1
2 2395 1 1 34 PHE CD1 C 20.076 11.624 3.969 1.00 . A A . 34 PHE CD1 1 1
2 2396 1 1 34 PHE CD2 C 17.776 12.115 3.571 1.00 . A A . 34 PHE CD2 1 1
2 2397 1 1 34 PHE CE1 C 19.739 10.340 4.355 1.00 . A A . 34 PHE CE1 1 1
2 2398 1 1 34 PHE CE2 C 17.433 10.832 3.956 1.00 . A A . 34 PHE CE2 1 1
2 2399 1 1 34 PHE CG C 19.100 12.525 3.574 1.00 . A A . 34 PHE CG 1 1
2 2400 1 1 34 PHE CZ C 18.416 9.944 4.347 1.00 . A A . 34 PHE CZ 1 1
2 2401 1 1 34 PHE H H 20.464 12.134 1.513 1.00 . A A . 34 PHE H 1 1
2 2402 1 1 34 PHE HA H 18.715 14.451 1.224 1.00 . A A . 34 PHE HA 1 1
2 2403 1 1 34 PHE HB2 H 20.398 14.176 3.642 1.00 . A A . 34 PHE HB2 1 1
2 2404 1 1 34 PHE HB3 H 18.692 14.587 3.496 1.00 . A A . 34 PHE HB3 1 1
2 2405 1 1 34 PHE HD1 H 21.111 11.934 3.975 1.00 . A A . 34 PHE HD1 1 1
2 2406 1 1 34 PHE HD2 H 17.007 12.808 3.264 1.00 . A A . 34 PHE HD2 1 1
2 2407 1 1 34 PHE HE1 H 20.510 9.648 4.660 1.00 . A A . 34 PHE HE1 1 1
2 2408 1 1 34 PHE HE2 H 16.398 10.525 3.949 1.00 . A A . 34 PHE HE2 1 1
2 2409 1 1 34 PHE HZ H 18.150 8.942 4.649 1.00 . A A . 34 PHE HZ 1 1
2 2410 1 1 34 PHE N N 19.920 12.788 1.026 1.00 . A A . 34 PHE N 1 1
2 2411 1 1 34 PHE O O 21.893 14.899 1.770 1.00 . A A . 34 PHE O 1 1
2 2412 1 1 35 THR C C 20.691 18.492 -0.030 1.00 . A A . 35 THR C 1 1
2 2413 1 1 35 THR CA C 21.380 17.163 0.258 1.00 . A A . 35 THR CA 1 1
2 2414 1 1 35 THR CB C 22.210 16.751 -0.972 1.00 . A A . 35 THR CB 1 1
2 2415 1 1 35 THR CG2 C 21.341 16.701 -2.220 1.00 . A A . 35 THR CG2 1 1
2 2416 1 1 35 THR H H 19.484 16.223 0.305 1.00 . A A . 35 THR H 1 1
2 2417 1 1 35 THR HA H 22.053 17.291 1.094 1.00 . A A . 35 THR HA 1 1
2 2418 1 1 35 THR HB H 22.620 15.767 -0.798 1.00 . A A . 35 THR HB 1 1
2 2419 1 1 35 THR HG1 H 24.011 17.233 -1.616 1.00 . A A . 35 THR HG1 1 1
2 2420 1 1 35 THR HG21 H 20.650 15.875 -2.144 1.00 . A A . 35 THR HG21 1 1
2 2421 1 1 35 THR HG22 H 21.966 16.568 -3.090 1.00 . A A . 35 THR HG22 1 1
2 2422 1 1 35 THR HG23 H 20.789 17.625 -2.311 1.00 . A A . 35 THR HG23 1 1
2 2423 1 1 35 THR N N 20.410 16.135 0.614 1.00 . A A . 35 THR N 1 1
2 2424 1 1 35 THR O O 19.585 18.526 -0.571 1.00 . A A . 35 THR O 1 1
2 2425 1 1 35 THR OG1 O 23.285 17.676 -1.171 1.00 . A A . 35 THR OG1 1 1
2 2426 1 1 36 HIS C C 20.718 21.233 -1.378 1.00 . A A . 36 HIS C 1 1
2 2427 1 1 36 HIS CA C 20.803 20.920 0.113 1.00 . A A . 36 HIS CA 1 1
2 2428 1 1 36 HIS CB C 21.661 21.971 0.818 1.00 . A A . 36 HIS CB 1 1
2 2429 1 1 36 HIS CD2 C 21.395 20.812 3.123 1.00 . A A . 36 HIS CD2 1 1
2 2430 1 1 36 HIS CE1 C 23.218 21.572 4.076 1.00 . A A . 36 HIS CE1 1 1
2 2431 1 1 36 HIS CG C 22.026 21.602 2.223 1.00 . A A . 36 HIS CG 1 1
2 2432 1 1 36 HIS H H 22.229 19.496 0.760 1.00 . A A . 36 HIS H 1 1
2 2433 1 1 36 HIS HA H 19.807 20.942 0.530 1.00 . A A . 36 HIS HA 1 1
2 2434 1 1 36 HIS HB2 H 22.577 22.110 0.263 1.00 . A A . 36 HIS HB2 1 1
2 2435 1 1 36 HIS HB3 H 21.120 22.906 0.850 1.00 . A A . 36 HIS HB3 1 1
2 2436 1 1 36 HIS HD1 H 23.832 22.661 2.457 1.00 . A A . 36 HIS HD1 1 1
2 2437 1 1 36 HIS HD2 H 20.466 20.280 2.971 1.00 . A A . 36 HIS HD2 1 1
2 2438 1 1 36 HIS HE1 H 23.996 21.761 4.799 1.00 . A A . 36 HIS HE1 1 1
2 2439 1 1 36 HIS N N 21.352 19.587 0.334 1.00 . A A . 36 HIS N 1 1
2 2440 1 1 36 HIS ND1 N 23.163 22.064 2.851 1.00 . A A . 36 HIS ND1 1 1
2 2441 1 1 36 HIS NE2 N 22.156 20.809 4.266 1.00 . A A . 36 HIS NE2 1 1
2 2442 1 1 36 HIS O O 21.535 20.779 -2.180 1.00 . A A . 36 HIS O 1 1
2 2443 1 1 37 PRO C C 20.561 23.375 -3.663 1.00 . A A . 37 PRO C 1 1
2 2444 1 1 37 PRO CA C 19.490 22.415 -3.157 1.00 . A A . 37 PRO CA 1 1
2 2445 1 1 37 PRO CB C 18.124 23.106 -3.125 1.00 . A A . 37 PRO CB 1 1
2 2446 1 1 37 PRO CD C 18.693 22.601 -0.859 1.00 . A A . 37 PRO CD 1 1
2 2447 1 1 37 PRO CG C 17.983 23.602 -1.728 1.00 . A A . 37 PRO CG 1 1
2 2448 1 1 37 PRO HA H 19.444 21.553 -3.807 1.00 . A A . 37 PRO HA 1 1
2 2449 1 1 37 PRO HB2 H 18.113 23.919 -3.837 1.00 . A A . 37 PRO HB2 1 1
2 2450 1 1 37 PRO HB3 H 17.351 22.394 -3.371 1.00 . A A . 37 PRO HB3 1 1
2 2451 1 1 37 PRO HD2 H 19.161 23.094 -0.020 1.00 . A A . 37 PRO HD2 1 1
2 2452 1 1 37 PRO HD3 H 18.005 21.842 -0.518 1.00 . A A . 37 PRO HD3 1 1
2 2453 1 1 37 PRO HG2 H 18.444 24.573 -1.634 1.00 . A A . 37 PRO HG2 1 1
2 2454 1 1 37 PRO HG3 H 16.938 23.654 -1.461 1.00 . A A . 37 PRO HG3 1 1
2 2455 1 1 37 PRO N N 19.705 22.025 -1.761 1.00 . A A . 37 PRO N 1 1
2 2456 1 1 37 PRO O O 20.813 23.461 -4.865 1.00 . A A . 37 PRO O 1 1
2 2457 1 1 38 ASP C C 23.554 24.677 -2.423 1.00 . A A . 38 ASP C 1 1
2 2458 1 1 38 ASP CA C 22.234 25.047 -3.091 1.00 . A A . 38 ASP CA 1 1
2 2459 1 1 38 ASP CB C 21.822 26.463 -2.684 1.00 . A A . 38 ASP CB 1 1
2 2460 1 1 38 ASP CG C 22.943 27.467 -2.865 1.00 . A A . 38 ASP CG 1 1
2 2461 1 1 38 ASP H H 20.942 23.981 -1.797 1.00 . A A . 38 ASP H 1 1
2 2462 1 1 38 ASP HA H 22.365 25.014 -4.162 1.00 . A A . 38 ASP HA 1 1
2 2463 1 1 38 ASP HB2 H 20.984 26.775 -3.290 1.00 . A A . 38 ASP HB2 1 1
2 2464 1 1 38 ASP HB3 H 21.528 26.460 -1.645 1.00 . A A . 38 ASP HB3 1 1
2 2465 1 1 38 ASP N N 21.188 24.094 -2.739 1.00 . A A . 38 ASP N 1 1
2 2466 1 1 38 ASP O O 23.901 25.214 -1.372 1.00 . A A . 38 ASP O 1 1
2 2467 1 1 38 ASP OD1 O 23.149 27.928 -4.007 1.00 . A A . 38 ASP OD1 1 1
2 2468 1 1 38 ASP OD2 O 23.615 27.792 -1.863 1.00 . A A . 38 ASP OD2 1 1
2 2469 1 1 39 SER C C 26.447 22.731 -3.607 1.00 . A A . 39 SER C 1 1
2 2470 1 1 39 SER CA C 25.566 23.309 -2.504 1.00 . A A . 39 SER CA 1 1
2 2471 1 1 39 SER CB C 25.347 22.262 -1.410 1.00 . A A . 39 SER CB 1 1
2 2472 1 1 39 SER H H 23.955 23.364 -3.877 1.00 . A A . 39 SER H 1 1
2 2473 1 1 39 SER HA H 26.063 24.166 -2.075 1.00 . A A . 39 SER HA 1 1
2 2474 1 1 39 SER HB2 H 24.725 22.681 -0.633 1.00 . A A . 39 SER HB2 1 1
2 2475 1 1 39 SER HB3 H 24.858 21.397 -1.836 1.00 . A A . 39 SER HB3 1 1
2 2476 1 1 39 SER HG H 26.481 21.779 0.113 1.00 . A A . 39 SER HG 1 1
2 2477 1 1 39 SER N N 24.286 23.755 -3.041 1.00 . A A . 39 SER N 1 1
2 2478 1 1 39 SER O O 26.359 21.546 -3.932 1.00 . A A . 39 SER O 1 1
2 2479 1 1 39 SER OG O 26.579 21.855 -0.839 1.00 . A A . 39 SER OG 1 1
2 2480 1 1 40 LYS C C 29.137 22.055 -4.762 1.00 . A A . 40 LYS C 1 1
2 2481 1 1 40 LYS CA C 28.195 23.152 -5.248 1.00 . A A . 40 LYS CA 1 1
2 2482 1 1 40 LYS CB C 29.006 24.344 -5.764 1.00 . A A . 40 LYS CB 1 1
2 2483 1 1 40 LYS CD C 30.829 24.936 -7.386 1.00 . A A . 40 LYS CD 1 1
2 2484 1 1 40 LYS CE C 30.843 25.610 -8.750 1.00 . A A . 40 LYS CE 1 1
2 2485 1 1 40 LYS CG C 29.549 24.147 -7.168 1.00 . A A . 40 LYS CG 1 1
2 2486 1 1 40 LYS H H 27.320 24.509 -3.879 1.00 . A A . 40 LYS H 1 1
2 2487 1 1 40 LYS HA H 27.593 22.762 -6.054 1.00 . A A . 40 LYS HA 1 1
2 2488 1 1 40 LYS HB2 H 28.375 25.220 -5.763 1.00 . A A . 40 LYS HB2 1 1
2 2489 1 1 40 LYS HB3 H 29.840 24.511 -5.098 1.00 . A A . 40 LYS HB3 1 1
2 2490 1 1 40 LYS HD2 H 30.909 25.695 -6.622 1.00 . A A . 40 LYS HD2 1 1
2 2491 1 1 40 LYS HD3 H 31.672 24.264 -7.318 1.00 . A A . 40 LYS HD3 1 1
2 2492 1 1 40 LYS HE2 H 29.838 25.915 -8.997 1.00 . A A . 40 LYS HE2 1 1
2 2493 1 1 40 LYS HE3 H 31.481 26.480 -8.701 1.00 . A A . 40 LYS HE3 1 1
2 2494 1 1 40 LYS HG2 H 29.755 23.098 -7.322 1.00 . A A . 40 LYS HG2 1 1
2 2495 1 1 40 LYS HG3 H 28.807 24.478 -7.881 1.00 . A A . 40 LYS HG3 1 1
2 2496 1 1 40 LYS HZ1 H 32.278 24.317 -9.547 1.00 . A A . 40 LYS HZ1 1 1
2 2497 1 1 40 LYS HZ2 H 31.441 25.214 -10.712 1.00 . A A . 40 LYS HZ2 1 1
2 2498 1 1 40 LYS HZ3 H 30.688 23.906 -9.949 1.00 . A A . 40 LYS HZ3 1 1
2 2499 1 1 40 LYS N N 27.296 23.576 -4.181 1.00 . A A . 40 LYS N 1 1
2 2500 1 1 40 LYS NZ N 31.348 24.698 -9.814 1.00 . A A . 40 LYS NZ 1 1
2 2501 1 1 40 LYS O O 29.272 21.012 -5.402 1.00 . A A . 40 LYS O 1 1
2 2502 1 1 41 ARG C C 30.031 19.980 -2.845 1.00 . A A . 41 ARG C 1 1
2 2503 1 1 41 ARG CA C 30.712 21.329 -3.055 1.00 . A A . 41 ARG CA 1 1
2 2504 1 1 41 ARG CB C 31.267 21.845 -1.726 1.00 . A A . 41 ARG CB 1 1
2 2505 1 1 41 ARG CD C 31.833 24.178 -0.983 1.00 . A A . 41 ARG CD 1 1
2 2506 1 1 41 ARG CG C 32.226 23.015 -1.879 1.00 . A A . 41 ARG CG 1 1
2 2507 1 1 41 ARG CZ C 32.813 26.272 -0.145 1.00 . A A . 41 ARG CZ 1 1
2 2508 1 1 41 ARG H H 29.634 23.147 -3.162 1.00 . A A . 41 ARG H 1 1
2 2509 1 1 41 ARG HA H 31.529 21.202 -3.751 1.00 . A A . 41 ARG HA 1 1
2 2510 1 1 41 ARG HB2 H 30.442 22.163 -1.105 1.00 . A A . 41 ARG HB2 1 1
2 2511 1 1 41 ARG HB3 H 31.790 21.041 -1.232 1.00 . A A . 41 ARG HB3 1 1
2 2512 1 1 41 ARG HD2 H 30.916 24.610 -1.356 1.00 . A A . 41 ARG HD2 1 1
2 2513 1 1 41 ARG HD3 H 31.673 23.806 0.018 1.00 . A A . 41 ARG HD3 1 1
2 2514 1 1 41 ARG HE H 33.628 25.113 -1.549 1.00 . A A . 41 ARG HE 1 1
2 2515 1 1 41 ARG HG2 H 33.221 22.690 -1.613 1.00 . A A . 41 ARG HG2 1 1
2 2516 1 1 41 ARG HG3 H 32.215 23.344 -2.908 1.00 . A A . 41 ARG HG3 1 1
2 2517 1 1 41 ARG HH11 H 31.052 25.758 0.702 1.00 . A A . 41 ARG HH11 1 1
2 2518 1 1 41 ARG HH12 H 31.754 27.232 1.284 1.00 . A A . 41 ARG HH12 1 1
2 2519 1 1 41 ARG HH21 H 33.750 27.967 0.433 1.00 . A A . 41 ARG HH21 1 1
2 2520 1 1 41 ARG HH22 H 34.562 27.051 -0.791 1.00 . A A . 41 ARG HH22 1 1
2 2521 1 1 41 ARG N N 29.784 22.297 -3.627 1.00 . A A . 41 ARG N 1 1
2 2522 1 1 41 ARG NE N 32.863 25.213 -0.946 1.00 . A A . 41 ARG NE 1 1
2 2523 1 1 41 ARG NH1 N 31.788 26.434 0.681 1.00 . A A . 41 ARG NH1 1 1
2 2524 1 1 41 ARG NH2 N 33.789 27.170 -0.170 1.00 . A A . 41 ARG NH2 1 1
2 2525 1 1 41 ARG O O 30.686 18.939 -2.825 1.00 . A A . 41 ARG O 1 1
2 2526 1 1 42 SER C C 26.745 18.729 -3.420 1.00 . A A . 42 SER C 1 1
2 2527 1 1 42 SER CA C 27.941 18.789 -2.474 1.00 . A A . 42 SER CA 1 1
2 2528 1 1 42 SER CB C 27.462 18.710 -1.023 1.00 . A A . 42 SER CB 1 1
2 2529 1 1 42 SER H H 28.245 20.870 -2.713 1.00 . A A . 42 SER H 1 1
2 2530 1 1 42 SER HA H 28.588 17.948 -2.677 1.00 . A A . 42 SER HA 1 1
2 2531 1 1 42 SER HB2 H 27.436 19.703 -0.601 1.00 . A A . 42 SER HB2 1 1
2 2532 1 1 42 SER HB3 H 26.471 18.281 -0.997 1.00 . A A . 42 SER HB3 1 1
2 2533 1 1 42 SER HG H 27.853 17.568 0.519 1.00 . A A . 42 SER HG 1 1
2 2534 1 1 42 SER N N 28.711 20.008 -2.687 1.00 . A A . 42 SER N 1 1
2 2535 1 1 42 SER O O 25.606 18.961 -3.015 1.00 . A A . 42 SER O 1 1
2 2536 1 1 42 SER OG O 28.329 17.905 -0.243 1.00 . A A . 42 SER OG 1 1
2 2537 1 1 43 LYS C C 26.538 17.927 -7.044 1.00 . A A . 43 LYS C 1 1
2 2538 1 1 43 LYS CA C 25.961 18.324 -5.689 1.00 . A A . 43 LYS CA 1 1
2 2539 1 1 43 LYS CB C 25.223 19.659 -5.808 1.00 . A A . 43 LYS CB 1 1
2 2540 1 1 43 LYS CD C 23.094 20.640 -6.711 1.00 . A A . 43 LYS CD 1 1
2 2541 1 1 43 LYS CE C 22.213 20.807 -7.940 1.00 . A A . 43 LYS CE 1 1
2 2542 1 1 43 LYS CG C 24.275 19.726 -6.993 1.00 . A A . 43 LYS CG 1 1
2 2543 1 1 43 LYS H H 27.942 18.242 -4.945 1.00 . A A . 43 LYS H 1 1
2 2544 1 1 43 LYS HA H 25.264 17.563 -5.371 1.00 . A A . 43 LYS HA 1 1
2 2545 1 1 43 LYS HB2 H 24.651 19.822 -4.906 1.00 . A A . 43 LYS HB2 1 1
2 2546 1 1 43 LYS HB3 H 25.950 20.451 -5.911 1.00 . A A . 43 LYS HB3 1 1
2 2547 1 1 43 LYS HD2 H 22.503 20.215 -5.913 1.00 . A A . 43 LYS HD2 1 1
2 2548 1 1 43 LYS HD3 H 23.464 21.609 -6.410 1.00 . A A . 43 LYS HD3 1 1
2 2549 1 1 43 LYS HE2 H 21.922 21.843 -8.020 1.00 . A A . 43 LYS HE2 1 1
2 2550 1 1 43 LYS HE3 H 22.780 20.523 -8.814 1.00 . A A . 43 LYS HE3 1 1
2 2551 1 1 43 LYS HG2 H 24.811 20.102 -7.851 1.00 . A A . 43 LYS HG2 1 1
2 2552 1 1 43 LYS HG3 H 23.906 18.732 -7.204 1.00 . A A . 43 LYS HG3 1 1
2 2553 1 1 43 LYS HZ1 H 20.686 19.682 -8.816 1.00 . A A . 43 LYS HZ1 1 1
2 2554 1 1 43 LYS HZ2 H 20.216 20.497 -7.409 1.00 . A A . 43 LYS HZ2 1 1
2 2555 1 1 43 LYS HZ3 H 21.177 19.108 -7.303 1.00 . A A . 43 LYS HZ3 1 1
2 2556 1 1 43 LYS N N 27.013 18.416 -4.683 1.00 . A A . 43 LYS N 1 1
2 2557 1 1 43 LYS NZ N 20.987 19.964 -7.862 1.00 . A A . 43 LYS NZ 1 1
2 2558 1 1 43 LYS O O 25.898 17.212 -7.815 1.00 . A A . 43 LYS O 1 1
2 2559 1 1 44 GLU C C 28.562 16.579 -8.771 1.00 . A A . 44 GLU C 1 1
2 2560 1 1 44 GLU CA C 28.412 18.087 -8.589 1.00 . A A . 44 GLU CA 1 1
2 2561 1 1 44 GLU CB C 29.785 18.758 -8.647 1.00 . A A . 44 GLU CB 1 1
2 2562 1 1 44 GLU CD C 29.291 20.807 -10.040 1.00 . A A . 44 GLU CD 1 1
2 2563 1 1 44 GLU CG C 29.719 20.276 -8.686 1.00 . A A . 44 GLU CG 1 1
2 2564 1 1 44 GLU H H 28.210 18.959 -6.671 1.00 . A A . 44 GLU H 1 1
2 2565 1 1 44 GLU HA H 27.798 18.474 -9.388 1.00 . A A . 44 GLU HA 1 1
2 2566 1 1 44 GLU HB2 H 30.354 18.465 -7.777 1.00 . A A . 44 GLU HB2 1 1
2 2567 1 1 44 GLU HB3 H 30.300 18.419 -9.534 1.00 . A A . 44 GLU HB3 1 1
2 2568 1 1 44 GLU HG2 H 29.010 20.612 -7.944 1.00 . A A . 44 GLU HG2 1 1
2 2569 1 1 44 GLU HG3 H 30.697 20.672 -8.453 1.00 . A A . 44 GLU HG3 1 1
2 2570 1 1 44 GLU N N 27.750 18.394 -7.326 1.00 . A A . 44 GLU N 1 1
2 2571 1 1 44 GLU O O 28.653 16.085 -9.895 1.00 . A A . 44 GLU O 1 1
2 2572 1 1 44 GLU OE1 O 28.414 21.695 -10.078 1.00 . A A . 44 GLU OE1 1 1
2 2573 1 1 44 GLU OE2 O 29.833 20.335 -11.061 1.00 . A A . 44 GLU OE2 1 1
2 2574 1 1 45 ILE C C 27.401 13.732 -8.025 1.00 . A A . 45 ILE C 1 1
2 2575 1 1 45 ILE CA C 28.729 14.404 -7.693 1.00 . A A . 45 ILE CA 1 1
2 2576 1 1 45 ILE CB C 29.248 13.855 -6.352 1.00 . A A . 45 ILE CB 1 1
2 2577 1 1 45 ILE CD1 C 27.173 13.211 -5.026 1.00 . A A . 45 ILE CD1 1 1
2 2578 1 1 45 ILE CG1 C 28.284 14.218 -5.220 1.00 . A A . 45 ILE CG1 1 1
2 2579 1 1 45 ILE CG2 C 30.641 14.393 -6.062 1.00 . A A . 45 ILE CG2 1 1
2 2580 1 1 45 ILE H H 28.513 16.306 -6.791 1.00 . A A . 45 ILE H 1 1
2 2581 1 1 45 ILE HA H 29.447 14.157 -8.462 1.00 . A A . 45 ILE HA 1 1
2 2582 1 1 45 ILE HB H 29.312 12.780 -6.429 1.00 . A A . 45 ILE HB 1 1
2 2583 1 1 45 ILE HD11 H 26.963 13.105 -3.971 1.00 . A A . 45 ILE HD11 1 1
2 2584 1 1 45 ILE HD12 H 26.284 13.552 -5.536 1.00 . A A . 45 ILE HD12 1 1
2 2585 1 1 45 ILE HD13 H 27.476 12.257 -5.429 1.00 . A A . 45 ILE HD13 1 1
2 2586 1 1 45 ILE HG12 H 28.835 14.286 -4.295 1.00 . A A . 45 ILE HG12 1 1
2 2587 1 1 45 ILE HG13 H 27.832 15.175 -5.436 1.00 . A A . 45 ILE HG13 1 1
2 2588 1 1 45 ILE HG21 H 31.321 13.568 -5.909 1.00 . A A . 45 ILE HG21 1 1
2 2589 1 1 45 ILE HG22 H 30.978 14.986 -6.899 1.00 . A A . 45 ILE HG22 1 1
2 2590 1 1 45 ILE HG23 H 30.613 15.006 -5.174 1.00 . A A . 45 ILE HG23 1 1
2 2591 1 1 45 ILE N N 28.589 15.854 -7.657 1.00 . A A . 45 ILE N 1 1
2 2592 1 1 45 ILE O O 27.355 12.544 -8.344 1.00 . A A . 45 ILE O 1 1
2 2593 1 1 46 LYS C C 24.942 13.369 -9.640 1.00 . A A . 46 LYS C 1 1
2 2594 1 1 46 LYS CA C 24.989 13.983 -8.245 1.00 . A A . 46 LYS CA 1 1
2 2595 1 1 46 LYS CB C 23.948 15.099 -8.131 1.00 . A A . 46 LYS CB 1 1
2 2596 1 1 46 LYS CD C 23.073 14.584 -5.833 1.00 . A A . 46 LYS CD 1 1
2 2597 1 1 46 LYS CE C 23.482 14.736 -4.376 1.00 . A A . 46 LYS CE 1 1
2 2598 1 1 46 LYS CG C 23.760 15.614 -6.714 1.00 . A A . 46 LYS CG 1 1
2 2599 1 1 46 LYS H H 26.420 15.442 -7.690 1.00 . A A . 46 LYS H 1 1
2 2600 1 1 46 LYS HA H 24.763 13.216 -7.519 1.00 . A A . 46 LYS HA 1 1
2 2601 1 1 46 LYS HB2 H 24.254 15.926 -8.755 1.00 . A A . 46 LYS HB2 1 1
2 2602 1 1 46 LYS HB3 H 22.998 14.726 -8.485 1.00 . A A . 46 LYS HB3 1 1
2 2603 1 1 46 LYS HD2 H 22.004 14.713 -5.911 1.00 . A A . 46 LYS HD2 1 1
2 2604 1 1 46 LYS HD3 H 23.344 13.594 -6.173 1.00 . A A . 46 LYS HD3 1 1
2 2605 1 1 46 LYS HE2 H 24.053 15.645 -4.269 1.00 . A A . 46 LYS HE2 1 1
2 2606 1 1 46 LYS HE3 H 22.590 14.798 -3.770 1.00 . A A . 46 LYS HE3 1 1
2 2607 1 1 46 LYS HG2 H 24.728 15.843 -6.293 1.00 . A A . 46 LYS HG2 1 1
2 2608 1 1 46 LYS HG3 H 23.157 16.510 -6.744 1.00 . A A . 46 LYS HG3 1 1
2 2609 1 1 46 LYS HZ1 H 24.477 12.926 -4.694 1.00 . A A . 46 LYS HZ1 1 1
2 2610 1 1 46 LYS HZ2 H 23.814 13.081 -3.145 1.00 . A A . 46 LYS HZ2 1 1
2 2611 1 1 46 LYS HZ3 H 25.221 13.926 -3.550 1.00 . A A . 46 LYS HZ3 1 1
2 2612 1 1 46 LYS N N 26.320 14.501 -7.950 1.00 . A A . 46 LYS N 1 1
2 2613 1 1 46 LYS NZ N 24.306 13.587 -3.909 1.00 . A A . 46 LYS NZ 1 1
2 2614 1 1 46 LYS O O 24.457 12.253 -9.820 1.00 . A A . 46 LYS O 1 1
2 2615 1 1 47 GLU C C 26.073 12.236 -12.092 1.00 . A A . 47 GLU C 1 1
2 2616 1 1 47 GLU CA C 25.464 13.633 -12.003 1.00 . A A . 47 GLU CA 1 1
2 2617 1 1 47 GLU CB C 26.249 14.601 -12.890 1.00 . A A . 47 GLU CB 1 1
2 2618 1 1 47 GLU CD C 25.155 15.078 -15.116 1.00 . A A . 47 GLU CD 1 1
2 2619 1 1 47 GLU CG C 26.189 14.257 -14.368 1.00 . A A . 47 GLU CG 1 1
2 2620 1 1 47 GLU H H 25.821 14.989 -10.417 1.00 . A A . 47 GLU H 1 1
2 2621 1 1 47 GLU HA H 24.442 13.589 -12.350 1.00 . A A . 47 GLU HA 1 1
2 2622 1 1 47 GLU HB2 H 25.852 15.596 -12.755 1.00 . A A . 47 GLU HB2 1 1
2 2623 1 1 47 GLU HB3 H 27.285 14.592 -12.582 1.00 . A A . 47 GLU HB3 1 1
2 2624 1 1 47 GLU HG2 H 27.158 14.441 -14.808 1.00 . A A . 47 GLU HG2 1 1
2 2625 1 1 47 GLU HG3 H 25.940 13.211 -14.472 1.00 . A A . 47 GLU HG3 1 1
2 2626 1 1 47 GLU N N 25.449 14.106 -10.624 1.00 . A A . 47 GLU N 1 1
2 2627 1 1 47 GLU O O 25.641 11.408 -12.894 1.00 . A A . 47 GLU O 1 1
2 2628 1 1 47 GLU OE1 O 23.951 14.925 -14.821 1.00 . A A . 47 GLU OE1 1 1
2 2629 1 1 47 GLU OE2 O 25.550 15.871 -15.995 1.00 . A A . 47 GLU OE2 1 1
2 2630 1 1 48 LYS C C 26.748 9.560 -11.007 1.00 . A A . 48 LYS C 1 1
2 2631 1 1 48 LYS CA C 27.748 10.687 -11.245 1.00 . A A . 48 LYS CA 1 1
2 2632 1 1 48 LYS CB C 28.828 10.662 -10.160 1.00 . A A . 48 LYS CB 1 1
2 2633 1 1 48 LYS CD C 31.006 10.410 -11.384 1.00 . A A . 48 LYS CD 1 1
2 2634 1 1 48 LYS CE C 32.362 9.724 -11.306 1.00 . A A . 48 LYS CE 1 1
2 2635 1 1 48 LYS CG C 29.989 9.737 -10.479 1.00 . A A . 48 LYS CG 1 1
2 2636 1 1 48 LYS H H 27.378 12.683 -10.645 1.00 . A A . 48 LYS H 1 1
2 2637 1 1 48 LYS HA H 28.214 10.541 -12.207 1.00 . A A . 48 LYS HA 1 1
2 2638 1 1 48 LYS HB2 H 29.216 11.662 -10.032 1.00 . A A . 48 LYS HB2 1 1
2 2639 1 1 48 LYS HB3 H 28.380 10.337 -9.231 1.00 . A A . 48 LYS HB3 1 1
2 2640 1 1 48 LYS HD2 H 30.652 10.367 -12.404 1.00 . A A . 48 LYS HD2 1 1
2 2641 1 1 48 LYS HD3 H 31.117 11.442 -11.082 1.00 . A A . 48 LYS HD3 1 1
2 2642 1 1 48 LYS HE2 H 32.643 9.627 -10.269 1.00 . A A . 48 LYS HE2 1 1
2 2643 1 1 48 LYS HE3 H 32.280 8.743 -11.751 1.00 . A A . 48 LYS HE3 1 1
2 2644 1 1 48 LYS HG2 H 30.475 9.453 -9.557 1.00 . A A . 48 LYS HG2 1 1
2 2645 1 1 48 LYS HG3 H 29.609 8.854 -10.973 1.00 . A A . 48 LYS HG3 1 1
2 2646 1 1 48 LYS HZ1 H 33.197 11.511 -11.994 1.00 . A A . 48 LYS HZ1 1 1
2 2647 1 1 48 LYS HZ2 H 33.467 10.190 -13.016 1.00 . A A . 48 LYS HZ2 1 1
2 2648 1 1 48 LYS HZ3 H 34.341 10.337 -11.576 1.00 . A A . 48 LYS HZ3 1 1
2 2649 1 1 48 LYS N N 27.079 11.982 -11.262 1.00 . A A . 48 LYS N 1 1
2 2650 1 1 48 LYS NZ N 33.415 10.495 -12.023 1.00 . A A . 48 LYS NZ 1 1
2 2651 1 1 48 LYS O O 26.904 8.456 -11.530 1.00 . A A . 48 LYS O 1 1
2 2652 1 1 49 LEU C C 23.686 8.745 -11.051 1.00 . A A . 49 LEU C 1 1
2 2653 1 1 49 LEU CA C 24.692 8.857 -9.910 1.00 . A A . 49 LEU CA 1 1
2 2654 1 1 49 LEU CB C 23.969 9.228 -8.613 1.00 . A A . 49 LEU CB 1 1
2 2655 1 1 49 LEU CD1 C 23.880 6.964 -7.540 1.00 . A A . 49 LEU CD1 1 1
2 2656 1 1 49 LEU CD2 C 22.228 8.723 -6.881 1.00 . A A . 49 LEU CD2 1 1
2 2657 1 1 49 LEU CG C 23.059 8.151 -8.020 1.00 . A A . 49 LEU CG 1 1
2 2658 1 1 49 LEU H H 25.649 10.743 -9.828 1.00 . A A . 49 LEU H 1 1
2 2659 1 1 49 LEU HA H 25.179 7.902 -9.780 1.00 . A A . 49 LEU HA 1 1
2 2660 1 1 49 LEU HB2 H 24.718 9.471 -7.875 1.00 . A A . 49 LEU HB2 1 1
2 2661 1 1 49 LEU HB3 H 23.364 10.101 -8.811 1.00 . A A . 49 LEU HB3 1 1
2 2662 1 1 49 LEU HD11 H 24.544 6.644 -8.328 1.00 . A A . 49 LEU HD11 1 1
2 2663 1 1 49 LEU HD12 H 23.218 6.153 -7.274 1.00 . A A . 49 LEU HD12 1 1
2 2664 1 1 49 LEU HD13 H 24.459 7.254 -6.675 1.00 . A A . 49 LEU HD13 1 1
2 2665 1 1 49 LEU HD21 H 22.086 7.967 -6.124 1.00 . A A . 49 LEU HD21 1 1
2 2666 1 1 49 LEU HD22 H 21.268 9.039 -7.260 1.00 . A A . 49 LEU HD22 1 1
2 2667 1 1 49 LEU HD23 H 22.742 9.571 -6.451 1.00 . A A . 49 LEU HD23 1 1
2 2668 1 1 49 LEU HG H 22.382 7.800 -8.786 1.00 . A A . 49 LEU HG 1 1
2 2669 1 1 49 LEU N N 25.719 9.846 -10.216 1.00 . A A . 49 LEU N 1 1
2 2670 1 1 49 LEU O O 23.132 7.675 -11.303 1.00 . A A . 49 LEU O 1 1
2 2671 1 1 50 LYS C C 23.010 8.996 -14.000 1.00 . A A . 50 LYS C 1 1
2 2672 1 1 50 LYS CA C 22.521 9.884 -12.860 1.00 . A A . 50 LYS CA 1 1
2 2673 1 1 50 LYS CB C 22.335 11.318 -13.360 1.00 . A A . 50 LYS CB 1 1
2 2674 1 1 50 LYS CD C 20.636 12.620 -12.045 1.00 . A A . 50 LYS CD 1 1
2 2675 1 1 50 LYS CE C 21.163 14.039 -12.185 1.00 . A A . 50 LYS CE 1 1
2 2676 1 1 50 LYS CG C 20.897 11.802 -13.299 1.00 . A A . 50 LYS CG 1 1
2 2677 1 1 50 LYS H H 23.929 10.680 -11.493 1.00 . A A . 50 LYS H 1 1
2 2678 1 1 50 LYS HA H 21.572 9.509 -12.508 1.00 . A A . 50 LYS HA 1 1
2 2679 1 1 50 LYS HB2 H 22.941 11.979 -12.758 1.00 . A A . 50 LYS HB2 1 1
2 2680 1 1 50 LYS HB3 H 22.668 11.375 -14.387 1.00 . A A . 50 LYS HB3 1 1
2 2681 1 1 50 LYS HD2 H 19.572 12.659 -11.865 1.00 . A A . 50 LYS HD2 1 1
2 2682 1 1 50 LYS HD3 H 21.127 12.144 -11.207 1.00 . A A . 50 LYS HD3 1 1
2 2683 1 1 50 LYS HE2 H 22.090 14.012 -12.738 1.00 . A A . 50 LYS HE2 1 1
2 2684 1 1 50 LYS HE3 H 20.438 14.626 -12.729 1.00 . A A . 50 LYS HE3 1 1
2 2685 1 1 50 LYS HG2 H 20.696 12.417 -14.164 1.00 . A A . 50 LYS HG2 1 1
2 2686 1 1 50 LYS HG3 H 20.238 10.945 -13.303 1.00 . A A . 50 LYS HG3 1 1
2 2687 1 1 50 LYS HZ1 H 22.143 15.404 -10.944 1.00 . A A . 50 LYS HZ1 1 1
2 2688 1 1 50 LYS HZ2 H 21.718 13.958 -10.173 1.00 . A A . 50 LYS HZ2 1 1
2 2689 1 1 50 LYS HZ3 H 20.533 15.117 -10.511 1.00 . A A . 50 LYS HZ3 1 1
2 2690 1 1 50 LYS N N 23.457 9.857 -11.742 1.00 . A A . 50 LYS N 1 1
2 2691 1 1 50 LYS NZ N 21.407 14.674 -10.861 1.00 . A A . 50 LYS NZ 1 1
2 2692 1 1 50 LYS O O 22.234 8.245 -14.592 1.00 . A A . 50 LYS O 1 1
2 2693 1 1 51 LYS C C 24.860 6.803 -15.021 1.00 . A A . 51 LYS C 1 1
2 2694 1 1 51 LYS CA C 24.894 8.288 -15.369 1.00 . A A . 51 LYS CA 1 1
2 2695 1 1 51 LYS CB C 26.337 8.730 -15.622 1.00 . A A . 51 LYS CB 1 1
2 2696 1 1 51 LYS CD C 27.897 10.486 -16.513 1.00 . A A . 51 LYS CD 1 1
2 2697 1 1 51 LYS CE C 28.520 9.780 -17.708 1.00 . A A . 51 LYS CE 1 1
2 2698 1 1 51 LYS CG C 26.447 10.076 -16.318 1.00 . A A . 51 LYS CG 1 1
2 2699 1 1 51 LYS H H 24.869 9.702 -13.794 1.00 . A A . 51 LYS H 1 1
2 2700 1 1 51 LYS HA H 24.314 8.449 -16.265 1.00 . A A . 51 LYS HA 1 1
2 2701 1 1 51 LYS HB2 H 26.852 8.795 -14.675 1.00 . A A . 51 LYS HB2 1 1
2 2702 1 1 51 LYS HB3 H 26.825 7.989 -16.238 1.00 . A A . 51 LYS HB3 1 1
2 2703 1 1 51 LYS HD2 H 27.942 11.552 -16.675 1.00 . A A . 51 LYS HD2 1 1
2 2704 1 1 51 LYS HD3 H 28.456 10.231 -15.624 1.00 . A A . 51 LYS HD3 1 1
2 2705 1 1 51 LYS HE2 H 27.781 9.131 -18.151 1.00 . A A . 51 LYS HE2 1 1
2 2706 1 1 51 LYS HE3 H 28.825 10.524 -18.429 1.00 . A A . 51 LYS HE3 1 1
2 2707 1 1 51 LYS HG2 H 25.970 10.011 -17.285 1.00 . A A . 51 LYS HG2 1 1
2 2708 1 1 51 LYS HG3 H 25.948 10.823 -15.718 1.00 . A A . 51 LYS HG3 1 1
2 2709 1 1 51 LYS HZ1 H 30.434 9.580 -16.895 1.00 . A A . 51 LYS HZ1 1 1
2 2710 1 1 51 LYS HZ2 H 30.107 8.496 -18.152 1.00 . A A . 51 LYS HZ2 1 1
2 2711 1 1 51 LYS HZ3 H 29.431 8.246 -16.622 1.00 . A A . 51 LYS HZ3 1 1
2 2712 1 1 51 LYS N N 24.300 9.085 -14.302 1.00 . A A . 51 LYS N 1 1
2 2713 1 1 51 LYS NZ N 29.706 8.969 -17.317 1.00 . A A . 51 LYS NZ 1 1
2 2714 1 1 51 LYS O O 24.775 5.950 -15.906 1.00 . A A . 51 LYS O 1 1
2 2715 1 1 52 LEU C C 23.614 4.421 -13.700 1.00 . A A . 52 LEU C 1 1
2 2716 1 1 52 LEU CA C 24.899 5.118 -13.265 1.00 . A A . 52 LEU CA 1 1
2 2717 1 1 52 LEU CB C 25.029 5.068 -11.742 1.00 . A A . 52 LEU CB 1 1
2 2718 1 1 52 LEU CD1 C 25.918 3.590 -9.923 1.00 . A A . 52 LEU CD1 1 1
2 2719 1 1 52 LEU CD2 C 23.547 3.348 -10.680 1.00 . A A . 52 LEU CD2 1 1
2 2720 1 1 52 LEU CG C 24.969 3.678 -11.108 1.00 . A A . 52 LEU CG 1 1
2 2721 1 1 52 LEU H H 24.990 7.223 -13.072 1.00 . A A . 52 LEU H 1 1
2 2722 1 1 52 LEU HA H 25.740 4.605 -13.707 1.00 . A A . 52 LEU HA 1 1
2 2723 1 1 52 LEU HB2 H 25.976 5.512 -11.476 1.00 . A A . 52 LEU HB2 1 1
2 2724 1 1 52 LEU HB3 H 24.227 5.659 -11.323 1.00 . A A . 52 LEU HB3 1 1
2 2725 1 1 52 LEU HD11 H 25.748 4.427 -9.263 1.00 . A A . 52 LEU HD11 1 1
2 2726 1 1 52 LEU HD12 H 26.938 3.612 -10.276 1.00 . A A . 52 LEU HD12 1 1
2 2727 1 1 52 LEU HD13 H 25.743 2.668 -9.389 1.00 . A A . 52 LEU HD13 1 1
2 2728 1 1 52 LEU HD21 H 22.891 3.402 -11.536 1.00 . A A . 52 LEU HD21 1 1
2 2729 1 1 52 LEU HD22 H 23.222 4.057 -9.933 1.00 . A A . 52 LEU HD22 1 1
2 2730 1 1 52 LEU HD23 H 23.518 2.350 -10.266 1.00 . A A . 52 LEU HD23 1 1
2 2731 1 1 52 LEU HG H 25.279 2.943 -11.838 1.00 . A A . 52 LEU HG 1 1
2 2732 1 1 52 LEU N N 24.924 6.501 -13.730 1.00 . A A . 52 LEU N 1 1
2 2733 1 1 52 LEU O O 23.540 3.192 -13.725 1.00 . A A . 52 LEU O 1 1
2 2734 1 1 53 ALA C C 21.503 3.725 -15.664 1.00 . A A . 53 ALA C 1 1
2 2735 1 1 53 ALA CA C 21.324 4.672 -14.483 1.00 . A A . 53 ALA CA 1 1
2 2736 1 1 53 ALA CB C 20.371 5.801 -14.849 1.00 . A A . 53 ALA CB 1 1
2 2737 1 1 53 ALA H H 22.724 6.185 -14.004 1.00 . A A . 53 ALA H 1 1
2 2738 1 1 53 ALA HA H 20.893 4.124 -13.657 1.00 . A A . 53 ALA HA 1 1
2 2739 1 1 53 ALA HB1 H 20.486 6.042 -15.896 1.00 . A A . 53 ALA HB1 1 1
2 2740 1 1 53 ALA HB2 H 19.355 5.490 -14.659 1.00 . A A . 53 ALA HB2 1 1
2 2741 1 1 53 ALA HB3 H 20.599 6.671 -14.252 1.00 . A A . 53 ALA HB3 1 1
2 2742 1 1 53 ALA N N 22.604 5.213 -14.044 1.00 . A A . 53 ALA N 1 1
2 2743 1 1 53 ALA O O 20.651 2.877 -15.926 1.00 . A A . 53 ALA O 1 1
2 2744 1 1 54 GLU C C 23.383 1.653 -17.090 1.00 . A A . 54 GLU C 1 1
2 2745 1 1 54 GLU CA C 22.906 3.035 -17.529 1.00 . A A . 54 GLU CA 1 1
2 2746 1 1 54 GLU CB C 23.965 3.694 -18.416 1.00 . A A . 54 GLU CB 1 1
2 2747 1 1 54 GLU CD C 25.404 1.866 -19.401 1.00 . A A . 54 GLU CD 1 1
2 2748 1 1 54 GLU CG C 24.310 2.885 -19.655 1.00 . A A . 54 GLU CG 1 1
2 2749 1 1 54 GLU H H 23.258 4.571 -16.116 1.00 . A A . 54 GLU H 1 1
2 2750 1 1 54 GLU HA H 21.994 2.924 -18.095 1.00 . A A . 54 GLU HA 1 1
2 2751 1 1 54 GLU HB2 H 23.601 4.661 -18.732 1.00 . A A . 54 GLU HB2 1 1
2 2752 1 1 54 GLU HB3 H 24.867 3.830 -17.838 1.00 . A A . 54 GLU HB3 1 1
2 2753 1 1 54 GLU HG2 H 23.425 2.363 -19.987 1.00 . A A . 54 GLU HG2 1 1
2 2754 1 1 54 GLU HG3 H 24.640 3.560 -20.430 1.00 . A A . 54 GLU HG3 1 1
2 2755 1 1 54 GLU N N 22.617 3.877 -16.374 1.00 . A A . 54 GLU N 1 1
2 2756 1 1 54 GLU O O 22.888 0.634 -17.569 1.00 . A A . 54 GLU O 1 1
2 2757 1 1 54 GLU OE1 O 26.343 2.183 -18.641 1.00 . A A . 54 GLU OE1 1 1
2 2758 1 1 54 GLU OE2 O 25.322 0.753 -19.961 1.00 . A A . 54 GLU OE2 1 1
2 2759 1 1 55 GLU C C 23.804 -0.466 -15.013 1.00 . A A . 55 GLU C 1 1
2 2760 1 1 55 GLU CA C 24.893 0.375 -15.673 1.00 . A A . 55 GLU CA 1 1
2 2761 1 1 55 GLU CB C 26.020 0.646 -14.674 1.00 . A A . 55 GLU CB 1 1
2 2762 1 1 55 GLU CD C 25.468 -0.570 -12.529 1.00 . A A . 55 GLU CD 1 1
2 2763 1 1 55 GLU CG C 25.542 0.769 -13.237 1.00 . A A . 55 GLU CG 1 1
2 2764 1 1 55 GLU H H 24.703 2.477 -15.832 1.00 . A A . 55 GLU H 1 1
2 2765 1 1 55 GLU HA H 25.294 -0.173 -16.513 1.00 . A A . 55 GLU HA 1 1
2 2766 1 1 55 GLU HB2 H 26.734 -0.163 -14.726 1.00 . A A . 55 GLU HB2 1 1
2 2767 1 1 55 GLU HB3 H 26.513 1.567 -14.947 1.00 . A A . 55 GLU HB3 1 1
2 2768 1 1 55 GLU HG2 H 26.226 1.407 -12.697 1.00 . A A . 55 GLU HG2 1 1
2 2769 1 1 55 GLU HG3 H 24.558 1.216 -13.235 1.00 . A A . 55 GLU HG3 1 1
2 2770 1 1 55 GLU N N 24.349 1.630 -16.176 1.00 . A A . 55 GLU N 1 1
2 2771 1 1 55 GLU O O 23.888 -1.694 -14.977 1.00 . A A . 55 GLU O 1 1
2 2772 1 1 55 GLU OE1 O 25.810 -1.593 -13.159 1.00 . A A . 55 GLU OE1 1 1
2 2773 1 1 55 GLU OE2 O 25.068 -0.596 -11.347 1.00 . A A . 55 GLU OE2 1 1
2 2774 1 1 56 PHE C C 20.508 0.475 -13.599 1.00 . A A . 56 PHE C 1 1
2 2775 1 1 56 PHE CA C 21.677 -0.479 -13.830 1.00 . A A . 56 PHE CA 1 1
2 2776 1 1 56 PHE CB C 22.139 -1.069 -12.496 1.00 . A A . 56 PHE CB 1 1
2 2777 1 1 56 PHE CD1 C 20.923 -3.237 -12.844 1.00 . A A . 56 PHE CD1 1 1
2 2778 1 1 56 PHE CD2 C 20.797 -2.198 -10.701 1.00 . A A . 56 PHE CD2 1 1
2 2779 1 1 56 PHE CE1 C 20.123 -4.271 -12.394 1.00 . A A . 56 PHE CE1 1 1
2 2780 1 1 56 PHE CE2 C 19.997 -3.229 -10.246 1.00 . A A . 56 PHE CE2 1 1
2 2781 1 1 56 PHE CG C 21.269 -2.191 -12.004 1.00 . A A . 56 PHE CG 1 1
2 2782 1 1 56 PHE CZ C 19.659 -4.266 -11.094 1.00 . A A . 56 PHE CZ 1 1
2 2783 1 1 56 PHE H H 22.773 1.184 -14.551 1.00 . A A . 56 PHE H 1 1
2 2784 1 1 56 PHE HA H 21.351 -1.280 -14.475 1.00 . A A . 56 PHE HA 1 1
2 2785 1 1 56 PHE HB2 H 23.142 -1.453 -12.609 1.00 . A A . 56 PHE HB2 1 1
2 2786 1 1 56 PHE HB3 H 22.137 -0.292 -11.747 1.00 . A A . 56 PHE HB3 1 1
2 2787 1 1 56 PHE HD1 H 21.286 -3.241 -13.862 1.00 . A A . 56 PHE HD1 1 1
2 2788 1 1 56 PHE HD2 H 21.059 -1.388 -10.038 1.00 . A A . 56 PHE HD2 1 1
2 2789 1 1 56 PHE HE1 H 19.861 -5.079 -13.060 1.00 . A A . 56 PHE HE1 1 1
2 2790 1 1 56 PHE HE2 H 19.635 -3.223 -9.229 1.00 . A A . 56 PHE HE2 1 1
2 2791 1 1 56 PHE HZ H 19.034 -5.073 -10.740 1.00 . A A . 56 PHE HZ 1 1
2 2792 1 1 56 PHE N N 22.783 0.205 -14.491 1.00 . A A . 56 PHE N 1 1
2 2793 1 1 56 PHE O O 20.338 1.038 -12.518 1.00 . A A . 56 PHE O 1 1
2 2794 1 1 57 PRO C C 17.416 0.991 -13.679 1.00 . A A . 57 PRO C 1 1
2 2795 1 1 57 PRO CA C 18.516 1.546 -14.577 1.00 . A A . 57 PRO CA 1 1
2 2796 1 1 57 PRO CB C 18.039 1.609 -16.030 1.00 . A A . 57 PRO CB 1 1
2 2797 1 1 57 PRO CD C 19.826 0.023 -15.959 1.00 . A A . 57 PRO CD 1 1
2 2798 1 1 57 PRO CG C 18.525 0.342 -16.643 1.00 . A A . 57 PRO CG 1 1
2 2799 1 1 57 PRO HA H 18.787 2.537 -14.242 1.00 . A A . 57 PRO HA 1 1
2 2800 1 1 57 PRO HB2 H 16.960 1.673 -16.055 1.00 . A A . 57 PRO HB2 1 1
2 2801 1 1 57 PRO HB3 H 18.468 2.473 -16.516 1.00 . A A . 57 PRO HB3 1 1
2 2802 1 1 57 PRO HD2 H 19.948 -1.046 -15.859 1.00 . A A . 57 PRO HD2 1 1
2 2803 1 1 57 PRO HD3 H 20.654 0.449 -16.506 1.00 . A A . 57 PRO HD3 1 1
2 2804 1 1 57 PRO HG2 H 17.809 -0.447 -16.473 1.00 . A A . 57 PRO HG2 1 1
2 2805 1 1 57 PRO HG3 H 18.684 0.484 -17.702 1.00 . A A . 57 PRO HG3 1 1
2 2806 1 1 57 PRO N N 19.683 0.661 -14.640 1.00 . A A . 57 PRO N 1 1
2 2807 1 1 57 PRO O O 16.429 1.670 -13.398 1.00 . A A . 57 PRO O 1 1
2 2808 1 1 58 ASP C C 16.445 -0.116 -11.062 1.00 . A A . 58 ASP C 1 1
2 2809 1 1 58 ASP CA C 16.615 -0.894 -12.363 1.00 . A A . 58 ASP CA 1 1
2 2810 1 1 58 ASP CB C 17.042 -2.331 -12.060 1.00 . A A . 58 ASP CB 1 1
2 2811 1 1 58 ASP CG C 16.612 -2.783 -10.679 1.00 . A A . 58 ASP CG 1 1
2 2812 1 1 58 ASP H H 18.401 -0.739 -13.490 1.00 . A A . 58 ASP H 1 1
2 2813 1 1 58 ASP HA H 15.670 -0.911 -12.884 1.00 . A A . 58 ASP HA 1 1
2 2814 1 1 58 ASP HB2 H 16.597 -2.993 -12.790 1.00 . A A . 58 ASP HB2 1 1
2 2815 1 1 58 ASP HB3 H 18.118 -2.401 -12.125 1.00 . A A . 58 ASP HB3 1 1
2 2816 1 1 58 ASP N N 17.593 -0.248 -13.231 1.00 . A A . 58 ASP N 1 1
2 2817 1 1 58 ASP O O 15.443 -0.265 -10.364 1.00 . A A . 58 ASP O 1 1
2 2818 1 1 58 ASP OD1 O 17.281 -2.403 -9.695 1.00 . A A . 58 ASP OD1 1 1
2 2819 1 1 58 ASP OD2 O 15.607 -3.518 -10.581 1.00 . A A . 58 ASP OD2 1 1
2 2820 1 1 59 VAL C C 16.794 2.893 -9.793 1.00 . A A . 59 VAL C 1 1
2 2821 1 1 59 VAL CA C 17.393 1.517 -9.525 1.00 . A A . 59 VAL CA 1 1
2 2822 1 1 59 VAL CB C 18.799 1.690 -8.920 1.00 . A A . 59 VAL CB 1 1
2 2823 1 1 59 VAL CG1 C 18.718 2.384 -7.570 1.00 . A A . 59 VAL CG1 1 1
2 2824 1 1 59 VAL CG2 C 19.494 0.342 -8.795 1.00 . A A . 59 VAL CG2 1 1
2 2825 1 1 59 VAL H H 18.206 0.790 -11.339 1.00 . A A . 59 VAL H 1 1
2 2826 1 1 59 VAL HA H 16.775 1.000 -8.805 1.00 . A A . 59 VAL HA 1 1
2 2827 1 1 59 VAL HB H 19.381 2.311 -9.586 1.00 . A A . 59 VAL HB 1 1
2 2828 1 1 59 VAL HG11 H 18.057 1.830 -6.920 1.00 . A A . 59 VAL HG11 1 1
2 2829 1 1 59 VAL HG12 H 19.703 2.431 -7.129 1.00 . A A . 59 VAL HG12 1 1
2 2830 1 1 59 VAL HG13 H 18.335 3.385 -7.703 1.00 . A A . 59 VAL HG13 1 1
2 2831 1 1 59 VAL HG21 H 19.518 -0.142 -9.760 1.00 . A A . 59 VAL HG21 1 1
2 2832 1 1 59 VAL HG22 H 20.503 0.490 -8.441 1.00 . A A . 59 VAL HG22 1 1
2 2833 1 1 59 VAL HG23 H 18.954 -0.278 -8.095 1.00 . A A . 59 VAL HG23 1 1
2 2834 1 1 59 VAL N N 17.433 0.715 -10.742 1.00 . A A . 59 VAL N 1 1
2 2835 1 1 59 VAL O O 16.925 3.435 -10.890 1.00 . A A . 59 VAL O 1 1
2 2836 1 1 60 ASP C C 16.250 5.796 -8.051 1.00 . A A . 60 ASP C 1 1
2 2837 1 1 60 ASP CA C 15.519 4.768 -8.909 1.00 . A A . 60 ASP CA 1 1
2 2838 1 1 60 ASP CB C 14.045 4.703 -8.504 1.00 . A A . 60 ASP CB 1 1
2 2839 1 1 60 ASP CG C 13.408 6.075 -8.416 1.00 . A A . 60 ASP CG 1 1
2 2840 1 1 60 ASP H H 16.067 2.970 -7.933 1.00 . A A . 60 ASP H 1 1
2 2841 1 1 60 ASP HA H 15.585 5.068 -9.943 1.00 . A A . 60 ASP HA 1 1
2 2842 1 1 60 ASP HB2 H 13.503 4.121 -9.235 1.00 . A A . 60 ASP HB2 1 1
2 2843 1 1 60 ASP HB3 H 13.965 4.225 -7.538 1.00 . A A . 60 ASP HB3 1 1
2 2844 1 1 60 ASP N N 16.137 3.453 -8.783 1.00 . A A . 60 ASP N 1 1
2 2845 1 1 60 ASP O O 16.861 5.453 -7.039 1.00 . A A . 60 ASP O 1 1
2 2846 1 1 60 ASP OD1 O 13.599 6.754 -7.384 1.00 . A A . 60 ASP OD1 1 1
2 2847 1 1 60 ASP OD2 O 12.719 6.472 -9.379 1.00 . A A . 60 ASP OD2 1 1
2 2848 1 1 61 ILE C C 15.836 8.925 -6.902 1.00 . A A . 61 ILE C 1 1
2 2849 1 1 61 ILE CA C 16.840 8.135 -7.734 1.00 . A A . 61 ILE CA 1 1
2 2850 1 1 61 ILE CB C 17.570 9.098 -8.688 1.00 . A A . 61 ILE CB 1 1
2 2851 1 1 61 ILE CD1 C 18.391 8.216 -10.930 1.00 . A A . 61 ILE CD1 1 1
2 2852 1 1 61 ILE CG1 C 18.672 8.359 -9.451 1.00 . A A . 61 ILE CG1 1 1
2 2853 1 1 61 ILE CG2 C 18.151 10.272 -7.914 1.00 . A A . 61 ILE CG2 1 1
2 2854 1 1 61 ILE H H 15.683 7.268 -9.279 1.00 . A A . 61 ILE H 1 1
2 2855 1 1 61 ILE HA H 17.571 7.692 -7.073 1.00 . A A . 61 ILE HA 1 1
2 2856 1 1 61 ILE HB H 16.851 9.484 -9.394 1.00 . A A . 61 ILE HB 1 1
2 2857 1 1 61 ILE HD11 H 19.070 8.845 -11.488 1.00 . A A . 61 ILE HD11 1 1
2 2858 1 1 61 ILE HD12 H 18.532 7.186 -11.225 1.00 . A A . 61 ILE HD12 1 1
2 2859 1 1 61 ILE HD13 H 17.374 8.514 -11.135 1.00 . A A . 61 ILE HD13 1 1
2 2860 1 1 61 ILE HG12 H 19.600 8.897 -9.340 1.00 . A A . 61 ILE HG12 1 1
2 2861 1 1 61 ILE HG13 H 18.784 7.368 -9.035 1.00 . A A . 61 ILE HG13 1 1
2 2862 1 1 61 ILE HG21 H 18.402 9.954 -6.913 1.00 . A A . 61 ILE HG21 1 1
2 2863 1 1 61 ILE HG22 H 19.041 10.627 -8.412 1.00 . A A . 61 ILE HG22 1 1
2 2864 1 1 61 ILE HG23 H 17.423 11.068 -7.867 1.00 . A A . 61 ILE HG23 1 1
2 2865 1 1 61 ILE N N 16.185 7.057 -8.465 1.00 . A A . 61 ILE N 1 1
2 2866 1 1 61 ILE O O 14.720 9.193 -7.346 1.00 . A A . 61 ILE O 1 1
2 2867 1 1 62 TYR C C 16.134 11.223 -4.170 1.00 . A A . 62 TYR C 1 1
2 2868 1 1 62 TYR CA C 15.378 10.056 -4.797 1.00 . A A . 62 TYR CA 1 1
2 2869 1 1 62 TYR CB C 14.820 9.147 -3.700 1.00 . A A . 62 TYR CB 1 1
2 2870 1 1 62 TYR CD1 C 13.771 9.898 -1.529 1.00 . A A . 62 TYR CD1 1 1
2 2871 1 1 62 TYR CD2 C 12.547 10.236 -3.546 1.00 . A A . 62 TYR CD2 1 1
2 2872 1 1 62 TYR CE1 C 12.743 10.468 -0.804 1.00 . A A . 62 TYR CE1 1 1
2 2873 1 1 62 TYR CE2 C 11.515 10.809 -2.829 1.00 . A A . 62 TYR CE2 1 1
2 2874 1 1 62 TYR CG C 13.692 9.772 -2.911 1.00 . A A . 62 TYR CG 1 1
2 2875 1 1 62 TYR CZ C 11.617 10.922 -1.458 1.00 . A A . 62 TYR CZ 1 1
2 2876 1 1 62 TYR H H 17.143 9.053 -5.394 1.00 . A A . 62 TYR H 1 1
2 2877 1 1 62 TYR HA H 14.556 10.445 -5.379 1.00 . A A . 62 TYR HA 1 1
2 2878 1 1 62 TYR HB2 H 14.447 8.239 -4.149 1.00 . A A . 62 TYR HB2 1 1
2 2879 1 1 62 TYR HB3 H 15.613 8.901 -3.008 1.00 . A A . 62 TYR HB3 1 1
2 2880 1 1 62 TYR HD1 H 14.655 9.541 -1.019 1.00 . A A . 62 TYR HD1 1 1
2 2881 1 1 62 TYR HD2 H 12.470 10.145 -4.620 1.00 . A A . 62 TYR HD2 1 1
2 2882 1 1 62 TYR HE1 H 12.823 10.557 0.270 1.00 . A A . 62 TYR HE1 1 1
2 2883 1 1 62 TYR HE2 H 10.633 11.164 -3.341 1.00 . A A . 62 TYR HE2 1 1
2 2884 1 1 62 TYR HH H 9.786 10.983 -0.876 1.00 . A A . 62 TYR HH 1 1
2 2885 1 1 62 TYR N N 16.242 9.296 -5.692 1.00 . A A . 62 TYR N 1 1
2 2886 1 1 62 TYR O O 17.093 11.027 -3.421 1.00 . A A . 62 TYR O 1 1
2 2887 1 1 62 TYR OH O 10.590 11.490 -0.740 1.00 . A A . 62 TYR OH 1 1
2 2888 1 1 63 LEU C C 15.538 14.197 -2.770 1.00 . A A . 63 LEU C 1 1
2 2889 1 1 63 LEU CA C 16.331 13.639 -3.947 1.00 . A A . 63 LEU CA 1 1
2 2890 1 1 63 LEU CB C 16.456 14.701 -5.041 1.00 . A A . 63 LEU CB 1 1
2 2891 1 1 63 LEU CD1 C 18.020 13.558 -6.633 1.00 . A A . 63 LEU CD1 1 1
2 2892 1 1 63 LEU CD2 C 17.910 16.056 -6.569 1.00 . A A . 63 LEU CD2 1 1
2 2893 1 1 63 LEU CG C 17.809 14.778 -5.749 1.00 . A A . 63 LEU CG 1 1
2 2894 1 1 63 LEU H H 14.929 12.531 -5.081 1.00 . A A . 63 LEU H 1 1
2 2895 1 1 63 LEU HA H 17.318 13.368 -3.605 1.00 . A A . 63 LEU HA 1 1
2 2896 1 1 63 LEU HB2 H 15.704 14.497 -5.787 1.00 . A A . 63 LEU HB2 1 1
2 2897 1 1 63 LEU HB3 H 16.263 15.664 -4.590 1.00 . A A . 63 LEU HB3 1 1
2 2898 1 1 63 LEU HD11 H 19.052 13.246 -6.576 1.00 . A A . 63 LEU HD11 1 1
2 2899 1 1 63 LEU HD12 H 17.775 13.807 -7.655 1.00 . A A . 63 LEU HD12 1 1
2 2900 1 1 63 LEU HD13 H 17.381 12.755 -6.295 1.00 . A A . 63 LEU HD13 1 1
2 2901 1 1 63 LEU HD21 H 18.687 16.685 -6.161 1.00 . A A . 63 LEU HD21 1 1
2 2902 1 1 63 LEU HD22 H 16.966 16.580 -6.535 1.00 . A A . 63 LEU HD22 1 1
2 2903 1 1 63 LEU HD23 H 18.147 15.809 -7.594 1.00 . A A . 63 LEU HD23 1 1
2 2904 1 1 63 LEU HG H 18.596 14.792 -5.008 1.00 . A A . 63 LEU HG 1 1
2 2905 1 1 63 LEU N N 15.697 12.438 -4.480 1.00 . A A . 63 LEU N 1 1
2 2906 1 1 63 LEU O O 14.307 14.223 -2.793 1.00 . A A . 63 LEU O 1 1
2 2907 1 1 64 VAL C C 16.461 16.322 0.046 1.00 . A A . 64 VAL C 1 1
2 2908 1 1 64 VAL CA C 15.615 15.205 -0.556 1.00 . A A . 64 VAL CA 1 1
2 2909 1 1 64 VAL CB C 15.373 14.125 0.515 1.00 . A A . 64 VAL CB 1 1
2 2910 1 1 64 VAL CG1 C 14.544 14.685 1.661 1.00 . A A . 64 VAL CG1 1 1
2 2911 1 1 64 VAL CG2 C 14.696 12.909 -0.098 1.00 . A A . 64 VAL CG2 1 1
2 2912 1 1 64 VAL H H 17.229 14.597 -1.782 1.00 . A A . 64 VAL H 1 1
2 2913 1 1 64 VAL HA H 14.658 15.611 -0.851 1.00 . A A . 64 VAL HA 1 1
2 2914 1 1 64 VAL HB H 16.330 13.817 0.910 1.00 . A A . 64 VAL HB 1 1
2 2915 1 1 64 VAL HG11 H 14.322 13.896 2.365 1.00 . A A . 64 VAL HG11 1 1
2 2916 1 1 64 VAL HG12 H 15.098 15.467 2.158 1.00 . A A . 64 VAL HG12 1 1
2 2917 1 1 64 VAL HG13 H 13.620 15.089 1.273 1.00 . A A . 64 VAL HG13 1 1
2 2918 1 1 64 VAL HG21 H 14.506 12.175 0.671 1.00 . A A . 64 VAL HG21 1 1
2 2919 1 1 64 VAL HG22 H 13.762 13.208 -0.550 1.00 . A A . 64 VAL HG22 1 1
2 2920 1 1 64 VAL HG23 H 15.340 12.480 -0.853 1.00 . A A . 64 VAL HG23 1 1
2 2921 1 1 64 VAL N N 16.251 14.644 -1.741 1.00 . A A . 64 VAL N 1 1
2 2922 1 1 64 VAL O O 17.685 16.214 0.122 1.00 . A A . 64 VAL O 1 1
2 2923 1 1 65 ASP C C 16.398 18.483 2.592 1.00 . A A . 65 ASP C 1 1
2 2924 1 1 65 ASP CA C 16.491 18.529 1.070 1.00 . A A . 65 ASP CA 1 1
2 2925 1 1 65 ASP CB C 15.903 19.842 0.550 1.00 . A A . 65 ASP CB 1 1
2 2926 1 1 65 ASP CG C 14.389 19.809 0.479 1.00 . A A . 65 ASP CG 1 1
2 2927 1 1 65 ASP H H 14.824 17.418 0.385 1.00 . A A . 65 ASP H 1 1
2 2928 1 1 65 ASP HA H 17.531 18.473 0.784 1.00 . A A . 65 ASP HA 1 1
2 2929 1 1 65 ASP HB2 H 16.196 20.646 1.208 1.00 . A A . 65 ASP HB2 1 1
2 2930 1 1 65 ASP HB3 H 16.288 20.034 -0.441 1.00 . A A . 65 ASP HB3 1 1
2 2931 1 1 65 ASP N N 15.800 17.392 0.473 1.00 . A A . 65 ASP N 1 1
2 2932 1 1 65 ASP O O 15.721 17.624 3.158 1.00 . A A . 65 ASP O 1 1
2 2933 1 1 65 ASP OD1 O 13.741 20.482 1.308 1.00 . A A . 65 ASP OD1 1 1
2 2934 1 1 65 ASP OD2 O 13.851 19.112 -0.406 1.00 . A A . 65 ASP OD2 1 1
2 2935 1 1 66 THR C C 15.873 20.255 5.219 1.00 . A A . 66 THR C 1 1
2 2936 1 1 66 THR CA C 17.080 19.478 4.706 1.00 . A A . 66 THR CA 1 1
2 2937 1 1 66 THR CB C 18.366 20.135 5.242 1.00 . A A . 66 THR CB 1 1
2 2938 1 1 66 THR CG2 C 19.474 19.105 5.402 1.00 . A A . 66 THR CG2 1 1
2 2939 1 1 66 THR H H 17.604 20.070 2.743 1.00 . A A . 66 THR H 1 1
2 2940 1 1 66 THR HA H 17.032 18.467 5.085 1.00 . A A . 66 THR HA 1 1
2 2941 1 1 66 THR HB H 18.154 20.568 6.210 1.00 . A A . 66 THR HB 1 1
2 2942 1 1 66 THR HG1 H 18.983 21.967 4.853 1.00 . A A . 66 THR HG1 1 1
2 2943 1 1 66 THR HG21 H 19.098 18.254 5.950 1.00 . A A . 66 THR HG21 1 1
2 2944 1 1 66 THR HG22 H 20.299 19.545 5.943 1.00 . A A . 66 THR HG22 1 1
2 2945 1 1 66 THR HG23 H 19.811 18.785 4.427 1.00 . A A . 66 THR HG23 1 1
2 2946 1 1 66 THR N N 17.083 19.413 3.250 1.00 . A A . 66 THR N 1 1
2 2947 1 1 66 THR O O 15.505 20.147 6.389 1.00 . A A . 66 THR O 1 1
2 2948 1 1 66 THR OG1 O 18.795 21.170 4.351 1.00 . A A . 66 THR OG1 1 1
2 2949 1 1 67 SER C C 12.820 21.010 4.610 1.00 . A A . 67 SER C 1 1
2 2950 1 1 67 SER CA C 14.098 21.838 4.703 1.00 . A A . 67 SER CA 1 1
2 2951 1 1 67 SER CB C 13.990 23.066 3.796 1.00 . A A . 67 SER CB 1 1
2 2952 1 1 67 SER H H 15.604 21.083 3.420 1.00 . A A . 67 SER H 1 1
2 2953 1 1 67 SER HA H 14.228 22.166 5.723 1.00 . A A . 67 SER HA 1 1
2 2954 1 1 67 SER HB2 H 14.853 23.108 3.148 1.00 . A A . 67 SER HB2 1 1
2 2955 1 1 67 SER HB3 H 13.094 22.990 3.197 1.00 . A A . 67 SER HB3 1 1
2 2956 1 1 67 SER HG H 13.435 24.924 4.074 1.00 . A A . 67 SER HG 1 1
2 2957 1 1 67 SER N N 15.262 21.039 4.337 1.00 . A A . 67 SER N 1 1
2 2958 1 1 67 SER O O 11.799 21.351 5.209 1.00 . A A . 67 SER O 1 1
2 2959 1 1 67 SER OG O 13.931 24.259 4.557 1.00 . A A . 67 SER OG 1 1
2 2960 1 1 68 THR C C 11.580 18.093 4.867 1.00 . A A . 68 THR C 1 1
2 2961 1 1 68 THR CA C 11.733 19.040 3.682 1.00 . A A . 68 THR CA 1 1
2 2962 1 1 68 THR CB C 11.848 18.211 2.388 1.00 . A A . 68 THR CB 1 1
2 2963 1 1 68 THR CG2 C 11.272 18.973 1.204 1.00 . A A . 68 THR CG2 1 1
2 2964 1 1 68 THR H H 13.725 19.698 3.403 1.00 . A A . 68 THR H 1 1
2 2965 1 1 68 THR HA H 10.850 19.658 3.611 1.00 . A A . 68 THR HA 1 1
2 2966 1 1 68 THR HB H 11.288 17.295 2.515 1.00 . A A . 68 THR HB 1 1
2 2967 1 1 68 THR HG1 H 13.334 16.936 2.156 1.00 . A A . 68 THR HG1 1 1
2 2968 1 1 68 THR HG21 H 10.203 18.827 1.168 1.00 . A A . 68 THR HG21 1 1
2 2969 1 1 68 THR HG22 H 11.716 18.607 0.290 1.00 . A A . 68 THR HG22 1 1
2 2970 1 1 68 THR HG23 H 11.489 20.025 1.314 1.00 . A A . 68 THR HG23 1 1
2 2971 1 1 68 THR N N 12.883 19.918 3.855 1.00 . A A . 68 THR N 1 1
2 2972 1 1 68 THR O O 10.503 17.548 5.103 1.00 . A A . 68 THR O 1 1
2 2973 1 1 68 THR OG1 O 13.220 17.889 2.133 1.00 . A A . 68 THR OG1 1 1
2 2974 1 1 69 ASN C C 13.796 17.357 7.723 1.00 . A A . 69 ASN C 1 1
2 2975 1 1 69 ASN CA C 12.652 17.021 6.771 1.00 . A A . 69 ASN CA 1 1
2 2976 1 1 69 ASN CB C 12.753 15.560 6.329 1.00 . A A . 69 ASN CB 1 1
2 2977 1 1 69 ASN CG C 14.036 15.272 5.573 1.00 . A A . 69 ASN CG 1 1
2 2978 1 1 69 ASN H H 13.496 18.366 5.371 1.00 . A A . 69 ASN H 1 1
2 2979 1 1 69 ASN HA H 11.715 17.168 7.287 1.00 . A A . 69 ASN HA 1 1
2 2980 1 1 69 ASN HB2 H 12.723 14.923 7.202 1.00 . A A . 69 ASN HB2 1 1
2 2981 1 1 69 ASN HB3 H 11.918 15.324 5.688 1.00 . A A . 69 ASN HB3 1 1
2 2982 1 1 69 ASN HD21 H 15.170 13.778 4.914 1.00 . A A . 69 ASN HD21 1 1
2 2983 1 1 69 ASN HD22 H 13.738 13.315 5.763 1.00 . A A . 69 ASN HD22 1 1
2 2984 1 1 69 ASN N N 12.666 17.903 5.609 1.00 . A A . 69 ASN N 1 1
2 2985 1 1 69 ASN ND2 N 14.346 13.993 5.399 1.00 . A A . 69 ASN ND2 1 1
2 2986 1 1 69 ASN O O 14.735 16.581 7.903 1.00 . A A . 69 ASN O 1 1
2 2987 1 1 69 ASN OD1 O 14.739 16.190 5.150 1.00 . A A . 69 ASN OD1 1 1
2 2988 1 1 70 PRO C C 14.730 18.210 10.592 1.00 . A A . 70 PRO C 1 1
2 2989 1 1 70 PRO CA C 14.737 19.007 9.292 1.00 . A A . 70 PRO CA 1 1
2 2990 1 1 70 PRO CB C 14.339 20.462 9.555 1.00 . A A . 70 PRO CB 1 1
2 2991 1 1 70 PRO CD C 12.627 19.517 8.180 1.00 . A A . 70 PRO CD 1 1
2 2992 1 1 70 PRO CG C 12.875 20.510 9.282 1.00 . A A . 70 PRO CG 1 1
2 2993 1 1 70 PRO HA H 15.725 18.975 8.857 1.00 . A A . 70 PRO HA 1 1
2 2994 1 1 70 PRO HB2 H 14.559 20.718 10.581 1.00 . A A . 70 PRO HB2 1 1
2 2995 1 1 70 PRO HB3 H 14.886 21.114 8.890 1.00 . A A . 70 PRO HB3 1 1
2 2996 1 1 70 PRO HD2 H 11.664 19.044 8.308 1.00 . A A . 70 PRO HD2 1 1
2 2997 1 1 70 PRO HD3 H 12.687 20.000 7.216 1.00 . A A . 70 PRO HD3 1 1
2 2998 1 1 70 PRO HG2 H 12.327 20.231 10.169 1.00 . A A . 70 PRO HG2 1 1
2 2999 1 1 70 PRO HG3 H 12.594 21.502 8.962 1.00 . A A . 70 PRO HG3 1 1
2 3000 1 1 70 PRO N N 13.717 18.541 8.348 1.00 . A A . 70 PRO N 1 1
2 3001 1 1 70 PRO O O 15.745 18.122 11.282 1.00 . A A . 70 PRO O 1 1
2 3002 1 1 71 GLU C C 13.894 15.403 11.909 1.00 . A A . 71 GLU C 1 1
2 3003 1 1 71 GLU CA C 13.441 16.842 12.139 1.00 . A A . 71 GLU CA 1 1
2 3004 1 1 71 GLU CB C 11.990 16.861 12.624 1.00 . A A . 71 GLU CB 1 1
2 3005 1 1 71 GLU CD C 10.113 18.506 13.014 1.00 . A A . 71 GLU CD 1 1
2 3006 1 1 71 GLU CG C 11.575 18.181 13.252 1.00 . A A . 71 GLU CG 1 1
2 3007 1 1 71 GLU H H 12.804 17.739 10.330 1.00 . A A . 71 GLU H 1 1
2 3008 1 1 71 GLU HA H 14.069 17.288 12.895 1.00 . A A . 71 GLU HA 1 1
2 3009 1 1 71 GLU HB2 H 11.340 16.665 11.784 1.00 . A A . 71 GLU HB2 1 1
2 3010 1 1 71 GLU HB3 H 11.859 16.080 13.358 1.00 . A A . 71 GLU HB3 1 1
2 3011 1 1 71 GLU HG2 H 11.747 18.128 14.317 1.00 . A A . 71 GLU HG2 1 1
2 3012 1 1 71 GLU HG3 H 12.178 18.971 12.830 1.00 . A A . 71 GLU HG3 1 1
2 3013 1 1 71 GLU N N 13.579 17.632 10.920 1.00 . A A . 71 GLU N 1 1
2 3014 1 1 71 GLU O O 14.492 14.782 12.786 1.00 . A A . 71 GLU O 1 1
2 3015 1 1 71 GLU OE1 O 9.659 18.382 11.857 1.00 . A A . 71 GLU OE1 1 1
2 3016 1 1 71 GLU OE2 O 9.423 18.884 13.984 1.00 . A A . 71 GLU OE2 1 1
2 3017 1 1 72 ALA C C 15.459 13.268 10.653 1.00 . A A . 72 ALA C 1 1
2 3018 1 1 72 ALA CA C 13.980 13.516 10.375 1.00 . A A . 72 ALA CA 1 1
2 3019 1 1 72 ALA CB C 13.661 13.235 8.914 1.00 . A A . 72 ALA CB 1 1
2 3020 1 1 72 ALA H H 13.124 15.426 10.064 1.00 . A A . 72 ALA H 1 1
2 3021 1 1 72 ALA HA H 13.393 12.842 10.982 1.00 . A A . 72 ALA HA 1 1
2 3022 1 1 72 ALA HB1 H 12.608 13.402 8.738 1.00 . A A . 72 ALA HB1 1 1
2 3023 1 1 72 ALA HB2 H 14.241 13.895 8.286 1.00 . A A . 72 ALA HB2 1 1
2 3024 1 1 72 ALA HB3 H 13.907 12.210 8.683 1.00 . A A . 72 ALA HB3 1 1
2 3025 1 1 72 ALA N N 13.603 14.880 10.722 1.00 . A A . 72 ALA N 1 1
2 3026 1 1 72 ALA O O 15.843 12.190 11.106 1.00 . A A . 72 ALA O 1 1
2 3027 1 1 73 ARG C C 18.021 13.681 12.012 1.00 . A A . 73 ARG C 1 1
2 3028 1 1 73 ARG CA C 17.722 14.163 10.596 1.00 . A A . 73 ARG CA 1 1
2 3029 1 1 73 ARG CB C 18.401 15.511 10.350 1.00 . A A . 73 ARG CB 1 1
2 3030 1 1 73 ARG CD C 20.593 16.110 9.275 1.00 . A A . 73 ARG CD 1 1
2 3031 1 1 73 ARG CG C 19.190 15.568 9.052 1.00 . A A . 73 ARG CG 1 1
2 3032 1 1 73 ARG CZ C 20.135 18.491 9.683 1.00 . A A . 73 ARG CZ 1 1
2 3033 1 1 73 ARG H H 15.919 15.108 10.017 1.00 . A A . 73 ARG H 1 1
2 3034 1 1 73 ARG HA H 18.110 13.440 9.893 1.00 . A A . 73 ARG HA 1 1
2 3035 1 1 73 ARG HB2 H 17.646 16.282 10.320 1.00 . A A . 73 ARG HB2 1 1
2 3036 1 1 73 ARG HB3 H 19.078 15.713 11.166 1.00 . A A . 73 ARG HB3 1 1
2 3037 1 1 73 ARG HD2 H 21.184 15.351 9.766 1.00 . A A . 73 ARG HD2 1 1
2 3038 1 1 73 ARG HD3 H 21.031 16.344 8.316 1.00 . A A . 73 ARG HD3 1 1
2 3039 1 1 73 ARG HE H 20.942 17.241 11.012 1.00 . A A . 73 ARG HE 1 1
2 3040 1 1 73 ARG HG2 H 19.263 14.571 8.641 1.00 . A A . 73 ARG HG2 1 1
2 3041 1 1 73 ARG HG3 H 18.672 16.209 8.355 1.00 . A A . 73 ARG HG3 1 1
2 3042 1 1 73 ARG HH11 H 19.626 17.831 7.843 1.00 . A A . 73 ARG HH11 1 1
2 3043 1 1 73 ARG HH12 H 19.308 19.507 8.144 1.00 . A A . 73 ARG HH12 1 1
2 3044 1 1 73 ARG HH21 H 19.823 20.426 10.179 1.00 . A A . 73 ARG HH21 1 1
2 3045 1 1 73 ARG HH22 H 20.529 19.447 11.420 1.00 . A A . 73 ARG HH22 1 1
2 3046 1 1 73 ARG N N 16.285 14.273 10.377 1.00 . A A . 73 ARG N 1 1
2 3047 1 1 73 ARG NE N 20.589 17.314 10.101 1.00 . A A . 73 ARG NE 1 1
2 3048 1 1 73 ARG NH1 N 19.651 18.620 8.456 1.00 . A A . 73 ARG NH1 1 1
2 3049 1 1 73 ARG NH2 N 20.165 19.541 10.494 1.00 . A A . 73 ARG NH2 1 1
2 3050 1 1 73 ARG O O 18.574 12.598 12.206 1.00 . A A . 73 ARG O 1 1
2 3051 1 1 74 GLU C C 17.197 12.834 14.754 1.00 . A A . 74 GLU C 1 1
2 3052 1 1 74 GLU CA C 17.883 14.149 14.396 1.00 . A A . 74 GLU CA 1 1
2 3053 1 1 74 GLU CB C 17.375 15.267 15.310 1.00 . A A . 74 GLU CB 1 1
2 3054 1 1 74 GLU CD C 19.508 15.785 16.560 1.00 . A A . 74 GLU CD 1 1
2 3055 1 1 74 GLU CG C 18.071 15.312 16.660 1.00 . A A . 74 GLU CG 1 1
2 3056 1 1 74 GLU H H 17.216 15.342 12.780 1.00 . A A . 74 GLU H 1 1
2 3057 1 1 74 GLU HA H 18.947 14.036 14.539 1.00 . A A . 74 GLU HA 1 1
2 3058 1 1 74 GLU HB2 H 17.528 16.215 14.817 1.00 . A A . 74 GLU HB2 1 1
2 3059 1 1 74 GLU HB3 H 16.318 15.124 15.478 1.00 . A A . 74 GLU HB3 1 1
2 3060 1 1 74 GLU HG2 H 17.530 15.988 17.306 1.00 . A A . 74 GLU HG2 1 1
2 3061 1 1 74 GLU HG3 H 18.062 14.321 17.089 1.00 . A A . 74 GLU HG3 1 1
2 3062 1 1 74 GLU N N 17.652 14.493 12.998 1.00 . A A . 74 GLU N 1 1
2 3063 1 1 74 GLU O O 17.654 12.102 15.631 1.00 . A A . 74 GLU O 1 1
2 3064 1 1 74 GLU OE1 O 20.419 14.935 16.654 1.00 . A A . 74 GLU OE1 1 1
2 3065 1 1 74 GLU OE2 O 19.723 17.003 16.389 1.00 . A A . 74 GLU OE2 1 1
2 3066 1 1 75 TRP C C 16.263 10.098 14.264 1.00 . A A . 75 TRP C 1 1
2 3067 1 1 75 TRP CA C 15.347 11.315 14.313 1.00 . A A . 75 TRP CA 1 1
2 3068 1 1 75 TRP CB C 14.224 11.166 13.285 1.00 . A A . 75 TRP CB 1 1
2 3069 1 1 75 TRP CD1 C 12.323 10.613 14.912 1.00 . A A . 75 TRP CD1 1 1
2 3070 1 1 75 TRP CD2 C 12.502 9.194 13.188 1.00 . A A . 75 TRP CD2 1 1
2 3071 1 1 75 TRP CE2 C 11.427 8.782 14.000 1.00 . A A . 75 TRP CE2 1 1
2 3072 1 1 75 TRP CE3 C 12.803 8.453 12.042 1.00 . A A . 75 TRP CE3 1 1
2 3073 1 1 75 TRP CG C 13.060 10.368 13.789 1.00 . A A . 75 TRP CG 1 1
2 3074 1 1 75 TRP CH2 C 10.974 6.954 12.574 1.00 . A A . 75 TRP CH2 1 1
2 3075 1 1 75 TRP CZ2 C 10.657 7.661 13.702 1.00 . A A . 75 TRP CZ2 1 1
2 3076 1 1 75 TRP CZ3 C 12.037 7.341 11.747 1.00 . A A . 75 TRP CZ3 1 1
2 3077 1 1 75 TRP H H 15.783 13.166 13.380 1.00 . A A . 75 TRP H 1 1
2 3078 1 1 75 TRP HA H 14.913 11.385 15.299 1.00 . A A . 75 TRP HA 1 1
2 3079 1 1 75 TRP HB2 H 13.863 12.146 13.011 1.00 . A A . 75 TRP HB2 1 1
2 3080 1 1 75 TRP HB3 H 14.614 10.671 12.407 1.00 . A A . 75 TRP HB3 1 1
2 3081 1 1 75 TRP HD1 H 12.499 11.436 15.587 1.00 . A A . 75 TRP HD1 1 1
2 3082 1 1 75 TRP HE1 H 10.681 9.624 15.770 1.00 . A A . 75 TRP HE1 1 1
2 3083 1 1 75 TRP HE3 H 13.619 8.736 11.393 1.00 . A A . 75 TRP HE3 1 1
2 3084 1 1 75 TRP HH2 H 10.403 6.079 12.305 1.00 . A A . 75 TRP HH2 1 1
2 3085 1 1 75 TRP HZ2 H 9.833 7.350 14.328 1.00 . A A . 75 TRP HZ2 1 1
2 3086 1 1 75 TRP HZ3 H 12.256 6.756 10.866 1.00 . A A . 75 TRP HZ3 1 1
2 3087 1 1 75 TRP N N 16.097 12.542 14.068 1.00 . A A . 75 TRP N 1 1
2 3088 1 1 75 TRP NE1 N 11.339 9.663 15.045 1.00 . A A . 75 TRP NE1 1 1
2 3089 1 1 75 TRP O O 16.051 9.120 14.982 1.00 . A A . 75 TRP O 1 1
2 3090 1 1 76 TYR C C 19.665 9.560 13.418 1.00 . A A . 76 TYR C 1 1
2 3091 1 1 76 TYR CA C 18.230 9.064 13.271 1.00 . A A . 76 TYR CA 1 1
2 3092 1 1 76 TYR CB C 18.050 8.382 11.913 1.00 . A A . 76 TYR CB 1 1
2 3093 1 1 76 TYR CD1 C 18.729 6.120 12.805 1.00 . A A . 76 TYR CD1 1 1
2 3094 1 1 76 TYR CD2 C 19.551 6.779 10.667 1.00 . A A . 76 TYR CD2 1 1
2 3095 1 1 76 TYR CE1 C 19.404 4.919 12.700 1.00 . A A . 76 TYR CE1 1 1
2 3096 1 1 76 TYR CE2 C 20.228 5.580 10.553 1.00 . A A . 76 TYR CE2 1 1
2 3097 1 1 76 TYR CG C 18.790 7.069 11.793 1.00 . A A . 76 TYR CG 1 1
2 3098 1 1 76 TYR CZ C 20.151 4.653 11.572 1.00 . A A . 76 TYR CZ 1 1
2 3099 1 1 76 TYR H H 17.399 10.969 12.869 1.00 . A A . 76 TYR H 1 1
2 3100 1 1 76 TYR HA H 18.027 8.347 14.053 1.00 . A A . 76 TYR HA 1 1
2 3101 1 1 76 TYR HB2 H 17.001 8.187 11.752 1.00 . A A . 76 TYR HB2 1 1
2 3102 1 1 76 TYR HB3 H 18.412 9.040 11.137 1.00 . A A . 76 TYR HB3 1 1
2 3103 1 1 76 TYR HD1 H 18.142 6.330 13.688 1.00 . A A . 76 TYR HD1 1 1
2 3104 1 1 76 TYR HD2 H 19.609 7.507 9.871 1.00 . A A . 76 TYR HD2 1 1
2 3105 1 1 76 TYR HE1 H 19.344 4.193 13.498 1.00 . A A . 76 TYR HE1 1 1
2 3106 1 1 76 TYR HE2 H 20.814 5.372 9.670 1.00 . A A . 76 TYR HE2 1 1
2 3107 1 1 76 TYR HH H 20.725 2.959 12.276 1.00 . A A . 76 TYR HH 1 1
2 3108 1 1 76 TYR N N 17.282 10.163 13.414 1.00 . A A . 76 TYR N 1 1
2 3109 1 1 76 TYR O O 20.616 8.832 13.137 1.00 . A A . 76 TYR O 1 1
2 3110 1 1 76 TYR OH O 20.825 3.459 11.462 1.00 . A A . 76 TYR OH 1 1
2 3111 1 1 77 ASN C C 21.982 11.235 12.790 1.00 . A A . 77 ASN C 1 1
2 3112 1 1 77 ASN CA C 21.131 11.399 14.045 1.00 . A A . 77 ASN CA 1 1
2 3113 1 1 77 ASN CB C 21.838 10.760 15.242 1.00 . A A . 77 ASN CB 1 1
2 3114 1 1 77 ASN CG C 23.313 11.108 15.295 1.00 . A A . 77 ASN CG 1 1
2 3115 1 1 77 ASN H H 19.015 11.336 14.067 1.00 . A A . 77 ASN H 1 1
2 3116 1 1 77 ASN HA H 20.995 12.452 14.239 1.00 . A A . 77 ASN HA 1 1
2 3117 1 1 77 ASN HB2 H 21.374 11.106 16.154 1.00 . A A . 77 ASN HB2 1 1
2 3118 1 1 77 ASN HB3 H 21.742 9.686 15.179 1.00 . A A . 77 ASN HB3 1 1
2 3119 1 1 77 ASN HD21 H 25.124 10.309 15.103 1.00 . A A . 77 ASN HD21 1 1
2 3120 1 1 77 ASN HD22 H 23.798 9.221 14.892 1.00 . A A . 77 ASN HD22 1 1
2 3121 1 1 77 ASN N N 19.812 10.804 13.860 1.00 . A A . 77 ASN N 1 1
2 3122 1 1 77 ASN ND2 N 24.164 10.112 15.074 1.00 . A A . 77 ASN ND2 1 1
2 3123 1 1 77 ASN O O 22.695 10.243 12.637 1.00 . A A . 77 ASN O 1 1
2 3124 1 1 77 ASN OD1 O 23.683 12.258 15.531 1.00 . A A . 77 ASN OD1 1 1
2 3125 1 1 78 ILE C C 23.869 13.117 10.723 1.00 . A A . 78 ILE C 1 1
2 3126 1 1 78 ILE CA C 22.667 12.180 10.655 1.00 . A A . 78 ILE CA 1 1
2 3127 1 1 78 ILE CB C 21.796 12.568 9.446 1.00 . A A . 78 ILE CB 1 1
2 3128 1 1 78 ILE CD1 C 21.803 10.239 8.419 1.00 . A A . 78 ILE CD1 1 1
2 3129 1 1 78 ILE CG1 C 20.968 11.369 8.980 1.00 . A A . 78 ILE CG1 1 1
2 3130 1 1 78 ILE CG2 C 22.666 13.090 8.312 1.00 . A A . 78 ILE CG2 1 1
2 3131 1 1 78 ILE H H 21.317 12.979 12.075 1.00 . A A . 78 ILE H 1 1
2 3132 1 1 78 ILE HA H 23.020 11.169 10.510 1.00 . A A . 78 ILE HA 1 1
2 3133 1 1 78 ILE HB H 21.129 13.360 9.750 1.00 . A A . 78 ILE HB 1 1
2 3134 1 1 78 ILE HD11 H 22.407 9.812 9.208 1.00 . A A . 78 ILE HD11 1 1
2 3135 1 1 78 ILE HD12 H 21.154 9.478 8.013 1.00 . A A . 78 ILE HD12 1 1
2 3136 1 1 78 ILE HD13 H 22.447 10.619 7.640 1.00 . A A . 78 ILE HD13 1 1
2 3137 1 1 78 ILE HG12 H 20.406 10.981 9.815 1.00 . A A . 78 ILE HG12 1 1
2 3138 1 1 78 ILE HG13 H 20.284 11.691 8.209 1.00 . A A . 78 ILE HG13 1 1
2 3139 1 1 78 ILE HG21 H 22.156 12.946 7.371 1.00 . A A . 78 ILE HG21 1 1
2 3140 1 1 78 ILE HG22 H 22.855 14.143 8.460 1.00 . A A . 78 ILE HG22 1 1
2 3141 1 1 78 ILE HG23 H 23.603 12.554 8.300 1.00 . A A . 78 ILE HG23 1 1
2 3142 1 1 78 ILE N N 21.903 12.215 11.896 1.00 . A A . 78 ILE N 1 1
2 3143 1 1 78 ILE O O 23.717 14.334 10.837 1.00 . A A . 78 ILE O 1 1
2 3144 1 1 79 THR C C 26.796 13.654 9.303 1.00 . A A . 79 THR C 1 1
2 3145 1 1 79 THR CA C 26.294 13.325 10.704 1.00 . A A . 79 THR CA 1 1
2 3146 1 1 79 THR CB C 27.402 12.580 11.473 1.00 . A A . 79 THR CB 1 1
2 3147 1 1 79 THR CG2 C 27.144 12.624 12.971 1.00 . A A . 79 THR CG2 1 1
2 3148 1 1 79 THR H H 25.122 11.568 10.561 1.00 . A A . 79 THR H 1 1
2 3149 1 1 79 THR HA H 26.080 14.246 11.225 1.00 . A A . 79 THR HA 1 1
2 3150 1 1 79 THR HB H 28.347 13.064 11.270 1.00 . A A . 79 THR HB 1 1
2 3151 1 1 79 THR HG1 H 28.036 10.719 11.631 1.00 . A A . 79 THR HG1 1 1
2 3152 1 1 79 THR HG21 H 26.081 12.593 13.154 1.00 . A A . 79 THR HG21 1 1
2 3153 1 1 79 THR HG22 H 27.552 13.537 13.380 1.00 . A A . 79 THR HG22 1 1
2 3154 1 1 79 THR HG23 H 27.616 11.775 13.443 1.00 . A A . 79 THR HG23 1 1
2 3155 1 1 79 THR N N 25.065 12.542 10.651 1.00 . A A . 79 THR N 1 1
2 3156 1 1 79 THR O O 27.326 14.739 9.062 1.00 . A A . 79 THR O 1 1
2 3157 1 1 79 THR OG1 O 27.471 11.218 11.035 1.00 . A A . 79 THR OG1 1 1
2 3158 1 1 80 SER C C 25.881 13.213 6.094 1.00 . A A . 80 SER C 1 1
2 3159 1 1 80 SER CA C 27.065 12.901 7.004 1.00 . A A . 80 SER CA 1 1
2 3160 1 1 80 SER CB C 27.794 11.652 6.502 1.00 . A A . 80 SER CB 1 1
2 3161 1 1 80 SER H H 26.197 11.867 8.635 1.00 . A A . 80 SER H 1 1
2 3162 1 1 80 SER HA H 27.748 13.737 6.986 1.00 . A A . 80 SER HA 1 1
2 3163 1 1 80 SER HB2 H 27.884 11.699 5.428 1.00 . A A . 80 SER HB2 1 1
2 3164 1 1 80 SER HB3 H 28.778 11.611 6.945 1.00 . A A . 80 SER HB3 1 1
2 3165 1 1 80 SER HG H 27.693 9.840 7.240 1.00 . A A . 80 SER HG 1 1
2 3166 1 1 80 SER N N 26.626 12.711 8.381 1.00 . A A . 80 SER N 1 1
2 3167 1 1 80 SER O O 25.206 12.309 5.602 1.00 . A A . 80 SER O 1 1
2 3168 1 1 80 SER OG O 27.086 10.475 6.851 1.00 . A A . 80 SER OG 1 1
2 3169 1 1 81 VAL C C 24.398 14.035 3.799 1.00 . A A . 81 VAL C 1 1
2 3170 1 1 81 VAL CA C 24.534 14.934 5.022 1.00 . A A . 81 VAL CA 1 1
2 3171 1 1 81 VAL CB C 24.723 16.390 4.557 1.00 . A A . 81 VAL CB 1 1
2 3172 1 1 81 VAL CG1 C 23.471 17.207 4.837 1.00 . A A . 81 VAL CG1 1 1
2 3173 1 1 81 VAL CG2 C 25.937 17.011 5.232 1.00 . A A . 81 VAL CG2 1 1
2 3174 1 1 81 VAL H H 26.209 15.175 6.294 1.00 . A A . 81 VAL H 1 1
2 3175 1 1 81 VAL HA H 23.623 14.879 5.601 1.00 . A A . 81 VAL HA 1 1
2 3176 1 1 81 VAL HB H 24.893 16.387 3.491 1.00 . A A . 81 VAL HB 1 1
2 3177 1 1 81 VAL HG11 H 23.407 17.416 5.894 1.00 . A A . 81 VAL HG11 1 1
2 3178 1 1 81 VAL HG12 H 23.517 18.136 4.287 1.00 . A A . 81 VAL HG12 1 1
2 3179 1 1 81 VAL HG13 H 22.600 16.648 4.528 1.00 . A A . 81 VAL HG13 1 1
2 3180 1 1 81 VAL HG21 H 26.816 16.429 4.999 1.00 . A A . 81 VAL HG21 1 1
2 3181 1 1 81 VAL HG22 H 26.068 18.022 4.876 1.00 . A A . 81 VAL HG22 1 1
2 3182 1 1 81 VAL HG23 H 25.788 17.023 6.302 1.00 . A A . 81 VAL HG23 1 1
2 3183 1 1 81 VAL N N 25.635 14.501 5.874 1.00 . A A . 81 VAL N 1 1
2 3184 1 1 81 VAL O O 23.356 13.425 3.559 1.00 . A A . 81 VAL O 1 1
2 3185 1 1 82 PRO C C 25.493 11.632 2.106 1.00 . A A . 82 PRO C 1 1
2 3186 1 1 82 PRO CA C 25.503 13.125 1.793 1.00 . A A . 82 PRO CA 1 1
2 3187 1 1 82 PRO CB C 26.822 13.521 1.124 1.00 . A A . 82 PRO CB 1 1
2 3188 1 1 82 PRO CD C 26.752 14.648 3.231 1.00 . A A . 82 PRO CD 1 1
2 3189 1 1 82 PRO CG C 27.682 14.005 2.240 1.00 . A A . 82 PRO CG 1 1
2 3190 1 1 82 PRO HA H 24.679 13.359 1.136 1.00 . A A . 82 PRO HA 1 1
2 3191 1 1 82 PRO HB2 H 27.254 12.659 0.636 1.00 . A A . 82 PRO HB2 1 1
2 3192 1 1 82 PRO HB3 H 26.641 14.300 0.399 1.00 . A A . 82 PRO HB3 1 1
2 3193 1 1 82 PRO HD2 H 27.106 14.489 4.239 1.00 . A A . 82 PRO HD2 1 1
2 3194 1 1 82 PRO HD3 H 26.654 15.704 3.026 1.00 . A A . 82 PRO HD3 1 1
2 3195 1 1 82 PRO HG2 H 28.197 13.172 2.694 1.00 . A A . 82 PRO HG2 1 1
2 3196 1 1 82 PRO HG3 H 28.392 14.730 1.868 1.00 . A A . 82 PRO HG3 1 1
2 3197 1 1 82 PRO N N 25.476 13.948 3.006 1.00 . A A . 82 PRO N 1 1
2 3198 1 1 82 PRO O O 26.521 10.961 2.017 1.00 . A A . 82 PRO O 1 1
2 3199 1 1 83 THR C C 23.315 8.987 1.770 1.00 . A A . 83 THR C 1 1
2 3200 1 1 83 THR CA C 24.179 9.704 2.801 1.00 . A A . 83 THR CA 1 1
2 3201 1 1 83 THR CB C 23.559 9.511 4.198 1.00 . A A . 83 THR CB 1 1
2 3202 1 1 83 THR CG2 C 24.616 9.082 5.204 1.00 . A A . 83 THR CG2 1 1
2 3203 1 1 83 THR H H 23.540 11.704 2.527 1.00 . A A . 83 THR H 1 1
2 3204 1 1 83 THR HA H 25.164 9.260 2.803 1.00 . A A . 83 THR HA 1 1
2 3205 1 1 83 THR HB H 22.806 8.739 4.137 1.00 . A A . 83 THR HB 1 1
2 3206 1 1 83 THR HG1 H 23.556 11.459 4.506 1.00 . A A . 83 THR HG1 1 1
2 3207 1 1 83 THR HG21 H 24.134 8.685 6.084 1.00 . A A . 83 THR HG21 1 1
2 3208 1 1 83 THR HG22 H 25.220 9.934 5.478 1.00 . A A . 83 THR HG22 1 1
2 3209 1 1 83 THR HG23 H 25.244 8.321 4.764 1.00 . A A . 83 THR HG23 1 1
2 3210 1 1 83 THR N N 24.324 11.117 2.474 1.00 . A A . 83 THR N 1 1
2 3211 1 1 83 THR O O 22.494 9.607 1.094 1.00 . A A . 83 THR O 1 1
2 3212 1 1 83 THR OG1 O 22.945 10.729 4.634 1.00 . A A . 83 THR OG1 1 1
2 3213 1 1 84 PHE C C 21.982 5.761 1.421 1.00 . A A . 84 PHE C 1 1
2 3214 1 1 84 PHE CA C 22.742 6.875 0.706 1.00 . A A . 84 PHE CA 1 1
2 3215 1 1 84 PHE CB C 23.672 6.275 -0.351 1.00 . A A . 84 PHE CB 1 1
2 3216 1 1 84 PHE CD1 C 23.928 8.449 -1.578 1.00 . A A . 84 PHE CD1 1 1
2 3217 1 1 84 PHE CD2 C 23.599 6.460 -2.852 1.00 . A A . 84 PHE CD2 1 1
2 3218 1 1 84 PHE CE1 C 23.986 9.190 -2.744 1.00 . A A . 84 PHE CE1 1 1
2 3219 1 1 84 PHE CE2 C 23.657 7.196 -4.021 1.00 . A A . 84 PHE CE2 1 1
2 3220 1 1 84 PHE CG C 23.735 7.077 -1.619 1.00 . A A . 84 PHE CG 1 1
2 3221 1 1 84 PHE CZ C 23.850 8.563 -3.966 1.00 . A A . 84 PHE CZ 1 1
2 3222 1 1 84 PHE H H 24.174 7.239 2.222 1.00 . A A . 84 PHE H 1 1
2 3223 1 1 84 PHE HA H 22.031 7.525 0.220 1.00 . A A . 84 PHE HA 1 1
2 3224 1 1 84 PHE HB2 H 24.672 6.215 0.052 1.00 . A A . 84 PHE HB2 1 1
2 3225 1 1 84 PHE HB3 H 23.329 5.283 -0.601 1.00 . A A . 84 PHE HB3 1 1
2 3226 1 1 84 PHE HD1 H 24.035 8.941 -0.622 1.00 . A A . 84 PHE HD1 1 1
2 3227 1 1 84 PHE HD2 H 23.448 5.392 -2.897 1.00 . A A . 84 PHE HD2 1 1
2 3228 1 1 84 PHE HE1 H 24.137 10.258 -2.697 1.00 . A A . 84 PHE HE1 1 1
2 3229 1 1 84 PHE HE2 H 23.550 6.703 -4.975 1.00 . A A . 84 PHE HE2 1 1
2 3230 1 1 84 PHE HZ H 23.895 9.140 -4.878 1.00 . A A . 84 PHE HZ 1 1
2 3231 1 1 84 PHE N N 23.505 7.677 1.655 1.00 . A A . 84 PHE N 1 1
2 3232 1 1 84 PHE O O 22.584 4.853 1.995 1.00 . A A . 84 PHE O 1 1
2 3233 1 1 85 VAL C C 19.101 3.972 0.994 1.00 . A A . 85 VAL C 1 1
2 3234 1 1 85 VAL CA C 19.813 4.839 2.027 1.00 . A A . 85 VAL CA 1 1
2 3235 1 1 85 VAL CB C 18.762 5.495 2.942 1.00 . A A . 85 VAL CB 1 1
2 3236 1 1 85 VAL CG1 C 18.016 4.439 3.743 1.00 . A A . 85 VAL CG1 1 1
2 3237 1 1 85 VAL CG2 C 19.419 6.510 3.865 1.00 . A A . 85 VAL CG2 1 1
2 3238 1 1 85 VAL H H 20.234 6.586 0.910 1.00 . A A . 85 VAL H 1 1
2 3239 1 1 85 VAL HA H 20.446 4.209 2.635 1.00 . A A . 85 VAL HA 1 1
2 3240 1 1 85 VAL HB H 18.048 6.015 2.321 1.00 . A A . 85 VAL HB 1 1
2 3241 1 1 85 VAL HG11 H 17.045 4.820 4.024 1.00 . A A . 85 VAL HG11 1 1
2 3242 1 1 85 VAL HG12 H 17.895 3.550 3.141 1.00 . A A . 85 VAL HG12 1 1
2 3243 1 1 85 VAL HG13 H 18.579 4.198 4.632 1.00 . A A . 85 VAL HG13 1 1
2 3244 1 1 85 VAL HG21 H 19.976 7.225 3.277 1.00 . A A . 85 VAL HG21 1 1
2 3245 1 1 85 VAL HG22 H 18.658 7.024 4.433 1.00 . A A . 85 VAL HG22 1 1
2 3246 1 1 85 VAL HG23 H 20.090 6.001 4.542 1.00 . A A . 85 VAL HG23 1 1
2 3247 1 1 85 VAL N N 20.656 5.839 1.383 1.00 . A A . 85 VAL N 1 1
2 3248 1 1 85 VAL O O 18.501 4.484 0.048 1.00 . A A . 85 VAL O 1 1
2 3249 1 1 86 ILE C C 17.328 1.051 0.919 1.00 . A A . 86 ILE C 1 1
2 3250 1 1 86 ILE CA C 18.533 1.722 0.266 1.00 . A A . 86 ILE CA 1 1
2 3251 1 1 86 ILE CB C 19.517 0.635 -0.205 1.00 . A A . 86 ILE CB 1 1
2 3252 1 1 86 ILE CD1 C 21.939 0.246 -0.887 1.00 . A A . 86 ILE CD1 1 1
2 3253 1 1 86 ILE CG1 C 20.861 1.263 -0.583 1.00 . A A . 86 ILE CG1 1 1
2 3254 1 1 86 ILE CG2 C 18.935 -0.132 -1.383 1.00 . A A . 86 ILE CG2 1 1
2 3255 1 1 86 ILE H H 19.665 2.312 1.954 1.00 . A A . 86 ILE H 1 1
2 3256 1 1 86 ILE HA H 18.198 2.276 -0.598 1.00 . A A . 86 ILE HA 1 1
2 3257 1 1 86 ILE HB H 19.668 -0.059 0.607 1.00 . A A . 86 ILE HB 1 1
2 3258 1 1 86 ILE HD11 H 22.877 0.580 -0.468 1.00 . A A . 86 ILE HD11 1 1
2 3259 1 1 86 ILE HD12 H 21.670 -0.705 -0.452 1.00 . A A . 86 ILE HD12 1 1
2 3260 1 1 86 ILE HD13 H 22.041 0.138 -1.956 1.00 . A A . 86 ILE HD13 1 1
2 3261 1 1 86 ILE HG12 H 20.730 1.879 -1.459 1.00 . A A . 86 ILE HG12 1 1
2 3262 1 1 86 ILE HG13 H 21.205 1.878 0.236 1.00 . A A . 86 ILE HG13 1 1
2 3263 1 1 86 ILE HG21 H 19.728 -0.394 -2.069 1.00 . A A . 86 ILE HG21 1 1
2 3264 1 1 86 ILE HG22 H 18.458 -1.032 -1.025 1.00 . A A . 86 ILE HG22 1 1
2 3265 1 1 86 ILE HG23 H 18.208 0.484 -1.890 1.00 . A A . 86 ILE HG23 1 1
2 3266 1 1 86 ILE N N 19.172 2.659 1.182 1.00 . A A . 86 ILE N 1 1
2 3267 1 1 86 ILE O O 17.454 0.399 1.954 1.00 . A A . 86 ILE O 1 1
2 3268 1 1 87 GLU C C 14.444 -0.499 -0.082 1.00 . A A . 87 GLU C 1 1
2 3269 1 1 87 GLU CA C 14.934 0.627 0.825 1.00 . A A . 87 GLU CA 1 1
2 3270 1 1 87 GLU CB C 13.847 1.694 0.963 1.00 . A A . 87 GLU CB 1 1
2 3271 1 1 87 GLU CD C 12.244 2.713 -0.702 1.00 . A A . 87 GLU CD 1 1
2 3272 1 1 87 GLU CG C 13.690 2.567 -0.271 1.00 . A A . 87 GLU CG 1 1
2 3273 1 1 87 GLU H H 16.125 1.748 -0.518 1.00 . A A . 87 GLU H 1 1
2 3274 1 1 87 GLU HA H 15.150 0.218 1.800 1.00 . A A . 87 GLU HA 1 1
2 3275 1 1 87 GLU HB2 H 12.902 1.207 1.157 1.00 . A A . 87 GLU HB2 1 1
2 3276 1 1 87 GLU HB3 H 14.090 2.332 1.801 1.00 . A A . 87 GLU HB3 1 1
2 3277 1 1 87 GLU HG2 H 14.086 3.548 -0.054 1.00 . A A . 87 GLU HG2 1 1
2 3278 1 1 87 GLU HG3 H 14.250 2.125 -1.082 1.00 . A A . 87 GLU HG3 1 1
2 3279 1 1 87 GLU N N 16.161 1.217 0.304 1.00 . A A . 87 GLU N 1 1
2 3280 1 1 87 GLU O O 14.874 -0.619 -1.229 1.00 . A A . 87 GLU O 1 1
2 3281 1 1 87 GLU OE1 O 11.598 1.678 -0.969 1.00 . A A . 87 GLU OE1 1 1
2 3282 1 1 87 GLU OE2 O 11.759 3.862 -0.774 1.00 . A A . 87 GLU OE2 1 1
2 3283 1 1 88 LYS C C 11.785 -3.040 0.395 1.00 . A A . 88 LYS C 1 1
2 3284 1 1 88 LYS CA C 12.992 -2.438 -0.318 1.00 . A A . 88 LYS CA 1 1
2 3285 1 1 88 LYS CB C 14.060 -3.513 -0.531 1.00 . A A . 88 LYS CB 1 1
2 3286 1 1 88 LYS CD C 13.078 -5.807 -0.821 1.00 . A A . 88 LYS CD 1 1
2 3287 1 1 88 LYS CE C 11.658 -6.099 -1.283 1.00 . A A . 88 LYS CE 1 1
2 3288 1 1 88 LYS CG C 13.652 -4.588 -1.524 1.00 . A A . 88 LYS CG 1 1
2 3289 1 1 88 LYS H H 13.238 -1.175 1.363 1.00 . A A . 88 LYS H 1 1
2 3290 1 1 88 LYS HA H 12.676 -2.062 -1.279 1.00 . A A . 88 LYS HA 1 1
2 3291 1 1 88 LYS HB2 H 14.961 -3.041 -0.893 1.00 . A A . 88 LYS HB2 1 1
2 3292 1 1 88 LYS HB3 H 14.269 -3.989 0.417 1.00 . A A . 88 LYS HB3 1 1
2 3293 1 1 88 LYS HD2 H 13.698 -6.663 -1.039 1.00 . A A . 88 LYS HD2 1 1
2 3294 1 1 88 LYS HD3 H 13.071 -5.627 0.245 1.00 . A A . 88 LYS HD3 1 1
2 3295 1 1 88 LYS HE2 H 11.000 -5.344 -0.880 1.00 . A A . 88 LYS HE2 1 1
2 3296 1 1 88 LYS HE3 H 11.630 -6.062 -2.362 1.00 . A A . 88 LYS HE3 1 1
2 3297 1 1 88 LYS HG2 H 12.904 -4.185 -2.190 1.00 . A A . 88 LYS HG2 1 1
2 3298 1 1 88 LYS HG3 H 14.520 -4.888 -2.093 1.00 . A A . 88 LYS HG3 1 1
2 3299 1 1 88 LYS HZ1 H 10.352 -7.341 -0.227 1.00 . A A . 88 LYS HZ1 1 1
2 3300 1 1 88 LYS HZ2 H 11.943 -7.914 -0.289 1.00 . A A . 88 LYS HZ2 1 1
2 3301 1 1 88 LYS HZ3 H 10.949 -8.029 -1.652 1.00 . A A . 88 LYS HZ3 1 1
2 3302 1 1 88 LYS N N 13.542 -1.322 0.442 1.00 . A A . 88 LYS N 1 1
2 3303 1 1 88 LYS NZ N 11.193 -7.439 -0.831 1.00 . A A . 88 LYS NZ 1 1
2 3304 1 1 88 LYS O O 11.900 -3.547 1.510 1.00 . A A . 88 LYS O 1 1
2 3305 1 1 89 GLY C C 8.808 -2.599 1.365 1.00 . A A . 89 GLY C 1 1
2 3306 1 1 89 GLY CA C 9.417 -3.525 0.331 1.00 . A A . 89 GLY CA 1 1
2 3307 1 1 89 GLY H H 10.595 -2.564 -1.143 1.00 . A A . 89 GLY H 1 1
2 3308 1 1 89 GLY HA2 H 8.695 -3.696 -0.453 1.00 . A A . 89 GLY HA2 1 1
2 3309 1 1 89 GLY HA3 H 9.652 -4.468 0.803 1.00 . A A . 89 GLY HA3 1 1
2 3310 1 1 89 GLY N N 10.627 -2.981 -0.256 1.00 . A A . 89 GLY N 1 1
2 3311 1 1 89 GLY O O 7.778 -2.914 1.961 1.00 . A A . 89 GLY O 1 1
2 3312 1 1 90 GLY C C 9.682 -0.579 3.876 1.00 . A A . 90 GLY C 1 1
2 3313 1 1 90 GLY CA C 8.948 -0.497 2.553 1.00 . A A . 90 GLY CA 1 1
2 3314 1 1 90 GLY H H 10.264 -1.255 1.077 1.00 . A A . 90 GLY H 1 1
2 3315 1 1 90 GLY HA2 H 9.059 0.499 2.152 1.00 . A A . 90 GLY HA2 1 1
2 3316 1 1 90 GLY HA3 H 7.899 -0.690 2.724 1.00 . A A . 90 GLY HA3 1 1
2 3317 1 1 90 GLY N N 9.447 -1.453 1.581 1.00 . A A . 90 GLY N 1 1
2 3318 1 1 90 GLY O O 9.080 -0.424 4.938 1.00 . A A . 90 GLY O 1 1
2 3319 1 1 91 GLU C C 13.287 -0.806 4.681 1.00 . A A . 91 GLU C 1 1
2 3320 1 1 91 GLU CA C 11.803 -0.928 5.017 1.00 . A A . 91 GLU CA 1 1
2 3321 1 1 91 GLU CB C 11.538 -2.257 5.727 1.00 . A A . 91 GLU CB 1 1
2 3322 1 1 91 GLU CD C 11.266 -4.760 5.516 1.00 . A A . 91 GLU CD 1 1
2 3323 1 1 91 GLU CG C 11.469 -3.447 4.784 1.00 . A A . 91 GLU CG 1 1
2 3324 1 1 91 GLU H H 11.411 -0.938 2.937 1.00 . A A . 91 GLU H 1 1
2 3325 1 1 91 GLU HA H 11.528 -0.118 5.675 1.00 . A A . 91 GLU HA 1 1
2 3326 1 1 91 GLU HB2 H 12.329 -2.435 6.441 1.00 . A A . 91 GLU HB2 1 1
2 3327 1 1 91 GLU HB3 H 10.598 -2.188 6.254 1.00 . A A . 91 GLU HB3 1 1
2 3328 1 1 91 GLU HG2 H 10.645 -3.302 4.102 1.00 . A A . 91 GLU HG2 1 1
2 3329 1 1 91 GLU HG3 H 12.392 -3.502 4.226 1.00 . A A . 91 GLU HG3 1 1
2 3330 1 1 91 GLU N N 10.987 -0.824 3.813 1.00 . A A . 91 GLU N 1 1
2 3331 1 1 91 GLU O O 13.718 -1.064 3.557 1.00 . A A . 91 GLU O 1 1
2 3332 1 1 91 GLU OE1 O 12.198 -5.193 6.225 1.00 . A A . 91 GLU OE1 1 1
2 3333 1 1 91 GLU OE2 O 10.176 -5.353 5.379 1.00 . A A . 91 GLU OE2 1 1
2 3334 1 1 92 PRO C C 16.256 -1.569 5.342 1.00 . A A . 92 PRO C 1 1
2 3335 1 1 92 PRO CA C 15.535 -0.236 5.513 1.00 . A A . 92 PRO CA 1 1
2 3336 1 1 92 PRO CB C 15.965 0.441 6.817 1.00 . A A . 92 PRO CB 1 1
2 3337 1 1 92 PRO CD C 13.643 -0.078 7.044 1.00 . A A . 92 PRO CD 1 1
2 3338 1 1 92 PRO CG C 14.930 0.040 7.811 1.00 . A A . 92 PRO CG 1 1
2 3339 1 1 92 PRO HA H 15.768 0.407 4.677 1.00 . A A . 92 PRO HA 1 1
2 3340 1 1 92 PRO HB2 H 16.946 0.087 7.102 1.00 . A A . 92 PRO HB2 1 1
2 3341 1 1 92 PRO HB3 H 15.988 1.511 6.680 1.00 . A A . 92 PRO HB3 1 1
2 3342 1 1 92 PRO HD2 H 13.033 -0.871 7.449 1.00 . A A . 92 PRO HD2 1 1
2 3343 1 1 92 PRO HD3 H 13.106 0.859 7.061 1.00 . A A . 92 PRO HD3 1 1
2 3344 1 1 92 PRO HG2 H 15.193 -0.909 8.252 1.00 . A A . 92 PRO HG2 1 1
2 3345 1 1 92 PRO HG3 H 14.843 0.799 8.575 1.00 . A A . 92 PRO HG3 1 1
2 3346 1 1 92 PRO N N 14.088 -0.402 5.678 1.00 . A A . 92 PRO N 1 1
2 3347 1 1 92 PRO O O 16.095 -2.482 6.154 1.00 . A A . 92 PRO O 1 1
2 3348 1 1 93 LEU C C 19.296 -2.669 4.169 1.00 . A A . 93 LEU C 1 1
2 3349 1 1 93 LEU CA C 17.797 -2.898 4.006 1.00 . A A . 93 LEU CA 1 1
2 3350 1 1 93 LEU CB C 17.496 -3.392 2.590 1.00 . A A . 93 LEU CB 1 1
2 3351 1 1 93 LEU CD1 C 17.113 -5.789 3.218 1.00 . A A . 93 LEU CD1 1 1
2 3352 1 1 93 LEU CD2 C 17.582 -5.183 0.837 1.00 . A A . 93 LEU CD2 1 1
2 3353 1 1 93 LEU CG C 17.867 -4.846 2.294 1.00 . A A . 93 LEU CG 1 1
2 3354 1 1 93 LEU H H 17.137 -0.915 3.672 1.00 . A A . 93 LEU H 1 1
2 3355 1 1 93 LEU HA H 17.480 -3.647 4.715 1.00 . A A . 93 LEU HA 1 1
2 3356 1 1 93 LEU HB2 H 16.436 -3.281 2.419 1.00 . A A . 93 LEU HB2 1 1
2 3357 1 1 93 LEU HB3 H 18.039 -2.764 1.899 1.00 . A A . 93 LEU HB3 1 1
2 3358 1 1 93 LEU HD11 H 16.468 -6.426 2.634 1.00 . A A . 93 LEU HD11 1 1
2 3359 1 1 93 LEU HD12 H 16.518 -5.213 3.912 1.00 . A A . 93 LEU HD12 1 1
2 3360 1 1 93 LEU HD13 H 17.818 -6.395 3.768 1.00 . A A . 93 LEU HD13 1 1
2 3361 1 1 93 LEU HD21 H 17.638 -4.284 0.242 1.00 . A A . 93 LEU HD21 1 1
2 3362 1 1 93 LEU HD22 H 16.594 -5.610 0.754 1.00 . A A . 93 LEU HD22 1 1
2 3363 1 1 93 LEU HD23 H 18.313 -5.896 0.483 1.00 . A A . 93 LEU HD23 1 1
2 3364 1 1 93 LEU HG H 18.925 -4.983 2.469 1.00 . A A . 93 LEU HG 1 1
2 3365 1 1 93 LEU N N 17.050 -1.675 4.283 1.00 . A A . 93 LEU N 1 1
2 3366 1 1 93 LEU O O 20.001 -3.494 4.749 1.00 . A A . 93 LEU O 1 1
2 3367 1 1 94 GLY C C 21.444 0.270 3.820 1.00 . A A . 94 GLY C 1 1
2 3368 1 1 94 GLY CA C 21.189 -1.222 3.757 1.00 . A A . 94 GLY CA 1 1
2 3369 1 1 94 GLY H H 19.168 -0.919 3.204 1.00 . A A . 94 GLY H 1 1
2 3370 1 1 94 GLY HA2 H 21.588 -1.683 4.648 1.00 . A A . 94 GLY HA2 1 1
2 3371 1 1 94 GLY HA3 H 21.700 -1.627 2.895 1.00 . A A . 94 GLY HA3 1 1
2 3372 1 1 94 GLY N N 19.777 -1.541 3.656 1.00 . A A . 94 GLY N 1 1
2 3373 1 1 94 GLY O O 20.510 1.069 3.752 1.00 . A A . 94 GLY O 1 1
2 3374 1 1 95 GLU C C 24.594 2.227 3.875 1.00 . A A . 95 GLU C 1 1
2 3375 1 1 95 GLU CA C 23.085 2.055 4.028 1.00 . A A . 95 GLU CA 1 1
2 3376 1 1 95 GLU CB C 22.625 2.658 5.357 1.00 . A A . 95 GLU CB 1 1
2 3377 1 1 95 GLU CD C 23.468 0.760 6.795 1.00 . A A . 95 GLU CD 1 1
2 3378 1 1 95 GLU CG C 23.489 2.255 6.540 1.00 . A A . 95 GLU CG 1 1
2 3379 1 1 95 GLU H H 23.412 -0.036 4.001 1.00 . A A . 95 GLU H 1 1
2 3380 1 1 95 GLU HA H 22.592 2.573 3.219 1.00 . A A . 95 GLU HA 1 1
2 3381 1 1 95 GLU HB2 H 22.641 3.735 5.275 1.00 . A A . 95 GLU HB2 1 1
2 3382 1 1 95 GLU HB3 H 21.612 2.336 5.552 1.00 . A A . 95 GLU HB3 1 1
2 3383 1 1 95 GLU HG2 H 24.507 2.557 6.345 1.00 . A A . 95 GLU HG2 1 1
2 3384 1 1 95 GLU HG3 H 23.127 2.761 7.423 1.00 . A A . 95 GLU HG3 1 1
2 3385 1 1 95 GLU N N 22.712 0.648 3.952 1.00 . A A . 95 GLU N 1 1
2 3386 1 1 95 GLU O O 25.373 1.375 4.301 1.00 . A A . 95 GLU O 1 1
2 3387 1 1 95 GLU OE1 O 24.489 0.097 6.515 1.00 . A A . 95 GLU OE1 1 1
2 3388 1 1 95 GLU OE2 O 22.432 0.254 7.275 1.00 . A A . 95 GLU OE2 1 1
2 3389 1 1 96 VAL C C 26.757 5.041 3.487 1.00 . A A . 96 VAL C 1 1
2 3390 1 1 96 VAL CA C 26.412 3.621 3.053 1.00 . A A . 96 VAL CA 1 1
2 3391 1 1 96 VAL CB C 26.809 3.437 1.576 1.00 . A A . 96 VAL CB 1 1
2 3392 1 1 96 VAL CG1 C 28.292 3.713 1.383 1.00 . A A . 96 VAL CG1 1 1
2 3393 1 1 96 VAL CG2 C 26.453 2.037 1.099 1.00 . A A . 96 VAL CG2 1 1
2 3394 1 1 96 VAL H H 24.329 3.977 2.945 1.00 . A A . 96 VAL H 1 1
2 3395 1 1 96 VAL HA H 26.985 2.923 3.647 1.00 . A A . 96 VAL HA 1 1
2 3396 1 1 96 VAL HB H 26.253 4.148 0.983 1.00 . A A . 96 VAL HB 1 1
2 3397 1 1 96 VAL HG11 H 28.456 4.780 1.336 1.00 . A A . 96 VAL HG11 1 1
2 3398 1 1 96 VAL HG12 H 28.847 3.298 2.211 1.00 . A A . 96 VAL HG12 1 1
2 3399 1 1 96 VAL HG13 H 28.626 3.258 0.462 1.00 . A A . 96 VAL HG13 1 1
2 3400 1 1 96 VAL HG21 H 26.907 1.307 1.752 1.00 . A A . 96 VAL HG21 1 1
2 3401 1 1 96 VAL HG22 H 25.380 1.915 1.113 1.00 . A A . 96 VAL HG22 1 1
2 3402 1 1 96 VAL HG23 H 26.818 1.895 0.092 1.00 . A A . 96 VAL HG23 1 1
2 3403 1 1 96 VAL N N 24.998 3.336 3.262 1.00 . A A . 96 VAL N 1 1
2 3404 1 1 96 VAL O O 25.935 5.951 3.382 1.00 . A A . 96 VAL O 1 1
2 3405 1 1 97 LYS C C 29.798 6.870 3.827 1.00 . A A . 97 LYS C 1 1
2 3406 1 1 97 LYS CA C 28.436 6.533 4.425 1.00 . A A . 97 LYS CA 1 1
2 3407 1 1 97 LYS CB C 28.515 6.572 5.953 1.00 . A A . 97 LYS CB 1 1
2 3408 1 1 97 LYS CD C 27.735 4.600 7.300 1.00 . A A . 97 LYS CD 1 1
2 3409 1 1 97 LYS CE C 26.798 4.243 8.444 1.00 . A A . 97 LYS CE 1 1
2 3410 1 1 97 LYS CG C 27.334 5.909 6.640 1.00 . A A . 97 LYS CG 1 1
2 3411 1 1 97 LYS H H 28.590 4.458 4.034 1.00 . A A . 97 LYS H 1 1
2 3412 1 1 97 LYS HA H 27.718 7.267 4.091 1.00 . A A . 97 LYS HA 1 1
2 3413 1 1 97 LYS HB2 H 29.417 6.068 6.268 1.00 . A A . 97 LYS HB2 1 1
2 3414 1 1 97 LYS HB3 H 28.558 7.603 6.273 1.00 . A A . 97 LYS HB3 1 1
2 3415 1 1 97 LYS HD2 H 27.703 3.811 6.563 1.00 . A A . 97 LYS HD2 1 1
2 3416 1 1 97 LYS HD3 H 28.740 4.695 7.685 1.00 . A A . 97 LYS HD3 1 1
2 3417 1 1 97 LYS HE2 H 27.039 3.250 8.792 1.00 . A A . 97 LYS HE2 1 1
2 3418 1 1 97 LYS HE3 H 26.945 4.951 9.246 1.00 . A A . 97 LYS HE3 1 1
2 3419 1 1 97 LYS HG2 H 26.947 6.576 7.396 1.00 . A A . 97 LYS HG2 1 1
2 3420 1 1 97 LYS HG3 H 26.566 5.711 5.905 1.00 . A A . 97 LYS HG3 1 1
2 3421 1 1 97 LYS HZ1 H 24.878 3.425 8.361 1.00 . A A . 97 LYS HZ1 1 1
2 3422 1 1 97 LYS HZ2 H 25.305 4.311 6.985 1.00 . A A . 97 LYS HZ2 1 1
2 3423 1 1 97 LYS HZ3 H 24.901 5.115 8.417 1.00 . A A . 97 LYS HZ3 1 1
2 3424 1 1 97 LYS N N 27.979 5.224 3.976 1.00 . A A . 97 LYS N 1 1
2 3425 1 1 97 LYS NZ N 25.370 4.276 8.023 1.00 . A A . 97 LYS NZ 1 1
2 3426 1 1 97 LYS O O 30.828 6.383 4.291 1.00 . A A . 97 LYS O 1 1
2 3427 1 1 98 GLY C C 30.916 8.144 0.640 1.00 . A A . 98 GLY C 1 1
2 3428 1 1 98 GLY CA C 31.037 8.095 2.150 1.00 . A A . 98 GLY CA 1 1
2 3429 1 1 98 GLY H H 28.943 8.064 2.466 1.00 . A A . 98 GLY H 1 1
2 3430 1 1 98 GLY HA2 H 31.326 9.071 2.510 1.00 . A A . 98 GLY HA2 1 1
2 3431 1 1 98 GLY HA3 H 31.804 7.382 2.415 1.00 . A A . 98 GLY HA3 1 1
2 3432 1 1 98 GLY N N 29.795 7.707 2.794 1.00 . A A . 98 GLY N 1 1
2 3433 1 1 98 GLY O O 30.057 7.495 0.043 1.00 . A A . 98 GLY O 1 1
2 3434 1 1 99 PRO C C 32.265 7.818 -2.172 1.00 . A A . 99 PRO C 1 1
2 3435 1 1 99 PRO CA C 31.799 9.083 -1.461 1.00 . A A . 99 PRO CA 1 1
2 3436 1 1 99 PRO CB C 32.792 10.224 -1.694 1.00 . A A . 99 PRO CB 1 1
2 3437 1 1 99 PRO CD C 32.842 9.734 0.645 1.00 . A A . 99 PRO CD 1 1
2 3438 1 1 99 PRO CG C 33.693 10.191 -0.508 1.00 . A A . 99 PRO CG 1 1
2 3439 1 1 99 PRO HA H 30.826 9.368 -1.835 1.00 . A A . 99 PRO HA 1 1
2 3440 1 1 99 PRO HB2 H 33.337 10.049 -2.610 1.00 . A A . 99 PRO HB2 1 1
2 3441 1 1 99 PRO HB3 H 32.260 11.161 -1.759 1.00 . A A . 99 PRO HB3 1 1
2 3442 1 1 99 PRO HD2 H 33.424 9.131 1.327 1.00 . A A . 99 PRO HD2 1 1
2 3443 1 1 99 PRO HD3 H 32.416 10.583 1.159 1.00 . A A . 99 PRO HD3 1 1
2 3444 1 1 99 PRO HG2 H 34.499 9.494 -0.679 1.00 . A A . 99 PRO HG2 1 1
2 3445 1 1 99 PRO HG3 H 34.083 11.179 -0.316 1.00 . A A . 99 PRO HG3 1 1
2 3446 1 1 99 PRO N N 31.792 8.932 -0.002 1.00 . A A . 99 PRO N 1 1
2 3447 1 1 99 PRO O O 33.464 7.563 -2.284 1.00 . A A . 99 PRO O 1 1
2 3448 1 1 100 ASP C C 30.623 5.534 -4.478 1.00 . A A . 100 ASP C 1 1
2 3449 1 1 100 ASP CA C 31.623 5.790 -3.355 1.00 . A A . 100 ASP CA 1 1
2 3450 1 1 100 ASP CB C 31.625 4.611 -2.380 1.00 . A A . 100 ASP CB 1 1
2 3451 1 1 100 ASP CG C 30.248 4.325 -1.815 1.00 . A A . 100 ASP CG 1 1
2 3452 1 1 100 ASP H H 30.372 7.286 -2.531 1.00 . A A . 100 ASP H 1 1
2 3453 1 1 100 ASP HA H 32.608 5.892 -3.784 1.00 . A A . 100 ASP HA 1 1
2 3454 1 1 100 ASP HB2 H 31.974 3.727 -2.894 1.00 . A A . 100 ASP HB2 1 1
2 3455 1 1 100 ASP HB3 H 32.293 4.833 -1.560 1.00 . A A . 100 ASP HB3 1 1
2 3456 1 1 100 ASP N N 31.310 7.028 -2.652 1.00 . A A . 100 ASP N 1 1
2 3457 1 1 100 ASP O O 30.059 4.445 -4.585 1.00 . A A . 100 ASP O 1 1
2 3458 1 1 100 ASP OD1 O 29.400 5.242 -1.824 1.00 . A A . 100 ASP OD1 1 1
2 3459 1 1 100 ASP OD2 O 30.018 3.184 -1.364 1.00 . A A . 100 ASP OD2 1 1
2 3460 1 1 101 ILE C C 29.851 5.269 -7.340 1.00 . A A . 101 ILE C 1 1
2 3461 1 1 101 ILE CA C 29.475 6.431 -6.427 1.00 . A A . 101 ILE CA 1 1
2 3462 1 1 101 ILE CB C 29.427 7.727 -7.257 1.00 . A A . 101 ILE CB 1 1
2 3463 1 1 101 ILE CD1 C 27.235 8.514 -6.229 1.00 . A A . 101 ILE CD1 1 1
2 3464 1 1 101 ILE CG1 C 28.693 8.826 -6.485 1.00 . A A . 101 ILE CG1 1 1
2 3465 1 1 101 ILE CG2 C 28.753 7.473 -8.597 1.00 . A A . 101 ILE CG2 1 1
2 3466 1 1 101 ILE H H 30.886 7.389 -5.175 1.00 . A A . 101 ILE H 1 1
2 3467 1 1 101 ILE HA H 28.490 6.250 -6.020 1.00 . A A . 101 ILE HA 1 1
2 3468 1 1 101 ILE HB H 30.441 8.045 -7.446 1.00 . A A . 101 ILE HB 1 1
2 3469 1 1 101 ILE HD11 H 27.160 7.704 -5.518 1.00 . A A . 101 ILE HD11 1 1
2 3470 1 1 101 ILE HD12 H 26.744 9.389 -5.829 1.00 . A A . 101 ILE HD12 1 1
2 3471 1 1 101 ILE HD13 H 26.760 8.225 -7.155 1.00 . A A . 101 ILE HD13 1 1
2 3472 1 1 101 ILE HG12 H 29.174 8.969 -5.531 1.00 . A A . 101 ILE HG12 1 1
2 3473 1 1 101 ILE HG13 H 28.742 9.746 -7.050 1.00 . A A . 101 ILE HG13 1 1
2 3474 1 1 101 ILE HG21 H 29.496 7.178 -9.324 1.00 . A A . 101 ILE HG21 1 1
2 3475 1 1 101 ILE HG22 H 28.024 6.684 -8.489 1.00 . A A . 101 ILE HG22 1 1
2 3476 1 1 101 ILE HG23 H 28.262 8.375 -8.930 1.00 . A A . 101 ILE HG23 1 1
2 3477 1 1 101 ILE N N 30.407 6.546 -5.312 1.00 . A A . 101 ILE N 1 1
2 3478 1 1 101 ILE O O 28.990 4.665 -7.980 1.00 . A A . 101 ILE O 1 1
2 3479 1 1 102 ASP C C 31.387 2.521 -7.556 1.00 . A A . 102 ASP C 1 1
2 3480 1 1 102 ASP CA C 31.633 3.869 -8.227 1.00 . A A . 102 ASP CA 1 1
2 3481 1 1 102 ASP CB C 33.125 4.047 -8.511 1.00 . A A . 102 ASP CB 1 1
2 3482 1 1 102 ASP CG C 33.405 5.228 -9.419 1.00 . A A . 102 ASP CG 1 1
2 3483 1 1 102 ASP H H 31.780 5.479 -6.861 1.00 . A A . 102 ASP H 1 1
2 3484 1 1 102 ASP HA H 31.093 3.895 -9.161 1.00 . A A . 102 ASP HA 1 1
2 3485 1 1 102 ASP HB2 H 33.647 4.203 -7.578 1.00 . A A . 102 ASP HB2 1 1
2 3486 1 1 102 ASP HB3 H 33.504 3.153 -8.985 1.00 . A A . 102 ASP HB3 1 1
2 3487 1 1 102 ASP N N 31.142 4.961 -7.395 1.00 . A A . 102 ASP N 1 1
2 3488 1 1 102 ASP O O 30.975 1.558 -8.204 1.00 . A A . 102 ASP O 1 1
2 3489 1 1 102 ASP OD1 O 34.224 6.090 -9.037 1.00 . A A . 102 ASP OD1 1 1
2 3490 1 1 102 ASP OD2 O 32.806 5.290 -10.513 1.00 . A A . 102 ASP OD2 1 1
2 3491 1 1 103 LYS C C 29.968 0.960 -5.262 1.00 . A A . 103 LYS C 1 1
2 3492 1 1 103 LYS CA C 31.451 1.229 -5.494 1.00 . A A . 103 LYS CA 1 1
2 3493 1 1 103 LYS CB C 32.181 1.316 -4.151 1.00 . A A . 103 LYS CB 1 1
2 3494 1 1 103 LYS CD C 33.146 0.078 -2.190 1.00 . A A . 103 LYS CD 1 1
2 3495 1 1 103 LYS CE C 32.412 -0.873 -1.258 1.00 . A A . 103 LYS CE 1 1
2 3496 1 1 103 LYS CG C 32.631 -0.032 -3.616 1.00 . A A . 103 LYS CG 1 1
2 3497 1 1 103 LYS H H 31.971 3.259 -5.793 1.00 . A A . 103 LYS H 1 1
2 3498 1 1 103 LYS HA H 31.867 0.415 -6.068 1.00 . A A . 103 LYS HA 1 1
2 3499 1 1 103 LYS HB2 H 33.052 1.943 -4.269 1.00 . A A . 103 LYS HB2 1 1
2 3500 1 1 103 LYS HB3 H 31.519 1.766 -3.425 1.00 . A A . 103 LYS HB3 1 1
2 3501 1 1 103 LYS HD2 H 34.198 -0.164 -2.177 1.00 . A A . 103 LYS HD2 1 1
2 3502 1 1 103 LYS HD3 H 33.003 1.091 -1.843 1.00 . A A . 103 LYS HD3 1 1
2 3503 1 1 103 LYS HE2 H 31.661 -0.318 -0.717 1.00 . A A . 103 LYS HE2 1 1
2 3504 1 1 103 LYS HE3 H 31.935 -1.641 -1.850 1.00 . A A . 103 LYS HE3 1 1
2 3505 1 1 103 LYS HG2 H 31.794 -0.714 -3.633 1.00 . A A . 103 LYS HG2 1 1
2 3506 1 1 103 LYS HG3 H 33.422 -0.414 -4.246 1.00 . A A . 103 LYS HG3 1 1
2 3507 1 1 103 LYS HZ1 H 34.228 -1.772 -0.751 1.00 . A A . 103 LYS HZ1 1 1
2 3508 1 1 103 LYS HZ2 H 32.901 -2.379 0.105 1.00 . A A . 103 LYS HZ2 1 1
2 3509 1 1 103 LYS HZ3 H 33.540 -0.864 0.500 1.00 . A A . 103 LYS HZ3 1 1
2 3510 1 1 103 LYS N N 31.644 2.458 -6.254 1.00 . A A . 103 LYS N 1 1
2 3511 1 1 103 LYS NZ N 33.335 -1.517 -0.283 1.00 . A A . 103 LYS NZ 1 1
2 3512 1 1 103 LYS O O 29.573 -0.163 -4.944 1.00 . A A . 103 LYS O 1 1
2 3513 1 1 104 LEU C C 27.150 0.717 -6.063 1.00 . A A . 104 LEU C 1 1
2 3514 1 1 104 LEU CA C 27.710 1.869 -5.236 1.00 . A A . 104 LEU CA 1 1
2 3515 1 1 104 LEU CB C 27.010 3.174 -5.618 1.00 . A A . 104 LEU CB 1 1
2 3516 1 1 104 LEU CD1 C 25.466 4.026 -3.837 1.00 . A A . 104 LEU CD1 1 1
2 3517 1 1 104 LEU CD2 C 24.740 4.045 -6.230 1.00 . A A . 104 LEU CD2 1 1
2 3518 1 1 104 LEU CG C 25.553 3.309 -5.175 1.00 . A A . 104 LEU CG 1 1
2 3519 1 1 104 LEU H H 29.525 2.864 -5.679 1.00 . A A . 104 LEU H 1 1
2 3520 1 1 104 LEU HA H 27.530 1.667 -4.190 1.00 . A A . 104 LEU HA 1 1
2 3521 1 1 104 LEU HB2 H 27.566 3.988 -5.179 1.00 . A A . 104 LEU HB2 1 1
2 3522 1 1 104 LEU HB3 H 27.039 3.260 -6.695 1.00 . A A . 104 LEU HB3 1 1
2 3523 1 1 104 LEU HD11 H 25.500 5.093 -3.997 1.00 . A A . 104 LEU HD11 1 1
2 3524 1 1 104 LEU HD12 H 26.297 3.729 -3.215 1.00 . A A . 104 LEU HD12 1 1
2 3525 1 1 104 LEU HD13 H 24.539 3.765 -3.348 1.00 . A A . 104 LEU HD13 1 1
2 3526 1 1 104 LEU HD21 H 24.367 4.970 -5.817 1.00 . A A . 104 LEU HD21 1 1
2 3527 1 1 104 LEU HD22 H 23.910 3.427 -6.540 1.00 . A A . 104 LEU HD22 1 1
2 3528 1 1 104 LEU HD23 H 25.368 4.259 -7.083 1.00 . A A . 104 LEU HD23 1 1
2 3529 1 1 104 LEU HG H 25.128 2.322 -5.052 1.00 . A A . 104 LEU HG 1 1
2 3530 1 1 104 LEU N N 29.151 1.995 -5.425 1.00 . A A . 104 LEU N 1 1
2 3531 1 1 104 LEU O O 26.256 -0.003 -5.618 1.00 . A A . 104 LEU O 1 1
2 3532 1 1 105 ARG C C 27.344 -1.879 -7.472 1.00 . A A . 105 ARG C 1 1
2 3533 1 1 105 ARG CA C 27.238 -0.519 -8.157 1.00 . A A . 105 ARG CA 1 1
2 3534 1 1 105 ARG CB C 28.066 -0.519 -9.444 1.00 . A A . 105 ARG CB 1 1
2 3535 1 1 105 ARG CD C 30.387 -0.504 -10.407 1.00 . A A . 105 ARG CD 1 1
2 3536 1 1 105 ARG CG C 29.515 -0.928 -9.236 1.00 . A A . 105 ARG CG 1 1
2 3537 1 1 105 ARG CZ C 32.547 -1.465 -9.732 1.00 . A A . 105 ARG CZ 1 1
2 3538 1 1 105 ARG H H 28.394 1.152 -7.567 1.00 . A A . 105 ARG H 1 1
2 3539 1 1 105 ARG HA H 26.204 -0.334 -8.405 1.00 . A A . 105 ARG HA 1 1
2 3540 1 1 105 ARG HB2 H 27.618 -1.207 -10.147 1.00 . A A . 105 ARG HB2 1 1
2 3541 1 1 105 ARG HB3 H 28.052 0.474 -9.866 1.00 . A A . 105 ARG HB3 1 1
2 3542 1 1 105 ARG HD2 H 29.790 -0.516 -11.307 1.00 . A A . 105 ARG HD2 1 1
2 3543 1 1 105 ARG HD3 H 30.745 0.499 -10.227 1.00 . A A . 105 ARG HD3 1 1
2 3544 1 1 105 ARG HE H 31.545 -1.961 -11.384 1.00 . A A . 105 ARG HE 1 1
2 3545 1 1 105 ARG HG2 H 29.886 -0.459 -8.337 1.00 . A A . 105 ARG HG2 1 1
2 3546 1 1 105 ARG HG3 H 29.564 -2.001 -9.131 1.00 . A A . 105 ARG HG3 1 1
2 3547 1 1 105 ARG HH11 H 31.800 -0.079 -8.466 1.00 . A A . 105 ARG HH11 1 1
2 3548 1 1 105 ARG HH12 H 33.322 -0.765 -8.002 1.00 . A A . 105 ARG HH12 1 1
2 3549 1 1 105 ARG HH21 H 34.316 -2.353 -9.321 1.00 . A A . 105 ARG HH21 1 1
2 3550 1 1 105 ARG HH22 H 33.548 -2.872 -10.783 1.00 . A A . 105 ARG HH22 1 1
2 3551 1 1 105 ARG N N 27.684 0.546 -7.268 1.00 . A A . 105 ARG N 1 1
2 3552 1 1 105 ARG NE N 31.532 -1.392 -10.587 1.00 . A A . 105 ARG NE 1 1
2 3553 1 1 105 ARG NH1 N 32.557 -0.707 -8.644 1.00 . A A . 105 ARG NH1 1 1
2 3554 1 1 105 ARG NH2 N 33.553 -2.299 -9.965 1.00 . A A . 105 ARG NH2 1 1
2 3555 1 1 105 ARG O O 26.514 -2.761 -7.692 1.00 . A A . 105 ARG O 1 1
2 3556 1 1 106 GLU C C 27.878 -3.273 -4.575 1.00 . A A . 106 GLU C 1 1
2 3557 1 1 106 GLU CA C 28.584 -3.292 -5.928 1.00 . A A . 106 GLU CA 1 1
2 3558 1 1 106 GLU CB C 30.080 -3.544 -5.731 1.00 . A A . 106 GLU CB 1 1
2 3559 1 1 106 GLU CD C 32.383 -3.548 -6.770 1.00 . A A . 106 GLU CD 1 1
2 3560 1 1 106 GLU CG C 30.924 -3.173 -6.939 1.00 . A A . 106 GLU CG 1 1
2 3561 1 1 106 GLU H H 28.998 -1.299 -6.510 1.00 . A A . 106 GLU H 1 1
2 3562 1 1 106 GLU HA H 28.170 -4.090 -6.525 1.00 . A A . 106 GLU HA 1 1
2 3563 1 1 106 GLU HB2 H 30.423 -2.964 -4.887 1.00 . A A . 106 GLU HB2 1 1
2 3564 1 1 106 GLU HB3 H 30.232 -4.592 -5.521 1.00 . A A . 106 GLU HB3 1 1
2 3565 1 1 106 GLU HG2 H 30.534 -3.686 -7.806 1.00 . A A . 106 GLU HG2 1 1
2 3566 1 1 106 GLU HG3 H 30.857 -2.106 -7.095 1.00 . A A . 106 GLU HG3 1 1
2 3567 1 1 106 GLU N N 28.370 -2.040 -6.643 1.00 . A A . 106 GLU N 1 1
2 3568 1 1 106 GLU O O 27.275 -4.264 -4.162 1.00 . A A . 106 GLU O 1 1
2 3569 1 1 106 GLU OE1 O 33.073 -2.894 -5.959 1.00 . A A . 106 GLU OE1 1 1
2 3570 1 1 106 GLU OE2 O 32.835 -4.495 -7.447 1.00 . A A . 106 GLU OE2 1 1
2 3571 1 1 107 THR C C 25.821 -2.180 -2.672 1.00 . A A . 107 THR C 1 1
2 3572 1 1 107 THR CA C 27.330 -1.989 -2.581 1.00 . A A . 107 THR CA 1 1
2 3573 1 1 107 THR CB C 27.626 -0.607 -1.970 1.00 . A A . 107 THR CB 1 1
2 3574 1 1 107 THR CG2 C 27.390 -0.618 -0.467 1.00 . A A . 107 THR CG2 1 1
2 3575 1 1 107 THR H H 28.454 -1.384 -4.269 1.00 . A A . 107 THR H 1 1
2 3576 1 1 107 THR HA H 27.740 -2.744 -1.926 1.00 . A A . 107 THR HA 1 1
2 3577 1 1 107 THR HB H 26.961 0.118 -2.418 1.00 . A A . 107 THR HB 1 1
2 3578 1 1 107 THR HG1 H 29.541 -1.008 -2.214 1.00 . A A . 107 THR HG1 1 1
2 3579 1 1 107 THR HG21 H 27.507 -1.624 -0.092 1.00 . A A . 107 THR HG21 1 1
2 3580 1 1 107 THR HG22 H 26.390 -0.270 -0.256 1.00 . A A . 107 THR HG22 1 1
2 3581 1 1 107 THR HG23 H 28.106 0.031 0.014 1.00 . A A . 107 THR HG23 1 1
2 3582 1 1 107 THR N N 27.959 -2.138 -3.887 1.00 . A A . 107 THR N 1 1
2 3583 1 1 107 THR O O 25.185 -2.641 -1.723 1.00 . A A . 107 THR O 1 1
2 3584 1 1 107 THR OG1 O 28.980 -0.229 -2.243 1.00 . A A . 107 THR OG1 1 1
2 3585 1 1 108 LEU C C 23.464 -3.363 -4.510 1.00 . A A . 108 LEU C 1 1
2 3586 1 1 108 LEU CA C 23.816 -1.957 -4.034 1.00 . A A . 108 LEU CA 1 1
2 3587 1 1 108 LEU CB C 23.335 -0.925 -5.056 1.00 . A A . 108 LEU CB 1 1
2 3588 1 1 108 LEU CD1 C 21.855 -2.013 -6.760 1.00 . A A . 108 LEU CD1 1 1
2 3589 1 1 108 LEU CD2 C 23.503 -0.271 -7.470 1.00 . A A . 108 LEU CD2 1 1
2 3590 1 1 108 LEU CG C 23.227 -1.412 -6.501 1.00 . A A . 108 LEU CG 1 1
2 3591 1 1 108 LEU H H 25.811 -1.463 -4.538 1.00 . A A . 108 LEU H 1 1
2 3592 1 1 108 LEU HA H 23.321 -1.775 -3.091 1.00 . A A . 108 LEU HA 1 1
2 3593 1 1 108 LEU HB2 H 22.359 -0.584 -4.748 1.00 . A A . 108 LEU HB2 1 1
2 3594 1 1 108 LEU HB3 H 24.027 -0.095 -5.036 1.00 . A A . 108 LEU HB3 1 1
2 3595 1 1 108 LEU HD11 H 21.110 -1.462 -6.207 1.00 . A A . 108 LEU HD11 1 1
2 3596 1 1 108 LEU HD12 H 21.848 -3.045 -6.443 1.00 . A A . 108 LEU HD12 1 1
2 3597 1 1 108 LEU HD13 H 21.632 -1.961 -7.816 1.00 . A A . 108 LEU HD13 1 1
2 3598 1 1 108 LEU HD21 H 22.588 0.003 -7.974 1.00 . A A . 108 LEU HD21 1 1
2 3599 1 1 108 LEU HD22 H 24.235 -0.588 -8.199 1.00 . A A . 108 LEU HD22 1 1
2 3600 1 1 108 LEU HD23 H 23.884 0.580 -6.925 1.00 . A A . 108 LEU HD23 1 1
2 3601 1 1 108 LEU HG H 23.966 -2.182 -6.671 1.00 . A A . 108 LEU HG 1 1
2 3602 1 1 108 LEU N N 25.252 -1.824 -3.818 1.00 . A A . 108 LEU N 1 1
2 3603 1 1 108 LEU O O 22.336 -3.824 -4.337 1.00 . A A . 108 LEU O 1 1
2 3604 1 1 109 ASP C C 24.358 -6.413 -4.480 1.00 . A A . 109 ASP C 1 1
2 3605 1 1 109 ASP CA C 24.233 -5.394 -5.608 1.00 . A A . 109 ASP CA 1 1
2 3606 1 1 109 ASP CB C 25.242 -5.712 -6.713 1.00 . A A . 109 ASP CB 1 1
2 3607 1 1 109 ASP CG C 25.473 -7.201 -6.875 1.00 . A A . 109 ASP CG 1 1
2 3608 1 1 109 ASP H H 25.316 -3.617 -5.218 1.00 . A A . 109 ASP H 1 1
2 3609 1 1 109 ASP HA H 23.236 -5.450 -6.018 1.00 . A A . 109 ASP HA 1 1
2 3610 1 1 109 ASP HB2 H 24.875 -5.320 -7.651 1.00 . A A . 109 ASP HB2 1 1
2 3611 1 1 109 ASP HB3 H 26.185 -5.243 -6.476 1.00 . A A . 109 ASP HB3 1 1
2 3612 1 1 109 ASP N N 24.438 -4.039 -5.110 1.00 . A A . 109 ASP N 1 1
2 3613 1 1 109 ASP O O 23.535 -7.319 -4.356 1.00 . A A . 109 ASP O 1 1
2 3614 1 1 109 ASP OD1 O 26.649 -7.623 -6.879 1.00 . A A . 109 ASP OD1 1 1
2 3615 1 1 109 ASP OD2 O 24.478 -7.946 -6.997 1.00 . A A . 109 ASP OD2 1 1
2 3616 1 1 110 GLU C C 24.393 -7.257 -1.650 1.00 . A A . 110 GLU C 1 1
2 3617 1 1 110 GLU CA C 25.626 -7.166 -2.544 1.00 . A A . 110 GLU CA 1 1
2 3618 1 1 110 GLU CB C 26.831 -6.703 -1.723 1.00 . A A . 110 GLU CB 1 1
2 3619 1 1 110 GLU CD C 29.041 -7.708 -2.421 1.00 . A A . 110 GLU CD 1 1
2 3620 1 1 110 GLU CG C 28.097 -6.528 -2.546 1.00 . A A . 110 GLU CG 1 1
2 3621 1 1 110 GLU H H 26.015 -5.516 -3.811 1.00 . A A . 110 GLU H 1 1
2 3622 1 1 110 GLU HA H 25.834 -8.145 -2.950 1.00 . A A . 110 GLU HA 1 1
2 3623 1 1 110 GLU HB2 H 26.594 -5.757 -1.260 1.00 . A A . 110 GLU HB2 1 1
2 3624 1 1 110 GLU HB3 H 27.027 -7.432 -0.951 1.00 . A A . 110 GLU HB3 1 1
2 3625 1 1 110 GLU HG2 H 27.823 -6.414 -3.584 1.00 . A A . 110 GLU HG2 1 1
2 3626 1 1 110 GLU HG3 H 28.609 -5.638 -2.210 1.00 . A A . 110 GLU HG3 1 1
2 3627 1 1 110 GLU N N 25.393 -6.258 -3.661 1.00 . A A . 110 GLU N 1 1
2 3628 1 1 110 GLU O O 24.200 -8.243 -0.937 1.00 . A A . 110 GLU O 1 1
2 3629 1 1 110 GLU OE1 O 30.234 -7.550 -2.757 1.00 . A A . 110 GLU OE1 1 1
2 3630 1 1 110 GLU OE2 O 28.588 -8.788 -1.988 1.00 . A A . 110 GLU OE2 1 1
2 3631 1 1 111 LEU C C 21.129 -6.579 -1.718 1.00 . A A . 111 LEU C 1 1
2 3632 1 1 111 LEU CA C 22.345 -6.183 -0.888 1.00 . A A . 111 LEU CA 1 1
2 3633 1 1 111 LEU CB C 22.144 -4.786 -0.300 1.00 . A A . 111 LEU CB 1 1
2 3634 1 1 111 LEU CD1 C 20.782 -3.526 1.385 1.00 . A A . 111 LEU CD1 1 1
2 3635 1 1 111 LEU CD2 C 19.911 -3.842 -0.938 1.00 . A A . 111 LEU CD2 1 1
2 3636 1 1 111 LEU CG C 20.731 -4.459 0.185 1.00 . A A . 111 LEU CG 1 1
2 3637 1 1 111 LEU H H 23.768 -5.466 -2.281 1.00 . A A . 111 LEU H 1 1
2 3638 1 1 111 LEU HA H 22.461 -6.891 -0.080 1.00 . A A . 111 LEU HA 1 1
2 3639 1 1 111 LEU HB2 H 22.814 -4.680 0.539 1.00 . A A . 111 LEU HB2 1 1
2 3640 1 1 111 LEU HB3 H 22.408 -4.066 -1.062 1.00 . A A . 111 LEU HB3 1 1
2 3641 1 1 111 LEU HD11 H 21.712 -2.979 1.377 1.00 . A A . 111 LEU HD11 1 1
2 3642 1 1 111 LEU HD12 H 20.712 -4.105 2.294 1.00 . A A . 111 LEU HD12 1 1
2 3643 1 1 111 LEU HD13 H 19.955 -2.832 1.337 1.00 . A A . 111 LEU HD13 1 1
2 3644 1 1 111 LEU HD21 H 19.163 -3.185 -0.519 1.00 . A A . 111 LEU HD21 1 1
2 3645 1 1 111 LEU HD22 H 19.427 -4.625 -1.503 1.00 . A A . 111 LEU HD22 1 1
2 3646 1 1 111 LEU HD23 H 20.562 -3.277 -1.591 1.00 . A A . 111 LEU HD23 1 1
2 3647 1 1 111 LEU HG H 20.243 -5.373 0.494 1.00 . A A . 111 LEU HG 1 1
2 3648 1 1 111 LEU N N 23.561 -6.222 -1.694 1.00 . A A . 111 LEU N 1 1
2 3649 1 1 111 LEU O O 20.346 -7.443 -1.320 1.00 . A A . 111 LEU O 1 1
2 3650 1 1 112 LEU C C 19.856 -7.695 -4.186 1.00 . A A . 112 LEU C 1 1
2 3651 1 1 112 LEU CA C 19.855 -6.229 -3.763 1.00 . A A . 112 LEU CA 1 1
2 3652 1 1 112 LEU CB C 19.917 -5.330 -5.000 1.00 . A A . 112 LEU CB 1 1
2 3653 1 1 112 LEU CD1 C 17.448 -4.894 -5.010 1.00 . A A . 112 LEU CD1 1 1
2 3654 1 1 112 LEU CD2 C 18.828 -4.305 -7.011 1.00 . A A . 112 LEU CD2 1 1
2 3655 1 1 112 LEU CG C 18.651 -5.280 -5.856 1.00 . A A . 112 LEU CG 1 1
2 3656 1 1 112 LEU H H 21.632 -5.264 -3.138 1.00 . A A . 112 LEU H 1 1
2 3657 1 1 112 LEU HA H 18.943 -6.023 -3.223 1.00 . A A . 112 LEU HA 1 1
2 3658 1 1 112 LEU HB2 H 20.131 -4.326 -4.668 1.00 . A A . 112 LEU HB2 1 1
2 3659 1 1 112 LEU HB3 H 20.726 -5.682 -5.623 1.00 . A A . 112 LEU HB3 1 1
2 3660 1 1 112 LEU HD11 H 16.580 -4.793 -5.643 1.00 . A A . 112 LEU HD11 1 1
2 3661 1 1 112 LEU HD12 H 17.644 -3.954 -4.514 1.00 . A A . 112 LEU HD12 1 1
2 3662 1 1 112 LEU HD13 H 17.269 -5.660 -4.270 1.00 . A A . 112 LEU HD13 1 1
2 3663 1 1 112 LEU HD21 H 17.906 -3.765 -7.171 1.00 . A A . 112 LEU HD21 1 1
2 3664 1 1 112 LEU HD22 H 19.085 -4.851 -7.907 1.00 . A A . 112 LEU HD22 1 1
2 3665 1 1 112 LEU HD23 H 19.618 -3.607 -6.776 1.00 . A A . 112 LEU HD23 1 1
2 3666 1 1 112 LEU HG H 18.466 -6.261 -6.271 1.00 . A A . 112 LEU HG 1 1
2 3667 1 1 112 LEU N N 20.976 -5.942 -2.874 1.00 . A A . 112 LEU N 1 1
2 3668 1 1 112 LEU O O 18.831 -8.231 -4.604 1.00 . A A . 112 LEU O 1 1
2 3669 1 1 113 ALA C C 20.077 -10.590 -3.758 1.00 . A A . 113 ALA C 1 1
2 3670 1 1 113 ALA CA C 21.147 -9.742 -4.437 1.00 . A A . 113 ALA CA 1 1
2 3671 1 1 113 ALA CB C 22.534 -10.252 -4.077 1.00 . A A . 113 ALA CB 1 1
2 3672 1 1 113 ALA H H 21.796 -7.856 -3.731 1.00 . A A . 113 ALA H 1 1
2 3673 1 1 113 ALA HA H 21.028 -9.821 -5.508 1.00 . A A . 113 ALA HA 1 1
2 3674 1 1 113 ALA HB1 H 22.474 -11.295 -3.803 1.00 . A A . 113 ALA HB1 1 1
2 3675 1 1 113 ALA HB2 H 23.191 -10.140 -4.927 1.00 . A A . 113 ALA HB2 1 1
2 3676 1 1 113 ALA HB3 H 22.922 -9.683 -3.245 1.00 . A A . 113 ALA HB3 1 1
2 3677 1 1 113 ALA N N 21.014 -8.337 -4.071 1.00 . A A . 113 ALA N 1 1
2 3678 1 1 113 ALA O O 19.650 -11.613 -4.293 1.00 . A A . 113 ALA O 1 1
2 3679 1 1 114 ARG C C 17.290 -10.849 -2.554 1.00 . A A . 114 ARG C 1 1
2 3680 1 1 114 ARG CA C 18.629 -10.880 -1.824 1.00 . A A . 114 ARG CA 1 1
2 3681 1 1 114 ARG CB C 18.474 -10.276 -0.427 1.00 . A A . 114 ARG CB 1 1
2 3682 1 1 114 ARG CD C 19.399 -10.027 1.897 1.00 . A A . 114 ARG CD 1 1
2 3683 1 1 114 ARG CG C 19.548 -10.721 0.552 1.00 . A A . 114 ARG CG 1 1
2 3684 1 1 114 ARG CZ C 20.388 -10.173 4.143 1.00 . A A . 114 ARG CZ 1 1
2 3685 1 1 114 ARG H H 20.026 -9.336 -2.201 1.00 . A A . 114 ARG H 1 1
2 3686 1 1 114 ARG HA H 18.950 -11.906 -1.729 1.00 . A A . 114 ARG HA 1 1
2 3687 1 1 114 ARG HB2 H 18.514 -9.199 -0.506 1.00 . A A . 114 ARG HB2 1 1
2 3688 1 1 114 ARG HB3 H 17.513 -10.564 -0.028 1.00 . A A . 114 ARG HB3 1 1
2 3689 1 1 114 ARG HD2 H 19.465 -8.960 1.746 1.00 . A A . 114 ARG HD2 1 1
2 3690 1 1 114 ARG HD3 H 18.431 -10.273 2.308 1.00 . A A . 114 ARG HD3 1 1
2 3691 1 1 114 ARG HE H 21.201 -10.934 2.489 1.00 . A A . 114 ARG HE 1 1
2 3692 1 1 114 ARG HG2 H 19.468 -11.788 0.699 1.00 . A A . 114 ARG HG2 1 1
2 3693 1 1 114 ARG HG3 H 20.518 -10.484 0.140 1.00 . A A . 114 ARG HG3 1 1
2 3694 1 1 114 ARG HH11 H 18.622 -9.196 4.053 1.00 . A A . 114 ARG HH11 1 1
2 3695 1 1 114 ARG HH12 H 19.329 -9.306 5.631 1.00 . A A . 114 ARG HH12 1 1
2 3696 1 1 114 ARG HH21 H 21.332 -10.379 5.918 1.00 . A A . 114 ARG HH21 1 1
2 3697 1 1 114 ARG HH22 H 22.142 -11.085 4.561 1.00 . A A . 114 ARG HH22 1 1
2 3698 1 1 114 ARG N N 19.648 -10.158 -2.576 1.00 . A A . 114 ARG N 1 1
2 3699 1 1 114 ARG NE N 20.434 -10.437 2.842 1.00 . A A . 114 ARG NE 1 1
2 3700 1 1 114 ARG NH1 N 19.362 -9.502 4.651 1.00 . A A . 114 ARG NH1 1 1
2 3701 1 1 114 ARG NH2 N 21.368 -10.579 4.939 1.00 . A A . 114 ARG NH2 1 1
2 3702 1 1 114 ARG O O 16.691 -11.892 -2.821 1.00 . A A . 114 ARG O 1 1
2 3703 1 1 115 LEU C C 15.507 -10.343 -4.830 1.00 . A A . 115 LEU C 1 1
2 3704 1 1 115 LEU CA C 15.555 -9.479 -3.574 1.00 . A A . 115 LEU CA 1 1
2 3705 1 1 115 LEU CB C 15.344 -8.010 -3.944 1.00 . A A . 115 LEU CB 1 1
2 3706 1 1 115 LEU CD1 C 13.819 -6.087 -4.453 1.00 . A A . 115 LEU CD1 1 1
2 3707 1 1 115 LEU CD2 C 13.037 -8.433 -4.830 1.00 . A A . 115 LEU CD2 1 1
2 3708 1 1 115 LEU CG C 13.894 -7.524 -3.961 1.00 . A A . 115 LEU CG 1 1
2 3709 1 1 115 LEU H H 17.345 -8.852 -2.636 1.00 . A A . 115 LEU H 1 1
2 3710 1 1 115 LEU HA H 14.765 -9.791 -2.907 1.00 . A A . 115 LEU HA 1 1
2 3711 1 1 115 LEU HB2 H 15.885 -7.408 -3.230 1.00 . A A . 115 LEU HB2 1 1
2 3712 1 1 115 LEU HB3 H 15.758 -7.855 -4.930 1.00 . A A . 115 LEU HB3 1 1
2 3713 1 1 115 LEU HD11 H 14.608 -5.509 -3.998 1.00 . A A . 115 LEU HD11 1 1
2 3714 1 1 115 LEU HD12 H 12.862 -5.664 -4.185 1.00 . A A . 115 LEU HD12 1 1
2 3715 1 1 115 LEU HD13 H 13.932 -6.068 -5.528 1.00 . A A . 115 LEU HD13 1 1
2 3716 1 1 115 LEU HD21 H 12.024 -8.061 -4.850 1.00 . A A . 115 LEU HD21 1 1
2 3717 1 1 115 LEU HD22 H 13.047 -9.433 -4.423 1.00 . A A . 115 LEU HD22 1 1
2 3718 1 1 115 LEU HD23 H 13.435 -8.449 -5.835 1.00 . A A . 115 LEU HD23 1 1
2 3719 1 1 115 LEU HG H 13.499 -7.553 -2.955 1.00 . A A . 115 LEU HG 1 1
2 3720 1 1 115 LEU N N 16.824 -9.647 -2.875 1.00 . A A . 115 LEU N 1 1
2 3721 1 1 115 LEU O O 14.673 -11.240 -4.946 1.00 . A A . 115 LEU O 1 1
2 3722 1 1 116 GLU C C 17.138 -12.177 -6.798 1.00 . A A . 116 GLU C 1 1
2 3723 1 1 116 GLU CA C 16.471 -10.822 -7.013 1.00 . A A . 116 GLU CA 1 1
2 3724 1 1 116 GLU CB C 17.233 -10.029 -8.078 1.00 . A A . 116 GLU CB 1 1
2 3725 1 1 116 GLU CD C 17.623 -10.626 -10.501 1.00 . A A . 116 GLU CD 1 1
2 3726 1 1 116 GLU CG C 16.628 -10.137 -9.467 1.00 . A A . 116 GLU CG 1 1
2 3727 1 1 116 GLU H H 17.049 -9.340 -5.616 1.00 . A A . 116 GLU H 1 1
2 3728 1 1 116 GLU HA H 15.459 -10.982 -7.354 1.00 . A A . 116 GLU HA 1 1
2 3729 1 1 116 GLU HB2 H 17.247 -8.988 -7.793 1.00 . A A . 116 GLU HB2 1 1
2 3730 1 1 116 GLU HB3 H 18.249 -10.394 -8.121 1.00 . A A . 116 GLU HB3 1 1
2 3731 1 1 116 GLU HG2 H 15.799 -10.829 -9.432 1.00 . A A . 116 GLU HG2 1 1
2 3732 1 1 116 GLU HG3 H 16.269 -9.163 -9.766 1.00 . A A . 116 GLU HG3 1 1
2 3733 1 1 116 GLU N N 16.410 -10.068 -5.767 1.00 . A A . 116 GLU N 1 1
2 3734 1 1 116 GLU O O 16.543 -13.221 -7.062 1.00 . A A . 116 GLU O 1 1
2 3735 1 1 116 GLU OE1 O 17.948 -9.850 -11.424 1.00 . A A . 116 GLU OE1 1 1
2 3736 1 1 116 GLU OE2 O 18.077 -11.783 -10.387 1.00 . A A . 116 GLU OE2 1 1
3 3737 1 1 1 MET C C -1.186 5.651 -5.136 1.00 . A A . 1 MET C 1 1
3 3738 1 1 1 MET CA C -0.301 6.076 -3.968 1.00 . A A . 1 MET CA 1 1
3 3739 1 1 1 MET CB C 0.863 5.095 -3.811 1.00 . A A . 1 MET CB 1 1
3 3740 1 1 1 MET CE C 4.111 5.864 -5.985 1.00 . A A . 1 MET CE 1 1
3 3741 1 1 1 MET CG C 1.672 4.904 -5.084 1.00 . A A . 1 MET CG 1 1
3 3742 1 1 1 MET H1 H -0.602 6.309 -1.886 1.00 . A A . 1 MET H1 1 1
3 3743 1 1 1 MET HA H 0.094 7.060 -4.171 1.00 . A A . 1 MET HA 1 1
3 3744 1 1 1 MET HB2 H 1.525 5.461 -3.041 1.00 . A A . 1 MET HB2 1 1
3 3745 1 1 1 MET HB3 H 0.471 4.134 -3.513 1.00 . A A . 1 MET HB3 1 1
3 3746 1 1 1 MET HE1 H 3.362 6.596 -6.250 1.00 . A A . 1 MET HE1 1 1
3 3747 1 1 1 MET HE2 H 4.975 6.366 -5.574 1.00 . A A . 1 MET HE2 1 1
3 3748 1 1 1 MET HE3 H 4.401 5.310 -6.865 1.00 . A A . 1 MET HE3 1 1
3 3749 1 1 1 MET HG2 H 1.326 4.013 -5.585 1.00 . A A . 1 MET HG2 1 1
3 3750 1 1 1 MET HG3 H 1.515 5.759 -5.725 1.00 . A A . 1 MET HG3 1 1
3 3751 1 1 1 MET N N -1.071 6.150 -2.732 1.00 . A A . 1 MET N 1 1
3 3752 1 1 1 MET O O -2.069 4.808 -4.982 1.00 . A A . 1 MET O 1 1
3 3753 1 1 1 MET SD S 3.439 4.738 -4.765 1.00 . A A . 1 MET SD 1 1
3 3754 1 1 2 ALA C C -1.702 4.421 -7.774 1.00 . A A . 2 ALA C 1 1
3 3755 1 1 2 ALA CA C -1.716 5.920 -7.495 1.00 . A A . 2 ALA CA 1 1
3 3756 1 1 2 ALA CB C -1.178 6.687 -8.694 1.00 . A A . 2 ALA CB 1 1
3 3757 1 1 2 ALA H H -0.225 6.904 -6.361 1.00 . A A . 2 ALA H 1 1
3 3758 1 1 2 ALA HA H -2.736 6.235 -7.326 1.00 . A A . 2 ALA HA 1 1
3 3759 1 1 2 ALA HB1 H -0.154 6.974 -8.506 1.00 . A A . 2 ALA HB1 1 1
3 3760 1 1 2 ALA HB2 H -1.222 6.059 -9.571 1.00 . A A . 2 ALA HB2 1 1
3 3761 1 1 2 ALA HB3 H -1.777 7.571 -8.853 1.00 . A A . 2 ALA HB3 1 1
3 3762 1 1 2 ALA N N -0.942 6.240 -6.302 1.00 . A A . 2 ALA N 1 1
3 3763 1 1 2 ALA O O -1.007 3.661 -7.098 1.00 . A A . 2 ALA O 1 1
3 3764 1 1 3 ARG C C -1.156 2.011 -9.356 1.00 . A A . 3 ARG C 1 1
3 3765 1 1 3 ARG CA C -2.550 2.592 -9.137 1.00 . A A . 3 ARG CA 1 1
3 3766 1 1 3 ARG CB C -3.392 2.417 -10.403 1.00 . A A . 3 ARG CB 1 1
3 3767 1 1 3 ARG CD C -5.588 3.473 -9.786 1.00 . A A . 3 ARG CD 1 1
3 3768 1 1 3 ARG CG C -4.867 2.178 -10.124 1.00 . A A . 3 ARG CG 1 1
3 3769 1 1 3 ARG CZ C -6.795 4.476 -7.893 1.00 . A A . 3 ARG CZ 1 1
3 3770 1 1 3 ARG H H -3.004 4.655 -9.273 1.00 . A A . 3 ARG H 1 1
3 3771 1 1 3 ARG HA H -3.024 2.064 -8.324 1.00 . A A . 3 ARG HA 1 1
3 3772 1 1 3 ARG HB2 H -3.302 3.308 -11.007 1.00 . A A . 3 ARG HB2 1 1
3 3773 1 1 3 ARG HB3 H -3.011 1.575 -10.960 1.00 . A A . 3 ARG HB3 1 1
3 3774 1 1 3 ARG HD2 H -4.899 4.296 -9.911 1.00 . A A . 3 ARG HD2 1 1
3 3775 1 1 3 ARG HD3 H -6.419 3.594 -10.463 1.00 . A A . 3 ARG HD3 1 1
3 3776 1 1 3 ARG HE H -5.886 2.701 -7.854 1.00 . A A . 3 ARG HE 1 1
3 3777 1 1 3 ARG HG2 H -5.323 1.744 -11.002 1.00 . A A . 3 ARG HG2 1 1
3 3778 1 1 3 ARG HG3 H -4.960 1.496 -9.293 1.00 . A A . 3 ARG HG3 1 1
3 3779 1 1 3 ARG HH11 H -6.770 5.595 -9.575 1.00 . A A . 3 ARG HH11 1 1
3 3780 1 1 3 ARG HH12 H -7.618 6.290 -8.233 1.00 . A A . 3 ARG HH12 1 1
3 3781 1 1 3 ARG HH21 H -7.748 5.158 -6.246 1.00 . A A . 3 ARG HH21 1 1
3 3782 1 1 3 ARG HH22 H -7.000 3.605 -6.081 1.00 . A A . 3 ARG HH22 1 1
3 3783 1 1 3 ARG N N -2.473 4.001 -8.771 1.00 . A A . 3 ARG N 1 1
3 3784 1 1 3 ARG NE N -6.088 3.479 -8.414 1.00 . A A . 3 ARG NE 1 1
3 3785 1 1 3 ARG NH1 N -7.084 5.541 -8.627 1.00 . A A . 3 ARG NH1 1 1
3 3786 1 1 3 ARG NH2 N -7.216 4.407 -6.637 1.00 . A A . 3 ARG NH2 1 1
3 3787 1 1 3 ARG O O -0.183 2.732 -9.574 1.00 . A A . 3 ARG O 1 1
3 3788 1 1 4 PRO C C 0.707 0.038 -10.927 1.00 . A A . 4 PRO C 1 1
3 3789 1 1 4 PRO CA C 0.213 -0.034 -9.487 1.00 . A A . 4 PRO CA 1 1
3 3790 1 1 4 PRO CB C -0.127 -1.478 -9.109 1.00 . A A . 4 PRO CB 1 1
3 3791 1 1 4 PRO CD C -2.176 -0.248 -9.042 1.00 . A A . 4 PRO CD 1 1
3 3792 1 1 4 PRO CG C -1.592 -1.598 -9.353 1.00 . A A . 4 PRO CG 1 1
3 3793 1 1 4 PRO HA H 0.979 0.343 -8.825 1.00 . A A . 4 PRO HA 1 1
3 3794 1 1 4 PRO HB2 H 0.436 -2.157 -9.733 1.00 . A A . 4 PRO HB2 1 1
3 3795 1 1 4 PRO HB3 H 0.116 -1.649 -8.071 1.00 . A A . 4 PRO HB3 1 1
3 3796 1 1 4 PRO HD2 H -3.007 -0.037 -9.698 1.00 . A A . 4 PRO HD2 1 1
3 3797 1 1 4 PRO HD3 H -2.486 -0.200 -8.009 1.00 . A A . 4 PRO HD3 1 1
3 3798 1 1 4 PRO HG2 H -1.772 -1.857 -10.385 1.00 . A A . 4 PRO HG2 1 1
3 3799 1 1 4 PRO HG3 H -2.012 -2.348 -8.698 1.00 . A A . 4 PRO HG3 1 1
3 3800 1 1 4 PRO N N -1.057 0.674 -9.297 1.00 . A A . 4 PRO N 1 1
3 3801 1 1 4 PRO O O 0.393 -0.827 -11.745 1.00 . A A . 4 PRO O 1 1
3 3802 1 1 5 SER C C 3.544 1.275 -12.554 1.00 . A A . 5 SER C 1 1
3 3803 1 1 5 SER CA C 2.019 1.259 -12.575 1.00 . A A . 5 SER CA 1 1
3 3804 1 1 5 SER CB C 1.492 2.562 -13.181 1.00 . A A . 5 SER CB 1 1
3 3805 1 1 5 SER H H 1.699 1.729 -10.535 1.00 . A A . 5 SER H 1 1
3 3806 1 1 5 SER HA H 1.687 0.430 -13.181 1.00 . A A . 5 SER HA 1 1
3 3807 1 1 5 SER HB2 H 2.033 3.396 -12.760 1.00 . A A . 5 SER HB2 1 1
3 3808 1 1 5 SER HB3 H 1.637 2.541 -14.251 1.00 . A A . 5 SER HB3 1 1
3 3809 1 1 5 SER HG H -0.024 3.550 -12.431 1.00 . A A . 5 SER HG 1 1
3 3810 1 1 5 SER N N 1.483 1.073 -11.231 1.00 . A A . 5 SER N 1 1
3 3811 1 1 5 SER O O 4.181 1.871 -13.421 1.00 . A A . 5 SER O 1 1
3 3812 1 1 5 SER OG O 0.112 2.729 -12.909 1.00 . A A . 5 SER OG 1 1
3 3813 1 1 6 ASN C C 6.174 1.953 -11.349 1.00 . A A . 6 ASN C 1 1
3 3814 1 1 6 ASN CA C 5.574 0.552 -11.421 1.00 . A A . 6 ASN CA 1 1
3 3815 1 1 6 ASN CB C 6.184 -0.216 -12.595 1.00 . A A . 6 ASN CB 1 1
3 3816 1 1 6 ASN CG C 6.748 -1.560 -12.176 1.00 . A A . 6 ASN CG 1 1
3 3817 1 1 6 ASN H H 3.562 0.159 -10.895 1.00 . A A . 6 ASN H 1 1
3 3818 1 1 6 ASN HA H 5.799 0.029 -10.504 1.00 . A A . 6 ASN HA 1 1
3 3819 1 1 6 ASN HB2 H 5.422 -0.385 -13.342 1.00 . A A . 6 ASN HB2 1 1
3 3820 1 1 6 ASN HB3 H 6.981 0.370 -13.026 1.00 . A A . 6 ASN HB3 1 1
3 3821 1 1 6 ASN HD21 H 8.391 -2.675 -12.276 1.00 . A A . 6 ASN HD21 1 1
3 3822 1 1 6 ASN HD22 H 8.485 -1.129 -13.042 1.00 . A A . 6 ASN HD22 1 1
3 3823 1 1 6 ASN N N 4.123 0.614 -11.556 1.00 . A A . 6 ASN N 1 1
3 3824 1 1 6 ASN ND2 N 8.001 -1.814 -12.534 1.00 . A A . 6 ASN ND2 1 1
3 3825 1 1 6 ASN O O 5.454 2.951 -11.378 1.00 . A A . 6 ASN O 1 1
3 3826 1 1 6 ASN OD1 O 6.064 -2.361 -11.537 1.00 . A A . 6 ASN OD1 1 1
3 3827 1 1 7 VAL C C 9.268 3.402 -12.261 1.00 . A A . 7 VAL C 1 1
3 3828 1 1 7 VAL CA C 8.197 3.297 -11.181 1.00 . A A . 7 VAL CA 1 1
3 3829 1 1 7 VAL CB C 8.852 3.499 -9.802 1.00 . A A . 7 VAL CB 1 1
3 3830 1 1 7 VAL CG1 C 7.801 3.471 -8.702 1.00 . A A . 7 VAL CG1 1 1
3 3831 1 1 7 VAL CG2 C 9.918 2.442 -9.559 1.00 . A A . 7 VAL CG2 1 1
3 3832 1 1 7 VAL H H 8.019 1.189 -11.237 1.00 . A A . 7 VAL H 1 1
3 3833 1 1 7 VAL HA H 7.471 4.083 -11.330 1.00 . A A . 7 VAL HA 1 1
3 3834 1 1 7 VAL HB H 9.327 4.469 -9.790 1.00 . A A . 7 VAL HB 1 1
3 3835 1 1 7 VAL HG11 H 7.031 2.759 -8.959 1.00 . A A . 7 VAL HG11 1 1
3 3836 1 1 7 VAL HG12 H 8.264 3.182 -7.770 1.00 . A A . 7 VAL HG12 1 1
3 3837 1 1 7 VAL HG13 H 7.363 4.453 -8.598 1.00 . A A . 7 VAL HG13 1 1
3 3838 1 1 7 VAL HG21 H 9.906 2.150 -8.520 1.00 . A A . 7 VAL HG21 1 1
3 3839 1 1 7 VAL HG22 H 9.718 1.581 -10.178 1.00 . A A . 7 VAL HG22 1 1
3 3840 1 1 7 VAL HG23 H 10.889 2.846 -9.808 1.00 . A A . 7 VAL HG23 1 1
3 3841 1 1 7 VAL N N 7.499 2.019 -11.255 1.00 . A A . 7 VAL N 1 1
3 3842 1 1 7 VAL O O 9.439 2.491 -13.072 1.00 . A A . 7 VAL O 1 1
3 3843 1 1 8 LYS C C 12.355 5.110 -12.555 1.00 . A A . 8 LYS C 1 1
3 3844 1 1 8 LYS CA C 11.045 4.744 -13.244 1.00 . A A . 8 LYS CA 1 1
3 3845 1 1 8 LYS CB C 10.640 5.853 -14.217 1.00 . A A . 8 LYS CB 1 1
3 3846 1 1 8 LYS CD C 8.449 6.928 -13.623 1.00 . A A . 8 LYS CD 1 1
3 3847 1 1 8 LYS CE C 7.792 8.299 -13.599 1.00 . A A . 8 LYS CE 1 1
3 3848 1 1 8 LYS CG C 9.963 7.035 -13.544 1.00 . A A . 8 LYS CG 1 1
3 3849 1 1 8 LYS H H 9.804 5.208 -11.593 1.00 . A A . 8 LYS H 1 1
3 3850 1 1 8 LYS HA H 11.187 3.827 -13.796 1.00 . A A . 8 LYS HA 1 1
3 3851 1 1 8 LYS HB2 H 11.524 6.212 -14.723 1.00 . A A . 8 LYS HB2 1 1
3 3852 1 1 8 LYS HB3 H 9.959 5.443 -14.949 1.00 . A A . 8 LYS HB3 1 1
3 3853 1 1 8 LYS HD2 H 8.179 6.428 -14.541 1.00 . A A . 8 LYS HD2 1 1
3 3854 1 1 8 LYS HD3 H 8.093 6.353 -12.779 1.00 . A A . 8 LYS HD3 1 1
3 3855 1 1 8 LYS HE2 H 8.534 9.044 -13.842 1.00 . A A . 8 LYS HE2 1 1
3 3856 1 1 8 LYS HE3 H 7.005 8.320 -14.340 1.00 . A A . 8 LYS HE3 1 1
3 3857 1 1 8 LYS HG2 H 10.257 7.063 -12.506 1.00 . A A . 8 LYS HG2 1 1
3 3858 1 1 8 LYS HG3 H 10.276 7.945 -14.035 1.00 . A A . 8 LYS HG3 1 1
3 3859 1 1 8 LYS HZ1 H 7.967 8.725 -11.562 1.00 . A A . 8 LYS HZ1 1 1
3 3860 1 1 8 LYS HZ2 H 6.579 7.843 -11.961 1.00 . A A . 8 LYS HZ2 1 1
3 3861 1 1 8 LYS HZ3 H 6.661 9.495 -12.313 1.00 . A A . 8 LYS HZ3 1 1
3 3862 1 1 8 LYS N N 9.988 4.519 -12.266 1.00 . A A . 8 LYS N 1 1
3 3863 1 1 8 LYS NZ N 7.209 8.613 -12.265 1.00 . A A . 8 LYS NZ 1 1
3 3864 1 1 8 LYS O O 12.376 5.583 -11.418 1.00 . A A . 8 LYS O 1 1
3 3865 1 1 9 PRO C C 15.063 6.692 -12.617 1.00 . A A . 9 PRO C 1 1
3 3866 1 1 9 PRO CA C 14.812 5.193 -12.733 1.00 . A A . 9 PRO CA 1 1
3 3867 1 1 9 PRO CB C 15.750 4.573 -13.772 1.00 . A A . 9 PRO CB 1 1
3 3868 1 1 9 PRO CD C 13.527 4.329 -14.618 1.00 . A A . 9 PRO CD 1 1
3 3869 1 1 9 PRO CG C 14.956 4.549 -15.033 1.00 . A A . 9 PRO CG 1 1
3 3870 1 1 9 PRO HA H 14.976 4.726 -11.773 1.00 . A A . 9 PRO HA 1 1
3 3871 1 1 9 PRO HB2 H 16.634 5.185 -13.873 1.00 . A A . 9 PRO HB2 1 1
3 3872 1 1 9 PRO HB3 H 16.028 3.577 -13.462 1.00 . A A . 9 PRO HB3 1 1
3 3873 1 1 9 PRO HD2 H 12.857 4.859 -15.279 1.00 . A A . 9 PRO HD2 1 1
3 3874 1 1 9 PRO HD3 H 13.295 3.274 -14.609 1.00 . A A . 9 PRO HD3 1 1
3 3875 1 1 9 PRO HG2 H 15.056 5.492 -15.548 1.00 . A A . 9 PRO HG2 1 1
3 3876 1 1 9 PRO HG3 H 15.292 3.738 -15.662 1.00 . A A . 9 PRO HG3 1 1
3 3877 1 1 9 PRO N N 13.477 4.890 -13.258 1.00 . A A . 9 PRO N 1 1
3 3878 1 1 9 PRO O O 16.000 7.124 -11.945 1.00 . A A . 9 PRO O 1 1
3 3879 1 1 10 SER C C 14.438 9.444 -11.812 1.00 . A A . 10 SER C 1 1
3 3880 1 1 10 SER CA C 14.352 8.933 -13.247 1.00 . A A . 10 SER CA 1 1
3 3881 1 1 10 SER CB C 13.170 9.589 -13.963 1.00 . A A . 10 SER CB 1 1
3 3882 1 1 10 SER H H 13.492 7.077 -13.792 1.00 . A A . 10 SER H 1 1
3 3883 1 1 10 SER HA H 15.264 9.193 -13.764 1.00 . A A . 10 SER HA 1 1
3 3884 1 1 10 SER HB2 H 12.336 8.903 -13.976 1.00 . A A . 10 SER HB2 1 1
3 3885 1 1 10 SER HB3 H 12.888 10.489 -13.437 1.00 . A A . 10 SER HB3 1 1
3 3886 1 1 10 SER HG H 13.804 9.140 -15.761 1.00 . A A . 10 SER HG 1 1
3 3887 1 1 10 SER N N 14.219 7.481 -13.274 1.00 . A A . 10 SER N 1 1
3 3888 1 1 10 SER O O 14.052 8.765 -10.860 1.00 . A A . 10 SER O 1 1
3 3889 1 1 10 SER OG O 13.505 9.926 -15.298 1.00 . A A . 10 SER OG 1 1
3 3890 1 1 11 PRO C C 13.766 11.682 -9.720 1.00 . A A . 11 PRO C 1 1
3 3891 1 1 11 PRO CA C 15.108 11.300 -10.336 1.00 . A A . 11 PRO CA 1 1
3 3892 1 1 11 PRO CB C 15.934 12.554 -10.635 1.00 . A A . 11 PRO CB 1 1
3 3893 1 1 11 PRO CD C 15.439 11.536 -12.741 1.00 . A A . 11 PRO CD 1 1
3 3894 1 1 11 PRO CG C 15.650 12.862 -12.065 1.00 . A A . 11 PRO CG 1 1
3 3895 1 1 11 PRO HA H 15.649 10.665 -9.651 1.00 . A A . 11 PRO HA 1 1
3 3896 1 1 11 PRO HB2 H 15.619 13.359 -9.986 1.00 . A A . 11 PRO HB2 1 1
3 3897 1 1 11 PRO HB3 H 16.981 12.345 -10.477 1.00 . A A . 11 PRO HB3 1 1
3 3898 1 1 11 PRO HD2 H 14.697 11.623 -13.520 1.00 . A A . 11 PRO HD2 1 1
3 3899 1 1 11 PRO HD3 H 16.371 11.165 -13.144 1.00 . A A . 11 PRO HD3 1 1
3 3900 1 1 11 PRO HG2 H 14.759 13.467 -12.140 1.00 . A A . 11 PRO HG2 1 1
3 3901 1 1 11 PRO HG3 H 16.493 13.376 -12.503 1.00 . A A . 11 PRO HG3 1 1
3 3902 1 1 11 PRO N N 14.958 10.670 -11.651 1.00 . A A . 11 PRO N 1 1
3 3903 1 1 11 PRO O O 12.973 12.401 -10.330 1.00 . A A . 11 PRO O 1 1
3 3904 1 1 12 HIS C C 12.487 12.541 -6.728 1.00 . A A . 12 HIS C 1 1
3 3905 1 1 12 HIS CA C 12.270 11.487 -7.809 1.00 . A A . 12 HIS CA 1 1
3 3906 1 1 12 HIS CB C 11.699 10.212 -7.187 1.00 . A A . 12 HIS CB 1 1
3 3907 1 1 12 HIS CD2 C 9.373 10.010 -8.317 1.00 . A A . 12 HIS CD2 1 1
3 3908 1 1 12 HIS CE1 C 9.646 8.052 -9.264 1.00 . A A . 12 HIS CE1 1 1
3 3909 1 1 12 HIS CG C 10.618 9.578 -8.007 1.00 . A A . 12 HIS CG 1 1
3 3910 1 1 12 HIS H H 14.187 10.628 -8.074 1.00 . A A . 12 HIS H 1 1
3 3911 1 1 12 HIS HA H 11.566 11.871 -8.532 1.00 . A A . 12 HIS HA 1 1
3 3912 1 1 12 HIS HB2 H 12.494 9.489 -7.071 1.00 . A A . 12 HIS HB2 1 1
3 3913 1 1 12 HIS HB3 H 11.287 10.446 -6.216 1.00 . A A . 12 HIS HB3 1 1
3 3914 1 1 12 HIS HD1 H 11.553 7.778 -8.577 1.00 . A A . 12 HIS HD1 1 1
3 3915 1 1 12 HIS HD2 H 8.922 10.942 -8.007 1.00 . A A . 12 HIS HD2 1 1
3 3916 1 1 12 HIS HE1 H 9.467 7.152 -9.833 1.00 . A A . 12 HIS HE1 1 1
3 3917 1 1 12 HIS N N 13.517 11.196 -8.508 1.00 . A A . 12 HIS N 1 1
3 3918 1 1 12 HIS ND1 N 10.758 8.348 -8.615 1.00 . A A . 12 HIS ND1 1 1
3 3919 1 1 12 HIS NE2 N 8.790 9.044 -9.099 1.00 . A A . 12 HIS NE2 1 1
3 3920 1 1 12 HIS O O 13.386 12.416 -5.896 1.00 . A A . 12 HIS O 1 1
3 3921 1 1 13 VAL C C 10.500 14.741 -4.912 1.00 . A A . 13 VAL C 1 1
3 3922 1 1 13 VAL CA C 11.759 14.656 -5.767 1.00 . A A . 13 VAL CA 1 1
3 3923 1 1 13 VAL CB C 11.995 16.016 -6.451 1.00 . A A . 13 VAL CB 1 1
3 3924 1 1 13 VAL CG1 C 12.091 17.125 -5.414 1.00 . A A . 13 VAL CG1 1 1
3 3925 1 1 13 VAL CG2 C 13.248 15.969 -7.311 1.00 . A A . 13 VAL CG2 1 1
3 3926 1 1 13 VAL H H 10.961 13.624 -7.434 1.00 . A A . 13 VAL H 1 1
3 3927 1 1 13 VAL HA H 12.604 14.447 -5.127 1.00 . A A . 13 VAL HA 1 1
3 3928 1 1 13 VAL HB H 11.151 16.225 -7.092 1.00 . A A . 13 VAL HB 1 1
3 3929 1 1 13 VAL HG11 H 11.097 17.451 -5.143 1.00 . A A . 13 VAL HG11 1 1
3 3930 1 1 13 VAL HG12 H 12.602 16.756 -4.537 1.00 . A A . 13 VAL HG12 1 1
3 3931 1 1 13 VAL HG13 H 12.641 17.958 -5.828 1.00 . A A . 13 VAL HG13 1 1
3 3932 1 1 13 VAL HG21 H 13.672 16.960 -7.385 1.00 . A A . 13 VAL HG21 1 1
3 3933 1 1 13 VAL HG22 H 13.968 15.302 -6.861 1.00 . A A . 13 VAL HG22 1 1
3 3934 1 1 13 VAL HG23 H 12.995 15.612 -8.299 1.00 . A A . 13 VAL HG23 1 1
3 3935 1 1 13 VAL N N 11.658 13.580 -6.746 1.00 . A A . 13 VAL N 1 1
3 3936 1 1 13 VAL O O 9.391 14.520 -5.399 1.00 . A A . 13 VAL O 1 1
3 3937 1 1 14 ILE C C 9.453 16.590 -2.147 1.00 . A A . 14 ILE C 1 1
3 3938 1 1 14 ILE CA C 9.557 15.178 -2.712 1.00 . A A . 14 ILE CA 1 1
3 3939 1 1 14 ILE CB C 9.681 14.178 -1.547 1.00 . A A . 14 ILE CB 1 1
3 3940 1 1 14 ILE CD1 C 11.793 15.318 -0.698 1.00 . A A . 14 ILE CD1 1 1
3 3941 1 1 14 ILE CG1 C 11.146 14.022 -1.135 1.00 . A A . 14 ILE CG1 1 1
3 3942 1 1 14 ILE CG2 C 9.088 12.833 -1.938 1.00 . A A . 14 ILE CG2 1 1
3 3943 1 1 14 ILE H H 11.587 15.226 -3.306 1.00 . A A . 14 ILE H 1 1
3 3944 1 1 14 ILE HA H 8.652 14.953 -3.259 1.00 . A A . 14 ILE HA 1 1
3 3945 1 1 14 ILE HB H 9.118 14.563 -0.711 1.00 . A A . 14 ILE HB 1 1
3 3946 1 1 14 ILE HD11 H 12.555 15.109 0.039 1.00 . A A . 14 ILE HD11 1 1
3 3947 1 1 14 ILE HD12 H 12.243 15.801 -1.552 1.00 . A A . 14 ILE HD12 1 1
3 3948 1 1 14 ILE HD13 H 11.045 15.967 -0.268 1.00 . A A . 14 ILE HD13 1 1
3 3949 1 1 14 ILE HG12 H 11.210 13.326 -0.313 1.00 . A A . 14 ILE HG12 1 1
3 3950 1 1 14 ILE HG13 H 11.708 13.635 -1.972 1.00 . A A . 14 ILE HG13 1 1
3 3951 1 1 14 ILE HG21 H 8.255 12.987 -2.608 1.00 . A A . 14 ILE HG21 1 1
3 3952 1 1 14 ILE HG22 H 9.841 12.239 -2.434 1.00 . A A . 14 ILE HG22 1 1
3 3953 1 1 14 ILE HG23 H 8.748 12.318 -1.053 1.00 . A A . 14 ILE HG23 1 1
3 3954 1 1 14 ILE N N 10.679 15.062 -3.635 1.00 . A A . 14 ILE N 1 1
3 3955 1 1 14 ILE O O 10.281 17.452 -2.443 1.00 . A A . 14 ILE O 1 1
3 3956 1 1 15 LYS C C 7.317 18.016 0.506 1.00 . A A . 15 LYS C 1 1
3 3957 1 1 15 LYS CA C 8.220 18.128 -0.718 1.00 . A A . 15 LYS CA 1 1
3 3958 1 1 15 LYS CB C 7.605 19.094 -1.733 1.00 . A A . 15 LYS CB 1 1
3 3959 1 1 15 LYS CD C 6.351 17.936 -3.576 1.00 . A A . 15 LYS CD 1 1
3 3960 1 1 15 LYS CE C 5.010 17.882 -4.291 1.00 . A A . 15 LYS CE 1 1
3 3961 1 1 15 LYS CG C 6.243 18.656 -2.242 1.00 . A A . 15 LYS CG 1 1
3 3962 1 1 15 LYS H H 7.805 16.093 -1.131 1.00 . A A . 15 LYS H 1 1
3 3963 1 1 15 LYS HA H 9.181 18.509 -0.408 1.00 . A A . 15 LYS HA 1 1
3 3964 1 1 15 LYS HB2 H 7.497 20.064 -1.269 1.00 . A A . 15 LYS HB2 1 1
3 3965 1 1 15 LYS HB3 H 8.271 19.181 -2.579 1.00 . A A . 15 LYS HB3 1 1
3 3966 1 1 15 LYS HD2 H 7.059 18.459 -4.201 1.00 . A A . 15 LYS HD2 1 1
3 3967 1 1 15 LYS HD3 H 6.698 16.927 -3.403 1.00 . A A . 15 LYS HD3 1 1
3 3968 1 1 15 LYS HE2 H 4.226 18.056 -3.571 1.00 . A A . 15 LYS HE2 1 1
3 3969 1 1 15 LYS HE3 H 4.987 18.657 -5.043 1.00 . A A . 15 LYS HE3 1 1
3 3970 1 1 15 LYS HG2 H 5.796 17.988 -1.520 1.00 . A A . 15 LYS HG2 1 1
3 3971 1 1 15 LYS HG3 H 5.616 19.528 -2.364 1.00 . A A . 15 LYS HG3 1 1
3 3972 1 1 15 LYS HZ1 H 4.985 16.632 -5.965 1.00 . A A . 15 LYS HZ1 1 1
3 3973 1 1 15 LYS HZ2 H 3.795 16.267 -4.819 1.00 . A A . 15 LYS HZ2 1 1
3 3974 1 1 15 LYS HZ3 H 5.407 15.845 -4.528 1.00 . A A . 15 LYS HZ3 1 1
3 3975 1 1 15 LYS N N 8.432 16.821 -1.329 1.00 . A A . 15 LYS N 1 1
3 3976 1 1 15 LYS NZ N 4.784 16.564 -4.947 1.00 . A A . 15 LYS NZ 1 1
3 3977 1 1 15 LYS O O 6.512 18.907 0.778 1.00 . A A . 15 LYS O 1 1
3 3978 1 1 16 SER C C 7.111 15.432 3.168 1.00 . A A . 16 SER C 1 1
3 3979 1 1 16 SER CA C 6.652 16.689 2.435 1.00 . A A . 16 SER CA 1 1
3 3980 1 1 16 SER CB C 5.173 16.564 2.062 1.00 . A A . 16 SER CB 1 1
3 3981 1 1 16 SER H H 8.116 16.244 0.972 1.00 . A A . 16 SER H 1 1
3 3982 1 1 16 SER HA H 6.779 17.539 3.088 1.00 . A A . 16 SER HA 1 1
3 3983 1 1 16 SER HB2 H 5.085 16.406 0.998 1.00 . A A . 16 SER HB2 1 1
3 3984 1 1 16 SER HB3 H 4.742 15.724 2.589 1.00 . A A . 16 SER HB3 1 1
3 3985 1 1 16 SER HG H 4.485 18.357 1.679 1.00 . A A . 16 SER HG 1 1
3 3986 1 1 16 SER N N 7.457 16.918 1.241 1.00 . A A . 16 SER N 1 1
3 3987 1 1 16 SER O O 7.764 14.564 2.586 1.00 . A A . 16 SER O 1 1
3 3988 1 1 16 SER OG O 4.458 17.737 2.411 1.00 . A A . 16 SER OG 1 1
3 3989 1 1 17 LEU C C 6.402 12.938 4.808 1.00 . A A . 17 LEU C 1 1
3 3990 1 1 17 LEU CA C 7.143 14.191 5.262 1.00 . A A . 17 LEU CA 1 1
3 3991 1 1 17 LEU CB C 6.847 14.467 6.737 1.00 . A A . 17 LEU CB 1 1
3 3992 1 1 17 LEU CD1 C 9.238 14.435 7.489 1.00 . A A . 17 LEU CD1 1 1
3 3993 1 1 17 LEU CD2 C 7.399 14.186 9.166 1.00 . A A . 17 LEU CD2 1 1
3 3994 1 1 17 LEU CG C 7.842 13.886 7.741 1.00 . A A . 17 LEU CG 1 1
3 3995 1 1 17 LEU H H 6.246 16.065 4.855 1.00 . A A . 17 LEU H 1 1
3 3996 1 1 17 LEU HA H 8.204 14.032 5.140 1.00 . A A . 17 LEU HA 1 1
3 3997 1 1 17 LEU HB2 H 6.824 15.537 6.875 1.00 . A A . 17 LEU HB2 1 1
3 3998 1 1 17 LEU HB3 H 5.872 14.057 6.960 1.00 . A A . 17 LEU HB3 1 1
3 3999 1 1 17 LEU HD11 H 9.518 15.092 8.298 1.00 . A A . 17 LEU HD11 1 1
3 4000 1 1 17 LEU HD12 H 9.245 14.986 6.560 1.00 . A A . 17 LEU HD12 1 1
3 4001 1 1 17 LEU HD13 H 9.941 13.617 7.427 1.00 . A A . 17 LEU HD13 1 1
3 4002 1 1 17 LEU HD21 H 8.160 13.855 9.857 1.00 . A A . 17 LEU HD21 1 1
3 4003 1 1 17 LEU HD22 H 6.475 13.667 9.372 1.00 . A A . 17 LEU HD22 1 1
3 4004 1 1 17 LEU HD23 H 7.247 15.250 9.279 1.00 . A A . 17 LEU HD23 1 1
3 4005 1 1 17 LEU HG H 7.880 12.812 7.621 1.00 . A A . 17 LEU HG 1 1
3 4006 1 1 17 LEU N N 6.766 15.342 4.447 1.00 . A A . 17 LEU N 1 1
3 4007 1 1 17 LEU O O 7.017 11.909 4.530 1.00 . A A . 17 LEU O 1 1
3 4008 1 1 18 GLU C C 4.751 11.333 2.990 1.00 . A A . 18 GLU C 1 1
3 4009 1 1 18 GLU CA C 4.254 11.906 4.314 1.00 . A A . 18 GLU CA 1 1
3 4010 1 1 18 GLU CB C 2.792 12.336 4.180 1.00 . A A . 18 GLU CB 1 1
3 4011 1 1 18 GLU CD C 1.028 13.038 5.847 1.00 . A A . 18 GLU CD 1 1
3 4012 1 1 18 GLU CG C 1.924 11.918 5.354 1.00 . A A . 18 GLU CG 1 1
3 4013 1 1 18 GLU H H 4.645 13.880 4.971 1.00 . A A . 18 GLU H 1 1
3 4014 1 1 18 GLU HA H 4.326 11.141 5.073 1.00 . A A . 18 GLU HA 1 1
3 4015 1 1 18 GLU HB2 H 2.752 13.412 4.094 1.00 . A A . 18 GLU HB2 1 1
3 4016 1 1 18 GLU HB3 H 2.382 11.898 3.282 1.00 . A A . 18 GLU HB3 1 1
3 4017 1 1 18 GLU HG2 H 1.302 11.089 5.049 1.00 . A A . 18 GLU HG2 1 1
3 4018 1 1 18 GLU HG3 H 2.564 11.605 6.166 1.00 . A A . 18 GLU HG3 1 1
3 4019 1 1 18 GLU N N 5.078 13.032 4.735 1.00 . A A . 18 GLU N 1 1
3 4020 1 1 18 GLU O O 4.881 10.119 2.837 1.00 . A A . 18 GLU O 1 1
3 4021 1 1 18 GLU OE1 O -0.174 12.782 6.069 1.00 . A A . 18 GLU OE1 1 1
3 4022 1 1 18 GLU OE2 O 1.529 14.170 6.009 1.00 . A A . 18 GLU OE2 1 1
3 4023 1 1 19 GLU C C 6.692 10.848 0.857 1.00 . A A . 19 GLU C 1 1
3 4024 1 1 19 GLU CA C 5.507 11.800 0.724 1.00 . A A . 19 GLU CA 1 1
3 4025 1 1 19 GLU CB C 5.908 13.019 -0.108 1.00 . A A . 19 GLU CB 1 1
3 4026 1 1 19 GLU CD C 4.485 12.385 -2.097 1.00 . A A . 19 GLU CD 1 1
3 4027 1 1 19 GLU CG C 5.867 12.774 -1.607 1.00 . A A . 19 GLU CG 1 1
3 4028 1 1 19 GLU H H 4.902 13.172 2.218 1.00 . A A . 19 GLU H 1 1
3 4029 1 1 19 GLU HA H 4.701 11.284 0.224 1.00 . A A . 19 GLU HA 1 1
3 4030 1 1 19 GLU HB2 H 5.237 13.834 0.121 1.00 . A A . 19 GLU HB2 1 1
3 4031 1 1 19 GLU HB3 H 6.914 13.307 0.160 1.00 . A A . 19 GLU HB3 1 1
3 4032 1 1 19 GLU HG2 H 6.171 13.676 -2.116 1.00 . A A . 19 GLU HG2 1 1
3 4033 1 1 19 GLU HG3 H 6.555 11.977 -1.848 1.00 . A A . 19 GLU HG3 1 1
3 4034 1 1 19 GLU N N 5.026 12.217 2.036 1.00 . A A . 19 GLU N 1 1
3 4035 1 1 19 GLU O O 6.848 9.918 0.065 1.00 . A A . 19 GLU O 1 1
3 4036 1 1 19 GLU OE1 O 3.582 13.248 -2.070 1.00 . A A . 19 GLU OE1 1 1
3 4037 1 1 19 GLU OE2 O 4.306 11.219 -2.506 1.00 . A A . 19 GLU OE2 1 1
3 4038 1 1 20 LEU C C 8.290 8.854 2.549 1.00 . A A . 20 LEU C 1 1
3 4039 1 1 20 LEU CA C 8.699 10.254 2.101 1.00 . A A . 20 LEU CA 1 1
3 4040 1 1 20 LEU CB C 9.601 10.896 3.156 1.00 . A A . 20 LEU CB 1 1
3 4041 1 1 20 LEU CD1 C 11.483 11.873 1.819 1.00 . A A . 20 LEU CD1 1 1
3 4042 1 1 20 LEU CD2 C 11.893 11.077 4.155 1.00 . A A . 20 LEU CD2 1 1
3 4043 1 1 20 LEU CG C 11.103 10.846 2.875 1.00 . A A . 20 LEU CG 1 1
3 4044 1 1 20 LEU H H 7.350 11.844 2.461 1.00 . A A . 20 LEU H 1 1
3 4045 1 1 20 LEU HA H 9.244 10.176 1.172 1.00 . A A . 20 LEU HA 1 1
3 4046 1 1 20 LEU HB2 H 9.316 11.933 3.247 1.00 . A A . 20 LEU HB2 1 1
3 4047 1 1 20 LEU HB3 H 9.422 10.391 4.094 1.00 . A A . 20 LEU HB3 1 1
3 4048 1 1 20 LEU HD11 H 11.742 12.804 2.299 1.00 . A A . 20 LEU HD11 1 1
3 4049 1 1 20 LEU HD12 H 10.647 12.031 1.154 1.00 . A A . 20 LEU HD12 1 1
3 4050 1 1 20 LEU HD13 H 12.330 11.511 1.254 1.00 . A A . 20 LEU HD13 1 1
3 4051 1 1 20 LEU HD21 H 11.841 12.121 4.426 1.00 . A A . 20 LEU HD21 1 1
3 4052 1 1 20 LEU HD22 H 12.924 10.797 3.997 1.00 . A A . 20 LEU HD22 1 1
3 4053 1 1 20 LEU HD23 H 11.474 10.477 4.950 1.00 . A A . 20 LEU HD23 1 1
3 4054 1 1 20 LEU HG H 11.360 9.867 2.495 1.00 . A A . 20 LEU HG 1 1
3 4055 1 1 20 LEU N N 7.526 11.088 1.863 1.00 . A A . 20 LEU N 1 1
3 4056 1 1 20 LEU O O 8.543 7.870 1.853 1.00 . A A . 20 LEU O 1 1
3 4057 1 1 21 ARG C C 6.310 6.767 3.256 1.00 . A A . 21 ARG C 1 1
3 4058 1 1 21 ARG CA C 7.208 7.495 4.253 1.00 . A A . 21 ARG CA 1 1
3 4059 1 1 21 ARG CB C 6.459 7.706 5.570 1.00 . A A . 21 ARG CB 1 1
3 4060 1 1 21 ARG CD C 6.495 7.592 8.080 1.00 . A A . 21 ARG CD 1 1
3 4061 1 1 21 ARG CG C 7.298 7.407 6.802 1.00 . A A . 21 ARG CG 1 1
3 4062 1 1 21 ARG CZ C 5.162 9.342 9.177 1.00 . A A . 21 ARG CZ 1 1
3 4063 1 1 21 ARG H H 7.480 9.594 4.221 1.00 . A A . 21 ARG H 1 1
3 4064 1 1 21 ARG HA H 8.083 6.890 4.439 1.00 . A A . 21 ARG HA 1 1
3 4065 1 1 21 ARG HB2 H 6.134 8.735 5.625 1.00 . A A . 21 ARG HB2 1 1
3 4066 1 1 21 ARG HB3 H 5.594 7.062 5.585 1.00 . A A . 21 ARG HB3 1 1
3 4067 1 1 21 ARG HD2 H 5.647 6.924 8.057 1.00 . A A . 21 ARG HD2 1 1
3 4068 1 1 21 ARG HD3 H 7.124 7.345 8.923 1.00 . A A . 21 ARG HD3 1 1
3 4069 1 1 21 ARG HE H 6.345 9.632 7.598 1.00 . A A . 21 ARG HE 1 1
3 4070 1 1 21 ARG HG2 H 7.644 6.385 6.751 1.00 . A A . 21 ARG HG2 1 1
3 4071 1 1 21 ARG HG3 H 8.146 8.076 6.820 1.00 . A A . 21 ARG HG3 1 1
3 4072 1 1 21 ARG HH11 H 4.991 7.503 9.997 1.00 . A A . 21 ARG HH11 1 1
3 4073 1 1 21 ARG HH12 H 4.056 8.746 10.761 1.00 . A A . 21 ARG HH12 1 1
3 4074 1 1 21 ARG HH21 H 4.129 10.892 9.962 1.00 . A A . 21 ARG HH21 1 1
3 4075 1 1 21 ARG HH22 H 5.119 11.277 8.595 1.00 . A A . 21 ARG HH22 1 1
3 4076 1 1 21 ARG N N 7.653 8.774 3.713 1.00 . A A . 21 ARG N 1 1
3 4077 1 1 21 ARG NE N 6.015 8.962 8.232 1.00 . A A . 21 ARG NE 1 1
3 4078 1 1 21 ARG NH1 N 4.698 8.458 10.050 1.00 . A A . 21 ARG NH1 1 1
3 4079 1 1 21 ARG NH2 N 4.771 10.608 9.251 1.00 . A A . 21 ARG NH2 1 1
3 4080 1 1 21 ARG O O 6.203 5.541 3.284 1.00 . A A . 21 ARG O 1 1
3 4081 1 1 22 GLU C C 5.576 6.339 0.231 1.00 . A A . 22 GLU C 1 1
3 4082 1 1 22 GLU CA C 4.778 6.958 1.375 1.00 . A A . 22 GLU CA 1 1
3 4083 1 1 22 GLU CB C 3.831 8.029 0.830 1.00 . A A . 22 GLU CB 1 1
3 4084 1 1 22 GLU CD C 1.565 6.918 0.722 1.00 . A A . 22 GLU CD 1 1
3 4085 1 1 22 GLU CG C 2.736 7.474 -0.065 1.00 . A A . 22 GLU CG 1 1
3 4086 1 1 22 GLU H H 5.794 8.502 2.407 1.00 . A A . 22 GLU H 1 1
3 4087 1 1 22 GLU HA H 4.195 6.184 1.852 1.00 . A A . 22 GLU HA 1 1
3 4088 1 1 22 GLU HB2 H 3.365 8.538 1.661 1.00 . A A . 22 GLU HB2 1 1
3 4089 1 1 22 GLU HB3 H 4.406 8.743 0.259 1.00 . A A . 22 GLU HB3 1 1
3 4090 1 1 22 GLU HG2 H 2.376 8.265 -0.705 1.00 . A A . 22 GLU HG2 1 1
3 4091 1 1 22 GLU HG3 H 3.151 6.683 -0.672 1.00 . A A . 22 GLU HG3 1 1
3 4092 1 1 22 GLU N N 5.667 7.531 2.379 1.00 . A A . 22 GLU N 1 1
3 4093 1 1 22 GLU O O 5.342 5.194 -0.154 1.00 . A A . 22 GLU O 1 1
3 4094 1 1 22 GLU OE1 O 0.614 6.411 0.090 1.00 . A A . 22 GLU OE1 1 1
3 4095 1 1 22 GLU OE2 O 1.599 6.989 1.968 1.00 . A A . 22 GLU OE2 1 1
3 4096 1 1 23 ALA C C 8.123 5.377 -1.009 1.00 . A A . 23 ALA C 1 1
3 4097 1 1 23 ALA CA C 7.352 6.632 -1.406 1.00 . A A . 23 ALA CA 1 1
3 4098 1 1 23 ALA CB C 8.313 7.726 -1.848 1.00 . A A . 23 ALA CB 1 1
3 4099 1 1 23 ALA H H 6.658 8.009 0.043 1.00 . A A . 23 ALA H 1 1
3 4100 1 1 23 ALA HA H 6.705 6.397 -2.239 1.00 . A A . 23 ALA HA 1 1
3 4101 1 1 23 ALA HB1 H 8.059 8.044 -2.849 1.00 . A A . 23 ALA HB1 1 1
3 4102 1 1 23 ALA HB2 H 8.238 8.565 -1.173 1.00 . A A . 23 ALA HB2 1 1
3 4103 1 1 23 ALA HB3 H 9.323 7.344 -1.836 1.00 . A A . 23 ALA HB3 1 1
3 4104 1 1 23 ALA N N 6.519 7.105 -0.307 1.00 . A A . 23 ALA N 1 1
3 4105 1 1 23 ALA O O 8.499 4.571 -1.861 1.00 . A A . 23 ALA O 1 1
3 4106 1 1 24 THR C C 8.218 2.806 0.760 1.00 . A A . 24 THR C 1 1
3 4107 1 1 24 THR CA C 9.083 4.061 0.799 1.00 . A A . 24 THR CA 1 1
3 4108 1 1 24 THR CB C 9.567 4.293 2.242 1.00 . A A . 24 THR CB 1 1
3 4109 1 1 24 THR CG2 C 11.030 4.709 2.262 1.00 . A A . 24 THR CG2 1 1
3 4110 1 1 24 THR H H 8.031 5.893 0.920 1.00 . A A . 24 THR H 1 1
3 4111 1 1 24 THR HA H 9.949 3.909 0.171 1.00 . A A . 24 THR HA 1 1
3 4112 1 1 24 THR HB H 9.463 3.369 2.794 1.00 . A A . 24 THR HB 1 1
3 4113 1 1 24 THR HG1 H 9.107 6.170 2.633 1.00 . A A . 24 THR HG1 1 1
3 4114 1 1 24 THR HG21 H 11.300 5.026 3.258 1.00 . A A . 24 THR HG21 1 1
3 4115 1 1 24 THR HG22 H 11.181 5.526 1.572 1.00 . A A . 24 THR HG22 1 1
3 4116 1 1 24 THR HG23 H 11.646 3.872 1.971 1.00 . A A . 24 THR HG23 1 1
3 4117 1 1 24 THR N N 8.356 5.217 0.290 1.00 . A A . 24 THR N 1 1
3 4118 1 1 24 THR O O 8.730 1.688 0.744 1.00 . A A . 24 THR O 1 1
3 4119 1 1 24 THR OG1 O 8.769 5.303 2.870 1.00 . A A . 24 THR OG1 1 1
3 4120 1 1 25 ALA C C 6.126 1.079 -0.580 1.00 . A A . 25 ALA C 1 1
3 4121 1 1 25 ALA CA C 5.967 1.884 0.706 1.00 . A A . 25 ALA CA 1 1
3 4122 1 1 25 ALA CB C 4.538 2.388 0.841 1.00 . A A . 25 ALA CB 1 1
3 4123 1 1 25 ALA H H 6.555 3.916 0.759 1.00 . A A . 25 ALA H 1 1
3 4124 1 1 25 ALA HA H 6.177 1.242 1.549 1.00 . A A . 25 ALA HA 1 1
3 4125 1 1 25 ALA HB1 H 4.429 2.911 1.780 1.00 . A A . 25 ALA HB1 1 1
3 4126 1 1 25 ALA HB2 H 4.315 3.061 0.026 1.00 . A A . 25 ALA HB2 1 1
3 4127 1 1 25 ALA HB3 H 3.857 1.551 0.813 1.00 . A A . 25 ALA HB3 1 1
3 4128 1 1 25 ALA N N 6.903 3.000 0.745 1.00 . A A . 25 ALA N 1 1
3 4129 1 1 25 ALA O O 5.709 -0.077 -0.655 1.00 . A A . 25 ALA O 1 1
3 4130 1 1 26 SER C C 7.614 -0.318 -2.684 1.00 . A A . 26 SER C 1 1
3 4131 1 1 26 SER CA C 6.942 1.039 -2.873 1.00 . A A . 26 SER CA 1 1
3 4132 1 1 26 SER CB C 7.794 1.920 -3.788 1.00 . A A . 26 SER CB 1 1
3 4133 1 1 26 SER H H 7.042 2.619 -1.467 1.00 . A A . 26 SER H 1 1
3 4134 1 1 26 SER HA H 5.975 0.888 -3.330 1.00 . A A . 26 SER HA 1 1
3 4135 1 1 26 SER HB2 H 7.723 1.556 -4.802 1.00 . A A . 26 SER HB2 1 1
3 4136 1 1 26 SER HB3 H 7.430 2.937 -3.744 1.00 . A A . 26 SER HB3 1 1
3 4137 1 1 26 SER HG H 9.644 1.298 -3.951 1.00 . A A . 26 SER HG 1 1
3 4138 1 1 26 SER N N 6.732 1.697 -1.589 1.00 . A A . 26 SER N 1 1
3 4139 1 1 26 SER O O 8.410 -0.506 -1.765 1.00 . A A . 26 SER O 1 1
3 4140 1 1 26 SER OG O 9.154 1.904 -3.390 1.00 . A A . 26 SER OG 1 1
3 4141 1 1 27 ASN C C 9.089 -2.714 -4.389 1.00 . A A . 27 ASN C 1 1
3 4142 1 1 27 ASN CA C 7.859 -2.600 -3.494 1.00 . A A . 27 ASN CA 1 1
3 4143 1 1 27 ASN CB C 6.817 -3.643 -3.905 1.00 . A A . 27 ASN CB 1 1
3 4144 1 1 27 ASN CG C 6.525 -3.613 -5.392 1.00 . A A . 27 ASN CG 1 1
3 4145 1 1 27 ASN H H 6.647 -1.050 -4.274 1.00 . A A . 27 ASN H 1 1
3 4146 1 1 27 ASN HA H 8.154 -2.783 -2.471 1.00 . A A . 27 ASN HA 1 1
3 4147 1 1 27 ASN HB2 H 7.182 -4.627 -3.649 1.00 . A A . 27 ASN HB2 1 1
3 4148 1 1 27 ASN HB3 H 5.897 -3.454 -3.371 1.00 . A A . 27 ASN HB3 1 1
3 4149 1 1 27 ASN HD21 H 6.027 -4.785 -6.919 1.00 . A A . 27 ASN HD21 1 1
3 4150 1 1 27 ASN HD22 H 6.201 -5.575 -5.393 1.00 . A A . 27 ASN HD22 1 1
3 4151 1 1 27 ASN N N 7.288 -1.260 -3.563 1.00 . A A . 27 ASN N 1 1
3 4152 1 1 27 ASN ND2 N 6.220 -4.775 -5.959 1.00 . A A . 27 ASN ND2 1 1
3 4153 1 1 27 ASN O O 9.288 -3.725 -5.062 1.00 . A A . 27 ASN O 1 1
3 4154 1 1 27 ASN OD1 O 6.573 -2.558 -6.025 1.00 . A A . 27 ASN OD1 1 1
3 4155 1 1 28 ARG C C 12.319 -1.178 -4.384 1.00 . A A . 28 ARG C 1 1
3 4156 1 1 28 ARG CA C 11.122 -1.652 -5.203 1.00 . A A . 28 ARG CA 1 1
3 4157 1 1 28 ARG CB C 10.931 -0.746 -6.420 1.00 . A A . 28 ARG CB 1 1
3 4158 1 1 28 ARG CD C 10.004 -1.290 -8.692 1.00 . A A . 28 ARG CD 1 1
3 4159 1 1 28 ARG CG C 9.680 -1.060 -7.224 1.00 . A A . 28 ARG CG 1 1
3 4160 1 1 28 ARG CZ C 9.066 -3.519 -9.133 1.00 . A A . 28 ARG CZ 1 1
3 4161 1 1 28 ARG H H 9.699 -0.893 -3.832 1.00 . A A . 28 ARG H 1 1
3 4162 1 1 28 ARG HA H 11.309 -2.660 -5.541 1.00 . A A . 28 ARG HA 1 1
3 4163 1 1 28 ARG HB2 H 10.868 0.279 -6.085 1.00 . A A . 28 ARG HB2 1 1
3 4164 1 1 28 ARG HB3 H 11.787 -0.852 -7.070 1.00 . A A . 28 ARG HB3 1 1
3 4165 1 1 28 ARG HD2 H 9.220 -0.855 -9.293 1.00 . A A . 28 ARG HD2 1 1
3 4166 1 1 28 ARG HD3 H 10.942 -0.806 -8.919 1.00 . A A . 28 ARG HD3 1 1
3 4167 1 1 28 ARG HE H 11.011 -3.079 -9.144 1.00 . A A . 28 ARG HE 1 1
3 4168 1 1 28 ARG HG2 H 9.222 -1.953 -6.824 1.00 . A A . 28 ARG HG2 1 1
3 4169 1 1 28 ARG HG3 H 8.993 -0.232 -7.141 1.00 . A A . 28 ARG HG3 1 1
3 4170 1 1 28 ARG HH11 H 7.700 -2.084 -8.740 1.00 . A A . 28 ARG HH11 1 1
3 4171 1 1 28 ARG HH12 H 7.051 -3.660 -9.053 1.00 . A A . 28 ARG HH12 1 1
3 4172 1 1 28 ARG HH21 H 8.457 -5.408 -9.517 1.00 . A A . 28 ARG HH21 1 1
3 4173 1 1 28 ARG HH22 H 10.170 -5.159 -9.557 1.00 . A A . 28 ARG HH22 1 1
3 4174 1 1 28 ARG N N 9.911 -1.670 -4.390 1.00 . A A . 28 ARG N 1 1
3 4175 1 1 28 ARG NE N 10.113 -2.711 -9.012 1.00 . A A . 28 ARG NE 1 1
3 4176 1 1 28 ARG NH1 N 7.838 -3.049 -8.961 1.00 . A A . 28 ARG NH1 1 1
3 4177 1 1 28 ARG NH2 N 9.246 -4.801 -9.427 1.00 . A A . 28 ARG NH2 1 1
3 4178 1 1 28 ARG O O 12.237 -1.053 -3.162 1.00 . A A . 28 ARG O 1 1
3 4179 1 1 29 ILE C C 14.964 0.986 -4.785 1.00 . A A . 29 ILE C 1 1
3 4180 1 1 29 ILE CA C 14.642 -0.455 -4.402 1.00 . A A . 29 ILE CA 1 1
3 4181 1 1 29 ILE CB C 15.847 -1.348 -4.749 1.00 . A A . 29 ILE CB 1 1
3 4182 1 1 29 ILE CD1 C 15.079 -3.507 -5.856 1.00 . A A . 29 ILE CD1 1 1
3 4183 1 1 29 ILE CG1 C 15.485 -2.824 -4.569 1.00 . A A . 29 ILE CG1 1 1
3 4184 1 1 29 ILE CG2 C 17.044 -0.982 -3.883 1.00 . A A . 29 ILE CG2 1 1
3 4185 1 1 29 ILE H H 13.432 -1.034 -6.039 1.00 . A A . 29 ILE H 1 1
3 4186 1 1 29 ILE HA H 14.477 -0.504 -3.336 1.00 . A A . 29 ILE HA 1 1
3 4187 1 1 29 ILE HB H 16.113 -1.173 -5.780 1.00 . A A . 29 ILE HB 1 1
3 4188 1 1 29 ILE HD11 H 15.701 -3.149 -6.665 1.00 . A A . 29 ILE HD11 1 1
3 4189 1 1 29 ILE HD12 H 15.206 -4.575 -5.752 1.00 . A A . 29 ILE HD12 1 1
3 4190 1 1 29 ILE HD13 H 14.045 -3.286 -6.072 1.00 . A A . 29 ILE HD13 1 1
3 4191 1 1 29 ILE HG12 H 16.336 -3.351 -4.168 1.00 . A A . 29 ILE HG12 1 1
3 4192 1 1 29 ILE HG13 H 14.659 -2.902 -3.877 1.00 . A A . 29 ILE HG13 1 1
3 4193 1 1 29 ILE HG21 H 17.613 -0.202 -4.367 1.00 . A A . 29 ILE HG21 1 1
3 4194 1 1 29 ILE HG22 H 16.699 -0.631 -2.923 1.00 . A A . 29 ILE HG22 1 1
3 4195 1 1 29 ILE HG23 H 17.669 -1.852 -3.746 1.00 . A A . 29 ILE HG23 1 1
3 4196 1 1 29 ILE N N 13.429 -0.916 -5.066 1.00 . A A . 29 ILE N 1 1
3 4197 1 1 29 ILE O O 15.447 1.253 -5.885 1.00 . A A . 29 ILE O 1 1
3 4198 1 1 30 SER C C 16.156 3.803 -3.299 1.00 . A A . 30 SER C 1 1
3 4199 1 1 30 SER CA C 14.956 3.325 -4.111 1.00 . A A . 30 SER CA 1 1
3 4200 1 1 30 SER CB C 13.722 4.159 -3.758 1.00 . A A . 30 SER CB 1 1
3 4201 1 1 30 SER H H 14.311 1.634 -3.010 1.00 . A A . 30 SER H 1 1
3 4202 1 1 30 SER HA H 15.174 3.447 -5.161 1.00 . A A . 30 SER HA 1 1
3 4203 1 1 30 SER HB2 H 13.353 3.859 -2.790 1.00 . A A . 30 SER HB2 1 1
3 4204 1 1 30 SER HB3 H 13.994 5.204 -3.733 1.00 . A A . 30 SER HB3 1 1
3 4205 1 1 30 SER HG H 12.801 3.124 -5.143 1.00 . A A . 30 SER HG 1 1
3 4206 1 1 30 SER N N 14.696 1.910 -3.869 1.00 . A A . 30 SER N 1 1
3 4207 1 1 30 SER O O 16.375 3.358 -2.172 1.00 . A A . 30 SER O 1 1
3 4208 1 1 30 SER OG O 12.693 3.977 -4.716 1.00 . A A . 30 SER OG 1 1
3 4209 1 1 31 VAL C C 17.814 6.616 -2.597 1.00 . A A . 31 VAL C 1 1
3 4210 1 1 31 VAL CA C 18.109 5.253 -3.213 1.00 . A A . 31 VAL CA 1 1
3 4211 1 1 31 VAL CB C 19.294 5.388 -4.188 1.00 . A A . 31 VAL CB 1 1
3 4212 1 1 31 VAL CG1 C 20.520 5.926 -3.466 1.00 . A A . 31 VAL CG1 1 1
3 4213 1 1 31 VAL CG2 C 19.597 4.050 -4.846 1.00 . A A . 31 VAL CG2 1 1
3 4214 1 1 31 VAL H H 16.705 5.028 -4.781 1.00 . A A . 31 VAL H 1 1
3 4215 1 1 31 VAL HA H 18.392 4.568 -2.428 1.00 . A A . 31 VAL HA 1 1
3 4216 1 1 31 VAL HB H 19.021 6.092 -4.960 1.00 . A A . 31 VAL HB 1 1
3 4217 1 1 31 VAL HG11 H 20.851 5.205 -2.733 1.00 . A A . 31 VAL HG11 1 1
3 4218 1 1 31 VAL HG12 H 21.311 6.102 -4.181 1.00 . A A . 31 VAL HG12 1 1
3 4219 1 1 31 VAL HG13 H 20.269 6.852 -2.971 1.00 . A A . 31 VAL HG13 1 1
3 4220 1 1 31 VAL HG21 H 20.249 4.205 -5.693 1.00 . A A . 31 VAL HG21 1 1
3 4221 1 1 31 VAL HG22 H 20.080 3.400 -4.132 1.00 . A A . 31 VAL HG22 1 1
3 4222 1 1 31 VAL HG23 H 18.675 3.596 -5.180 1.00 . A A . 31 VAL HG23 1 1
3 4223 1 1 31 VAL N N 16.931 4.713 -3.881 1.00 . A A . 31 VAL N 1 1
3 4224 1 1 31 VAL O O 17.909 7.645 -3.268 1.00 . A A . 31 VAL O 1 1
3 4225 1 1 32 ILE C C 18.423 8.617 -0.261 1.00 . A A . 32 ILE C 1 1
3 4226 1 1 32 ILE CA C 17.150 7.853 -0.610 1.00 . A A . 32 ILE CA 1 1
3 4227 1 1 32 ILE CB C 16.357 7.582 0.682 1.00 . A A . 32 ILE CB 1 1
3 4228 1 1 32 ILE CD1 C 15.357 5.268 1.035 1.00 . A A . 32 ILE CD1 1 1
3 4229 1 1 32 ILE CG1 C 15.192 6.631 0.400 1.00 . A A . 32 ILE CG1 1 1
3 4230 1 1 32 ILE CG2 C 15.852 8.887 1.277 1.00 . A A . 32 ILE CG2 1 1
3 4231 1 1 32 ILE H H 17.400 5.764 -0.837 1.00 . A A . 32 ILE H 1 1
3 4232 1 1 32 ILE HA H 16.542 8.466 -1.260 1.00 . A A . 32 ILE HA 1 1
3 4233 1 1 32 ILE HB H 17.023 7.122 1.396 1.00 . A A . 32 ILE HB 1 1
3 4234 1 1 32 ILE HD11 H 16.282 4.823 0.695 1.00 . A A . 32 ILE HD11 1 1
3 4235 1 1 32 ILE HD12 H 15.382 5.371 2.109 1.00 . A A . 32 ILE HD12 1 1
3 4236 1 1 32 ILE HD13 H 14.529 4.636 0.752 1.00 . A A . 32 ILE HD13 1 1
3 4237 1 1 32 ILE HG12 H 14.281 7.066 0.781 1.00 . A A . 32 ILE HG12 1 1
3 4238 1 1 32 ILE HG13 H 15.100 6.492 -0.667 1.00 . A A . 32 ILE HG13 1 1
3 4239 1 1 32 ILE HG21 H 14.809 9.016 1.027 1.00 . A A . 32 ILE HG21 1 1
3 4240 1 1 32 ILE HG22 H 15.963 8.859 2.351 1.00 . A A . 32 ILE HG22 1 1
3 4241 1 1 32 ILE HG23 H 16.423 9.711 0.877 1.00 . A A . 32 ILE HG23 1 1
3 4242 1 1 32 ILE N N 17.457 6.616 -1.317 1.00 . A A . 32 ILE N 1 1
3 4243 1 1 32 ILE O O 19.093 8.312 0.725 1.00 . A A . 32 ILE O 1 1
3 4244 1 1 33 VAL C C 19.583 11.766 -0.223 1.00 . A A . 33 VAL C 1 1
3 4245 1 1 33 VAL CA C 19.942 10.425 -0.854 1.00 . A A . 33 VAL CA 1 1
3 4246 1 1 33 VAL CB C 20.705 10.676 -2.168 1.00 . A A . 33 VAL CB 1 1
3 4247 1 1 33 VAL CG1 C 22.053 11.323 -1.888 1.00 . A A . 33 VAL CG1 1 1
3 4248 1 1 33 VAL CG2 C 20.878 9.376 -2.939 1.00 . A A . 33 VAL CG2 1 1
3 4249 1 1 33 VAL H H 18.177 9.810 -1.848 1.00 . A A . 33 VAL H 1 1
3 4250 1 1 33 VAL HA H 20.592 9.885 -0.181 1.00 . A A . 33 VAL HA 1 1
3 4251 1 1 33 VAL HB H 20.124 11.355 -2.774 1.00 . A A . 33 VAL HB 1 1
3 4252 1 1 33 VAL HG11 H 22.622 11.380 -2.804 1.00 . A A . 33 VAL HG11 1 1
3 4253 1 1 33 VAL HG12 H 21.900 12.318 -1.495 1.00 . A A . 33 VAL HG12 1 1
3 4254 1 1 33 VAL HG13 H 22.594 10.729 -1.165 1.00 . A A . 33 VAL HG13 1 1
3 4255 1 1 33 VAL HG21 H 21.567 9.531 -3.756 1.00 . A A . 33 VAL HG21 1 1
3 4256 1 1 33 VAL HG22 H 21.267 8.616 -2.278 1.00 . A A . 33 VAL HG22 1 1
3 4257 1 1 33 VAL HG23 H 19.922 9.058 -3.330 1.00 . A A . 33 VAL HG23 1 1
3 4258 1 1 33 VAL N N 18.751 9.614 -1.077 1.00 . A A . 33 VAL N 1 1
3 4259 1 1 33 VAL O O 18.725 12.491 -0.726 1.00 . A A . 33 VAL O 1 1
3 4260 1 1 34 PHE C C 20.836 14.475 0.989 1.00 . A A . 34 PHE C 1 1
3 4261 1 1 34 PHE CA C 19.999 13.345 1.582 1.00 . A A . 34 PHE CA 1 1
3 4262 1 1 34 PHE CB C 20.311 13.192 3.072 1.00 . A A . 34 PHE CB 1 1
3 4263 1 1 34 PHE CD1 C 21.521 14.659 4.709 1.00 . A A . 34 PHE CD1 1 1
3 4264 1 1 34 PHE CD2 C 19.668 15.576 3.521 1.00 . A A . 34 PHE CD2 1 1
3 4265 1 1 34 PHE CE1 C 21.701 15.863 5.364 1.00 . A A . 34 PHE CE1 1 1
3 4266 1 1 34 PHE CE2 C 19.844 16.782 4.172 1.00 . A A . 34 PHE CE2 1 1
3 4267 1 1 34 PHE CG C 20.504 14.502 3.781 1.00 . A A . 34 PHE CG 1 1
3 4268 1 1 34 PHE CZ C 20.861 16.926 5.095 1.00 . A A . 34 PHE CZ 1 1
3 4269 1 1 34 PHE H H 20.921 11.471 1.234 1.00 . A A . 34 PHE H 1 1
3 4270 1 1 34 PHE HA H 18.954 13.588 1.465 1.00 . A A . 34 PHE HA 1 1
3 4271 1 1 34 PHE HB2 H 19.495 12.673 3.552 1.00 . A A . 34 PHE HB2 1 1
3 4272 1 1 34 PHE HB3 H 21.216 12.616 3.185 1.00 . A A . 34 PHE HB3 1 1
3 4273 1 1 34 PHE HD1 H 22.179 13.828 4.921 1.00 . A A . 34 PHE HD1 1 1
3 4274 1 1 34 PHE HD2 H 18.872 15.465 2.800 1.00 . A A . 34 PHE HD2 1 1
3 4275 1 1 34 PHE HE1 H 22.497 15.972 6.085 1.00 . A A . 34 PHE HE1 1 1
3 4276 1 1 34 PHE HE2 H 19.185 17.612 3.960 1.00 . A A . 34 PHE HE2 1 1
3 4277 1 1 34 PHE HZ H 21.001 17.868 5.605 1.00 . A A . 34 PHE HZ 1 1
3 4278 1 1 34 PHE N N 20.247 12.091 0.881 1.00 . A A . 34 PHE N 1 1
3 4279 1 1 34 PHE O O 22.061 14.379 0.907 1.00 . A A . 34 PHE O 1 1
3 4280 1 1 35 THR C C 20.071 17.981 0.241 1.00 . A A . 35 THR C 1 1
3 4281 1 1 35 THR CA C 20.846 16.693 -0.013 1.00 . A A . 35 THR CA 1 1
3 4282 1 1 35 THR CB C 21.040 16.515 -1.531 1.00 . A A . 35 THR CB 1 1
3 4283 1 1 35 THR CG2 C 22.492 16.202 -1.858 1.00 . A A . 35 THR CG2 1 1
3 4284 1 1 35 THR H H 19.190 15.562 0.666 1.00 . A A . 35 THR H 1 1
3 4285 1 1 35 THR HA H 21.821 16.774 0.446 1.00 . A A . 35 THR HA 1 1
3 4286 1 1 35 THR HB H 20.765 17.436 -2.024 1.00 . A A . 35 THR HB 1 1
3 4287 1 1 35 THR HG1 H 19.836 15.703 -2.866 1.00 . A A . 35 THR HG1 1 1
3 4288 1 1 35 THR HG21 H 22.555 15.782 -2.850 1.00 . A A . 35 THR HG21 1 1
3 4289 1 1 35 THR HG22 H 22.878 15.491 -1.142 1.00 . A A . 35 THR HG22 1 1
3 4290 1 1 35 THR HG23 H 23.075 17.110 -1.813 1.00 . A A . 35 THR HG23 1 1
3 4291 1 1 35 THR N N 20.166 15.546 0.574 1.00 . A A . 35 THR N 1 1
3 4292 1 1 35 THR O O 18.842 17.972 0.322 1.00 . A A . 35 THR O 1 1
3 4293 1 1 35 THR OG1 O 20.200 15.459 -2.011 1.00 . A A . 35 THR OG1 1 1
3 4294 1 1 36 HIS C C 20.057 21.182 -0.687 1.00 . A A . 36 HIS C 1 1
3 4295 1 1 36 HIS CA C 20.175 20.385 0.608 1.00 . A A . 36 HIS CA 1 1
3 4296 1 1 36 HIS CB C 20.985 21.177 1.635 1.00 . A A . 36 HIS CB 1 1
3 4297 1 1 36 HIS CD2 C 22.981 22.446 0.572 1.00 . A A . 36 HIS CD2 1 1
3 4298 1 1 36 HIS CE1 C 24.558 20.987 1.009 1.00 . A A . 36 HIS CE1 1 1
3 4299 1 1 36 HIS CG C 22.407 21.410 1.226 1.00 . A A . 36 HIS CG 1 1
3 4300 1 1 36 HIS H H 21.771 19.031 0.290 1.00 . A A . 36 HIS H 1 1
3 4301 1 1 36 HIS HA H 19.185 20.211 1.001 1.00 . A A . 36 HIS HA 1 1
3 4302 1 1 36 HIS HB2 H 20.521 22.141 1.784 1.00 . A A . 36 HIS HB2 1 1
3 4303 1 1 36 HIS HB3 H 20.992 20.638 2.572 1.00 . A A . 36 HIS HB3 1 1
3 4304 1 1 36 HIS HD1 H 23.323 19.656 1.950 1.00 . A A . 36 HIS HD1 1 1
3 4305 1 1 36 HIS HD2 H 22.481 23.335 0.212 1.00 . A A . 36 HIS HD2 1 1
3 4306 1 1 36 HIS HE1 H 25.520 20.500 1.067 1.00 . A A . 36 HIS HE1 1 1
3 4307 1 1 36 HIS N N 20.796 19.088 0.365 1.00 . A A . 36 HIS N 1 1
3 4308 1 1 36 HIS ND1 N 23.421 20.512 1.485 1.00 . A A . 36 HIS ND1 1 1
3 4309 1 1 36 HIS NE2 N 24.319 22.159 0.449 1.00 . A A . 36 HIS NE2 1 1
3 4310 1 1 36 HIS O O 20.917 21.117 -1.566 1.00 . A A . 36 HIS O 1 1
3 4311 1 1 37 PRO C C 19.672 23.954 -2.103 1.00 . A A . 37 PRO C 1 1
3 4312 1 1 37 PRO CA C 18.709 22.777 -1.996 1.00 . A A . 37 PRO CA 1 1
3 4313 1 1 37 PRO CB C 17.278 23.275 -1.778 1.00 . A A . 37 PRO CB 1 1
3 4314 1 1 37 PRO CD C 17.899 22.079 0.197 1.00 . A A . 37 PRO CD 1 1
3 4315 1 1 37 PRO CG C 17.086 23.242 -0.301 1.00 . A A . 37 PRO CG 1 1
3 4316 1 1 37 PRO HA H 18.754 22.192 -2.903 1.00 . A A . 37 PRO HA 1 1
3 4317 1 1 37 PRO HB2 H 17.180 24.278 -2.167 1.00 . A A . 37 PRO HB2 1 1
3 4318 1 1 37 PRO HB3 H 16.584 22.618 -2.280 1.00 . A A . 37 PRO HB3 1 1
3 4319 1 1 37 PRO HD2 H 18.312 22.296 1.170 1.00 . A A . 37 PRO HD2 1 1
3 4320 1 1 37 PRO HD3 H 17.295 21.184 0.232 1.00 . A A . 37 PRO HD3 1 1
3 4321 1 1 37 PRO HG2 H 17.442 24.162 0.136 1.00 . A A . 37 PRO HG2 1 1
3 4322 1 1 37 PRO HG3 H 16.041 23.094 -0.070 1.00 . A A . 37 PRO HG3 1 1
3 4323 1 1 37 PRO N N 18.966 21.953 -0.811 1.00 . A A . 37 PRO N 1 1
3 4324 1 1 37 PRO O O 20.501 24.172 -1.220 1.00 . A A . 37 PRO O 1 1
3 4325 1 1 38 ASP C C 21.850 25.567 -2.985 1.00 . A A . 38 ASP C 1 1
3 4326 1 1 38 ASP CA C 20.416 25.866 -3.411 1.00 . A A . 38 ASP CA 1 1
3 4327 1 1 38 ASP CB C 19.885 27.078 -2.644 1.00 . A A . 38 ASP CB 1 1
3 4328 1 1 38 ASP CG C 19.717 26.798 -1.164 1.00 . A A . 38 ASP CG 1 1
3 4329 1 1 38 ASP H H 18.876 24.485 -3.858 1.00 . A A . 38 ASP H 1 1
3 4330 1 1 38 ASP HA H 20.407 26.089 -4.468 1.00 . A A . 38 ASP HA 1 1
3 4331 1 1 38 ASP HB2 H 20.576 27.901 -2.760 1.00 . A A . 38 ASP HB2 1 1
3 4332 1 1 38 ASP HB3 H 18.925 27.361 -3.050 1.00 . A A . 38 ASP HB3 1 1
3 4333 1 1 38 ASP N N 19.556 24.710 -3.189 1.00 . A A . 38 ASP N 1 1
3 4334 1 1 38 ASP O O 22.267 25.921 -1.882 1.00 . A A . 38 ASP O 1 1
3 4335 1 1 38 ASP OD1 O 18.693 26.190 -0.787 1.00 . A A . 38 ASP OD1 1 1
3 4336 1 1 38 ASP OD2 O 20.610 27.186 -0.382 1.00 . A A . 38 ASP OD2 1 1
3 4337 1 1 39 SER C C 24.712 24.132 -4.850 1.00 . A A . 39 SER C 1 1
3 4338 1 1 39 SER CA C 23.986 24.561 -3.579 1.00 . A A . 39 SER CA 1 1
3 4339 1 1 39 SER CB C 24.045 23.439 -2.540 1.00 . A A . 39 SER CB 1 1
3 4340 1 1 39 SER H H 22.210 24.657 -4.728 1.00 . A A . 39 SER H 1 1
3 4341 1 1 39 SER HA H 24.473 25.437 -3.177 1.00 . A A . 39 SER HA 1 1
3 4342 1 1 39 SER HB2 H 23.320 23.631 -1.764 1.00 . A A . 39 SER HB2 1 1
3 4343 1 1 39 SER HB3 H 23.818 22.497 -3.019 1.00 . A A . 39 SER HB3 1 1
3 4344 1 1 39 SER HG H 26.001 23.390 -2.641 1.00 . A A . 39 SER HG 1 1
3 4345 1 1 39 SER N N 22.600 24.912 -3.866 1.00 . A A . 39 SER N 1 1
3 4346 1 1 39 SER O O 24.677 22.963 -5.235 1.00 . A A . 39 SER O 1 1
3 4347 1 1 39 SER OG O 25.332 23.354 -1.953 1.00 . A A . 39 SER OG 1 1
3 4348 1 1 40 LYS C C 27.395 24.050 -6.428 1.00 . A A . 40 LYS C 1 1
3 4349 1 1 40 LYS CA C 26.106 24.810 -6.726 1.00 . A A . 40 LYS CA 1 1
3 4350 1 1 40 LYS CB C 26.430 26.116 -7.456 1.00 . A A . 40 LYS CB 1 1
3 4351 1 1 40 LYS CD C 27.157 27.178 -9.613 1.00 . A A . 40 LYS CD 1 1
3 4352 1 1 40 LYS CE C 25.876 27.305 -10.424 1.00 . A A . 40 LYS CE 1 1
3 4353 1 1 40 LYS CG C 27.160 25.912 -8.772 1.00 . A A . 40 LYS CG 1 1
3 4354 1 1 40 LYS H H 25.360 26.000 -5.142 1.00 . A A . 40 LYS H 1 1
3 4355 1 1 40 LYS HA H 25.480 24.200 -7.359 1.00 . A A . 40 LYS HA 1 1
3 4356 1 1 40 LYS HB2 H 25.507 26.640 -7.658 1.00 . A A . 40 LYS HB2 1 1
3 4357 1 1 40 LYS HB3 H 27.049 26.728 -6.816 1.00 . A A . 40 LYS HB3 1 1
3 4358 1 1 40 LYS HD2 H 27.243 28.034 -8.961 1.00 . A A . 40 LYS HD2 1 1
3 4359 1 1 40 LYS HD3 H 27.999 27.152 -10.290 1.00 . A A . 40 LYS HD3 1 1
3 4360 1 1 40 LYS HE2 H 26.111 27.171 -11.468 1.00 . A A . 40 LYS HE2 1 1
3 4361 1 1 40 LYS HE3 H 25.188 26.535 -10.108 1.00 . A A . 40 LYS HE3 1 1
3 4362 1 1 40 LYS HG2 H 28.182 25.632 -8.567 1.00 . A A . 40 LYS HG2 1 1
3 4363 1 1 40 LYS HG3 H 26.672 25.122 -9.325 1.00 . A A . 40 LYS HG3 1 1
3 4364 1 1 40 LYS HZ1 H 25.374 29.222 -11.085 1.00 . A A . 40 LYS HZ1 1 1
3 4365 1 1 40 LYS HZ2 H 25.648 29.122 -9.419 1.00 . A A . 40 LYS HZ2 1 1
3 4366 1 1 40 LYS HZ3 H 24.212 28.519 -10.077 1.00 . A A . 40 LYS HZ3 1 1
3 4367 1 1 40 LYS N N 25.370 25.087 -5.499 1.00 . A A . 40 LYS N 1 1
3 4368 1 1 40 LYS NZ N 25.232 28.635 -10.239 1.00 . A A . 40 LYS NZ 1 1
3 4369 1 1 40 LYS O O 27.665 23.009 -7.028 1.00 . A A . 40 LYS O 1 1
3 4370 1 1 41 ARG C C 29.221 22.498 -4.692 1.00 . A A . 41 ARG C 1 1
3 4371 1 1 41 ARG CA C 29.444 23.945 -5.121 1.00 . A A . 41 ARG CA 1 1
3 4372 1 1 41 ARG CB C 30.111 24.727 -3.987 1.00 . A A . 41 ARG CB 1 1
3 4373 1 1 41 ARG CD C 32.404 25.738 -3.799 1.00 . A A . 41 ARG CD 1 1
3 4374 1 1 41 ARG CG C 31.043 25.826 -4.472 1.00 . A A . 41 ARG CG 1 1
3 4375 1 1 41 ARG CZ C 34.692 25.059 -4.390 1.00 . A A . 41 ARG CZ 1 1
3 4376 1 1 41 ARG H H 27.915 25.407 -5.055 1.00 . A A . 41 ARG H 1 1
3 4377 1 1 41 ARG HA H 30.093 23.957 -5.984 1.00 . A A . 41 ARG HA 1 1
3 4378 1 1 41 ARG HB2 H 29.343 25.180 -3.378 1.00 . A A . 41 ARG HB2 1 1
3 4379 1 1 41 ARG HB3 H 30.683 24.041 -3.381 1.00 . A A . 41 ARG HB3 1 1
3 4380 1 1 41 ARG HD2 H 32.754 26.738 -3.592 1.00 . A A . 41 ARG HD2 1 1
3 4381 1 1 41 ARG HD3 H 32.298 25.195 -2.872 1.00 . A A . 41 ARG HD3 1 1
3 4382 1 1 41 ARG HE H 33.056 24.576 -5.424 1.00 . A A . 41 ARG HE 1 1
3 4383 1 1 41 ARG HG2 H 31.175 25.729 -5.539 1.00 . A A . 41 ARG HG2 1 1
3 4384 1 1 41 ARG HG3 H 30.601 26.785 -4.247 1.00 . A A . 41 ARG HG3 1 1
3 4385 1 1 41 ARG HH11 H 34.544 26.186 -2.720 1.00 . A A . 41 ARG HH11 1 1
3 4386 1 1 41 ARG HH12 H 36.152 25.700 -3.148 1.00 . A A . 41 ARG HH12 1 1
3 4387 1 1 41 ARG HH21 H 36.505 24.417 -5.013 1.00 . A A . 41 ARG HH21 1 1
3 4388 1 1 41 ARG HH22 H 35.167 23.930 -5.998 1.00 . A A . 41 ARG HH22 1 1
3 4389 1 1 41 ARG N N 28.185 24.575 -5.498 1.00 . A A . 41 ARG N 1 1
3 4390 1 1 41 ARG NE N 33.387 25.057 -4.638 1.00 . A A . 41 ARG NE 1 1
3 4391 1 1 41 ARG NH1 N 35.168 25.701 -3.333 1.00 . A A . 41 ARG NH1 1 1
3 4392 1 1 41 ARG NH2 N 35.523 24.416 -5.200 1.00 . A A . 41 ARG NH2 1 1
3 4393 1 1 41 ARG O O 30.119 21.662 -4.801 1.00 . A A . 41 ARG O 1 1
3 4394 1 1 42 SER C C 26.682 20.210 -4.705 1.00 . A A . 42 SER C 1 1
3 4395 1 1 42 SER CA C 27.679 20.865 -3.754 1.00 . A A . 42 SER CA 1 1
3 4396 1 1 42 SER CB C 27.099 20.908 -2.339 1.00 . A A . 42 SER CB 1 1
3 4397 1 1 42 SER H H 27.346 22.919 -4.142 1.00 . A A . 42 SER H 1 1
3 4398 1 1 42 SER HA H 28.587 20.279 -3.744 1.00 . A A . 42 SER HA 1 1
3 4399 1 1 42 SER HB2 H 26.067 21.221 -2.385 1.00 . A A . 42 SER HB2 1 1
3 4400 1 1 42 SER HB3 H 27.158 19.923 -1.898 1.00 . A A . 42 SER HB3 1 1
3 4401 1 1 42 SER HG H 27.500 21.753 -0.618 1.00 . A A . 42 SER HG 1 1
3 4402 1 1 42 SER N N 28.019 22.209 -4.204 1.00 . A A . 42 SER N 1 1
3 4403 1 1 42 SER O O 26.190 20.842 -5.640 1.00 . A A . 42 SER O 1 1
3 4404 1 1 42 SER OG O 27.815 21.818 -1.522 1.00 . A A . 42 SER OG 1 1
3 4405 1 1 43 LYS C C 25.973 18.061 -6.717 1.00 . A A . 43 LYS C 1 1
3 4406 1 1 43 LYS CA C 25.448 18.195 -5.291 1.00 . A A . 43 LYS CA 1 1
3 4407 1 1 43 LYS CB C 24.085 18.889 -5.301 1.00 . A A . 43 LYS CB 1 1
3 4408 1 1 43 LYS CD C 21.686 18.147 -5.366 1.00 . A A . 43 LYS CD 1 1
3 4409 1 1 43 LYS CE C 20.775 19.250 -4.849 1.00 . A A . 43 LYS CE 1 1
3 4410 1 1 43 LYS CG C 22.995 18.099 -4.597 1.00 . A A . 43 LYS CG 1 1
3 4411 1 1 43 LYS H H 26.812 18.487 -3.699 1.00 . A A . 43 LYS H 1 1
3 4412 1 1 43 LYS HA H 25.338 17.208 -4.867 1.00 . A A . 43 LYS HA 1 1
3 4413 1 1 43 LYS HB2 H 24.178 19.847 -4.812 1.00 . A A . 43 LYS HB2 1 1
3 4414 1 1 43 LYS HB3 H 23.781 19.045 -6.326 1.00 . A A . 43 LYS HB3 1 1
3 4415 1 1 43 LYS HD2 H 21.897 18.330 -6.409 1.00 . A A . 43 LYS HD2 1 1
3 4416 1 1 43 LYS HD3 H 21.181 17.197 -5.261 1.00 . A A . 43 LYS HD3 1 1
3 4417 1 1 43 LYS HE2 H 19.915 18.799 -4.379 1.00 . A A . 43 LYS HE2 1 1
3 4418 1 1 43 LYS HE3 H 21.318 19.835 -4.121 1.00 . A A . 43 LYS HE3 1 1
3 4419 1 1 43 LYS HG2 H 23.310 17.070 -4.507 1.00 . A A . 43 LYS HG2 1 1
3 4420 1 1 43 LYS HG3 H 22.839 18.517 -3.612 1.00 . A A . 43 LYS HG3 1 1
3 4421 1 1 43 LYS HZ1 H 20.608 19.767 -6.866 1.00 . A A . 43 LYS HZ1 1 1
3 4422 1 1 43 LYS HZ2 H 20.724 21.096 -5.826 1.00 . A A . 43 LYS HZ2 1 1
3 4423 1 1 43 LYS HZ3 H 19.277 20.226 -5.928 1.00 . A A . 43 LYS HZ3 1 1
3 4424 1 1 43 LYS N N 26.388 18.938 -4.459 1.00 . A A . 43 LYS N 1 1
3 4425 1 1 43 LYS NZ N 20.313 20.147 -5.944 1.00 . A A . 43 LYS NZ 1 1
3 4426 1 1 43 LYS O O 25.223 17.729 -7.635 1.00 . A A . 43 LYS O 1 1
3 4427 1 1 44 GLU C C 28.125 16.769 -8.597 1.00 . A A . 44 GLU C 1 1
3 4428 1 1 44 GLU CA C 27.888 18.225 -8.210 1.00 . A A . 44 GLU CA 1 1
3 4429 1 1 44 GLU CB C 29.213 18.991 -8.226 1.00 . A A . 44 GLU CB 1 1
3 4430 1 1 44 GLU CD C 31.486 19.320 -7.176 1.00 . A A . 44 GLU CD 1 1
3 4431 1 1 44 GLU CG C 30.220 18.487 -7.207 1.00 . A A . 44 GLU CG 1 1
3 4432 1 1 44 GLU H H 27.811 18.578 -6.124 1.00 . A A . 44 GLU H 1 1
3 4433 1 1 44 GLU HA H 27.216 18.671 -8.927 1.00 . A A . 44 GLU HA 1 1
3 4434 1 1 44 GLU HB2 H 29.652 18.905 -9.209 1.00 . A A . 44 GLU HB2 1 1
3 4435 1 1 44 GLU HB3 H 29.015 20.033 -8.020 1.00 . A A . 44 GLU HB3 1 1
3 4436 1 1 44 GLU HG2 H 29.766 18.514 -6.227 1.00 . A A . 44 GLU HG2 1 1
3 4437 1 1 44 GLU HG3 H 30.482 17.468 -7.452 1.00 . A A . 44 GLU HG3 1 1
3 4438 1 1 44 GLU N N 27.265 18.318 -6.895 1.00 . A A . 44 GLU N 1 1
3 4439 1 1 44 GLU O O 27.926 16.382 -9.749 1.00 . A A . 44 GLU O 1 1
3 4440 1 1 44 GLU OE1 O 31.975 19.616 -6.065 1.00 . A A . 44 GLU OE1 1 1
3 4441 1 1 44 GLU OE2 O 31.989 19.676 -8.262 1.00 . A A . 44 GLU OE2 1 1
3 4442 1 1 45 ILE C C 27.529 13.801 -8.190 1.00 . A A . 45 ILE C 1 1
3 4443 1 1 45 ILE CA C 28.816 14.553 -7.867 1.00 . A A . 45 ILE CA 1 1
3 4444 1 1 45 ILE CB C 29.492 13.893 -6.651 1.00 . A A . 45 ILE CB 1 1
3 4445 1 1 45 ILE CD1 C 27.574 12.996 -5.238 1.00 . A A . 45 ILE CD1 1 1
3 4446 1 1 45 ILE CG1 C 28.627 14.070 -5.401 1.00 . A A . 45 ILE CG1 1 1
3 4447 1 1 45 ILE CG2 C 30.877 14.481 -6.431 1.00 . A A . 45 ILE CG2 1 1
3 4448 1 1 45 ILE H H 28.692 16.334 -6.730 1.00 . A A . 45 ILE H 1 1
3 4449 1 1 45 ILE HA H 29.486 14.478 -8.711 1.00 . A A . 45 ILE HA 1 1
3 4450 1 1 45 ILE HB H 29.603 12.839 -6.857 1.00 . A A . 45 ILE HB 1 1
3 4451 1 1 45 ILE HD11 H 27.940 12.067 -5.652 1.00 . A A . 45 ILE HD11 1 1
3 4452 1 1 45 ILE HD12 H 27.358 12.860 -4.189 1.00 . A A . 45 ILE HD12 1 1
3 4453 1 1 45 ILE HD13 H 26.675 13.291 -5.757 1.00 . A A . 45 ILE HD13 1 1
3 4454 1 1 45 ILE HG12 H 29.259 14.049 -4.528 1.00 . A A . 45 ILE HG12 1 1
3 4455 1 1 45 ILE HG13 H 28.123 15.024 -5.453 1.00 . A A . 45 ILE HG13 1 1
3 4456 1 1 45 ILE HG21 H 30.887 15.045 -5.509 1.00 . A A . 45 ILE HG21 1 1
3 4457 1 1 45 ILE HG22 H 31.602 13.683 -6.371 1.00 . A A . 45 ILE HG22 1 1
3 4458 1 1 45 ILE HG23 H 31.127 15.134 -7.254 1.00 . A A . 45 ILE HG23 1 1
3 4459 1 1 45 ILE N N 28.552 15.966 -7.628 1.00 . A A . 45 ILE N 1 1
3 4460 1 1 45 ILE O O 27.563 12.659 -8.651 1.00 . A A . 45 ILE O 1 1
3 4461 1 1 46 LYS C C 25.055 13.238 -9.615 1.00 . A A . 46 LYS C 1 1
3 4462 1 1 46 LYS CA C 25.096 13.843 -8.215 1.00 . A A . 46 LYS CA 1 1
3 4463 1 1 46 LYS CB C 23.984 14.885 -8.066 1.00 . A A . 46 LYS CB 1 1
3 4464 1 1 46 LYS CD C 23.134 14.154 -5.818 1.00 . A A . 46 LYS CD 1 1
3 4465 1 1 46 LYS CE C 23.741 14.084 -4.425 1.00 . A A . 46 LYS CE 1 1
3 4466 1 1 46 LYS CG C 23.726 15.296 -6.627 1.00 . A A . 46 LYS CG 1 1
3 4467 1 1 46 LYS H H 26.432 15.357 -7.580 1.00 . A A . 46 LYS H 1 1
3 4468 1 1 46 LYS HA H 24.940 13.057 -7.492 1.00 . A A . 46 LYS HA 1 1
3 4469 1 1 46 LYS HB2 H 24.256 15.766 -8.627 1.00 . A A . 46 LYS HB2 1 1
3 4470 1 1 46 LYS HB3 H 23.069 14.478 -8.471 1.00 . A A . 46 LYS HB3 1 1
3 4471 1 1 46 LYS HD2 H 22.069 14.304 -5.726 1.00 . A A . 46 LYS HD2 1 1
3 4472 1 1 46 LYS HD3 H 23.326 13.223 -6.332 1.00 . A A . 46 LYS HD3 1 1
3 4473 1 1 46 LYS HE2 H 24.313 14.983 -4.250 1.00 . A A . 46 LYS HE2 1 1
3 4474 1 1 46 LYS HE3 H 22.942 14.020 -3.701 1.00 . A A . 46 LYS HE3 1 1
3 4475 1 1 46 LYS HG2 H 24.659 15.597 -6.174 1.00 . A A . 46 LYS HG2 1 1
3 4476 1 1 46 LYS HG3 H 23.035 16.127 -6.618 1.00 . A A . 46 LYS HG3 1 1
3 4477 1 1 46 LYS HZ1 H 25.484 13.166 -3.728 1.00 . A A . 46 LYS HZ1 1 1
3 4478 1 1 46 LYS HZ2 H 24.926 12.549 -5.202 1.00 . A A . 46 LYS HZ2 1 1
3 4479 1 1 46 LYS HZ3 H 24.137 12.143 -3.762 1.00 . A A . 46 LYS HZ3 1 1
3 4480 1 1 46 LYS N N 26.395 14.448 -7.948 1.00 . A A . 46 LYS N 1 1
3 4481 1 1 46 LYS NZ N 24.635 12.903 -4.268 1.00 . A A . 46 LYS NZ 1 1
3 4482 1 1 46 LYS O O 24.577 12.120 -9.803 1.00 . A A . 46 LYS O 1 1
3 4483 1 1 47 GLU C C 26.155 12.109 -12.065 1.00 . A A . 47 GLU C 1 1
3 4484 1 1 47 GLU CA C 25.582 13.520 -11.974 1.00 . A A . 47 GLU CA 1 1
3 4485 1 1 47 GLU CB C 26.404 14.474 -12.843 1.00 . A A . 47 GLU CB 1 1
3 4486 1 1 47 GLU CD C 24.544 15.595 -14.133 1.00 . A A . 47 GLU CD 1 1
3 4487 1 1 47 GLU CG C 25.790 14.735 -14.209 1.00 . A A . 47 GLU CG 1 1
3 4488 1 1 47 GLU H H 25.927 14.868 -10.379 1.00 . A A . 47 GLU H 1 1
3 4489 1 1 47 GLU HA H 24.564 13.506 -12.335 1.00 . A A . 47 GLU HA 1 1
3 4490 1 1 47 GLU HB2 H 26.501 15.418 -12.328 1.00 . A A . 47 GLU HB2 1 1
3 4491 1 1 47 GLU HB3 H 27.387 14.051 -12.989 1.00 . A A . 47 GLU HB3 1 1
3 4492 1 1 47 GLU HG2 H 26.519 15.238 -14.827 1.00 . A A . 47 GLU HG2 1 1
3 4493 1 1 47 GLU HG3 H 25.530 13.788 -14.659 1.00 . A A . 47 GLU HG3 1 1
3 4494 1 1 47 GLU N N 25.560 13.985 -10.592 1.00 . A A . 47 GLU N 1 1
3 4495 1 1 47 GLU O O 25.728 11.304 -12.893 1.00 . A A . 47 GLU O 1 1
3 4496 1 1 47 GLU OE1 O 23.980 15.916 -15.200 1.00 . A A . 47 GLU OE1 1 1
3 4497 1 1 47 GLU OE2 O 24.132 15.947 -13.008 1.00 . A A . 47 GLU OE2 1 1
3 4498 1 1 48 LYS C C 26.736 9.408 -10.901 1.00 . A A . 48 LYS C 1 1
3 4499 1 1 48 LYS CA C 27.760 10.502 -11.189 1.00 . A A . 48 LYS CA 1 1
3 4500 1 1 48 LYS CB C 28.872 10.464 -10.137 1.00 . A A . 48 LYS CB 1 1
3 4501 1 1 48 LYS CD C 31.316 11.025 -10.272 1.00 . A A . 48 LYS CD 1 1
3 4502 1 1 48 LYS CE C 32.309 12.022 -10.850 1.00 . A A . 48 LYS CE 1 1
3 4503 1 1 48 LYS CG C 29.899 11.571 -10.298 1.00 . A A . 48 LYS CG 1 1
3 4504 1 1 48 LYS H H 27.425 12.499 -10.571 1.00 . A A . 48 LYS H 1 1
3 4505 1 1 48 LYS HA H 28.191 10.328 -12.163 1.00 . A A . 48 LYS HA 1 1
3 4506 1 1 48 LYS HB2 H 28.427 10.554 -9.157 1.00 . A A . 48 LYS HB2 1 1
3 4507 1 1 48 LYS HB3 H 29.383 9.515 -10.206 1.00 . A A . 48 LYS HB3 1 1
3 4508 1 1 48 LYS HD2 H 31.592 10.811 -9.251 1.00 . A A . 48 LYS HD2 1 1
3 4509 1 1 48 LYS HD3 H 31.353 10.115 -10.855 1.00 . A A . 48 LYS HD3 1 1
3 4510 1 1 48 LYS HE2 H 32.049 13.011 -10.504 1.00 . A A . 48 LYS HE2 1 1
3 4511 1 1 48 LYS HE3 H 33.299 11.768 -10.501 1.00 . A A . 48 LYS HE3 1 1
3 4512 1 1 48 LYS HG2 H 29.734 12.069 -11.242 1.00 . A A . 48 LYS HG2 1 1
3 4513 1 1 48 LYS HG3 H 29.781 12.280 -9.490 1.00 . A A . 48 LYS HG3 1 1
3 4514 1 1 48 LYS HZ1 H 31.667 12.753 -12.699 1.00 . A A . 48 LYS HZ1 1 1
3 4515 1 1 48 LYS HZ2 H 31.975 11.089 -12.688 1.00 . A A . 48 LYS HZ2 1 1
3 4516 1 1 48 LYS HZ3 H 33.261 12.187 -12.702 1.00 . A A . 48 LYS HZ3 1 1
3 4517 1 1 48 LYS N N 27.127 11.815 -11.208 1.00 . A A . 48 LYS N 1 1
3 4518 1 1 48 LYS NZ N 32.302 12.012 -12.339 1.00 . A A . 48 LYS NZ 1 1
3 4519 1 1 48 LYS O O 26.764 8.341 -11.515 1.00 . A A . 48 LYS O 1 1
3 4520 1 1 49 LEU C C 23.722 8.641 -10.675 1.00 . A A . 49 LEU C 1 1
3 4521 1 1 49 LEU CA C 24.799 8.720 -9.598 1.00 . A A . 49 LEU CA 1 1
3 4522 1 1 49 LEU CB C 24.169 9.107 -8.258 1.00 . A A . 49 LEU CB 1 1
3 4523 1 1 49 LEU CD1 C 24.176 6.816 -7.241 1.00 . A A . 49 LEU CD1 1 1
3 4524 1 1 49 LEU CD2 C 22.661 8.584 -6.326 1.00 . A A . 49 LEU CD2 1 1
3 4525 1 1 49 LEU CG C 23.324 8.030 -7.579 1.00 . A A . 49 LEU CG 1 1
3 4526 1 1 49 LEU H H 25.862 10.548 -9.512 1.00 . A A . 49 LEU H 1 1
3 4527 1 1 49 LEU HA H 25.266 7.752 -9.501 1.00 . A A . 49 LEU HA 1 1
3 4528 1 1 49 LEU HB2 H 24.967 9.375 -7.583 1.00 . A A . 49 LEU HB2 1 1
3 4529 1 1 49 LEU HB3 H 23.538 9.968 -8.427 1.00 . A A . 49 LEU HB3 1 1
3 4530 1 1 49 LEU HD11 H 24.603 6.413 -8.146 1.00 . A A . 49 LEU HD11 1 1
3 4531 1 1 49 LEU HD12 H 23.561 6.065 -6.767 1.00 . A A . 49 LEU HD12 1 1
3 4532 1 1 49 LEU HD13 H 24.968 7.109 -6.568 1.00 . A A . 49 LEU HD13 1 1
3 4533 1 1 49 LEU HD21 H 23.354 8.534 -5.500 1.00 . A A . 49 LEU HD21 1 1
3 4534 1 1 49 LEU HD22 H 21.782 7.999 -6.095 1.00 . A A . 49 LEU HD22 1 1
3 4535 1 1 49 LEU HD23 H 22.374 9.612 -6.495 1.00 . A A . 49 LEU HD23 1 1
3 4536 1 1 49 LEU HG H 22.544 7.711 -8.257 1.00 . A A . 49 LEU HG 1 1
3 4537 1 1 49 LEU N N 25.833 9.681 -9.966 1.00 . A A . 49 LEU N 1 1
3 4538 1 1 49 LEU O O 23.161 7.575 -10.931 1.00 . A A . 49 LEU O 1 1
3 4539 1 1 50 LYS C C 22.833 8.969 -13.546 1.00 . A A . 50 LYS C 1 1
3 4540 1 1 50 LYS CA C 22.430 9.836 -12.357 1.00 . A A . 50 LYS CA 1 1
3 4541 1 1 50 LYS CB C 22.224 11.282 -12.813 1.00 . A A . 50 LYS CB 1 1
3 4542 1 1 50 LYS CD C 20.719 13.291 -12.898 1.00 . A A . 50 LYS CD 1 1
3 4543 1 1 50 LYS CE C 19.481 13.939 -12.297 1.00 . A A . 50 LYS CE 1 1
3 4544 1 1 50 LYS CG C 20.858 11.843 -12.458 1.00 . A A . 50 LYS CG 1 1
3 4545 1 1 50 LYS H H 23.918 10.594 -11.056 1.00 . A A . 50 LYS H 1 1
3 4546 1 1 50 LYS HA H 21.503 9.460 -11.951 1.00 . A A . 50 LYS HA 1 1
3 4547 1 1 50 LYS HB2 H 22.977 11.903 -12.351 1.00 . A A . 50 LYS HB2 1 1
3 4548 1 1 50 LYS HB3 H 22.342 11.329 -13.886 1.00 . A A . 50 LYS HB3 1 1
3 4549 1 1 50 LYS HD2 H 21.591 13.842 -12.578 1.00 . A A . 50 LYS HD2 1 1
3 4550 1 1 50 LYS HD3 H 20.645 13.325 -13.976 1.00 . A A . 50 LYS HD3 1 1
3 4551 1 1 50 LYS HE2 H 18.828 13.164 -11.927 1.00 . A A . 50 LYS HE2 1 1
3 4552 1 1 50 LYS HE3 H 19.785 14.575 -11.479 1.00 . A A . 50 LYS HE3 1 1
3 4553 1 1 50 LYS HG2 H 20.098 11.254 -12.949 1.00 . A A . 50 LYS HG2 1 1
3 4554 1 1 50 LYS HG3 H 20.724 11.788 -11.387 1.00 . A A . 50 LYS HG3 1 1
3 4555 1 1 50 LYS HZ1 H 18.056 15.375 -12.819 1.00 . A A . 50 LYS HZ1 1 1
3 4556 1 1 50 LYS HZ2 H 18.232 14.138 -13.960 1.00 . A A . 50 LYS HZ2 1 1
3 4557 1 1 50 LYS HZ3 H 19.407 15.348 -13.837 1.00 . A A . 50 LYS HZ3 1 1
3 4558 1 1 50 LYS N N 23.437 9.776 -11.305 1.00 . A A . 50 LYS N 1 1
3 4559 1 1 50 LYS NZ N 18.742 14.758 -13.298 1.00 . A A . 50 LYS NZ 1 1
3 4560 1 1 50 LYS O O 21.994 8.310 -14.160 1.00 . A A . 50 LYS O 1 1
3 4561 1 1 51 LYS C C 24.597 6.697 -14.657 1.00 . A A . 51 LYS C 1 1
3 4562 1 1 51 LYS CA C 24.639 8.187 -14.979 1.00 . A A . 51 LYS CA 1 1
3 4563 1 1 51 LYS CB C 26.073 8.609 -15.308 1.00 . A A . 51 LYS CB 1 1
3 4564 1 1 51 LYS CD C 27.587 9.585 -17.058 1.00 . A A . 51 LYS CD 1 1
3 4565 1 1 51 LYS CE C 27.310 11.077 -16.952 1.00 . A A . 51 LYS CE 1 1
3 4566 1 1 51 LYS CG C 26.335 8.766 -16.796 1.00 . A A . 51 LYS CG 1 1
3 4567 1 1 51 LYS H H 24.744 9.521 -13.339 1.00 . A A . 51 LYS H 1 1
3 4568 1 1 51 LYS HA H 24.012 8.375 -15.837 1.00 . A A . 51 LYS HA 1 1
3 4569 1 1 51 LYS HB2 H 26.277 9.554 -14.826 1.00 . A A . 51 LYS HB2 1 1
3 4570 1 1 51 LYS HB3 H 26.752 7.863 -14.921 1.00 . A A . 51 LYS HB3 1 1
3 4571 1 1 51 LYS HD2 H 28.340 9.318 -16.332 1.00 . A A . 51 LYS HD2 1 1
3 4572 1 1 51 LYS HD3 H 27.949 9.365 -18.053 1.00 . A A . 51 LYS HD3 1 1
3 4573 1 1 51 LYS HE2 H 26.255 11.246 -17.106 1.00 . A A . 51 LYS HE2 1 1
3 4574 1 1 51 LYS HE3 H 27.587 11.411 -15.963 1.00 . A A . 51 LYS HE3 1 1
3 4575 1 1 51 LYS HG2 H 26.459 7.787 -17.236 1.00 . A A . 51 LYS HG2 1 1
3 4576 1 1 51 LYS HG3 H 25.489 9.262 -17.251 1.00 . A A . 51 LYS HG3 1 1
3 4577 1 1 51 LYS HZ1 H 28.572 11.213 -18.611 1.00 . A A . 51 LYS HZ1 1 1
3 4578 1 1 51 LYS HZ2 H 28.782 12.459 -17.486 1.00 . A A . 51 LYS HZ2 1 1
3 4579 1 1 51 LYS HZ3 H 27.436 12.462 -18.510 1.00 . A A . 51 LYS HZ3 1 1
3 4580 1 1 51 LYS N N 24.123 8.974 -13.866 1.00 . A A . 51 LYS N 1 1
3 4581 1 1 51 LYS NZ N 28.079 11.857 -17.961 1.00 . A A . 51 LYS NZ 1 1
3 4582 1 1 51 LYS O O 24.310 5.871 -15.525 1.00 . A A . 51 LYS O 1 1
3 4583 1 1 52 LEU C C 23.571 4.281 -13.351 1.00 . A A . 52 LEU C 1 1
3 4584 1 1 52 LEU CA C 24.878 4.967 -12.968 1.00 . A A . 52 LEU CA 1 1
3 4585 1 1 52 LEU CB C 25.085 4.886 -11.454 1.00 . A A . 52 LEU CB 1 1
3 4586 1 1 52 LEU CD1 C 25.987 3.438 -9.618 1.00 . A A . 52 LEU CD1 1 1
3 4587 1 1 52 LEU CD2 C 23.686 3.032 -10.512 1.00 . A A . 52 LEU CD2 1 1
3 4588 1 1 52 LEU CG C 25.100 3.481 -10.852 1.00 . A A . 52 LEU CG 1 1
3 4589 1 1 52 LEU H H 25.105 7.061 -12.758 1.00 . A A . 52 LEU H 1 1
3 4590 1 1 52 LEU HA H 25.694 4.461 -13.462 1.00 . A A . 52 LEU HA 1 1
3 4591 1 1 52 LEU HB2 H 26.030 5.354 -11.224 1.00 . A A . 52 LEU HB2 1 1
3 4592 1 1 52 LEU HB3 H 24.287 5.441 -10.982 1.00 . A A . 52 LEU HB3 1 1
3 4593 1 1 52 LEU HD11 H 25.757 4.279 -8.981 1.00 . A A . 52 LEU HD11 1 1
3 4594 1 1 52 LEU HD12 H 27.023 3.485 -9.917 1.00 . A A . 52 LEU HD12 1 1
3 4595 1 1 52 LEU HD13 H 25.809 2.518 -9.079 1.00 . A A . 52 LEU HD13 1 1
3 4596 1 1 52 LEU HD21 H 23.244 2.553 -11.373 1.00 . A A . 52 LEU HD21 1 1
3 4597 1 1 52 LEU HD22 H 23.094 3.890 -10.233 1.00 . A A . 52 LEU HD22 1 1
3 4598 1 1 52 LEU HD23 H 23.719 2.334 -9.688 1.00 . A A . 52 LEU HD23 1 1
3 4599 1 1 52 LEU HG H 25.506 2.790 -11.578 1.00 . A A . 52 LEU HG 1 1
3 4600 1 1 52 LEU N N 24.884 6.359 -13.405 1.00 . A A . 52 LEU N 1 1
3 4601 1 1 52 LEU O O 23.537 3.074 -13.584 1.00 . A A . 52 LEU O 1 1
3 4602 1 1 53 ALA C C 21.253 3.743 -15.080 1.00 . A A . 53 ALA C 1 1
3 4603 1 1 53 ALA CA C 21.187 4.530 -13.775 1.00 . A A . 53 ALA CA 1 1
3 4604 1 1 53 ALA CB C 20.173 5.659 -13.888 1.00 . A A . 53 ALA CB 1 1
3 4605 1 1 53 ALA H H 22.587 6.017 -13.219 1.00 . A A . 53 ALA H 1 1
3 4606 1 1 53 ALA HA H 20.867 3.869 -12.983 1.00 . A A . 53 ALA HA 1 1
3 4607 1 1 53 ALA HB1 H 20.269 6.132 -14.854 1.00 . A A . 53 ALA HB1 1 1
3 4608 1 1 53 ALA HB2 H 19.176 5.259 -13.780 1.00 . A A . 53 ALA HB2 1 1
3 4609 1 1 53 ALA HB3 H 20.356 6.386 -13.111 1.00 . A A . 53 ALA HB3 1 1
3 4610 1 1 53 ALA N N 22.497 5.061 -13.416 1.00 . A A . 53 ALA N 1 1
3 4611 1 1 53 ALA O O 20.455 2.835 -15.307 1.00 . A A . 53 ALA O 1 1
3 4612 1 1 54 GLU C C 23.021 2.054 -17.029 1.00 . A A . 54 GLU C 1 1
3 4613 1 1 54 GLU CA C 22.377 3.425 -17.215 1.00 . A A . 54 GLU CA 1 1
3 4614 1 1 54 GLU CB C 23.230 4.278 -18.156 1.00 . A A . 54 GLU CB 1 1
3 4615 1 1 54 GLU CD C 24.606 2.737 -19.609 1.00 . A A . 54 GLU CD 1 1
3 4616 1 1 54 GLU CG C 23.411 3.667 -19.535 1.00 . A A . 54 GLU CG 1 1
3 4617 1 1 54 GLU H H 22.816 4.831 -15.693 1.00 . A A . 54 GLU H 1 1
3 4618 1 1 54 GLU HA H 21.399 3.294 -17.651 1.00 . A A . 54 GLU HA 1 1
3 4619 1 1 54 GLU HB2 H 22.762 5.244 -18.271 1.00 . A A . 54 GLU HB2 1 1
3 4620 1 1 54 GLU HB3 H 24.207 4.412 -17.714 1.00 . A A . 54 GLU HB3 1 1
3 4621 1 1 54 GLU HG2 H 22.523 3.107 -19.786 1.00 . A A . 54 GLU HG2 1 1
3 4622 1 1 54 GLU HG3 H 23.548 4.463 -20.253 1.00 . A A . 54 GLU HG3 1 1
3 4623 1 1 54 GLU N N 22.210 4.099 -15.932 1.00 . A A . 54 GLU N 1 1
3 4624 1 1 54 GLU O O 22.492 1.042 -17.487 1.00 . A A . 54 GLU O 1 1
3 4625 1 1 54 GLU OE1 O 25.750 3.240 -19.602 1.00 . A A . 54 GLU OE1 1 1
3 4626 1 1 54 GLU OE2 O 24.399 1.507 -19.675 1.00 . A A . 54 GLU OE2 1 1
3 4627 1 1 55 GLU C C 24.019 -0.194 -15.319 1.00 . A A . 55 GLU C 1 1
3 4628 1 1 55 GLU CA C 24.883 0.785 -16.110 1.00 . A A . 55 GLU CA 1 1
3 4629 1 1 55 GLU CB C 26.184 1.059 -15.354 1.00 . A A . 55 GLU CB 1 1
3 4630 1 1 55 GLU CD C 26.213 -0.399 -13.291 1.00 . A A . 55 GLU CD 1 1
3 4631 1 1 55 GLU CG C 26.034 1.002 -13.843 1.00 . A A . 55 GLU CG 1 1
3 4632 1 1 55 GLU H H 24.538 2.871 -16.014 1.00 . A A . 55 GLU H 1 1
3 4633 1 1 55 GLU HA H 25.120 0.345 -17.067 1.00 . A A . 55 GLU HA 1 1
3 4634 1 1 55 GLU HB2 H 26.920 0.325 -15.650 1.00 . A A . 55 GLU HB2 1 1
3 4635 1 1 55 GLU HB3 H 26.542 2.042 -15.622 1.00 . A A . 55 GLU HB3 1 1
3 4636 1 1 55 GLU HG2 H 26.776 1.646 -13.395 1.00 . A A . 55 GLU HG2 1 1
3 4637 1 1 55 GLU HG3 H 25.047 1.354 -13.579 1.00 . A A . 55 GLU HG3 1 1
3 4638 1 1 55 GLU N N 24.166 2.031 -16.355 1.00 . A A . 55 GLU N 1 1
3 4639 1 1 55 GLU O O 24.214 -1.407 -15.388 1.00 . A A . 55 GLU O 1 1
3 4640 1 1 55 GLU OE1 O 26.066 -0.575 -12.063 1.00 . A A . 55 GLU OE1 1 1
3 4641 1 1 55 GLU OE2 O 26.499 -1.318 -14.085 1.00 . A A . 55 GLU OE2 1 1
3 4642 1 1 56 PHE C C 20.854 0.245 -13.496 1.00 . A A . 56 PHE C 1 1
3 4643 1 1 56 PHE CA C 22.170 -0.481 -13.763 1.00 . A A . 56 PHE CA 1 1
3 4644 1 1 56 PHE CB C 22.839 -0.851 -12.438 1.00 . A A . 56 PHE CB 1 1
3 4645 1 1 56 PHE CD1 C 21.882 -2.042 -10.447 1.00 . A A . 56 PHE CD1 1 1
3 4646 1 1 56 PHE CD2 C 22.048 -3.231 -12.508 1.00 . A A . 56 PHE CD2 1 1
3 4647 1 1 56 PHE CE1 C 21.334 -3.158 -9.843 1.00 . A A . 56 PHE CE1 1 1
3 4648 1 1 56 PHE CE2 C 21.500 -4.350 -11.909 1.00 . A A . 56 PHE CE2 1 1
3 4649 1 1 56 PHE CG C 22.244 -2.065 -11.785 1.00 . A A . 56 PHE CG 1 1
3 4650 1 1 56 PHE CZ C 21.144 -4.314 -10.575 1.00 . A A . 56 PHE CZ 1 1
3 4651 1 1 56 PHE H H 22.957 1.318 -14.555 1.00 . A A . 56 PHE H 1 1
3 4652 1 1 56 PHE HA H 21.964 -1.383 -14.317 1.00 . A A . 56 PHE HA 1 1
3 4653 1 1 56 PHE HB2 H 23.885 -1.048 -12.614 1.00 . A A . 56 PHE HB2 1 1
3 4654 1 1 56 PHE HB3 H 22.744 -0.023 -11.751 1.00 . A A . 56 PHE HB3 1 1
3 4655 1 1 56 PHE HD1 H 22.030 -1.138 -9.874 1.00 . A A . 56 PHE HD1 1 1
3 4656 1 1 56 PHE HD2 H 22.327 -3.261 -13.551 1.00 . A A . 56 PHE HD2 1 1
3 4657 1 1 56 PHE HE1 H 21.056 -3.126 -8.800 1.00 . A A . 56 PHE HE1 1 1
3 4658 1 1 56 PHE HE2 H 21.352 -5.252 -12.484 1.00 . A A . 56 PHE HE2 1 1
3 4659 1 1 56 PHE HZ H 20.715 -5.187 -10.106 1.00 . A A . 56 PHE HZ 1 1
3 4660 1 1 56 PHE N N 23.063 0.344 -14.568 1.00 . A A . 56 PHE N 1 1
3 4661 1 1 56 PHE O O 20.656 0.860 -12.448 1.00 . A A . 56 PHE O 1 1
3 4662 1 1 57 PRO C C 17.724 0.140 -13.326 1.00 . A A . 57 PRO C 1 1
3 4663 1 1 57 PRO CA C 18.618 0.815 -14.361 1.00 . A A . 57 PRO CA 1 1
3 4664 1 1 57 PRO CB C 18.029 0.651 -15.765 1.00 . A A . 57 PRO CB 1 1
3 4665 1 1 57 PRO CD C 20.099 -0.545 -15.743 1.00 . A A . 57 PRO CD 1 1
3 4666 1 1 57 PRO CG C 18.712 -0.548 -16.325 1.00 . A A . 57 PRO CG 1 1
3 4667 1 1 57 PRO HA H 18.709 1.865 -14.127 1.00 . A A . 57 PRO HA 1 1
3 4668 1 1 57 PRO HB2 H 16.961 0.501 -15.694 1.00 . A A . 57 PRO HB2 1 1
3 4669 1 1 57 PRO HB3 H 18.236 1.533 -16.351 1.00 . A A . 57 PRO HB3 1 1
3 4670 1 1 57 PRO HD2 H 20.440 -1.556 -15.575 1.00 . A A . 57 PRO HD2 1 1
3 4671 1 1 57 PRO HD3 H 20.780 -0.017 -16.394 1.00 . A A . 57 PRO HD3 1 1
3 4672 1 1 57 PRO HG2 H 18.184 -1.443 -16.031 1.00 . A A . 57 PRO HG2 1 1
3 4673 1 1 57 PRO HG3 H 18.758 -0.475 -17.401 1.00 . A A . 57 PRO HG3 1 1
3 4674 1 1 57 PRO N N 19.931 0.172 -14.467 1.00 . A A . 57 PRO N 1 1
3 4675 1 1 57 PRO O O 16.643 0.636 -13.009 1.00 . A A . 57 PRO O 1 1
3 4676 1 1 58 ASP C C 17.155 -0.869 -10.575 1.00 . A A . 58 ASP C 1 1
3 4677 1 1 58 ASP CA C 17.424 -1.733 -11.803 1.00 . A A . 58 ASP CA 1 1
3 4678 1 1 58 ASP CB C 18.179 -3.000 -11.395 1.00 . A A . 58 ASP CB 1 1
3 4679 1 1 58 ASP CG C 17.955 -3.364 -9.940 1.00 . A A . 58 ASP CG 1 1
3 4680 1 1 58 ASP H H 19.052 -1.337 -13.097 1.00 . A A . 58 ASP H 1 1
3 4681 1 1 58 ASP HA H 16.480 -2.015 -12.243 1.00 . A A . 58 ASP HA 1 1
3 4682 1 1 58 ASP HB2 H 17.845 -3.824 -12.009 1.00 . A A . 58 ASP HB2 1 1
3 4683 1 1 58 ASP HB3 H 19.237 -2.846 -11.550 1.00 . A A . 58 ASP HB3 1 1
3 4684 1 1 58 ASP N N 18.182 -0.992 -12.804 1.00 . A A . 58 ASP N 1 1
3 4685 1 1 58 ASP O O 16.226 -1.131 -9.810 1.00 . A A . 58 ASP O 1 1
3 4686 1 1 58 ASP OD1 O 18.583 -2.731 -9.066 1.00 . A A . 58 ASP OD1 1 1
3 4687 1 1 58 ASP OD2 O 17.151 -4.282 -9.677 1.00 . A A . 58 ASP OD2 1 1
3 4688 1 1 59 VAL C C 17.232 2.400 -9.691 1.00 . A A . 59 VAL C 1 1
3 4689 1 1 59 VAL CA C 17.825 1.064 -9.256 1.00 . A A . 59 VAL CA 1 1
3 4690 1 1 59 VAL CB C 19.174 1.316 -8.558 1.00 . A A . 59 VAL CB 1 1
3 4691 1 1 59 VAL CG1 C 18.964 2.029 -7.231 1.00 . A A . 59 VAL CG1 1 1
3 4692 1 1 59 VAL CG2 C 19.922 0.007 -8.356 1.00 . A A . 59 VAL CG2 1 1
3 4693 1 1 59 VAL H H 18.696 0.318 -11.034 1.00 . A A . 59 VAL H 1 1
3 4694 1 1 59 VAL HA H 17.157 0.599 -8.545 1.00 . A A . 59 VAL HA 1 1
3 4695 1 1 59 VAL HB H 19.772 1.954 -9.193 1.00 . A A . 59 VAL HB 1 1
3 4696 1 1 59 VAL HG11 H 18.606 3.032 -7.414 1.00 . A A . 59 VAL HG11 1 1
3 4697 1 1 59 VAL HG12 H 18.238 1.489 -6.642 1.00 . A A . 59 VAL HG12 1 1
3 4698 1 1 59 VAL HG13 H 19.901 2.075 -6.695 1.00 . A A . 59 VAL HG13 1 1
3 4699 1 1 59 VAL HG21 H 20.872 0.204 -7.881 1.00 . A A . 59 VAL HG21 1 1
3 4700 1 1 59 VAL HG22 H 19.335 -0.650 -7.731 1.00 . A A . 59 VAL HG22 1 1
3 4701 1 1 59 VAL HG23 H 20.091 -0.463 -9.314 1.00 . A A . 59 VAL HG23 1 1
3 4702 1 1 59 VAL N N 17.974 0.161 -10.391 1.00 . A A . 59 VAL N 1 1
3 4703 1 1 59 VAL O O 17.381 2.811 -10.841 1.00 . A A . 59 VAL O 1 1
3 4704 1 1 60 ASP C C 16.529 5.453 -8.154 1.00 . A A . 60 ASP C 1 1
3 4705 1 1 60 ASP CA C 15.947 4.364 -9.049 1.00 . A A . 60 ASP CA 1 1
3 4706 1 1 60 ASP CB C 14.431 4.285 -8.858 1.00 . A A . 60 ASP CB 1 1
3 4707 1 1 60 ASP CG C 14.040 4.114 -7.403 1.00 . A A . 60 ASP CG 1 1
3 4708 1 1 60 ASP H H 16.477 2.692 -7.863 1.00 . A A . 60 ASP H 1 1
3 4709 1 1 60 ASP HA H 16.158 4.611 -10.079 1.00 . A A . 60 ASP HA 1 1
3 4710 1 1 60 ASP HB2 H 13.981 5.195 -9.228 1.00 . A A . 60 ASP HB2 1 1
3 4711 1 1 60 ASP HB3 H 14.047 3.445 -9.417 1.00 . A A . 60 ASP HB3 1 1
3 4712 1 1 60 ASP N N 16.561 3.073 -8.763 1.00 . A A . 60 ASP N 1 1
3 4713 1 1 60 ASP O O 16.534 5.327 -6.929 1.00 . A A . 60 ASP O 1 1
3 4714 1 1 60 ASP OD1 O 13.952 5.134 -6.688 1.00 . A A . 60 ASP OD1 1 1
3 4715 1 1 60 ASP OD2 O 13.820 2.960 -6.980 1.00 . A A . 60 ASP OD2 1 1
3 4716 1 1 61 ILE C C 16.528 8.449 -7.327 1.00 . A A . 61 ILE C 1 1
3 4717 1 1 61 ILE CA C 17.604 7.632 -8.033 1.00 . A A . 61 ILE CA 1 1
3 4718 1 1 61 ILE CB C 18.414 8.561 -8.957 1.00 . A A . 61 ILE CB 1 1
3 4719 1 1 61 ILE CD1 C 19.639 9.431 -6.902 1.00 . A A . 61 ILE CD1 1 1
3 4720 1 1 61 ILE CG1 C 18.911 9.782 -8.180 1.00 . A A . 61 ILE CG1 1 1
3 4721 1 1 61 ILE CG2 C 17.571 8.990 -10.148 1.00 . A A . 61 ILE CG2 1 1
3 4722 1 1 61 ILE H H 16.987 6.564 -9.752 1.00 . A A . 61 ILE H 1 1
3 4723 1 1 61 ILE HA H 18.274 7.222 -7.291 1.00 . A A . 61 ILE HA 1 1
3 4724 1 1 61 ILE HB H 19.264 8.010 -9.329 1.00 . A A . 61 ILE HB 1 1
3 4725 1 1 61 ILE HD11 H 18.957 9.504 -6.067 1.00 . A A . 61 ILE HD11 1 1
3 4726 1 1 61 ILE HD12 H 20.017 8.421 -6.969 1.00 . A A . 61 ILE HD12 1 1
3 4727 1 1 61 ILE HD13 H 20.461 10.115 -6.756 1.00 . A A . 61 ILE HD13 1 1
3 4728 1 1 61 ILE HG12 H 19.587 10.346 -8.803 1.00 . A A . 61 ILE HG12 1 1
3 4729 1 1 61 ILE HG13 H 18.065 10.403 -7.921 1.00 . A A . 61 ILE HG13 1 1
3 4730 1 1 61 ILE HG21 H 17.491 10.067 -10.163 1.00 . A A . 61 ILE HG21 1 1
3 4731 1 1 61 ILE HG22 H 18.038 8.652 -11.060 1.00 . A A . 61 ILE HG22 1 1
3 4732 1 1 61 ILE HG23 H 16.585 8.558 -10.065 1.00 . A A . 61 ILE HG23 1 1
3 4733 1 1 61 ILE N N 17.020 6.521 -8.774 1.00 . A A . 61 ILE N 1 1
3 4734 1 1 61 ILE O O 15.581 8.923 -7.955 1.00 . A A . 61 ILE O 1 1
3 4735 1 1 62 TYR C C 16.427 10.432 -4.384 1.00 . A A . 62 TYR C 1 1
3 4736 1 1 62 TYR CA C 15.721 9.372 -5.225 1.00 . A A . 62 TYR CA 1 1
3 4737 1 1 62 TYR CB C 14.921 8.435 -4.318 1.00 . A A . 62 TYR CB 1 1
3 4738 1 1 62 TYR CD1 C 13.061 10.102 -3.943 1.00 . A A . 62 TYR CD1 1 1
3 4739 1 1 62 TYR CD2 C 13.876 8.884 -2.063 1.00 . A A . 62 TYR CD2 1 1
3 4740 1 1 62 TYR CE1 C 12.159 10.761 -3.131 1.00 . A A . 62 TYR CE1 1 1
3 4741 1 1 62 TYR CE2 C 12.976 9.537 -1.244 1.00 . A A . 62 TYR CE2 1 1
3 4742 1 1 62 TYR CG C 13.935 9.153 -3.425 1.00 . A A . 62 TYR CG 1 1
3 4743 1 1 62 TYR CZ C 12.119 10.474 -1.782 1.00 . A A . 62 TYR CZ 1 1
3 4744 1 1 62 TYR H H 17.456 8.211 -5.572 1.00 . A A . 62 TYR H 1 1
3 4745 1 1 62 TYR HA H 15.042 9.863 -5.907 1.00 . A A . 62 TYR HA 1 1
3 4746 1 1 62 TYR HB2 H 14.368 7.739 -4.929 1.00 . A A . 62 TYR HB2 1 1
3 4747 1 1 62 TYR HB3 H 15.605 7.888 -3.685 1.00 . A A . 62 TYR HB3 1 1
3 4748 1 1 62 TYR HD1 H 13.094 10.323 -5.000 1.00 . A A . 62 TYR HD1 1 1
3 4749 1 1 62 TYR HD2 H 14.549 8.149 -1.644 1.00 . A A . 62 TYR HD2 1 1
3 4750 1 1 62 TYR HE1 H 11.487 11.495 -3.552 1.00 . A A . 62 TYR HE1 1 1
3 4751 1 1 62 TYR HE2 H 12.945 9.313 -0.188 1.00 . A A . 62 TYR HE2 1 1
3 4752 1 1 62 TYR HH H 10.659 10.485 -0.532 1.00 . A A . 62 TYR HH 1 1
3 4753 1 1 62 TYR N N 16.680 8.612 -6.017 1.00 . A A . 62 TYR N 1 1
3 4754 1 1 62 TYR O O 17.430 10.153 -3.726 1.00 . A A . 62 TYR O 1 1
3 4755 1 1 62 TYR OH O 11.222 11.128 -0.969 1.00 . A A . 62 TYR OH 1 1
3 4756 1 1 63 LEU C C 15.521 13.212 -2.551 1.00 . A A . 63 LEU C 1 1
3 4757 1 1 63 LEU CA C 16.472 12.753 -3.651 1.00 . A A . 63 LEU CA 1 1
3 4758 1 1 63 LEU CB C 16.797 13.923 -4.581 1.00 . A A . 63 LEU CB 1 1
3 4759 1 1 63 LEU CD1 C 17.720 14.807 -6.738 1.00 . A A . 63 LEU CD1 1 1
3 4760 1 1 63 LEU CD2 C 18.617 12.680 -5.776 1.00 . A A . 63 LEU CD2 1 1
3 4761 1 1 63 LEU CG C 17.383 13.554 -5.945 1.00 . A A . 63 LEU CG 1 1
3 4762 1 1 63 LEU H H 15.096 11.810 -4.954 1.00 . A A . 63 LEU H 1 1
3 4763 1 1 63 LEU HA H 17.386 12.400 -3.197 1.00 . A A . 63 LEU HA 1 1
3 4764 1 1 63 LEU HB2 H 15.885 14.473 -4.752 1.00 . A A . 63 LEU HB2 1 1
3 4765 1 1 63 LEU HB3 H 17.509 14.559 -4.075 1.00 . A A . 63 LEU HB3 1 1
3 4766 1 1 63 LEU HD11 H 17.566 14.620 -7.789 1.00 . A A . 63 LEU HD11 1 1
3 4767 1 1 63 LEU HD12 H 18.752 15.075 -6.567 1.00 . A A . 63 LEU HD12 1 1
3 4768 1 1 63 LEU HD13 H 17.081 15.618 -6.418 1.00 . A A . 63 LEU HD13 1 1
3 4769 1 1 63 LEU HD21 H 19.249 12.777 -6.646 1.00 . A A . 63 LEU HD21 1 1
3 4770 1 1 63 LEU HD22 H 18.315 11.649 -5.663 1.00 . A A . 63 LEU HD22 1 1
3 4771 1 1 63 LEU HD23 H 19.162 12.993 -4.897 1.00 . A A . 63 LEU HD23 1 1
3 4772 1 1 63 LEU HG H 16.648 12.992 -6.505 1.00 . A A . 63 LEU HG 1 1
3 4773 1 1 63 LEU N N 15.895 11.649 -4.411 1.00 . A A . 63 LEU N 1 1
3 4774 1 1 63 LEU O O 14.301 13.116 -2.689 1.00 . A A . 63 LEU O 1 1
3 4775 1 1 64 VAL C C 15.890 15.458 0.266 1.00 . A A . 64 VAL C 1 1
3 4776 1 1 64 VAL CA C 15.290 14.191 -0.334 1.00 . A A . 64 VAL CA 1 1
3 4777 1 1 64 VAL CB C 15.173 13.120 0.767 1.00 . A A . 64 VAL CB 1 1
3 4778 1 1 64 VAL CG1 C 14.191 13.563 1.841 1.00 . A A . 64 VAL CG1 1 1
3 4779 1 1 64 VAL CG2 C 14.756 11.785 0.169 1.00 . A A . 64 VAL CG2 1 1
3 4780 1 1 64 VAL H H 17.065 13.764 -1.406 1.00 . A A . 64 VAL H 1 1
3 4781 1 1 64 VAL HA H 14.298 14.412 -0.699 1.00 . A A . 64 VAL HA 1 1
3 4782 1 1 64 VAL HB H 16.143 12.998 1.226 1.00 . A A . 64 VAL HB 1 1
3 4783 1 1 64 VAL HG11 H 13.242 13.801 1.384 1.00 . A A . 64 VAL HG11 1 1
3 4784 1 1 64 VAL HG12 H 14.058 12.766 2.558 1.00 . A A . 64 VAL HG12 1 1
3 4785 1 1 64 VAL HG13 H 14.577 14.438 2.343 1.00 . A A . 64 VAL HG13 1 1
3 4786 1 1 64 VAL HG21 H 14.514 11.095 0.963 1.00 . A A . 64 VAL HG21 1 1
3 4787 1 1 64 VAL HG22 H 13.890 11.929 -0.460 1.00 . A A . 64 VAL HG22 1 1
3 4788 1 1 64 VAL HG23 H 15.567 11.385 -0.422 1.00 . A A . 64 VAL HG23 1 1
3 4789 1 1 64 VAL N N 16.087 13.713 -1.457 1.00 . A A . 64 VAL N 1 1
3 4790 1 1 64 VAL O O 17.108 15.579 0.397 1.00 . A A . 64 VAL O 1 1
3 4791 1 1 65 ASP C C 15.016 17.769 2.670 1.00 . A A . 65 ASP C 1 1
3 4792 1 1 65 ASP CA C 15.470 17.658 1.218 1.00 . A A . 65 ASP CA 1 1
3 4793 1 1 65 ASP CB C 14.933 18.841 0.411 1.00 . A A . 65 ASP CB 1 1
3 4794 1 1 65 ASP CG C 13.618 18.524 -0.275 1.00 . A A . 65 ASP CG 1 1
3 4795 1 1 65 ASP H H 14.067 16.245 0.500 1.00 . A A . 65 ASP H 1 1
3 4796 1 1 65 ASP HA H 16.549 17.675 1.189 1.00 . A A . 65 ASP HA 1 1
3 4797 1 1 65 ASP HB2 H 14.779 19.680 1.073 1.00 . A A . 65 ASP HB2 1 1
3 4798 1 1 65 ASP HB3 H 15.656 19.111 -0.344 1.00 . A A . 65 ASP HB3 1 1
3 4799 1 1 65 ASP N N 15.026 16.400 0.630 1.00 . A A . 65 ASP N 1 1
3 4800 1 1 65 ASP O O 13.829 17.649 2.972 1.00 . A A . 65 ASP O 1 1
3 4801 1 1 65 ASP OD1 O 12.586 18.452 0.425 1.00 . A A . 65 ASP OD1 1 1
3 4802 1 1 65 ASP OD2 O 13.621 18.349 -1.511 1.00 . A A . 65 ASP OD2 1 1
3 4803 1 1 66 THR C C 14.635 19.215 5.237 1.00 . A A . 66 THR C 1 1
3 4804 1 1 66 THR CA C 15.670 18.124 4.988 1.00 . A A . 66 THR CA 1 1
3 4805 1 1 66 THR CB C 16.937 18.437 5.805 1.00 . A A . 66 THR CB 1 1
3 4806 1 1 66 THR CG2 C 17.587 17.157 6.307 1.00 . A A . 66 THR CG2 1 1
3 4807 1 1 66 THR H H 16.899 18.085 3.265 1.00 . A A . 66 THR H 1 1
3 4808 1 1 66 THR HA H 15.271 17.179 5.329 1.00 . A A . 66 THR HA 1 1
3 4809 1 1 66 THR HB H 16.658 19.040 6.657 1.00 . A A . 66 THR HB 1 1
3 4810 1 1 66 THR HG1 H 17.392 19.708 4.367 1.00 . A A . 66 THR HG1 1 1
3 4811 1 1 66 THR HG21 H 18.580 17.376 6.670 1.00 . A A . 66 THR HG21 1 1
3 4812 1 1 66 THR HG22 H 17.649 16.443 5.499 1.00 . A A . 66 THR HG22 1 1
3 4813 1 1 66 THR HG23 H 16.994 16.743 7.109 1.00 . A A . 66 THR HG23 1 1
3 4814 1 1 66 THR N N 15.970 17.999 3.567 1.00 . A A . 66 THR N 1 1
3 4815 1 1 66 THR O O 13.966 19.225 6.270 1.00 . A A . 66 THR O 1 1
3 4816 1 1 66 THR OG1 O 17.870 19.168 5.001 1.00 . A A . 66 THR OG1 1 1
3 4817 1 1 67 SER C C 12.171 20.712 4.768 1.00 . A A . 67 SER C 1 1
3 4818 1 1 67 SER CA C 13.557 21.232 4.402 1.00 . A A . 67 SER CA 1 1
3 4819 1 1 67 SER CB C 13.490 22.019 3.091 1.00 . A A . 67 SER CB 1 1
3 4820 1 1 67 SER H H 15.071 20.071 3.483 1.00 . A A . 67 SER H 1 1
3 4821 1 1 67 SER HA H 13.903 21.887 5.188 1.00 . A A . 67 SER HA 1 1
3 4822 1 1 67 SER HB2 H 14.308 21.722 2.453 1.00 . A A . 67 SER HB2 1 1
3 4823 1 1 67 SER HB3 H 12.553 21.809 2.597 1.00 . A A . 67 SER HB3 1 1
3 4824 1 1 67 SER HG H 13.548 23.883 2.492 1.00 . A A . 67 SER HG 1 1
3 4825 1 1 67 SER N N 14.509 20.133 4.284 1.00 . A A . 67 SER N 1 1
3 4826 1 1 67 SER O O 11.387 21.404 5.420 1.00 . A A . 67 SER O 1 1
3 4827 1 1 67 SER OG O 13.579 23.413 3.329 1.00 . A A . 67 SER OG 1 1
3 4828 1 1 68 THR C C 10.697 17.832 5.732 1.00 . A A . 68 THR C 1 1
3 4829 1 1 68 THR CA C 10.581 18.874 4.625 1.00 . A A . 68 THR CA 1 1
3 4830 1 1 68 THR CB C 9.990 18.209 3.368 1.00 . A A . 68 THR CB 1 1
3 4831 1 1 68 THR CG2 C 9.519 19.258 2.372 1.00 . A A . 68 THR CG2 1 1
3 4832 1 1 68 THR H H 12.539 18.986 3.829 1.00 . A A . 68 THR H 1 1
3 4833 1 1 68 THR HA H 9.905 19.653 4.947 1.00 . A A . 68 THR HA 1 1
3 4834 1 1 68 THR HB H 9.142 17.608 3.663 1.00 . A A . 68 THR HB 1 1
3 4835 1 1 68 THR HG1 H 10.577 16.511 2.555 1.00 . A A . 68 THR HG1 1 1
3 4836 1 1 68 THR HG21 H 8.440 19.273 2.349 1.00 . A A . 68 THR HG21 1 1
3 4837 1 1 68 THR HG22 H 9.896 19.015 1.389 1.00 . A A . 68 THR HG22 1 1
3 4838 1 1 68 THR HG23 H 9.887 20.228 2.670 1.00 . A A . 68 THR HG23 1 1
3 4839 1 1 68 THR N N 11.873 19.488 4.344 1.00 . A A . 68 THR N 1 1
3 4840 1 1 68 THR O O 9.743 17.588 6.469 1.00 . A A . 68 THR O 1 1
3 4841 1 1 68 THR OG1 O 10.970 17.365 2.753 1.00 . A A . 68 THR OG1 1 1
3 4842 1 1 69 ASN C C 13.361 16.530 7.671 1.00 . A A . 69 ASN C 1 1
3 4843 1 1 69 ASN CA C 12.112 16.203 6.858 1.00 . A A . 69 ASN CA 1 1
3 4844 1 1 69 ASN CB C 12.260 14.826 6.208 1.00 . A A . 69 ASN CB 1 1
3 4845 1 1 69 ASN CG C 13.405 14.776 5.215 1.00 . A A . 69 ASN CG 1 1
3 4846 1 1 69 ASN H H 12.594 17.457 5.223 1.00 . A A . 69 ASN H 1 1
3 4847 1 1 69 ASN HA H 11.259 16.188 7.520 1.00 . A A . 69 ASN HA 1 1
3 4848 1 1 69 ASN HB2 H 12.444 14.089 6.976 1.00 . A A . 69 ASN HB2 1 1
3 4849 1 1 69 ASN HB3 H 11.346 14.579 5.689 1.00 . A A . 69 ASN HB3 1 1
3 4850 1 1 69 ASN HD21 H 15.204 13.980 4.930 1.00 . A A . 69 ASN HD21 1 1
3 4851 1 1 69 ASN HD22 H 14.424 13.559 6.413 1.00 . A A . 69 ASN HD22 1 1
3 4852 1 1 69 ASN N N 11.872 17.220 5.841 1.00 . A A . 69 ASN N 1 1
3 4853 1 1 69 ASN ND2 N 14.450 14.030 5.553 1.00 . A A . 69 ASN ND2 1 1
3 4854 1 1 69 ASN O O 14.357 15.808 7.643 1.00 . A A . 69 ASN O 1 1
3 4855 1 1 69 ASN OD1 O 13.350 15.401 4.155 1.00 . A A . 69 ASN OD1 1 1
3 4856 1 1 70 PRO C C 14.649 17.187 10.454 1.00 . A A . 70 PRO C 1 1
3 4857 1 1 70 PRO CA C 14.425 18.095 9.250 1.00 . A A . 70 PRO CA 1 1
3 4858 1 1 70 PRO CB C 13.989 19.490 9.706 1.00 . A A . 70 PRO CB 1 1
3 4859 1 1 70 PRO CD C 12.152 18.555 8.495 1.00 . A A . 70 PRO CD 1 1
3 4860 1 1 70 PRO CG C 12.501 19.461 9.644 1.00 . A A . 70 PRO CG 1 1
3 4861 1 1 70 PRO HA H 15.340 18.170 8.681 1.00 . A A . 70 PRO HA 1 1
3 4862 1 1 70 PRO HB2 H 14.340 19.668 10.712 1.00 . A A . 70 PRO HB2 1 1
3 4863 1 1 70 PRO HB3 H 14.397 20.234 9.039 1.00 . A A . 70 PRO HB3 1 1
3 4864 1 1 70 PRO HD2 H 11.245 18.008 8.708 1.00 . A A . 70 PRO HD2 1 1
3 4865 1 1 70 PRO HD3 H 12.046 19.125 7.584 1.00 . A A . 70 PRO HD3 1 1
3 4866 1 1 70 PRO HG2 H 12.102 19.067 10.566 1.00 . A A . 70 PRO HG2 1 1
3 4867 1 1 70 PRO HG3 H 12.122 20.456 9.464 1.00 . A A . 70 PRO HG3 1 1
3 4868 1 1 70 PRO N N 13.307 17.646 8.414 1.00 . A A . 70 PRO N 1 1
3 4869 1 1 70 PRO O O 15.780 16.804 10.751 1.00 . A A . 70 PRO O 1 1
3 4870 1 1 71 GLU C C 14.283 14.642 11.961 1.00 . A A . 71 GLU C 1 1
3 4871 1 1 71 GLU CA C 13.644 15.982 12.315 1.00 . A A . 71 GLU CA 1 1
3 4872 1 1 71 GLU CB C 12.251 15.756 12.905 1.00 . A A . 71 GLU CB 1 1
3 4873 1 1 71 GLU CD C 10.345 16.868 14.134 1.00 . A A . 71 GLU CD 1 1
3 4874 1 1 71 GLU CG C 11.846 16.804 13.928 1.00 . A A . 71 GLU CG 1 1
3 4875 1 1 71 GLU H H 12.690 17.183 10.856 1.00 . A A . 71 GLU H 1 1
3 4876 1 1 71 GLU HA H 14.260 16.478 13.050 1.00 . A A . 71 GLU HA 1 1
3 4877 1 1 71 GLU HB2 H 11.527 15.766 12.104 1.00 . A A . 71 GLU HB2 1 1
3 4878 1 1 71 GLU HB3 H 12.230 14.788 13.385 1.00 . A A . 71 GLU HB3 1 1
3 4879 1 1 71 GLU HG2 H 12.313 16.567 14.872 1.00 . A A . 71 GLU HG2 1 1
3 4880 1 1 71 GLU HG3 H 12.190 17.770 13.590 1.00 . A A . 71 GLU HG3 1 1
3 4881 1 1 71 GLU N N 13.564 16.846 11.142 1.00 . A A . 71 GLU N 1 1
3 4882 1 1 71 GLU O O 14.977 14.039 12.778 1.00 . A A . 71 GLU O 1 1
3 4883 1 1 71 GLU OE1 O 9.607 16.326 13.286 1.00 . A A . 71 GLU OE1 1 1
3 4884 1 1 71 GLU OE2 O 9.909 17.460 15.143 1.00 . A A . 71 GLU OE2 1 1
3 4885 1 1 72 ALA C C 16.099 12.856 10.503 1.00 . A A . 72 ALA C 1 1
3 4886 1 1 72 ALA CA C 14.592 12.916 10.274 1.00 . A A . 72 ALA CA 1 1
3 4887 1 1 72 ALA CB C 14.272 12.708 8.801 1.00 . A A . 72 ALA CB 1 1
3 4888 1 1 72 ALA H H 13.479 14.710 10.132 1.00 . A A . 72 ALA H 1 1
3 4889 1 1 72 ALA HA H 14.121 12.122 10.835 1.00 . A A . 72 ALA HA 1 1
3 4890 1 1 72 ALA HB1 H 13.818 13.603 8.403 1.00 . A A . 72 ALA HB1 1 1
3 4891 1 1 72 ALA HB2 H 15.182 12.494 8.262 1.00 . A A . 72 ALA HB2 1 1
3 4892 1 1 72 ALA HB3 H 13.587 11.879 8.696 1.00 . A A . 72 ALA HB3 1 1
3 4893 1 1 72 ALA N N 14.041 14.183 10.737 1.00 . A A . 72 ALA N 1 1
3 4894 1 1 72 ALA O O 16.622 11.858 10.999 1.00 . A A . 72 ALA O 1 1
3 4895 1 1 73 ARG C C 18.640 13.653 11.733 1.00 . A A . 73 ARG C 1 1
3 4896 1 1 73 ARG CA C 18.238 13.999 10.302 1.00 . A A . 73 ARG CA 1 1
3 4897 1 1 73 ARG CB C 18.748 15.395 9.942 1.00 . A A . 73 ARG CB 1 1
3 4898 1 1 73 ARG CD C 21.088 15.875 9.161 1.00 . A A . 73 ARG CD 1 1
3 4899 1 1 73 ARG CG C 19.699 15.409 8.756 1.00 . A A . 73 ARG CG 1 1
3 4900 1 1 73 ARG CZ C 22.108 17.703 10.451 1.00 . A A . 73 ARG CZ 1 1
3 4901 1 1 73 ARG H H 16.318 14.695 9.748 1.00 . A A . 73 ARG H 1 1
3 4902 1 1 73 ARG HA H 18.683 13.279 9.632 1.00 . A A . 73 ARG HA 1 1
3 4903 1 1 73 ARG HB2 H 17.903 16.025 9.704 1.00 . A A . 73 ARG HB2 1 1
3 4904 1 1 73 ARG HB3 H 19.265 15.808 10.795 1.00 . A A . 73 ARG HB3 1 1
3 4905 1 1 73 ARG HD2 H 21.522 15.139 9.821 1.00 . A A . 73 ARG HD2 1 1
3 4906 1 1 73 ARG HD3 H 21.696 15.965 8.273 1.00 . A A . 73 ARG HD3 1 1
3 4907 1 1 73 ARG HE H 20.205 17.652 9.856 1.00 . A A . 73 ARG HE 1 1
3 4908 1 1 73 ARG HG2 H 19.770 14.410 8.352 1.00 . A A . 73 ARG HG2 1 1
3 4909 1 1 73 ARG HG3 H 19.310 16.077 8.002 1.00 . A A . 73 ARG HG3 1 1
3 4910 1 1 73 ARG HH11 H 23.357 16.181 10.001 1.00 . A A . 73 ARG HH11 1 1
3 4911 1 1 73 ARG HH12 H 24.063 17.476 10.909 1.00 . A A . 73 ARG HH12 1 1
3 4912 1 1 73 ARG HH21 H 22.792 19.285 11.508 1.00 . A A . 73 ARG HH21 1 1
3 4913 1 1 73 ARG HH22 H 21.123 19.363 11.052 1.00 . A A . 73 ARG HH22 1 1
3 4914 1 1 73 ARG N N 16.791 13.930 10.138 1.00 . A A . 73 ARG N 1 1
3 4915 1 1 73 ARG NE N 21.055 17.165 9.846 1.00 . A A . 73 ARG NE 1 1
3 4916 1 1 73 ARG NH1 N 23.272 17.067 10.454 1.00 . A A . 73 ARG NH1 1 1
3 4917 1 1 73 ARG NH2 N 21.999 18.881 11.053 1.00 . A A . 73 ARG NH2 1 1
3 4918 1 1 73 ARG O O 19.317 12.654 11.973 1.00 . A A . 73 ARG O 1 1
3 4919 1 1 74 GLU C C 17.985 12.929 14.566 1.00 . A A . 74 GLU C 1 1
3 4920 1 1 74 GLU CA C 18.536 14.268 14.085 1.00 . A A . 74 GLU CA 1 1
3 4921 1 1 74 GLU CB C 17.968 15.403 14.941 1.00 . A A . 74 GLU CB 1 1
3 4922 1 1 74 GLU CD C 19.103 17.561 15.599 1.00 . A A . 74 GLU CD 1 1
3 4923 1 1 74 GLU CG C 19.001 16.067 15.835 1.00 . A A . 74 GLU CG 1 1
3 4924 1 1 74 GLU H H 17.681 15.266 12.425 1.00 . A A . 74 GLU H 1 1
3 4925 1 1 74 GLU HA H 19.610 14.259 14.185 1.00 . A A . 74 GLU HA 1 1
3 4926 1 1 74 GLU HB2 H 17.549 16.155 14.289 1.00 . A A . 74 GLU HB2 1 1
3 4927 1 1 74 GLU HB3 H 17.183 15.006 15.568 1.00 . A A . 74 GLU HB3 1 1
3 4928 1 1 74 GLU HG2 H 18.728 15.899 16.866 1.00 . A A . 74 GLU HG2 1 1
3 4929 1 1 74 GLU HG3 H 19.966 15.620 15.642 1.00 . A A . 74 GLU HG3 1 1
3 4930 1 1 74 GLU N N 18.218 14.486 12.679 1.00 . A A . 74 GLU N 1 1
3 4931 1 1 74 GLU O O 18.520 12.324 15.495 1.00 . A A . 74 GLU O 1 1
3 4932 1 1 74 GLU OE1 O 18.965 17.987 14.433 1.00 . A A . 74 GLU OE1 1 1
3 4933 1 1 74 GLU OE2 O 19.322 18.304 16.578 1.00 . A A . 74 GLU OE2 1 1
3 4934 1 1 75 TRP C C 17.320 10.083 14.331 1.00 . A A . 75 TRP C 1 1
3 4935 1 1 75 TRP CA C 16.289 11.206 14.290 1.00 . A A . 75 TRP CA 1 1
3 4936 1 1 75 TRP CB C 15.178 10.859 13.298 1.00 . A A . 75 TRP CB 1 1
3 4937 1 1 75 TRP CD1 C 13.129 10.280 14.724 1.00 . A A . 75 TRP CD1 1 1
3 4938 1 1 75 TRP CD2 C 14.006 8.538 13.623 1.00 . A A . 75 TRP CD2 1 1
3 4939 1 1 75 TRP CE2 C 12.895 8.089 14.363 1.00 . A A . 75 TRP CE2 1 1
3 4940 1 1 75 TRP CE3 C 14.717 7.617 12.849 1.00 . A A . 75 TRP CE3 1 1
3 4941 1 1 75 TRP CG C 14.138 9.943 13.868 1.00 . A A . 75 TRP CG 1 1
3 4942 1 1 75 TRP CH2 C 13.195 5.879 13.586 1.00 . A A . 75 TRP CH2 1 1
3 4943 1 1 75 TRP CZ2 C 12.481 6.760 14.352 1.00 . A A . 75 TRP CZ2 1 1
3 4944 1 1 75 TRP CZ3 C 14.305 6.298 12.839 1.00 . A A . 75 TRP CZ3 1 1
3 4945 1 1 75 TRP H H 16.533 13.001 13.195 1.00 . A A . 75 TRP H 1 1
3 4946 1 1 75 TRP HA H 15.858 11.319 15.274 1.00 . A A . 75 TRP HA 1 1
3 4947 1 1 75 TRP HB2 H 14.687 11.768 12.985 1.00 . A A . 75 TRP HB2 1 1
3 4948 1 1 75 TRP HB3 H 15.614 10.374 12.436 1.00 . A A . 75 TRP HB3 1 1
3 4949 1 1 75 TRP HD1 H 12.960 11.277 15.102 1.00 . A A . 75 TRP HD1 1 1
3 4950 1 1 75 TRP HE1 H 11.598 9.156 15.620 1.00 . A A . 75 TRP HE1 1 1
3 4951 1 1 75 TRP HE3 H 15.574 7.920 12.267 1.00 . A A . 75 TRP HE3 1 1
3 4952 1 1 75 TRP HH2 H 12.910 4.839 13.548 1.00 . A A . 75 TRP HH2 1 1
3 4953 1 1 75 TRP HZ2 H 11.628 6.422 14.921 1.00 . A A . 75 TRP HZ2 1 1
3 4954 1 1 75 TRP HZ3 H 14.843 5.571 12.248 1.00 . A A . 75 TRP HZ3 1 1
3 4955 1 1 75 TRP N N 16.913 12.473 13.927 1.00 . A A . 75 TRP N 1 1
3 4956 1 1 75 TRP NE1 N 12.378 9.170 15.027 1.00 . A A . 75 TRP NE1 1 1
3 4957 1 1 75 TRP O O 17.211 9.157 15.134 1.00 . A A . 75 TRP O 1 1
3 4958 1 1 76 TYR C C 20.751 9.806 13.473 1.00 . A A . 76 TYR C 1 1
3 4959 1 1 76 TYR CA C 19.369 9.162 13.396 1.00 . A A . 76 TYR CA 1 1
3 4960 1 1 76 TYR CB C 19.244 8.348 12.108 1.00 . A A . 76 TYR CB 1 1
3 4961 1 1 76 TYR CD1 C 20.922 6.849 10.961 1.00 . A A . 76 TYR CD1 1 1
3 4962 1 1 76 TYR CD2 C 20.196 6.255 13.152 1.00 . A A . 76 TYR CD2 1 1
3 4963 1 1 76 TYR CE1 C 21.738 5.735 10.924 1.00 . A A . 76 TYR CE1 1 1
3 4964 1 1 76 TYR CE2 C 21.010 5.140 13.125 1.00 . A A . 76 TYR CE2 1 1
3 4965 1 1 76 TYR CG C 20.137 7.128 12.073 1.00 . A A . 76 TYR CG 1 1
3 4966 1 1 76 TYR CZ C 21.780 4.884 12.009 1.00 . A A . 76 TYR CZ 1 1
3 4967 1 1 76 TYR H H 18.352 10.935 12.846 1.00 . A A . 76 TYR H 1 1
3 4968 1 1 76 TYR HA H 19.246 8.501 14.242 1.00 . A A . 76 TYR HA 1 1
3 4969 1 1 76 TYR HB2 H 18.224 8.014 11.998 1.00 . A A . 76 TYR HB2 1 1
3 4970 1 1 76 TYR HB3 H 19.505 8.974 11.267 1.00 . A A . 76 TYR HB3 1 1
3 4971 1 1 76 TYR HD1 H 20.887 7.517 10.113 1.00 . A A . 76 TYR HD1 1 1
3 4972 1 1 76 TYR HD2 H 19.591 6.458 14.024 1.00 . A A . 76 TYR HD2 1 1
3 4973 1 1 76 TYR HE1 H 22.341 5.534 10.051 1.00 . A A . 76 TYR HE1 1 1
3 4974 1 1 76 TYR HE2 H 21.043 4.473 13.974 1.00 . A A . 76 TYR HE2 1 1
3 4975 1 1 76 TYR HH H 23.503 4.047 11.847 1.00 . A A . 76 TYR HH 1 1
3 4976 1 1 76 TYR N N 18.320 10.172 13.461 1.00 . A A . 76 TYR N 1 1
3 4977 1 1 76 TYR O O 21.770 9.131 13.340 1.00 . A A . 76 TYR O 1 1
3 4978 1 1 76 TYR OH O 22.592 3.773 11.977 1.00 . A A . 76 TYR OH 1 1
3 4979 1 1 77 ASN C C 22.924 11.560 12.583 1.00 . A A . 77 ASN C 1 1
3 4980 1 1 77 ASN CA C 22.029 11.854 13.782 1.00 . A A . 77 ASN CA 1 1
3 4981 1 1 77 ASN CB C 22.759 11.495 15.078 1.00 . A A . 77 ASN CB 1 1
3 4982 1 1 77 ASN CG C 24.211 11.932 15.063 1.00 . A A . 77 ASN CG 1 1
3 4983 1 1 77 ASN H H 19.927 11.601 13.786 1.00 . A A . 77 ASN H 1 1
3 4984 1 1 77 ASN HA H 21.794 12.908 13.792 1.00 . A A . 77 ASN HA 1 1
3 4985 1 1 77 ASN HB2 H 22.266 11.980 15.908 1.00 . A A . 77 ASN HB2 1 1
3 4986 1 1 77 ASN HB3 H 22.725 10.425 15.219 1.00 . A A . 77 ASN HB3 1 1
3 4987 1 1 77 ASN HD21 H 25.365 13.551 15.083 1.00 . A A . 77 ASN HD21 1 1
3 4988 1 1 77 ASN HD22 H 23.662 13.843 15.121 1.00 . A A . 77 ASN HD22 1 1
3 4989 1 1 77 ASN N N 20.774 11.117 13.688 1.00 . A A . 77 ASN N 1 1
3 4990 1 1 77 ASN ND2 N 24.435 13.241 15.092 1.00 . A A . 77 ASN ND2 1 1
3 4991 1 1 77 ASN O O 23.744 10.642 12.618 1.00 . A A . 77 ASN O 1 1
3 4992 1 1 77 ASN OD1 O 25.120 11.103 15.027 1.00 . A A . 77 ASN OD1 1 1
3 4993 1 1 78 ILE C C 24.667 13.209 10.230 1.00 . A A . 78 ILE C 1 1
3 4994 1 1 78 ILE CA C 23.555 12.169 10.313 1.00 . A A . 78 ILE CA 1 1
3 4995 1 1 78 ILE CB C 22.682 12.264 9.048 1.00 . A A . 78 ILE CB 1 1
3 4996 1 1 78 ILE CD1 C 20.295 11.409 8.835 1.00 . A A . 78 ILE CD1 1 1
3 4997 1 1 78 ILE CG1 C 21.759 11.048 8.946 1.00 . A A . 78 ILE CG1 1 1
3 4998 1 1 78 ILE CG2 C 23.557 12.377 7.808 1.00 . A A . 78 ILE CG2 1 1
3 4999 1 1 78 ILE H H 22.091 13.059 11.556 1.00 . A A . 78 ILE H 1 1
3 5000 1 1 78 ILE HA H 24.000 11.185 10.347 1.00 . A A . 78 ILE HA 1 1
3 5001 1 1 78 ILE HB H 22.082 13.158 9.118 1.00 . A A . 78 ILE HB 1 1
3 5002 1 1 78 ILE HD11 H 19.798 11.189 9.770 1.00 . A A . 78 ILE HD11 1 1
3 5003 1 1 78 ILE HD12 H 20.198 12.462 8.616 1.00 . A A . 78 ILE HD12 1 1
3 5004 1 1 78 ILE HD13 H 19.840 10.832 8.043 1.00 . A A . 78 ILE HD13 1 1
3 5005 1 1 78 ILE HG12 H 22.026 10.474 8.073 1.00 . A A . 78 ILE HG12 1 1
3 5006 1 1 78 ILE HG13 H 21.885 10.435 9.827 1.00 . A A . 78 ILE HG13 1 1
3 5007 1 1 78 ILE HG21 H 24.303 11.596 7.821 1.00 . A A . 78 ILE HG21 1 1
3 5008 1 1 78 ILE HG22 H 22.945 12.274 6.925 1.00 . A A . 78 ILE HG22 1 1
3 5009 1 1 78 ILE HG23 H 24.045 13.340 7.799 1.00 . A A . 78 ILE HG23 1 1
3 5010 1 1 78 ILE N N 22.761 12.344 11.523 1.00 . A A . 78 ILE N 1 1
3 5011 1 1 78 ILE O O 24.449 14.391 10.501 1.00 . A A . 78 ILE O 1 1
3 5012 1 1 79 THR C C 27.401 13.850 8.272 1.00 . A A . 79 THR C 1 1
3 5013 1 1 79 THR CA C 27.007 13.655 9.731 1.00 . A A . 79 THR CA 1 1
3 5014 1 1 79 THR CB C 28.222 13.116 10.511 1.00 . A A . 79 THR CB 1 1
3 5015 1 1 79 THR CG2 C 28.049 13.344 12.005 1.00 . A A . 79 THR CG2 1 1
3 5016 1 1 79 THR H H 25.971 11.810 9.649 1.00 . A A . 79 THR H 1 1
3 5017 1 1 79 THR HA H 26.731 14.611 10.151 1.00 . A A . 79 THR HA 1 1
3 5018 1 1 79 THR HB H 29.105 13.644 10.181 1.00 . A A . 79 THR HB 1 1
3 5019 1 1 79 THR HG1 H 29.077 11.367 10.824 1.00 . A A . 79 THR HG1 1 1
3 5020 1 1 79 THR HG21 H 27.098 13.820 12.189 1.00 . A A . 79 THR HG21 1 1
3 5021 1 1 79 THR HG22 H 28.845 13.978 12.367 1.00 . A A . 79 THR HG22 1 1
3 5022 1 1 79 THR HG23 H 28.082 12.395 12.520 1.00 . A A . 79 THR HG23 1 1
3 5023 1 1 79 THR N N 25.861 12.763 9.851 1.00 . A A . 79 THR N 1 1
3 5024 1 1 79 THR O O 27.938 14.892 7.898 1.00 . A A . 79 THR O 1 1
3 5025 1 1 79 THR OG1 O 28.389 11.718 10.253 1.00 . A A . 79 THR OG1 1 1
3 5026 1 1 80 SER C C 26.222 13.225 5.199 1.00 . A A . 80 SER C 1 1
3 5027 1 1 80 SER CA C 27.459 12.901 6.031 1.00 . A A . 80 SER CA 1 1
3 5028 1 1 80 SER CB C 28.064 11.573 5.569 1.00 . A A . 80 SER CB 1 1
3 5029 1 1 80 SER H H 26.700 12.035 7.808 1.00 . A A . 80 SER H 1 1
3 5030 1 1 80 SER HA H 28.187 13.686 5.892 1.00 . A A . 80 SER HA 1 1
3 5031 1 1 80 SER HB2 H 27.514 11.208 4.716 1.00 . A A . 80 SER HB2 1 1
3 5032 1 1 80 SER HB3 H 29.097 11.729 5.293 1.00 . A A . 80 SER HB3 1 1
3 5033 1 1 80 SER HG H 28.889 10.259 6.765 1.00 . A A . 80 SER HG 1 1
3 5034 1 1 80 SER N N 27.130 12.841 7.450 1.00 . A A . 80 SER N 1 1
3 5035 1 1 80 SER O O 25.433 12.340 4.867 1.00 . A A . 80 SER O 1 1
3 5036 1 1 80 SER OG O 28.008 10.602 6.599 1.00 . A A . 80 SER OG 1 1
3 5037 1 1 81 VAL C C 24.557 13.916 3.008 1.00 . A A . 81 VAL C 1 1
3 5038 1 1 81 VAL CA C 24.918 14.945 4.073 1.00 . A A . 81 VAL CA 1 1
3 5039 1 1 81 VAL CB C 25.201 16.296 3.390 1.00 . A A . 81 VAL CB 1 1
3 5040 1 1 81 VAL CG1 C 24.098 17.295 3.706 1.00 . A A . 81 VAL CG1 1 1
3 5041 1 1 81 VAL CG2 C 26.558 16.835 3.817 1.00 . A A . 81 VAL CG2 1 1
3 5042 1 1 81 VAL H H 26.721 15.161 5.161 1.00 . A A . 81 VAL H 1 1
3 5043 1 1 81 VAL HA H 24.077 15.071 4.739 1.00 . A A . 81 VAL HA 1 1
3 5044 1 1 81 VAL HB H 25.219 16.140 2.322 1.00 . A A . 81 VAL HB 1 1
3 5045 1 1 81 VAL HG11 H 24.126 17.541 4.758 1.00 . A A . 81 VAL HG11 1 1
3 5046 1 1 81 VAL HG12 H 24.245 18.191 3.122 1.00 . A A . 81 VAL HG12 1 1
3 5047 1 1 81 VAL HG13 H 23.139 16.861 3.465 1.00 . A A . 81 VAL HG13 1 1
3 5048 1 1 81 VAL HG21 H 26.547 17.039 4.877 1.00 . A A . 81 VAL HG21 1 1
3 5049 1 1 81 VAL HG22 H 27.320 16.102 3.599 1.00 . A A . 81 VAL HG22 1 1
3 5050 1 1 81 VAL HG23 H 26.770 17.746 3.277 1.00 . A A . 81 VAL HG23 1 1
3 5051 1 1 81 VAL N N 26.058 14.502 4.866 1.00 . A A . 81 VAL N 1 1
3 5052 1 1 81 VAL O O 23.438 13.404 2.958 1.00 . A A . 81 VAL O 1 1
3 5053 1 1 82 PRO C C 25.206 11.203 1.575 1.00 . A A . 82 PRO C 1 1
3 5054 1 1 82 PRO CA C 25.333 12.631 1.054 1.00 . A A . 82 PRO CA 1 1
3 5055 1 1 82 PRO CB C 26.602 12.782 0.211 1.00 . A A . 82 PRO CB 1 1
3 5056 1 1 82 PRO CD C 26.883 14.173 2.135 1.00 . A A . 82 PRO CD 1 1
3 5057 1 1 82 PRO CG C 27.626 13.304 1.159 1.00 . A A . 82 PRO CG 1 1
3 5058 1 1 82 PRO HA H 24.469 12.872 0.453 1.00 . A A . 82 PRO HA 1 1
3 5059 1 1 82 PRO HB2 H 26.888 11.819 -0.189 1.00 . A A . 82 PRO HB2 1 1
3 5060 1 1 82 PRO HB3 H 26.422 13.475 -0.596 1.00 . A A . 82 PRO HB3 1 1
3 5061 1 1 82 PRO HD2 H 27.329 14.107 3.116 1.00 . A A . 82 PRO HD2 1 1
3 5062 1 1 82 PRO HD3 H 26.870 15.198 1.793 1.00 . A A . 82 PRO HD3 1 1
3 5063 1 1 82 PRO HG2 H 28.102 12.483 1.675 1.00 . A A . 82 PRO HG2 1 1
3 5064 1 1 82 PRO HG3 H 28.360 13.886 0.622 1.00 . A A . 82 PRO HG3 1 1
3 5065 1 1 82 PRO N N 25.525 13.603 2.134 1.00 . A A . 82 PRO N 1 1
3 5066 1 1 82 PRO O O 26.142 10.408 1.474 1.00 . A A . 82 PRO O 1 1
3 5067 1 1 83 THR C C 23.210 8.629 1.604 1.00 . A A . 83 THR C 1 1
3 5068 1 1 83 THR CA C 23.793 9.551 2.669 1.00 . A A . 83 THR CA 1 1
3 5069 1 1 83 THR CB C 22.831 9.600 3.870 1.00 . A A . 83 THR CB 1 1
3 5070 1 1 83 THR CG2 C 23.253 8.607 4.942 1.00 . A A . 83 THR CG2 1 1
3 5071 1 1 83 THR H H 23.336 11.559 2.183 1.00 . A A . 83 THR H 1 1
3 5072 1 1 83 THR HA H 24.736 9.145 3.005 1.00 . A A . 83 THR HA 1 1
3 5073 1 1 83 THR HB H 21.839 9.340 3.529 1.00 . A A . 83 THR HB 1 1
3 5074 1 1 83 THR HG1 H 23.659 11.125 4.809 1.00 . A A . 83 THR HG1 1 1
3 5075 1 1 83 THR HG21 H 23.649 9.141 5.792 1.00 . A A . 83 THR HG21 1 1
3 5076 1 1 83 THR HG22 H 24.012 7.949 4.545 1.00 . A A . 83 THR HG22 1 1
3 5077 1 1 83 THR HG23 H 22.397 8.025 5.250 1.00 . A A . 83 THR HG23 1 1
3 5078 1 1 83 THR N N 24.042 10.882 2.132 1.00 . A A . 83 THR N 1 1
3 5079 1 1 83 THR O O 22.739 9.086 0.562 1.00 . A A . 83 THR O 1 1
3 5080 1 1 83 THR OG1 O 22.804 10.922 4.422 1.00 . A A . 83 THR OG1 1 1
3 5081 1 1 84 PHE C C 21.892 5.286 1.663 1.00 . A A . 84 PHE C 1 1
3 5082 1 1 84 PHE CA C 22.720 6.340 0.935 1.00 . A A . 84 PHE CA 1 1
3 5083 1 1 84 PHE CB C 23.865 5.669 0.173 1.00 . A A . 84 PHE CB 1 1
3 5084 1 1 84 PHE CD1 C 25.132 7.341 -1.203 1.00 . A A . 84 PHE CD1 1 1
3 5085 1 1 84 PHE CD2 C 23.538 5.947 -2.299 1.00 . A A . 84 PHE CD2 1 1
3 5086 1 1 84 PHE CE1 C 25.429 7.953 -2.407 1.00 . A A . 84 PHE CE1 1 1
3 5087 1 1 84 PHE CE2 C 23.831 6.555 -3.505 1.00 . A A . 84 PHE CE2 1 1
3 5088 1 1 84 PHE CG C 24.185 6.332 -1.136 1.00 . A A . 84 PHE CG 1 1
3 5089 1 1 84 PHE CZ C 24.777 7.560 -3.559 1.00 . A A . 84 PHE CZ 1 1
3 5090 1 1 84 PHE H H 23.634 7.024 2.718 1.00 . A A . 84 PHE H 1 1
3 5091 1 1 84 PHE HA H 22.086 6.857 0.231 1.00 . A A . 84 PHE HA 1 1
3 5092 1 1 84 PHE HB2 H 24.756 5.693 0.783 1.00 . A A . 84 PHE HB2 1 1
3 5093 1 1 84 PHE HB3 H 23.600 4.642 -0.029 1.00 . A A . 84 PHE HB3 1 1
3 5094 1 1 84 PHE HD1 H 25.643 7.650 -0.302 1.00 . A A . 84 PHE HD1 1 1
3 5095 1 1 84 PHE HD2 H 22.798 5.161 -2.259 1.00 . A A . 84 PHE HD2 1 1
3 5096 1 1 84 PHE HE1 H 26.168 8.739 -2.445 1.00 . A A . 84 PHE HE1 1 1
3 5097 1 1 84 PHE HE2 H 23.320 6.246 -4.404 1.00 . A A . 84 PHE HE2 1 1
3 5098 1 1 84 PHE HZ H 25.007 8.037 -4.500 1.00 . A A . 84 PHE HZ 1 1
3 5099 1 1 84 PHE N N 23.245 7.327 1.871 1.00 . A A . 84 PHE N 1 1
3 5100 1 1 84 PHE O O 22.429 4.454 2.394 1.00 . A A . 84 PHE O 1 1
3 5101 1 1 85 VAL C C 19.008 3.478 1.061 1.00 . A A . 85 VAL C 1 1
3 5102 1 1 85 VAL CA C 19.675 4.377 2.095 1.00 . A A . 85 VAL CA 1 1
3 5103 1 1 85 VAL CB C 18.586 5.098 2.911 1.00 . A A . 85 VAL CB 1 1
3 5104 1 1 85 VAL CG1 C 17.842 4.111 3.797 1.00 . A A . 85 VAL CG1 1 1
3 5105 1 1 85 VAL CG2 C 19.197 6.217 3.741 1.00 . A A . 85 VAL CG2 1 1
3 5106 1 1 85 VAL H H 20.210 6.015 0.865 1.00 . A A . 85 VAL H 1 1
3 5107 1 1 85 VAL HA H 20.256 3.765 2.769 1.00 . A A . 85 VAL HA 1 1
3 5108 1 1 85 VAL HB H 17.878 5.535 2.222 1.00 . A A . 85 VAL HB 1 1
3 5109 1 1 85 VAL HG11 H 17.793 3.151 3.304 1.00 . A A . 85 VAL HG11 1 1
3 5110 1 1 85 VAL HG12 H 18.362 4.008 4.738 1.00 . A A . 85 VAL HG12 1 1
3 5111 1 1 85 VAL HG13 H 16.840 4.474 3.977 1.00 . A A . 85 VAL HG13 1 1
3 5112 1 1 85 VAL HG21 H 19.697 6.918 3.089 1.00 . A A . 85 VAL HG21 1 1
3 5113 1 1 85 VAL HG22 H 18.416 6.726 4.287 1.00 . A A . 85 VAL HG22 1 1
3 5114 1 1 85 VAL HG23 H 19.911 5.802 4.438 1.00 . A A . 85 VAL HG23 1 1
3 5115 1 1 85 VAL N N 20.579 5.328 1.458 1.00 . A A . 85 VAL N 1 1
3 5116 1 1 85 VAL O O 18.345 3.958 0.141 1.00 . A A . 85 VAL O 1 1
3 5117 1 1 86 ILE C C 17.415 0.488 0.937 1.00 . A A . 86 ILE C 1 1
3 5118 1 1 86 ILE CA C 18.601 1.203 0.299 1.00 . A A . 86 ILE CA 1 1
3 5119 1 1 86 ILE CB C 19.636 0.155 -0.151 1.00 . A A . 86 ILE CB 1 1
3 5120 1 1 86 ILE CD1 C 22.077 -0.133 -0.814 1.00 . A A . 86 ILE CD1 1 1
3 5121 1 1 86 ILE CG1 C 20.949 0.838 -0.540 1.00 . A A . 86 ILE CG1 1 1
3 5122 1 1 86 ILE CG2 C 19.092 -0.661 -1.314 1.00 . A A . 86 ILE CG2 1 1
3 5123 1 1 86 ILE H H 19.726 1.849 1.971 1.00 . A A . 86 ILE H 1 1
3 5124 1 1 86 ILE HA H 18.258 1.739 -0.574 1.00 . A A . 86 ILE HA 1 1
3 5125 1 1 86 ILE HB H 19.818 -0.516 0.674 1.00 . A A . 86 ILE HB 1 1
3 5126 1 1 86 ILE HD11 H 22.212 -0.236 -1.881 1.00 . A A . 86 ILE HD11 1 1
3 5127 1 1 86 ILE HD12 H 22.988 0.241 -0.371 1.00 . A A . 86 ILE HD12 1 1
3 5128 1 1 86 ILE HD13 H 21.836 -1.095 -0.387 1.00 . A A . 86 ILE HD13 1 1
3 5129 1 1 86 ILE HG12 H 20.792 1.423 -1.433 1.00 . A A . 86 ILE HG12 1 1
3 5130 1 1 86 ILE HG13 H 21.259 1.490 0.263 1.00 . A A . 86 ILE HG13 1 1
3 5131 1 1 86 ILE HG21 H 19.914 -1.085 -1.872 1.00 . A A . 86 ILE HG21 1 1
3 5132 1 1 86 ILE HG22 H 18.468 -1.456 -0.935 1.00 . A A . 86 ILE HG22 1 1
3 5133 1 1 86 ILE HG23 H 18.509 -0.023 -1.961 1.00 . A A . 86 ILE HG23 1 1
3 5134 1 1 86 ILE N N 19.187 2.170 1.218 1.00 . A A . 86 ILE N 1 1
3 5135 1 1 86 ILE O O 17.557 -0.179 1.961 1.00 . A A . 86 ILE O 1 1
3 5136 1 1 87 GLU C C 14.574 -1.122 -0.100 1.00 . A A . 87 GLU C 1 1
3 5137 1 1 87 GLU CA C 15.033 -0.002 0.830 1.00 . A A . 87 GLU CA 1 1
3 5138 1 1 87 GLU CB C 13.918 1.033 0.990 1.00 . A A . 87 GLU CB 1 1
3 5139 1 1 87 GLU CD C 12.257 1.776 -0.762 1.00 . A A . 87 GLU CD 1 1
3 5140 1 1 87 GLU CG C 13.683 1.871 -0.255 1.00 . A A . 87 GLU CG 1 1
3 5141 1 1 87 GLU H H 16.194 1.176 -0.491 1.00 . A A . 87 GLU H 1 1
3 5142 1 1 87 GLU HA H 15.261 -0.425 1.797 1.00 . A A . 87 GLU HA 1 1
3 5143 1 1 87 GLU HB2 H 12.999 0.520 1.233 1.00 . A A . 87 GLU HB2 1 1
3 5144 1 1 87 GLU HB3 H 14.174 1.697 1.802 1.00 . A A . 87 GLU HB3 1 1
3 5145 1 1 87 GLU HG2 H 13.898 2.904 -0.025 1.00 . A A . 87 GLU HG2 1 1
3 5146 1 1 87 GLU HG3 H 14.349 1.531 -1.034 1.00 . A A . 87 GLU HG3 1 1
3 5147 1 1 87 GLU N N 16.244 0.631 0.322 1.00 . A A . 87 GLU N 1 1
3 5148 1 1 87 GLU O O 15.104 -1.289 -1.198 1.00 . A A . 87 GLU O 1 1
3 5149 1 1 87 GLU OE1 O 11.693 0.661 -0.738 1.00 . A A . 87 GLU OE1 1 1
3 5150 1 1 87 GLU OE2 O 11.705 2.814 -1.183 1.00 . A A . 87 GLU OE2 1 1
3 5151 1 1 88 LYS C C 11.754 -3.516 0.165 1.00 . A A . 88 LYS C 1 1
3 5152 1 1 88 LYS CA C 13.051 -2.990 -0.441 1.00 . A A . 88 LYS CA 1 1
3 5153 1 1 88 LYS CB C 14.078 -4.121 -0.534 1.00 . A A . 88 LYS CB 1 1
3 5154 1 1 88 LYS CD C 12.992 -6.266 -1.261 1.00 . A A . 88 LYS CD 1 1
3 5155 1 1 88 LYS CE C 11.535 -6.096 -1.662 1.00 . A A . 88 LYS CE 1 1
3 5156 1 1 88 LYS CG C 13.831 -5.074 -1.690 1.00 . A A . 88 LYS CG 1 1
3 5157 1 1 88 LYS H H 13.202 -1.704 1.233 1.00 . A A . 88 LYS H 1 1
3 5158 1 1 88 LYS HA H 12.846 -2.619 -1.434 1.00 . A A . 88 LYS HA 1 1
3 5159 1 1 88 LYS HB2 H 15.061 -3.689 -0.654 1.00 . A A . 88 LYS HB2 1 1
3 5160 1 1 88 LYS HB3 H 14.054 -4.689 0.385 1.00 . A A . 88 LYS HB3 1 1
3 5161 1 1 88 LYS HD2 H 13.381 -7.157 -1.730 1.00 . A A . 88 LYS HD2 1 1
3 5162 1 1 88 LYS HD3 H 13.051 -6.368 -0.186 1.00 . A A . 88 LYS HD3 1 1
3 5163 1 1 88 LYS HE2 H 10.976 -5.754 -0.805 1.00 . A A . 88 LYS HE2 1 1
3 5164 1 1 88 LYS HE3 H 11.476 -5.358 -2.448 1.00 . A A . 88 LYS HE3 1 1
3 5165 1 1 88 LYS HG2 H 13.310 -4.546 -2.475 1.00 . A A . 88 LYS HG2 1 1
3 5166 1 1 88 LYS HG3 H 14.782 -5.429 -2.062 1.00 . A A . 88 LYS HG3 1 1
3 5167 1 1 88 LYS HZ1 H 10.866 -8.053 -1.368 1.00 . A A . 88 LYS HZ1 1 1
3 5168 1 1 88 LYS HZ2 H 11.539 -7.781 -2.896 1.00 . A A . 88 LYS HZ2 1 1
3 5169 1 1 88 LYS HZ3 H 9.992 -7.199 -2.538 1.00 . A A . 88 LYS HZ3 1 1
3 5170 1 1 88 LYS N N 13.584 -1.887 0.349 1.00 . A A . 88 LYS N 1 1
3 5171 1 1 88 LYS NZ N 10.942 -7.372 -2.150 1.00 . A A . 88 LYS NZ 1 1
3 5172 1 1 88 LYS O O 11.767 -4.198 1.188 1.00 . A A . 88 LYS O 1 1
3 5173 1 1 89 GLY C C 8.712 -2.657 0.975 1.00 . A A . 89 GLY C 1 1
3 5174 1 1 89 GLY CA C 9.344 -3.645 0.014 1.00 . A A . 89 GLY CA 1 1
3 5175 1 1 89 GLY H H 10.684 -2.648 -1.288 1.00 . A A . 89 GLY H 1 1
3 5176 1 1 89 GLY HA2 H 8.682 -3.788 -0.826 1.00 . A A . 89 GLY HA2 1 1
3 5177 1 1 89 GLY HA3 H 9.474 -4.589 0.522 1.00 . A A . 89 GLY HA3 1 1
3 5178 1 1 89 GLY N N 10.634 -3.195 -0.476 1.00 . A A . 89 GLY N 1 1
3 5179 1 1 89 GLY O O 7.511 -2.399 0.911 1.00 . A A . 89 GLY O 1 1
3 5180 1 1 90 GLY C C 9.779 -1.189 4.148 1.00 . A A . 90 GLY C 1 1
3 5181 1 1 90 GLY CA C 9.019 -1.145 2.837 1.00 . A A . 90 GLY CA 1 1
3 5182 1 1 90 GLY H H 10.473 -2.346 1.875 1.00 . A A . 90 GLY H 1 1
3 5183 1 1 90 GLY HA2 H 9.098 -0.153 2.420 1.00 . A A . 90 GLY HA2 1 1
3 5184 1 1 90 GLY HA3 H 7.978 -1.361 3.030 1.00 . A A . 90 GLY HA3 1 1
3 5185 1 1 90 GLY N N 9.524 -2.102 1.870 1.00 . A A . 90 GLY N 1 1
3 5186 1 1 90 GLY O O 9.179 -1.305 5.216 1.00 . A A . 90 GLY O 1 1
3 5187 1 1 91 GLU C C 13.420 -1.027 4.881 1.00 . A A . 91 GLU C 1 1
3 5188 1 1 91 GLU CA C 11.945 -1.129 5.256 1.00 . A A . 91 GLU CA 1 1
3 5189 1 1 91 GLU CB C 11.696 -2.413 6.049 1.00 . A A . 91 GLU CB 1 1
3 5190 1 1 91 GLU CD C 9.886 -3.254 7.598 1.00 . A A . 91 GLU CD 1 1
3 5191 1 1 91 GLU CG C 10.937 -2.190 7.346 1.00 . A A . 91 GLU CG 1 1
3 5192 1 1 91 GLU H H 11.522 -1.005 3.185 1.00 . A A . 91 GLU H 1 1
3 5193 1 1 91 GLU HA H 11.683 -0.281 5.871 1.00 . A A . 91 GLU HA 1 1
3 5194 1 1 91 GLU HB2 H 11.127 -3.097 5.436 1.00 . A A . 91 GLU HB2 1 1
3 5195 1 1 91 GLU HB3 H 12.648 -2.865 6.287 1.00 . A A . 91 GLU HB3 1 1
3 5196 1 1 91 GLU HG2 H 11.639 -2.200 8.166 1.00 . A A . 91 GLU HG2 1 1
3 5197 1 1 91 GLU HG3 H 10.449 -1.227 7.302 1.00 . A A . 91 GLU HG3 1 1
3 5198 1 1 91 GLU N N 11.102 -1.097 4.066 1.00 . A A . 91 GLU N 1 1
3 5199 1 1 91 GLU O O 13.822 -1.322 3.755 1.00 . A A . 91 GLU O 1 1
3 5200 1 1 91 GLU OE1 O 10.187 -4.447 7.383 1.00 . A A . 91 GLU OE1 1 1
3 5201 1 1 91 GLU OE2 O 8.763 -2.895 8.009 1.00 . A A . 91 GLU OE2 1 1
3 5202 1 1 92 PRO C C 16.399 -1.792 5.495 1.00 . A A . 92 PRO C 1 1
3 5203 1 1 92 PRO CA C 15.691 -0.449 5.642 1.00 . A A . 92 PRO CA 1 1
3 5204 1 1 92 PRO CB C 16.157 0.264 6.914 1.00 . A A . 92 PRO CB 1 1
3 5205 1 1 92 PRO CD C 13.837 -0.231 7.211 1.00 . A A . 92 PRO CD 1 1
3 5206 1 1 92 PRO CG C 15.144 -0.098 7.944 1.00 . A A . 92 PRO CG 1 1
3 5207 1 1 92 PRO HA H 15.908 0.167 4.782 1.00 . A A . 92 PRO HA 1 1
3 5208 1 1 92 PRO HB2 H 17.142 -0.087 7.186 1.00 . A A . 92 PRO HB2 1 1
3 5209 1 1 92 PRO HB3 H 16.183 1.330 6.744 1.00 . A A . 92 PRO HB3 1 1
3 5210 1 1 92 PRO HD2 H 13.232 -1.007 7.656 1.00 . A A . 92 PRO HD2 1 1
3 5211 1 1 92 PRO HD3 H 13.307 0.710 7.213 1.00 . A A . 92 PRO HD3 1 1
3 5212 1 1 92 PRO HG2 H 15.410 -1.036 8.407 1.00 . A A . 92 PRO HG2 1 1
3 5213 1 1 92 PRO HG3 H 15.079 0.684 8.686 1.00 . A A . 92 PRO HG3 1 1
3 5214 1 1 92 PRO N N 14.248 -0.600 5.846 1.00 . A A . 92 PRO N 1 1
3 5215 1 1 92 PRO O O 16.239 -2.684 6.329 1.00 . A A . 92 PRO O 1 1
3 5216 1 1 93 LEU C C 19.413 -2.961 4.385 1.00 . A A . 93 LEU C 1 1
3 5217 1 1 93 LEU CA C 17.916 -3.163 4.174 1.00 . A A . 93 LEU CA 1 1
3 5218 1 1 93 LEU CB C 17.651 -3.650 2.748 1.00 . A A . 93 LEU CB 1 1
3 5219 1 1 93 LEU CD1 C 17.352 -6.058 3.375 1.00 . A A . 93 LEU CD1 1 1
3 5220 1 1 93 LEU CD2 C 17.771 -5.433 0.990 1.00 . A A . 93 LEU CD2 1 1
3 5221 1 1 93 LEU CG C 18.064 -5.090 2.443 1.00 . A A . 93 LEU CG 1 1
3 5222 1 1 93 LEU H H 17.270 -1.183 3.801 1.00 . A A . 93 LEU H 1 1
3 5223 1 1 93 LEU HA H 17.563 -3.909 4.871 1.00 . A A . 93 LEU HA 1 1
3 5224 1 1 93 LEU HB2 H 16.592 -3.563 2.560 1.00 . A A . 93 LEU HB2 1 1
3 5225 1 1 93 LEU HB3 H 18.190 -3.000 2.073 1.00 . A A . 93 LEU HB3 1 1
3 5226 1 1 93 LEU HD11 H 16.769 -6.755 2.792 1.00 . A A . 93 LEU HD11 1 1
3 5227 1 1 93 LEU HD12 H 16.699 -5.507 4.036 1.00 . A A . 93 LEU HD12 1 1
3 5228 1 1 93 LEU HD13 H 18.082 -6.599 3.959 1.00 . A A . 93 LEU HD13 1 1
3 5229 1 1 93 LEU HD21 H 16.781 -5.858 0.913 1.00 . A A . 93 LEU HD21 1 1
3 5230 1 1 93 LEU HD22 H 18.499 -6.148 0.635 1.00 . A A . 93 LEU HD22 1 1
3 5231 1 1 93 LEU HD23 H 17.827 -4.536 0.390 1.00 . A A . 93 LEU HD23 1 1
3 5232 1 1 93 LEU HG H 19.128 -5.195 2.604 1.00 . A A . 93 LEU HG 1 1
3 5233 1 1 93 LEU N N 17.182 -1.929 4.430 1.00 . A A . 93 LEU N 1 1
3 5234 1 1 93 LEU O O 20.087 -3.807 4.970 1.00 . A A . 93 LEU O 1 1
3 5235 1 1 94 GLY C C 21.592 -0.101 4.467 1.00 . A A . 94 GLY C 1 1
3 5236 1 1 94 GLY CA C 21.339 -1.537 4.054 1.00 . A A . 94 GLY CA 1 1
3 5237 1 1 94 GLY H H 19.340 -1.193 3.448 1.00 . A A . 94 GLY H 1 1
3 5238 1 1 94 GLY HA2 H 21.756 -2.195 4.803 1.00 . A A . 94 GLY HA2 1 1
3 5239 1 1 94 GLY HA3 H 21.834 -1.721 3.112 1.00 . A A . 94 GLY HA3 1 1
3 5240 1 1 94 GLY N N 19.926 -1.832 3.906 1.00 . A A . 94 GLY N 1 1
3 5241 1 1 94 GLY O O 20.669 0.608 4.868 1.00 . A A . 94 GLY O 1 1
3 5242 1 1 95 GLU C C 24.623 2.023 4.248 1.00 . A A . 95 GLU C 1 1
3 5243 1 1 95 GLU CA C 23.217 1.690 4.738 1.00 . A A . 95 GLU CA 1 1
3 5244 1 1 95 GLU CB C 23.139 1.870 6.256 1.00 . A A . 95 GLU CB 1 1
3 5245 1 1 95 GLU CD C 24.307 -0.290 6.846 1.00 . A A . 95 GLU CD 1 1
3 5246 1 1 95 GLU CG C 24.287 1.218 7.007 1.00 . A A . 95 GLU CG 1 1
3 5247 1 1 95 GLU H H 23.538 -0.283 4.043 1.00 . A A . 95 GLU H 1 1
3 5248 1 1 95 GLU HA H 22.517 2.364 4.269 1.00 . A A . 95 GLU HA 1 1
3 5249 1 1 95 GLU HB2 H 23.142 2.927 6.482 1.00 . A A . 95 GLU HB2 1 1
3 5250 1 1 95 GLU HB3 H 22.214 1.439 6.610 1.00 . A A . 95 GLU HB3 1 1
3 5251 1 1 95 GLU HG2 H 25.218 1.616 6.632 1.00 . A A . 95 GLU HG2 1 1
3 5252 1 1 95 GLU HG3 H 24.193 1.452 8.057 1.00 . A A . 95 GLU HG3 1 1
3 5253 1 1 95 GLU N N 22.846 0.329 4.369 1.00 . A A . 95 GLU N 1 1
3 5254 1 1 95 GLU O O 25.521 1.181 4.285 1.00 . A A . 95 GLU O 1 1
3 5255 1 1 95 GLU OE1 O 25.307 -0.816 6.313 1.00 . A A . 95 GLU OE1 1 1
3 5256 1 1 95 GLU OE2 O 23.323 -0.944 7.252 1.00 . A A . 95 GLU OE2 1 1
3 5257 1 1 96 VAL C C 26.290 5.199 3.507 1.00 . A A . 96 VAL C 1 1
3 5258 1 1 96 VAL CA C 26.103 3.702 3.290 1.00 . A A . 96 VAL CA 1 1
3 5259 1 1 96 VAL CB C 26.267 3.387 1.792 1.00 . A A . 96 VAL CB 1 1
3 5260 1 1 96 VAL CG1 C 27.600 3.910 1.279 1.00 . A A . 96 VAL CG1 1 1
3 5261 1 1 96 VAL CG2 C 26.142 1.891 1.545 1.00 . A A . 96 VAL CG2 1 1
3 5262 1 1 96 VAL H H 24.053 3.882 3.784 1.00 . A A . 96 VAL H 1 1
3 5263 1 1 96 VAL HA H 26.870 3.170 3.835 1.00 . A A . 96 VAL HA 1 1
3 5264 1 1 96 VAL HB H 25.478 3.887 1.251 1.00 . A A . 96 VAL HB 1 1
3 5265 1 1 96 VAL HG11 H 27.698 3.676 0.229 1.00 . A A . 96 VAL HG11 1 1
3 5266 1 1 96 VAL HG12 H 27.644 4.980 1.417 1.00 . A A . 96 VAL HG12 1 1
3 5267 1 1 96 VAL HG13 H 28.405 3.443 1.827 1.00 . A A . 96 VAL HG13 1 1
3 5268 1 1 96 VAL HG21 H 25.135 1.572 1.768 1.00 . A A . 96 VAL HG21 1 1
3 5269 1 1 96 VAL HG22 H 26.367 1.677 0.511 1.00 . A A . 96 VAL HG22 1 1
3 5270 1 1 96 VAL HG23 H 26.836 1.361 2.182 1.00 . A A . 96 VAL HG23 1 1
3 5271 1 1 96 VAL N N 24.807 3.256 3.788 1.00 . A A . 96 VAL N 1 1
3 5272 1 1 96 VAL O O 25.338 5.974 3.420 1.00 . A A . 96 VAL O 1 1
3 5273 1 1 97 LYS C C 29.214 7.354 3.457 1.00 . A A . 97 LYS C 1 1
3 5274 1 1 97 LYS CA C 27.840 7.006 4.019 1.00 . A A . 97 LYS CA 1 1
3 5275 1 1 97 LYS CB C 27.793 7.324 5.515 1.00 . A A . 97 LYS CB 1 1
3 5276 1 1 97 LYS CD C 28.922 7.183 7.754 1.00 . A A . 97 LYS CD 1 1
3 5277 1 1 97 LYS CE C 28.283 6.086 8.592 1.00 . A A . 97 LYS CE 1 1
3 5278 1 1 97 LYS CG C 28.990 6.796 6.287 1.00 . A A . 97 LYS CG 1 1
3 5279 1 1 97 LYS H H 28.243 4.935 3.847 1.00 . A A . 97 LYS H 1 1
3 5280 1 1 97 LYS HA H 27.095 7.599 3.510 1.00 . A A . 97 LYS HA 1 1
3 5281 1 1 97 LYS HB2 H 27.753 8.396 5.642 1.00 . A A . 97 LYS HB2 1 1
3 5282 1 1 97 LYS HB3 H 26.899 6.887 5.936 1.00 . A A . 97 LYS HB3 1 1
3 5283 1 1 97 LYS HD2 H 29.923 7.360 8.118 1.00 . A A . 97 LYS HD2 1 1
3 5284 1 1 97 LYS HD3 H 28.337 8.086 7.853 1.00 . A A . 97 LYS HD3 1 1
3 5285 1 1 97 LYS HE2 H 27.514 6.524 9.209 1.00 . A A . 97 LYS HE2 1 1
3 5286 1 1 97 LYS HE3 H 27.840 5.358 7.929 1.00 . A A . 97 LYS HE3 1 1
3 5287 1 1 97 LYS HG2 H 29.009 5.719 6.211 1.00 . A A . 97 LYS HG2 1 1
3 5288 1 1 97 LYS HG3 H 29.893 7.206 5.857 1.00 . A A . 97 LYS HG3 1 1
3 5289 1 1 97 LYS HZ1 H 29.892 4.789 8.895 1.00 . A A . 97 LYS HZ1 1 1
3 5290 1 1 97 LYS HZ2 H 28.789 4.824 10.178 1.00 . A A . 97 LYS HZ2 1 1
3 5291 1 1 97 LYS HZ3 H 29.866 6.109 9.954 1.00 . A A . 97 LYS HZ3 1 1
3 5292 1 1 97 LYS N N 27.525 5.600 3.791 1.00 . A A . 97 LYS N 1 1
3 5293 1 1 97 LYS NZ N 29.277 5.404 9.466 1.00 . A A . 97 LYS NZ 1 1
3 5294 1 1 97 LYS O O 30.180 6.617 3.653 1.00 . A A . 97 LYS O 1 1
3 5295 1 1 98 GLY C C 30.568 8.799 0.669 1.00 . A A . 98 GLY C 1 1
3 5296 1 1 98 GLY CA C 30.557 8.908 2.181 1.00 . A A . 98 GLY CA 1 1
3 5297 1 1 98 GLY H H 28.492 9.030 2.635 1.00 . A A . 98 GLY H 1 1
3 5298 1 1 98 GLY HA2 H 30.739 9.936 2.459 1.00 . A A . 98 GLY HA2 1 1
3 5299 1 1 98 GLY HA3 H 31.349 8.292 2.580 1.00 . A A . 98 GLY HA3 1 1
3 5300 1 1 98 GLY N N 29.295 8.482 2.759 1.00 . A A . 98 GLY N 1 1
3 5301 1 1 98 GLY O O 29.752 8.098 0.070 1.00 . A A . 98 GLY O 1 1
3 5302 1 1 99 PRO C C 32.149 8.166 -1.964 1.00 . A A . 99 PRO C 1 1
3 5303 1 1 99 PRO CA C 31.646 9.503 -1.432 1.00 . A A . 99 PRO CA 1 1
3 5304 1 1 99 PRO CB C 32.676 10.605 -1.694 1.00 . A A . 99 PRO CB 1 1
3 5305 1 1 99 PRO CD C 32.515 10.364 0.678 1.00 . A A . 99 PRO CD 1 1
3 5306 1 1 99 PRO CG C 33.470 10.689 -0.437 1.00 . A A . 99 PRO CG 1 1
3 5307 1 1 99 PRO HA H 30.715 9.755 -1.918 1.00 . A A . 99 PRO HA 1 1
3 5308 1 1 99 PRO HB2 H 33.295 10.329 -2.536 1.00 . A A . 99 PRO HB2 1 1
3 5309 1 1 99 PRO HB3 H 32.168 11.535 -1.903 1.00 . A A . 99 PRO HB3 1 1
3 5310 1 1 99 PRO HD2 H 33.024 9.830 1.468 1.00 . A A . 99 PRO HD2 1 1
3 5311 1 1 99 PRO HD3 H 32.061 11.266 1.062 1.00 . A A . 99 PRO HD3 1 1
3 5312 1 1 99 PRO HG2 H 34.275 9.971 -0.462 1.00 . A A . 99 PRO HG2 1 1
3 5313 1 1 99 PRO HG3 H 33.860 11.689 -0.316 1.00 . A A . 99 PRO HG3 1 1
3 5314 1 1 99 PRO N N 31.510 9.507 0.028 1.00 . A A . 99 PRO N 1 1
3 5315 1 1 99 PRO O O 33.355 7.938 -2.056 1.00 . A A . 99 PRO O 1 1
3 5316 1 1 100 ASP C C 30.678 5.604 -4.022 1.00 . A A . 100 ASP C 1 1
3 5317 1 1 100 ASP CA C 31.567 5.970 -2.838 1.00 . A A . 100 ASP CA 1 1
3 5318 1 1 100 ASP CB C 31.441 4.910 -1.743 1.00 . A A . 100 ASP CB 1 1
3 5319 1 1 100 ASP CG C 30.005 4.694 -1.310 1.00 . A A . 100 ASP CG 1 1
3 5320 1 1 100 ASP H H 30.272 7.526 -2.216 1.00 . A A . 100 ASP H 1 1
3 5321 1 1 100 ASP HA H 32.593 6.009 -3.173 1.00 . A A . 100 ASP HA 1 1
3 5322 1 1 100 ASP HB2 H 31.832 3.973 -2.111 1.00 . A A . 100 ASP HB2 1 1
3 5323 1 1 100 ASP HB3 H 32.015 5.221 -0.882 1.00 . A A . 100 ASP HB3 1 1
3 5324 1 1 100 ASP N N 31.218 7.285 -2.313 1.00 . A A . 100 ASP N 1 1
3 5325 1 1 100 ASP O O 30.127 4.504 -4.081 1.00 . A A . 100 ASP O 1 1
3 5326 1 1 100 ASP OD1 O 29.265 5.692 -1.184 1.00 . A A . 100 ASP OD1 1 1
3 5327 1 1 100 ASP OD2 O 29.620 3.525 -1.097 1.00 . A A . 100 ASP OD2 1 1
3 5328 1 1 101 ILE C C 30.213 5.100 -6.936 1.00 . A A . 101 ILE C 1 1
3 5329 1 1 101 ILE CA C 29.720 6.307 -6.145 1.00 . A A . 101 ILE CA 1 1
3 5330 1 1 101 ILE CB C 29.709 7.541 -7.067 1.00 . A A . 101 ILE CB 1 1
3 5331 1 1 101 ILE CD1 C 27.515 8.413 -6.115 1.00 . A A . 101 ILE CD1 1 1
3 5332 1 1 101 ILE CG1 C 28.974 8.702 -6.393 1.00 . A A . 101 ILE CG1 1 1
3 5333 1 1 101 ILE CG2 C 29.061 7.200 -8.401 1.00 . A A . 101 ILE CG2 1 1
3 5334 1 1 101 ILE H H 31.006 7.389 -4.860 1.00 . A A . 101 ILE H 1 1
3 5335 1 1 101 ILE HA H 28.708 6.119 -5.816 1.00 . A A . 101 ILE HA 1 1
3 5336 1 1 101 ILE HB H 30.731 7.832 -7.255 1.00 . A A . 101 ILE HB 1 1
3 5337 1 1 101 ILE HD11 H 27.438 7.680 -5.324 1.00 . A A . 101 ILE HD11 1 1
3 5338 1 1 101 ILE HD12 H 27.020 9.323 -5.811 1.00 . A A . 101 ILE HD12 1 1
3 5339 1 1 101 ILE HD13 H 27.047 8.028 -7.008 1.00 . A A . 101 ILE HD13 1 1
3 5340 1 1 101 ILE HG12 H 29.452 8.925 -5.453 1.00 . A A . 101 ILE HG12 1 1
3 5341 1 1 101 ILE HG13 H 29.025 9.570 -7.034 1.00 . A A . 101 ILE HG13 1 1
3 5342 1 1 101 ILE HG21 H 28.536 8.065 -8.778 1.00 . A A . 101 ILE HG21 1 1
3 5343 1 1 101 ILE HG22 H 29.824 6.908 -9.107 1.00 . A A . 101 ILE HG22 1 1
3 5344 1 1 101 ILE HG23 H 28.365 6.386 -8.266 1.00 . A A . 101 ILE HG23 1 1
3 5345 1 1 101 ILE N N 30.542 6.533 -4.963 1.00 . A A . 101 ILE N 1 1
3 5346 1 1 101 ILE O O 29.437 4.435 -7.621 1.00 . A A . 101 ILE O 1 1
3 5347 1 1 102 ASP C C 31.865 2.392 -6.779 1.00 . A A . 102 ASP C 1 1
3 5348 1 1 102 ASP CA C 32.106 3.693 -7.537 1.00 . A A . 102 ASP CA 1 1
3 5349 1 1 102 ASP CB C 33.607 3.918 -7.725 1.00 . A A . 102 ASP CB 1 1
3 5350 1 1 102 ASP CG C 33.928 4.622 -9.029 1.00 . A A . 102 ASP CG 1 1
3 5351 1 1 102 ASP H H 32.076 5.390 -6.272 1.00 . A A . 102 ASP H 1 1
3 5352 1 1 102 ASP HA H 31.638 3.622 -8.507 1.00 . A A . 102 ASP HA 1 1
3 5353 1 1 102 ASP HB2 H 33.978 4.523 -6.911 1.00 . A A . 102 ASP HB2 1 1
3 5354 1 1 102 ASP HB3 H 34.111 2.963 -7.718 1.00 . A A . 102 ASP HB3 1 1
3 5355 1 1 102 ASP N N 31.508 4.823 -6.834 1.00 . A A . 102 ASP N 1 1
3 5356 1 1 102 ASP O O 31.483 1.380 -7.366 1.00 . A A . 102 ASP O 1 1
3 5357 1 1 102 ASP OD1 O 34.232 5.833 -8.991 1.00 . A A . 102 ASP OD1 1 1
3 5358 1 1 102 ASP OD2 O 33.877 3.962 -10.087 1.00 . A A . 102 ASP OD2 1 1
3 5359 1 1 103 LYS C C 30.417 0.938 -4.460 1.00 . A A . 103 LYS C 1 1
3 5360 1 1 103 LYS CA C 31.900 1.249 -4.630 1.00 . A A . 103 LYS CA 1 1
3 5361 1 1 103 LYS CB C 32.546 1.465 -3.259 1.00 . A A . 103 LYS CB 1 1
3 5362 1 1 103 LYS CD C 33.687 0.441 -1.269 1.00 . A A . 103 LYS CD 1 1
3 5363 1 1 103 LYS CE C 33.505 -0.683 -0.262 1.00 . A A . 103 LYS CE 1 1
3 5364 1 1 103 LYS CG C 32.912 0.174 -2.548 1.00 . A A . 103 LYS CG 1 1
3 5365 1 1 103 LYS H H 32.396 3.262 -5.059 1.00 . A A . 103 LYS H 1 1
3 5366 1 1 103 LYS HA H 32.378 0.412 -5.116 1.00 . A A . 103 LYS HA 1 1
3 5367 1 1 103 LYS HB2 H 33.446 2.049 -3.387 1.00 . A A . 103 LYS HB2 1 1
3 5368 1 1 103 LYS HB3 H 31.858 2.014 -2.633 1.00 . A A . 103 LYS HB3 1 1
3 5369 1 1 103 LYS HD2 H 34.737 0.530 -1.507 1.00 . A A . 103 LYS HD2 1 1
3 5370 1 1 103 LYS HD3 H 33.336 1.365 -0.832 1.00 . A A . 103 LYS HD3 1 1
3 5371 1 1 103 LYS HE2 H 33.290 -1.596 -0.796 1.00 . A A . 103 LYS HE2 1 1
3 5372 1 1 103 LYS HE3 H 34.423 -0.801 0.296 1.00 . A A . 103 LYS HE3 1 1
3 5373 1 1 103 LYS HG2 H 32.006 -0.360 -2.302 1.00 . A A . 103 LYS HG2 1 1
3 5374 1 1 103 LYS HG3 H 33.519 -0.430 -3.208 1.00 . A A . 103 LYS HG3 1 1
3 5375 1 1 103 LYS HZ1 H 31.500 -0.785 0.315 1.00 . A A . 103 LYS HZ1 1 1
3 5376 1 1 103 LYS HZ2 H 32.289 0.623 0.823 1.00 . A A . 103 LYS HZ2 1 1
3 5377 1 1 103 LYS HZ3 H 32.589 -0.844 1.608 1.00 . A A . 103 LYS HZ3 1 1
3 5378 1 1 103 LYS N N 32.092 2.425 -5.470 1.00 . A A . 103 LYS N 1 1
3 5379 1 1 103 LYS NZ N 32.393 -0.403 0.688 1.00 . A A . 103 LYS NZ 1 1
3 5380 1 1 103 LYS O O 30.044 -0.175 -4.086 1.00 . A A . 103 LYS O 1 1
3 5381 1 1 104 LEU C C 27.640 0.617 -5.509 1.00 . A A . 104 LEU C 1 1
3 5382 1 1 104 LEU CA C 28.130 1.756 -4.620 1.00 . A A . 104 LEU CA 1 1
3 5383 1 1 104 LEU CB C 27.412 3.054 -4.993 1.00 . A A . 104 LEU CB 1 1
3 5384 1 1 104 LEU CD1 C 25.472 3.717 -3.550 1.00 . A A . 104 LEU CD1 1 1
3 5385 1 1 104 LEU CD2 C 25.236 3.730 -6.040 1.00 . A A . 104 LEU CD2 1 1
3 5386 1 1 104 LEU CG C 25.889 3.044 -4.849 1.00 . A A . 104 LEU CG 1 1
3 5387 1 1 104 LEU H H 29.930 2.790 -5.034 1.00 . A A . 104 LEU H 1 1
3 5388 1 1 104 LEU HA H 27.909 1.515 -3.591 1.00 . A A . 104 LEU HA 1 1
3 5389 1 1 104 LEU HB2 H 27.798 3.839 -4.362 1.00 . A A . 104 LEU HB2 1 1
3 5390 1 1 104 LEU HB3 H 27.646 3.276 -6.025 1.00 . A A . 104 LEU HB3 1 1
3 5391 1 1 104 LEU HD11 H 24.395 3.754 -3.495 1.00 . A A . 104 LEU HD11 1 1
3 5392 1 1 104 LEU HD12 H 25.869 4.721 -3.521 1.00 . A A . 104 LEU HD12 1 1
3 5393 1 1 104 LEU HD13 H 25.857 3.153 -2.713 1.00 . A A . 104 LEU HD13 1 1
3 5394 1 1 104 LEU HD21 H 25.030 4.761 -5.794 1.00 . A A . 104 LEU HD21 1 1
3 5395 1 1 104 LEU HD22 H 24.313 3.226 -6.283 1.00 . A A . 104 LEU HD22 1 1
3 5396 1 1 104 LEU HD23 H 25.903 3.688 -6.890 1.00 . A A . 104 LEU HD23 1 1
3 5397 1 1 104 LEU HG H 25.543 2.020 -4.820 1.00 . A A . 104 LEU HG 1 1
3 5398 1 1 104 LEU N N 29.574 1.926 -4.740 1.00 . A A . 104 LEU N 1 1
3 5399 1 1 104 LEU O O 26.609 0.003 -5.234 1.00 . A A . 104 LEU O 1 1
3 5400 1 1 105 ARG C C 28.218 -2.096 -6.854 1.00 . A A . 105 ARG C 1 1
3 5401 1 1 105 ARG CA C 28.028 -0.726 -7.500 1.00 . A A . 105 ARG CA 1 1
3 5402 1 1 105 ARG CB C 28.873 -0.629 -8.772 1.00 . A A . 105 ARG CB 1 1
3 5403 1 1 105 ARG CD C 28.949 -0.725 -11.282 1.00 . A A . 105 ARG CD 1 1
3 5404 1 1 105 ARG CG C 28.105 -0.964 -10.040 1.00 . A A . 105 ARG CG 1 1
3 5405 1 1 105 ARG CZ C 30.280 -2.782 -11.488 1.00 . A A . 105 ARG CZ 1 1
3 5406 1 1 105 ARG H H 29.197 0.865 -6.738 1.00 . A A . 105 ARG H 1 1
3 5407 1 1 105 ARG HA H 26.988 -0.604 -7.760 1.00 . A A . 105 ARG HA 1 1
3 5408 1 1 105 ARG HB2 H 29.252 0.378 -8.863 1.00 . A A . 105 ARG HB2 1 1
3 5409 1 1 105 ARG HB3 H 29.705 -1.313 -8.690 1.00 . A A . 105 ARG HB3 1 1
3 5410 1 1 105 ARG HD2 H 28.383 -1.028 -12.150 1.00 . A A . 105 ARG HD2 1 1
3 5411 1 1 105 ARG HD3 H 29.176 0.328 -11.350 1.00 . A A . 105 ARG HD3 1 1
3 5412 1 1 105 ARG HE H 31.020 -0.987 -11.032 1.00 . A A . 105 ARG HE 1 1
3 5413 1 1 105 ARG HG2 H 27.814 -2.003 -10.010 1.00 . A A . 105 ARG HG2 1 1
3 5414 1 1 105 ARG HG3 H 27.223 -0.343 -10.090 1.00 . A A . 105 ARG HG3 1 1
3 5415 1 1 105 ARG HH11 H 28.301 -3.013 -11.821 1.00 . A A . 105 ARG HH11 1 1
3 5416 1 1 105 ARG HH12 H 29.250 -4.455 -11.963 1.00 . A A . 105 ARG HH12 1 1
3 5417 1 1 105 ARG HH21 H 31.513 -4.378 -11.618 1.00 . A A . 105 ARG HH21 1 1
3 5418 1 1 105 ARG HH22 H 32.280 -2.879 -11.216 1.00 . A A . 105 ARG HH22 1 1
3 5419 1 1 105 ARG N N 28.386 0.340 -6.572 1.00 . A A . 105 ARG N 1 1
3 5420 1 1 105 ARG NE N 30.200 -1.478 -11.247 1.00 . A A . 105 ARG NE 1 1
3 5421 1 1 105 ARG NH1 N 29.187 -3.474 -11.781 1.00 . A A . 105 ARG NH1 1 1
3 5422 1 1 105 ARG NH2 N 31.454 -3.397 -11.437 1.00 . A A . 105 ARG NH2 1 1
3 5423 1 1 105 ARG O O 27.523 -3.053 -7.193 1.00 . A A . 105 ARG O 1 1
3 5424 1 1 106 GLU C C 28.762 -3.465 -3.867 1.00 . A A . 106 GLU C 1 1
3 5425 1 1 106 GLU CA C 29.444 -3.432 -5.232 1.00 . A A . 106 GLU CA 1 1
3 5426 1 1 106 GLU CB C 30.953 -3.621 -5.065 1.00 . A A . 106 GLU CB 1 1
3 5427 1 1 106 GLU CD C 32.969 -3.028 -3.663 1.00 . A A . 106 GLU CD 1 1
3 5428 1 1 106 GLU CG C 31.596 -2.599 -4.143 1.00 . A A . 106 GLU CG 1 1
3 5429 1 1 106 GLU H H 29.684 -1.381 -5.697 1.00 . A A . 106 GLU H 1 1
3 5430 1 1 106 GLU HA H 29.054 -4.238 -5.835 1.00 . A A . 106 GLU HA 1 1
3 5431 1 1 106 GLU HB2 H 31.138 -4.606 -4.662 1.00 . A A . 106 GLU HB2 1 1
3 5432 1 1 106 GLU HB3 H 31.422 -3.545 -6.034 1.00 . A A . 106 GLU HB3 1 1
3 5433 1 1 106 GLU HG2 H 31.693 -1.664 -4.674 1.00 . A A . 106 GLU HG2 1 1
3 5434 1 1 106 GLU HG3 H 30.958 -2.457 -3.282 1.00 . A A . 106 GLU HG3 1 1
3 5435 1 1 106 GLU N N 29.163 -2.180 -5.923 1.00 . A A . 106 GLU N 1 1
3 5436 1 1 106 GLU O O 28.527 -4.534 -3.302 1.00 . A A . 106 GLU O 1 1
3 5437 1 1 106 GLU OE1 O 33.968 -2.639 -4.304 1.00 . A A . 106 GLU OE1 1 1
3 5438 1 1 106 GLU OE2 O 33.045 -3.751 -2.648 1.00 . A A . 106 GLU OE2 1 1
3 5439 1 1 107 THR C C 26.291 -2.410 -2.162 1.00 . A A . 107 THR C 1 1
3 5440 1 1 107 THR CA C 27.793 -2.177 -2.043 1.00 . A A . 107 THR CA 1 1
3 5441 1 1 107 THR CB C 28.039 -0.798 -1.403 1.00 . A A . 107 THR CB 1 1
3 5442 1 1 107 THR CG2 C 27.716 -0.825 0.083 1.00 . A A . 107 THR CG2 1 1
3 5443 1 1 107 THR H H 28.659 -1.469 -3.840 1.00 . A A . 107 THR H 1 1
3 5444 1 1 107 THR HA H 28.214 -2.932 -1.394 1.00 . A A . 107 THR HA 1 1
3 5445 1 1 107 THR HB H 27.394 -0.075 -1.883 1.00 . A A . 107 THR HB 1 1
3 5446 1 1 107 THR HG1 H 29.761 -0.857 -2.362 1.00 . A A . 107 THR HG1 1 1
3 5447 1 1 107 THR HG21 H 26.785 -0.309 0.258 1.00 . A A . 107 THR HG21 1 1
3 5448 1 1 107 THR HG22 H 28.507 -0.335 0.632 1.00 . A A . 107 THR HG22 1 1
3 5449 1 1 107 THR HG23 H 27.629 -1.849 0.414 1.00 . A A . 107 THR HG23 1 1
3 5450 1 1 107 THR N N 28.446 -2.285 -3.341 1.00 . A A . 107 THR N 1 1
3 5451 1 1 107 THR O O 25.649 -2.881 -1.222 1.00 . A A . 107 THR O 1 1
3 5452 1 1 107 THR OG1 O 29.403 -0.405 -1.594 1.00 . A A . 107 THR OG1 1 1
3 5453 1 1 108 LEU C C 24.003 -3.670 -4.031 1.00 . A A . 108 LEU C 1 1
3 5454 1 1 108 LEU CA C 24.308 -2.250 -3.564 1.00 . A A . 108 LEU CA 1 1
3 5455 1 1 108 LEU CB C 23.821 -1.242 -4.607 1.00 . A A . 108 LEU CB 1 1
3 5456 1 1 108 LEU CD1 C 22.491 -2.396 -6.390 1.00 . A A . 108 LEU CD1 1 1
3 5457 1 1 108 LEU CD2 C 24.085 -0.570 -7.007 1.00 . A A . 108 LEU CD2 1 1
3 5458 1 1 108 LEU CG C 23.815 -1.727 -6.057 1.00 . A A . 108 LEU CG 1 1
3 5459 1 1 108 LEU H H 26.298 -1.706 -4.032 1.00 . A A . 108 LEU H 1 1
3 5460 1 1 108 LEU HA H 23.790 -2.072 -2.633 1.00 . A A . 108 LEU HA 1 1
3 5461 1 1 108 LEU HB2 H 22.812 -0.960 -4.348 1.00 . A A . 108 LEU HB2 1 1
3 5462 1 1 108 LEU HB3 H 24.462 -0.374 -4.550 1.00 . A A . 108 LEU HB3 1 1
3 5463 1 1 108 LEU HD11 H 22.491 -3.405 -6.008 1.00 . A A . 108 LEU HD11 1 1
3 5464 1 1 108 LEU HD12 H 22.358 -2.416 -7.462 1.00 . A A . 108 LEU HD12 1 1
3 5465 1 1 108 LEU HD13 H 21.683 -1.839 -5.939 1.00 . A A . 108 LEU HD13 1 1
3 5466 1 1 108 LEU HD21 H 24.167 0.347 -6.443 1.00 . A A . 108 LEU HD21 1 1
3 5467 1 1 108 LEU HD22 H 23.271 -0.487 -7.713 1.00 . A A . 108 LEU HD22 1 1
3 5468 1 1 108 LEU HD23 H 25.007 -0.749 -7.541 1.00 . A A . 108 LEU HD23 1 1
3 5469 1 1 108 LEU HG H 24.600 -2.459 -6.188 1.00 . A A . 108 LEU HG 1 1
3 5470 1 1 108 LEU N N 25.736 -2.077 -3.321 1.00 . A A . 108 LEU N 1 1
3 5471 1 1 108 LEU O O 22.884 -4.159 -3.875 1.00 . A A . 108 LEU O 1 1
3 5472 1 1 109 ASP C C 24.830 -6.684 -3.931 1.00 . A A . 109 ASP C 1 1
3 5473 1 1 109 ASP CA C 24.847 -5.692 -5.090 1.00 . A A . 109 ASP CA 1 1
3 5474 1 1 109 ASP CB C 25.974 -6.044 -6.062 1.00 . A A . 109 ASP CB 1 1
3 5475 1 1 109 ASP CG C 26.261 -7.532 -6.102 1.00 . A A . 109 ASP CG 1 1
3 5476 1 1 109 ASP H H 25.875 -3.883 -4.699 1.00 . A A . 109 ASP H 1 1
3 5477 1 1 109 ASP HA H 23.903 -5.750 -5.611 1.00 . A A . 109 ASP HA 1 1
3 5478 1 1 109 ASP HB2 H 25.697 -5.723 -7.056 1.00 . A A . 109 ASP HB2 1 1
3 5479 1 1 109 ASP HB3 H 26.875 -5.530 -5.760 1.00 . A A . 109 ASP HB3 1 1
3 5480 1 1 109 ASP N N 25.006 -4.327 -4.603 1.00 . A A . 109 ASP N 1 1
3 5481 1 1 109 ASP O O 23.958 -7.550 -3.856 1.00 . A A . 109 ASP O 1 1
3 5482 1 1 109 ASP OD1 O 25.377 -8.296 -6.545 1.00 . A A . 109 ASP OD1 1 1
3 5483 1 1 109 ASP OD2 O 27.369 -7.934 -5.691 1.00 . A A . 109 ASP OD2 1 1
3 5484 1 1 110 GLU C C 24.585 -7.455 -1.093 1.00 . A A . 110 GLU C 1 1
3 5485 1 1 110 GLU CA C 25.895 -7.438 -1.877 1.00 . A A . 110 GLU CA 1 1
3 5486 1 1 110 GLU CB C 27.042 -7.001 -0.965 1.00 . A A . 110 GLU CB 1 1
3 5487 1 1 110 GLU CD C 29.191 -8.202 -1.532 1.00 . A A . 110 GLU CD 1 1
3 5488 1 1 110 GLU CG C 28.386 -6.925 -1.670 1.00 . A A . 110 GLU CG 1 1
3 5489 1 1 110 GLU H H 26.464 -5.842 -3.145 1.00 . A A . 110 GLU H 1 1
3 5490 1 1 110 GLU HA H 26.095 -8.435 -2.240 1.00 . A A . 110 GLU HA 1 1
3 5491 1 1 110 GLU HB2 H 26.814 -6.026 -0.561 1.00 . A A . 110 GLU HB2 1 1
3 5492 1 1 110 GLU HB3 H 27.127 -7.706 -0.151 1.00 . A A . 110 GLU HB3 1 1
3 5493 1 1 110 GLU HG2 H 28.217 -6.736 -2.720 1.00 . A A . 110 GLU HG2 1 1
3 5494 1 1 110 GLU HG3 H 28.955 -6.110 -1.247 1.00 . A A . 110 GLU HG3 1 1
3 5495 1 1 110 GLU N N 25.799 -6.552 -3.031 1.00 . A A . 110 GLU N 1 1
3 5496 1 1 110 GLU O O 24.288 -8.414 -0.380 1.00 . A A . 110 GLU O 1 1
3 5497 1 1 110 GLU OE1 O 28.581 -9.264 -1.289 1.00 . A A . 110 GLU OE1 1 1
3 5498 1 1 110 GLU OE2 O 30.431 -8.139 -1.666 1.00 . A A . 110 GLU OE2 1 1
3 5499 1 1 111 LEU C C 21.376 -6.677 -1.450 1.00 . A A . 111 LEU C 1 1
3 5500 1 1 111 LEU CA C 22.529 -6.278 -0.536 1.00 . A A . 111 LEU CA 1 1
3 5501 1 1 111 LEU CB C 22.322 -4.849 -0.030 1.00 . A A . 111 LEU CB 1 1
3 5502 1 1 111 LEU CD1 C 20.855 -3.476 1.469 1.00 . A A . 111 LEU CD1 1 1
3 5503 1 1 111 LEU CD2 C 20.190 -3.867 -0.910 1.00 . A A . 111 LEU CD2 1 1
3 5504 1 1 111 LEU CG C 20.883 -4.459 0.309 1.00 . A A . 111 LEU CG 1 1
3 5505 1 1 111 LEU H H 24.097 -5.655 -1.813 1.00 . A A . 111 LEU H 1 1
3 5506 1 1 111 LEU HA H 22.552 -6.950 0.309 1.00 . A A . 111 LEU HA 1 1
3 5507 1 1 111 LEU HB2 H 22.917 -4.725 0.862 1.00 . A A . 111 LEU HB2 1 1
3 5508 1 1 111 LEU HB3 H 22.678 -4.173 -0.795 1.00 . A A . 111 LEU HB3 1 1
3 5509 1 1 111 LEU HD11 H 20.035 -2.786 1.337 1.00 . A A . 111 LEU HD11 1 1
3 5510 1 1 111 LEU HD12 H 21.785 -2.928 1.499 1.00 . A A . 111 LEU HD12 1 1
3 5511 1 1 111 LEU HD13 H 20.727 -4.016 2.395 1.00 . A A . 111 LEU HD13 1 1
3 5512 1 1 111 LEU HD21 H 19.417 -3.186 -0.589 1.00 . A A . 111 LEU HD21 1 1
3 5513 1 1 111 LEU HD22 H 19.750 -4.662 -1.495 1.00 . A A . 111 LEU HD22 1 1
3 5514 1 1 111 LEU HD23 H 20.913 -3.335 -1.512 1.00 . A A . 111 LEU HD23 1 1
3 5515 1 1 111 LEU HG H 20.338 -5.343 0.608 1.00 . A A . 111 LEU HG 1 1
3 5516 1 1 111 LEU N N 23.807 -6.387 -1.231 1.00 . A A . 111 LEU N 1 1
3 5517 1 1 111 LEU O O 20.524 -7.485 -1.077 1.00 . A A . 111 LEU O 1 1
3 5518 1 1 112 LEU C C 20.290 -7.893 -3.964 1.00 . A A . 112 LEU C 1 1
3 5519 1 1 112 LEU CA C 20.307 -6.407 -3.621 1.00 . A A . 112 LEU CA 1 1
3 5520 1 1 112 LEU CB C 20.511 -5.581 -4.892 1.00 . A A . 112 LEU CB 1 1
3 5521 1 1 112 LEU CD1 C 18.081 -5.017 -5.136 1.00 . A A . 112 LEU CD1 1 1
3 5522 1 1 112 LEU CD2 C 19.648 -4.640 -7.049 1.00 . A A . 112 LEU CD2 1 1
3 5523 1 1 112 LEU CG C 19.323 -5.522 -5.853 1.00 . A A . 112 LEU CG 1 1
3 5524 1 1 112 LEU H H 22.060 -5.473 -2.891 1.00 . A A . 112 LEU H 1 1
3 5525 1 1 112 LEU HA H 19.359 -6.142 -3.177 1.00 . A A . 112 LEU HA 1 1
3 5526 1 1 112 LEU HB2 H 20.746 -4.570 -4.595 1.00 . A A . 112 LEU HB2 1 1
3 5527 1 1 112 LEU HB3 H 21.351 -6.001 -5.427 1.00 . A A . 112 LEU HB3 1 1
3 5528 1 1 112 LEU HD11 H 17.451 -5.853 -4.875 1.00 . A A . 112 LEU HD11 1 1
3 5529 1 1 112 LEU HD12 H 17.539 -4.346 -5.786 1.00 . A A . 112 LEU HD12 1 1
3 5530 1 1 112 LEU HD13 H 18.373 -4.491 -4.238 1.00 . A A . 112 LEU HD13 1 1
3 5531 1 1 112 LEU HD21 H 18.974 -3.796 -7.067 1.00 . A A . 112 LEU HD21 1 1
3 5532 1 1 112 LEU HD22 H 19.534 -5.211 -7.959 1.00 . A A . 112 LEU HD22 1 1
3 5533 1 1 112 LEU HD23 H 20.666 -4.287 -6.971 1.00 . A A . 112 LEU HD23 1 1
3 5534 1 1 112 LEU HG H 19.115 -6.519 -6.218 1.00 . A A . 112 LEU HG 1 1
3 5535 1 1 112 LEU N N 21.355 -6.109 -2.651 1.00 . A A . 112 LEU N 1 1
3 5536 1 1 112 LEU O O 19.285 -8.418 -4.442 1.00 . A A . 112 LEU O 1 1
3 5537 1 1 113 ALA C C 20.384 -10.770 -3.343 1.00 . A A . 113 ALA C 1 1
3 5538 1 1 113 ALA CA C 21.522 -9.992 -3.995 1.00 . A A . 113 ALA CA 1 1
3 5539 1 1 113 ALA CB C 22.866 -10.519 -3.516 1.00 . A A . 113 ALA CB 1 1
3 5540 1 1 113 ALA H H 22.177 -8.091 -3.335 1.00 . A A . 113 ALA H 1 1
3 5541 1 1 113 ALA HA H 21.470 -10.127 -5.066 1.00 . A A . 113 ALA HA 1 1
3 5542 1 1 113 ALA HB1 H 22.980 -10.309 -2.462 1.00 . A A . 113 ALA HB1 1 1
3 5543 1 1 113 ALA HB2 H 22.913 -11.585 -3.678 1.00 . A A . 113 ALA HB2 1 1
3 5544 1 1 113 ALA HB3 H 23.659 -10.035 -4.067 1.00 . A A . 113 ALA HB3 1 1
3 5545 1 1 113 ALA N N 21.410 -8.565 -3.716 1.00 . A A . 113 ALA N 1 1
3 5546 1 1 113 ALA O O 19.970 -11.817 -3.841 1.00 . A A . 113 ALA O 1 1
3 5547 1 1 114 ARG C C 17.576 -11.080 -2.408 1.00 . A A . 114 ARG C 1 1
3 5548 1 1 114 ARG CA C 18.793 -10.899 -1.506 1.00 . A A . 114 ARG CA 1 1
3 5549 1 1 114 ARG CB C 18.410 -10.078 -0.273 1.00 . A A . 114 ARG CB 1 1
3 5550 1 1 114 ARG CD C 18.919 -9.660 2.152 1.00 . A A . 114 ARG CD 1 1
3 5551 1 1 114 ARG CG C 19.489 -10.044 0.796 1.00 . A A . 114 ARG CG 1 1
3 5552 1 1 114 ARG CZ C 17.950 -10.762 4.124 1.00 . A A . 114 ARG CZ 1 1
3 5553 1 1 114 ARG H H 20.254 -9.413 -1.879 1.00 . A A . 114 ARG H 1 1
3 5554 1 1 114 ARG HA H 19.138 -11.871 -1.187 1.00 . A A . 114 ARG HA 1 1
3 5555 1 1 114 ARG HB2 H 18.206 -9.062 -0.580 1.00 . A A . 114 ARG HB2 1 1
3 5556 1 1 114 ARG HB3 H 17.516 -10.500 0.161 1.00 . A A . 114 ARG HB3 1 1
3 5557 1 1 114 ARG HD2 H 19.701 -9.204 2.741 1.00 . A A . 114 ARG HD2 1 1
3 5558 1 1 114 ARG HD3 H 18.120 -8.948 2.003 1.00 . A A . 114 ARG HD3 1 1
3 5559 1 1 114 ARG HE H 18.375 -11.675 2.402 1.00 . A A . 114 ARG HE 1 1
3 5560 1 1 114 ARG HG2 H 19.939 -11.024 0.872 1.00 . A A . 114 ARG HG2 1 1
3 5561 1 1 114 ARG HG3 H 20.241 -9.322 0.513 1.00 . A A . 114 ARG HG3 1 1
3 5562 1 1 114 ARG HH11 H 18.311 -8.787 4.346 1.00 . A A . 114 ARG HH11 1 1
3 5563 1 1 114 ARG HH12 H 17.628 -9.577 5.729 1.00 . A A . 114 ARG HH12 1 1
3 5564 1 1 114 ARG HH21 H 17.154 -11.817 5.654 1.00 . A A . 114 ARG HH21 1 1
3 5565 1 1 114 ARG HH22 H 17.476 -12.725 4.216 1.00 . A A . 114 ARG HH22 1 1
3 5566 1 1 114 ARG N N 19.882 -10.251 -2.227 1.00 . A A . 114 ARG N 1 1
3 5567 1 1 114 ARG NE N 18.395 -10.816 2.874 1.00 . A A . 114 ARG NE 1 1
3 5568 1 1 114 ARG NH1 N 17.965 -9.615 4.788 1.00 . A A . 114 ARG NH1 1 1
3 5569 1 1 114 ARG NH2 N 17.489 -11.858 4.713 1.00 . A A . 114 ARG NH2 1 1
3 5570 1 1 114 ARG O O 17.026 -12.177 -2.514 1.00 . A A . 114 ARG O 1 1
3 5571 1 1 115 LEU C C 16.339 -10.787 -5.235 1.00 . A A . 115 LEU C 1 1
3 5572 1 1 115 LEU CA C 16.007 -10.036 -3.949 1.00 . A A . 115 LEU CA 1 1
3 5573 1 1 115 LEU CB C 15.546 -8.616 -4.280 1.00 . A A . 115 LEU CB 1 1
3 5574 1 1 115 LEU CD1 C 13.703 -6.965 -4.687 1.00 . A A . 115 LEU CD1 1 1
3 5575 1 1 115 LEU CD2 C 13.622 -9.218 -5.770 1.00 . A A . 115 LEU CD2 1 1
3 5576 1 1 115 LEU CG C 14.048 -8.439 -4.535 1.00 . A A . 115 LEU CG 1 1
3 5577 1 1 115 LEU H H 17.638 -9.152 -2.932 1.00 . A A . 115 LEU H 1 1
3 5578 1 1 115 LEU HA H 15.210 -10.555 -3.439 1.00 . A A . 115 LEU HA 1 1
3 5579 1 1 115 LEU HB2 H 15.817 -7.979 -3.453 1.00 . A A . 115 LEU HB2 1 1
3 5580 1 1 115 LEU HB3 H 16.073 -8.296 -5.167 1.00 . A A . 115 LEU HB3 1 1
3 5581 1 1 115 LEU HD11 H 13.479 -6.753 -5.721 1.00 . A A . 115 LEU HD11 1 1
3 5582 1 1 115 LEU HD12 H 14.542 -6.365 -4.369 1.00 . A A . 115 LEU HD12 1 1
3 5583 1 1 115 LEU HD13 H 12.843 -6.733 -4.076 1.00 . A A . 115 LEU HD13 1 1
3 5584 1 1 115 LEU HD21 H 12.778 -8.727 -6.232 1.00 . A A . 115 LEU HD21 1 1
3 5585 1 1 115 LEU HD22 H 13.342 -10.221 -5.483 1.00 . A A . 115 LEU HD22 1 1
3 5586 1 1 115 LEU HD23 H 14.443 -9.260 -6.471 1.00 . A A . 115 LEU HD23 1 1
3 5587 1 1 115 LEU HG H 13.497 -8.824 -3.688 1.00 . A A . 115 LEU HG 1 1
3 5588 1 1 115 LEU N N 17.160 -9.997 -3.056 1.00 . A A . 115 LEU N 1 1
3 5589 1 1 115 LEU O O 15.705 -11.790 -5.560 1.00 . A A . 115 LEU O 1 1
3 5590 1 1 116 GLU C C 18.311 -12.321 -6.957 1.00 . A A . 116 GLU C 1 1
3 5591 1 1 116 GLU CA C 17.756 -10.922 -7.209 1.00 . A A . 116 GLU CA 1 1
3 5592 1 1 116 GLU CB C 18.809 -10.062 -7.911 1.00 . A A . 116 GLU CB 1 1
3 5593 1 1 116 GLU CD C 20.641 -11.156 -9.262 1.00 . A A . 116 GLU CD 1 1
3 5594 1 1 116 GLU CG C 19.230 -10.601 -9.267 1.00 . A A . 116 GLU CG 1 1
3 5595 1 1 116 GLU H H 17.806 -9.493 -5.649 1.00 . A A . 116 GLU H 1 1
3 5596 1 1 116 GLU HA H 16.887 -11.002 -7.846 1.00 . A A . 116 GLU HA 1 1
3 5597 1 1 116 GLU HB2 H 18.410 -9.067 -8.049 1.00 . A A . 116 GLU HB2 1 1
3 5598 1 1 116 GLU HB3 H 19.685 -10.004 -7.282 1.00 . A A . 116 GLU HB3 1 1
3 5599 1 1 116 GLU HG2 H 18.551 -11.390 -9.554 1.00 . A A . 116 GLU HG2 1 1
3 5600 1 1 116 GLU HG3 H 19.176 -9.801 -9.991 1.00 . A A . 116 GLU HG3 1 1
3 5601 1 1 116 GLU N N 17.339 -10.296 -5.960 1.00 . A A . 116 GLU N 1 1
3 5602 1 1 116 GLU O O 18.019 -13.258 -7.699 1.00 . A A . 116 GLU O 1 1
3 5603 1 1 116 GLU OE1 O 20.959 -11.959 -8.360 1.00 . A A . 116 GLU OE1 1 1
3 5604 1 1 116 GLU OE2 O 21.428 -10.786 -10.159 1.00 . A A . 116 GLU OE2 1 1
4 5605 1 1 1 MET C C 1.680 2.745 -4.585 1.00 . A A . 1 MET C 1 1
4 5606 1 1 1 MET CA C 1.685 3.368 -3.193 1.00 . A A . 1 MET CA 1 1
4 5607 1 1 1 MET CB C 2.694 2.642 -2.300 1.00 . A A . 1 MET CB 1 1
4 5608 1 1 1 MET CE C 1.135 -0.560 -0.218 1.00 . A A . 1 MET CE 1 1
4 5609 1 1 1 MET CG C 2.316 1.200 -2.003 1.00 . A A . 1 MET CG 1 1
4 5610 1 1 1 MET H1 H 0.174 3.842 -1.788 1.00 . A A . 1 MET H1 1 1
4 5611 1 1 1 MET HA H 1.973 4.405 -3.276 1.00 . A A . 1 MET HA 1 1
4 5612 1 1 1 MET HB2 H 3.657 2.647 -2.788 1.00 . A A . 1 MET HB2 1 1
4 5613 1 1 1 MET HB3 H 2.772 3.171 -1.362 1.00 . A A . 1 MET HB3 1 1
4 5614 1 1 1 MET HE1 H 1.644 -1.407 0.219 1.00 . A A . 1 MET HE1 1 1
4 5615 1 1 1 MET HE2 H 0.258 -0.326 0.367 1.00 . A A . 1 MET HE2 1 1
4 5616 1 1 1 MET HE3 H 0.840 -0.799 -1.229 1.00 . A A . 1 MET HE3 1 1
4 5617 1 1 1 MET HG2 H 1.349 0.998 -2.439 1.00 . A A . 1 MET HG2 1 1
4 5618 1 1 1 MET HG3 H 3.053 0.550 -2.452 1.00 . A A . 1 MET HG3 1 1
4 5619 1 1 1 MET N N 0.355 3.319 -2.597 1.00 . A A . 1 MET N 1 1
4 5620 1 1 1 MET O O 2.434 3.161 -5.464 1.00 . A A . 1 MET O 1 1
4 5621 1 1 1 MET SD S 2.236 0.853 -0.236 1.00 . A A . 1 MET SD 1 1
4 5622 1 1 2 ALA C C 2.042 0.398 -6.440 1.00 . A A . 2 ALA C 1 1
4 5623 1 1 2 ALA CA C 0.723 1.065 -6.064 1.00 . A A . 2 ALA CA 1 1
4 5624 1 1 2 ALA CB C 0.299 2.047 -7.146 1.00 . A A . 2 ALA CB 1 1
4 5625 1 1 2 ALA H H 0.252 1.457 -4.038 1.00 . A A . 2 ALA H 1 1
4 5626 1 1 2 ALA HA H -0.041 0.307 -5.980 1.00 . A A . 2 ALA HA 1 1
4 5627 1 1 2 ALA HB1 H -0.120 2.930 -6.686 1.00 . A A . 2 ALA HB1 1 1
4 5628 1 1 2 ALA HB2 H 1.158 2.322 -7.740 1.00 . A A . 2 ALA HB2 1 1
4 5629 1 1 2 ALA HB3 H -0.444 1.585 -7.779 1.00 . A A . 2 ALA HB3 1 1
4 5630 1 1 2 ALA N N 0.827 1.744 -4.778 1.00 . A A . 2 ALA N 1 1
4 5631 1 1 2 ALA O O 3.036 0.518 -5.723 1.00 . A A . 2 ALA O 1 1
4 5632 1 1 3 ARG C C 3.280 -1.034 -9.562 1.00 . A A . 3 ARG C 1 1
4 5633 1 1 3 ARG CA C 3.240 -0.993 -8.037 1.00 . A A . 3 ARG CA 1 1
4 5634 1 1 3 ARG CB C 3.289 -2.415 -7.477 1.00 . A A . 3 ARG CB 1 1
4 5635 1 1 3 ARG CD C 4.096 -4.539 -8.552 1.00 . A A . 3 ARG CD 1 1
4 5636 1 1 3 ARG CG C 4.502 -3.209 -7.936 1.00 . A A . 3 ARG CG 1 1
4 5637 1 1 3 ARG CZ C 5.168 -6.672 -9.137 1.00 . A A . 3 ARG CZ 1 1
4 5638 1 1 3 ARG H H 1.220 -0.363 -8.096 1.00 . A A . 3 ARG H 1 1
4 5639 1 1 3 ARG HA H 4.099 -0.445 -7.681 1.00 . A A . 3 ARG HA 1 1
4 5640 1 1 3 ARG HB2 H 3.308 -2.365 -6.398 1.00 . A A . 3 ARG HB2 1 1
4 5641 1 1 3 ARG HB3 H 2.401 -2.943 -7.789 1.00 . A A . 3 ARG HB3 1 1
4 5642 1 1 3 ARG HD2 H 3.458 -5.063 -7.856 1.00 . A A . 3 ARG HD2 1 1
4 5643 1 1 3 ARG HD3 H 3.551 -4.347 -9.464 1.00 . A A . 3 ARG HD3 1 1
4 5644 1 1 3 ARG HE H 6.135 -4.951 -8.852 1.00 . A A . 3 ARG HE 1 1
4 5645 1 1 3 ARG HG2 H 5.039 -2.633 -8.675 1.00 . A A . 3 ARG HG2 1 1
4 5646 1 1 3 ARG HG3 H 5.141 -3.396 -7.086 1.00 . A A . 3 ARG HG3 1 1
4 5647 1 1 3 ARG HH11 H 3.158 -6.754 -8.952 1.00 . A A . 3 ARG HH11 1 1
4 5648 1 1 3 ARG HH12 H 3.927 -8.251 -9.364 1.00 . A A . 3 ARG HH12 1 1
4 5649 1 1 3 ARG HH21 H 6.202 -8.342 -9.615 1.00 . A A . 3 ARG HH21 1 1
4 5650 1 1 3 ARG HH22 H 7.158 -6.916 -9.395 1.00 . A A . 3 ARG HH22 1 1
4 5651 1 1 3 ARG N N 2.044 -0.305 -7.568 1.00 . A A . 3 ARG N 1 1
4 5652 1 1 3 ARG NE N 5.253 -5.377 -8.857 1.00 . A A . 3 ARG NE 1 1
4 5653 1 1 3 ARG NH1 N 3.988 -7.276 -9.152 1.00 . A A . 3 ARG NH1 1 1
4 5654 1 1 3 ARG NH2 N 6.267 -7.367 -9.405 1.00 . A A . 3 ARG NH2 1 1
4 5655 1 1 3 ARG O O 3.062 -2.072 -10.186 1.00 . A A . 3 ARG O 1 1
4 5656 1 1 4 PRO C C 4.853 -0.475 -12.217 1.00 . A A . 4 PRO C 1 1
4 5657 1 1 4 PRO CA C 3.641 0.246 -11.637 1.00 . A A . 4 PRO CA 1 1
4 5658 1 1 4 PRO CB C 3.759 1.756 -11.860 1.00 . A A . 4 PRO CB 1 1
4 5659 1 1 4 PRO CD C 3.837 1.401 -9.498 1.00 . A A . 4 PRO CD 1 1
4 5660 1 1 4 PRO CG C 4.358 2.279 -10.601 1.00 . A A . 4 PRO CG 1 1
4 5661 1 1 4 PRO HA H 2.743 -0.121 -12.113 1.00 . A A . 4 PRO HA 1 1
4 5662 1 1 4 PRO HB2 H 4.397 1.947 -12.712 1.00 . A A . 4 PRO HB2 1 1
4 5663 1 1 4 PRO HB3 H 2.780 2.175 -12.035 1.00 . A A . 4 PRO HB3 1 1
4 5664 1 1 4 PRO HD2 H 4.584 1.277 -8.728 1.00 . A A . 4 PRO HD2 1 1
4 5665 1 1 4 PRO HD3 H 2.930 1.815 -9.082 1.00 . A A . 4 PRO HD3 1 1
4 5666 1 1 4 PRO HG2 H 5.435 2.217 -10.653 1.00 . A A . 4 PRO HG2 1 1
4 5667 1 1 4 PRO HG3 H 4.047 3.302 -10.444 1.00 . A A . 4 PRO HG3 1 1
4 5668 1 1 4 PRO N N 3.565 0.123 -10.178 1.00 . A A . 4 PRO N 1 1
4 5669 1 1 4 PRO O O 5.777 -0.840 -11.490 1.00 . A A . 4 PRO O 1 1
4 5670 1 1 5 SER C C 6.396 -0.568 -15.432 1.00 . A A . 5 SER C 1 1
4 5671 1 1 5 SER CA C 5.941 -1.357 -14.208 1.00 . A A . 5 SER CA 1 1
4 5672 1 1 5 SER CB C 5.515 -2.766 -14.626 1.00 . A A . 5 SER CB 1 1
4 5673 1 1 5 SER H H 4.078 -0.362 -14.057 1.00 . A A . 5 SER H 1 1
4 5674 1 1 5 SER HA H 6.764 -1.429 -13.514 1.00 . A A . 5 SER HA 1 1
4 5675 1 1 5 SER HB2 H 4.944 -2.711 -15.540 1.00 . A A . 5 SER HB2 1 1
4 5676 1 1 5 SER HB3 H 6.395 -3.372 -14.786 1.00 . A A . 5 SER HB3 1 1
4 5677 1 1 5 SER HG H 4.609 -4.307 -13.826 1.00 . A A . 5 SER HG 1 1
4 5678 1 1 5 SER N N 4.843 -0.676 -13.531 1.00 . A A . 5 SER N 1 1
4 5679 1 1 5 SER O O 5.797 -0.661 -16.502 1.00 . A A . 5 SER O 1 1
4 5680 1 1 5 SER OG O 4.718 -3.375 -13.625 1.00 . A A . 5 SER OG 1 1
4 5681 1 1 6 ASN C C 9.371 0.506 -16.783 1.00 . A A . 6 ASN C 1 1
4 5682 1 1 6 ASN CA C 7.999 1.016 -16.354 1.00 . A A . 6 ASN CA 1 1
4 5683 1 1 6 ASN CB C 8.097 2.483 -15.930 1.00 . A A . 6 ASN CB 1 1
4 5684 1 1 6 ASN CG C 7.298 3.401 -16.835 1.00 . A A . 6 ASN CG 1 1
4 5685 1 1 6 ASN H H 7.897 0.242 -14.387 1.00 . A A . 6 ASN H 1 1
4 5686 1 1 6 ASN HA H 7.320 0.937 -17.190 1.00 . A A . 6 ASN HA 1 1
4 5687 1 1 6 ASN HB2 H 7.720 2.586 -14.923 1.00 . A A . 6 ASN HB2 1 1
4 5688 1 1 6 ASN HB3 H 9.131 2.791 -15.957 1.00 . A A . 6 ASN HB3 1 1
4 5689 1 1 6 ASN HD21 H 5.793 4.701 -16.821 1.00 . A A . 6 ASN HD21 1 1
4 5690 1 1 6 ASN HD22 H 6.181 3.986 -15.297 1.00 . A A . 6 ASN HD22 1 1
4 5691 1 1 6 ASN N N 7.461 0.209 -15.264 1.00 . A A . 6 ASN N 1 1
4 5692 1 1 6 ASN ND2 N 6.326 4.100 -16.260 1.00 . A A . 6 ASN ND2 1 1
4 5693 1 1 6 ASN O O 9.821 -0.549 -16.335 1.00 . A A . 6 ASN O 1 1
4 5694 1 1 6 ASN OD1 O 7.551 3.480 -18.037 1.00 . A A . 6 ASN OD1 1 1
4 5695 1 1 7 VAL C C 12.431 1.800 -17.563 1.00 . A A . 7 VAL C 1 1
4 5696 1 1 7 VAL CA C 11.354 0.889 -18.142 1.00 . A A . 7 VAL CA 1 1
4 5697 1 1 7 VAL CB C 11.421 0.946 -19.680 1.00 . A A . 7 VAL CB 1 1
4 5698 1 1 7 VAL CG1 C 12.799 0.531 -20.170 1.00 . A A . 7 VAL CG1 1 1
4 5699 1 1 7 VAL CG2 C 10.341 0.068 -20.293 1.00 . A A . 7 VAL CG2 1 1
4 5700 1 1 7 VAL H H 9.621 2.093 -17.974 1.00 . A A . 7 VAL H 1 1
4 5701 1 1 7 VAL HA H 11.550 -0.127 -17.832 1.00 . A A . 7 VAL HA 1 1
4 5702 1 1 7 VAL HB H 11.245 1.966 -19.990 1.00 . A A . 7 VAL HB 1 1
4 5703 1 1 7 VAL HG11 H 13.026 -0.461 -19.808 1.00 . A A . 7 VAL HG11 1 1
4 5704 1 1 7 VAL HG12 H 12.813 0.533 -21.250 1.00 . A A . 7 VAL HG12 1 1
4 5705 1 1 7 VAL HG13 H 13.538 1.227 -19.799 1.00 . A A . 7 VAL HG13 1 1
4 5706 1 1 7 VAL HG21 H 10.077 -0.716 -19.599 1.00 . A A . 7 VAL HG21 1 1
4 5707 1 1 7 VAL HG22 H 9.469 0.667 -20.507 1.00 . A A . 7 VAL HG22 1 1
4 5708 1 1 7 VAL HG23 H 10.710 -0.371 -21.208 1.00 . A A . 7 VAL HG23 1 1
4 5709 1 1 7 VAL N N 10.032 1.263 -17.653 1.00 . A A . 7 VAL N 1 1
4 5710 1 1 7 VAL O O 13.577 1.387 -17.382 1.00 . A A . 7 VAL O 1 1
4 5711 1 1 8 LYS C C 12.502 4.515 -15.359 1.00 . A A . 8 LYS C 1 1
4 5712 1 1 8 LYS CA C 12.989 4.012 -16.714 1.00 . A A . 8 LYS CA 1 1
4 5713 1 1 8 LYS CB C 13.168 5.190 -17.673 1.00 . A A . 8 LYS CB 1 1
4 5714 1 1 8 LYS CD C 13.861 4.535 -19.998 1.00 . A A . 8 LYS CD 1 1
4 5715 1 1 8 LYS CE C 14.934 3.717 -20.699 1.00 . A A . 8 LYS CE 1 1
4 5716 1 1 8 LYS CG C 14.331 5.019 -18.636 1.00 . A A . 8 LYS CG 1 1
4 5717 1 1 8 LYS H H 11.128 3.311 -17.442 1.00 . A A . 8 LYS H 1 1
4 5718 1 1 8 LYS HA H 13.940 3.519 -16.581 1.00 . A A . 8 LYS HA 1 1
4 5719 1 1 8 LYS HB2 H 12.264 5.309 -18.251 1.00 . A A . 8 LYS HB2 1 1
4 5720 1 1 8 LYS HB3 H 13.336 6.087 -17.095 1.00 . A A . 8 LYS HB3 1 1
4 5721 1 1 8 LYS HD2 H 12.982 3.921 -19.868 1.00 . A A . 8 LYS HD2 1 1
4 5722 1 1 8 LYS HD3 H 13.616 5.392 -20.610 1.00 . A A . 8 LYS HD3 1 1
4 5723 1 1 8 LYS HE2 H 15.854 4.280 -20.702 1.00 . A A . 8 LYS HE2 1 1
4 5724 1 1 8 LYS HE3 H 15.078 2.795 -20.155 1.00 . A A . 8 LYS HE3 1 1
4 5725 1 1 8 LYS HG2 H 14.830 5.970 -18.756 1.00 . A A . 8 LYS HG2 1 1
4 5726 1 1 8 LYS HG3 H 15.022 4.297 -18.226 1.00 . A A . 8 LYS HG3 1 1
4 5727 1 1 8 LYS HZ1 H 15.188 2.663 -22.485 1.00 . A A . 8 LYS HZ1 1 1
4 5728 1 1 8 LYS HZ2 H 14.635 4.248 -22.697 1.00 . A A . 8 LYS HZ2 1 1
4 5729 1 1 8 LYS HZ3 H 13.577 3.051 -22.141 1.00 . A A . 8 LYS HZ3 1 1
4 5730 1 1 8 LYS N N 12.056 3.041 -17.274 1.00 . A A . 8 LYS N 1 1
4 5731 1 1 8 LYS NZ N 14.557 3.397 -22.104 1.00 . A A . 8 LYS NZ 1 1
4 5732 1 1 8 LYS O O 11.324 4.405 -15.016 1.00 . A A . 8 LYS O 1 1
4 5733 1 1 9 PRO C C 12.257 6.875 -13.309 1.00 . A A . 9 PRO C 1 1
4 5734 1 1 9 PRO CA C 13.113 5.615 -13.241 1.00 . A A . 9 PRO CA 1 1
4 5735 1 1 9 PRO CB C 14.490 5.936 -12.654 1.00 . A A . 9 PRO CB 1 1
4 5736 1 1 9 PRO CD C 14.848 5.246 -14.914 1.00 . A A . 9 PRO CD 1 1
4 5737 1 1 9 PRO CG C 15.364 6.162 -13.839 1.00 . A A . 9 PRO CG 1 1
4 5738 1 1 9 PRO HA H 12.619 4.879 -12.624 1.00 . A A . 9 PRO HA 1 1
4 5739 1 1 9 PRO HB2 H 14.424 6.820 -12.036 1.00 . A A . 9 PRO HB2 1 1
4 5740 1 1 9 PRO HB3 H 14.836 5.101 -12.062 1.00 . A A . 9 PRO HB3 1 1
4 5741 1 1 9 PRO HD2 H 14.959 5.705 -15.886 1.00 . A A . 9 PRO HD2 1 1
4 5742 1 1 9 PRO HD3 H 15.364 4.298 -14.882 1.00 . A A . 9 PRO HD3 1 1
4 5743 1 1 9 PRO HG2 H 15.292 7.191 -14.156 1.00 . A A . 9 PRO HG2 1 1
4 5744 1 1 9 PRO HG3 H 16.386 5.914 -13.594 1.00 . A A . 9 PRO HG3 1 1
4 5745 1 1 9 PRO N N 13.426 5.082 -14.570 1.00 . A A . 9 PRO N 1 1
4 5746 1 1 9 PRO O O 11.433 7.126 -12.429 1.00 . A A . 9 PRO O 1 1
4 5747 1 1 10 SER C C 11.992 9.882 -13.408 1.00 . A A . 10 SER C 1 1
4 5748 1 1 10 SER CA C 11.705 8.901 -14.540 1.00 . A A . 10 SER CA 1 1
4 5749 1 1 10 SER CB C 10.205 8.606 -14.607 1.00 . A A . 10 SER CB 1 1
4 5750 1 1 10 SER H H 13.128 7.411 -15.027 1.00 . A A . 10 SER H 1 1
4 5751 1 1 10 SER HA H 12.017 9.346 -15.473 1.00 . A A . 10 SER HA 1 1
4 5752 1 1 10 SER HB2 H 9.748 8.862 -13.663 1.00 . A A . 10 SER HB2 1 1
4 5753 1 1 10 SER HB3 H 9.760 9.196 -15.395 1.00 . A A . 10 SER HB3 1 1
4 5754 1 1 10 SER HG H 10.008 7.080 -15.819 1.00 . A A . 10 SER HG 1 1
4 5755 1 1 10 SER N N 12.457 7.665 -14.359 1.00 . A A . 10 SER N 1 1
4 5756 1 1 10 SER O O 12.463 9.509 -12.333 1.00 . A A . 10 SER O 1 1
4 5757 1 1 10 SER OG O 9.967 7.235 -14.873 1.00 . A A . 10 SER OG 1 1
4 5758 1 1 11 PRO C C 10.954 12.135 -11.488 1.00 . A A . 11 PRO C 1 1
4 5759 1 1 11 PRO CA C 11.918 12.231 -12.665 1.00 . A A . 11 PRO CA 1 1
4 5760 1 1 11 PRO CB C 11.663 13.513 -13.462 1.00 . A A . 11 PRO CB 1 1
4 5761 1 1 11 PRO CD C 11.136 11.685 -14.910 1.00 . A A . 11 PRO CD 1 1
4 5762 1 1 11 PRO CG C 10.753 13.098 -14.566 1.00 . A A . 11 PRO CG 1 1
4 5763 1 1 11 PRO HA H 12.934 12.229 -12.298 1.00 . A A . 11 PRO HA 1 1
4 5764 1 1 11 PRO HB2 H 11.199 14.251 -12.823 1.00 . A A . 11 PRO HB2 1 1
4 5765 1 1 11 PRO HB3 H 12.597 13.895 -13.844 1.00 . A A . 11 PRO HB3 1 1
4 5766 1 1 11 PRO HD2 H 10.265 11.118 -15.204 1.00 . A A . 11 PRO HD2 1 1
4 5767 1 1 11 PRO HD3 H 11.877 11.676 -15.696 1.00 . A A . 11 PRO HD3 1 1
4 5768 1 1 11 PRO HG2 H 9.727 13.137 -14.231 1.00 . A A . 11 PRO HG2 1 1
4 5769 1 1 11 PRO HG3 H 10.895 13.743 -15.421 1.00 . A A . 11 PRO HG3 1 1
4 5770 1 1 11 PRO N N 11.701 11.169 -13.652 1.00 . A A . 11 PRO N 1 1
4 5771 1 1 11 PRO O O 9.751 11.943 -11.672 1.00 . A A . 11 PRO O 1 1
4 5772 1 1 12 HIS C C 11.369 12.897 -7.905 1.00 . A A . 12 HIS C 1 1
4 5773 1 1 12 HIS CA C 10.674 12.199 -9.071 1.00 . A A . 12 HIS CA 1 1
4 5774 1 1 12 HIS CB C 10.386 10.742 -8.709 1.00 . A A . 12 HIS CB 1 1
4 5775 1 1 12 HIS CD2 C 8.332 9.297 -9.358 1.00 . A A . 12 HIS CD2 1 1
4 5776 1 1 12 HIS CE1 C 6.761 10.587 -8.538 1.00 . A A . 12 HIS CE1 1 1
4 5777 1 1 12 HIS CG C 8.937 10.375 -8.808 1.00 . A A . 12 HIS CG 1 1
4 5778 1 1 12 HIS H H 12.453 12.421 -10.197 1.00 . A A . 12 HIS H 1 1
4 5779 1 1 12 HIS HA H 9.740 12.703 -9.270 1.00 . A A . 12 HIS HA 1 1
4 5780 1 1 12 HIS HB2 H 10.937 10.096 -9.377 1.00 . A A . 12 HIS HB2 1 1
4 5781 1 1 12 HIS HB3 H 10.707 10.559 -7.693 1.00 . A A . 12 HIS HB3 1 1
4 5782 1 1 12 HIS HD1 H 8.043 12.020 -7.842 1.00 . A A . 12 HIS HD1 1 1
4 5783 1 1 12 HIS HD2 H 8.822 8.467 -9.848 1.00 . A A . 12 HIS HD2 1 1
4 5784 1 1 12 HIS HE1 H 5.794 10.976 -8.257 1.00 . A A . 12 HIS HE1 1 1
4 5785 1 1 12 HIS N N 11.488 12.270 -10.279 1.00 . A A . 12 HIS N 1 1
4 5786 1 1 12 HIS ND1 N 7.925 11.165 -8.304 1.00 . A A . 12 HIS ND1 1 1
4 5787 1 1 12 HIS NE2 N 6.980 9.452 -9.177 1.00 . A A . 12 HIS NE2 1 1
4 5788 1 1 12 HIS O O 12.382 12.417 -7.396 1.00 . A A . 12 HIS O 1 1
4 5789 1 1 13 VAL C C 10.412 14.874 -5.213 1.00 . A A . 13 VAL C 1 1
4 5790 1 1 13 VAL CA C 11.385 14.797 -6.384 1.00 . A A . 13 VAL CA 1 1
4 5791 1 1 13 VAL CB C 11.758 16.226 -6.822 1.00 . A A . 13 VAL CB 1 1
4 5792 1 1 13 VAL CG1 C 12.838 16.191 -7.892 1.00 . A A . 13 VAL CG1 1 1
4 5793 1 1 13 VAL CG2 C 10.527 16.968 -7.319 1.00 . A A . 13 VAL CG2 1 1
4 5794 1 1 13 VAL H H 10.012 14.365 -7.935 1.00 . A A . 13 VAL H 1 1
4 5795 1 1 13 VAL HA H 12.286 14.296 -6.059 1.00 . A A . 13 VAL HA 1 1
4 5796 1 1 13 VAL HB H 12.149 16.753 -5.964 1.00 . A A . 13 VAL HB 1 1
4 5797 1 1 13 VAL HG11 H 13.541 16.993 -7.719 1.00 . A A . 13 VAL HG11 1 1
4 5798 1 1 13 VAL HG12 H 13.354 15.243 -7.853 1.00 . A A . 13 VAL HG12 1 1
4 5799 1 1 13 VAL HG13 H 12.385 16.315 -8.865 1.00 . A A . 13 VAL HG13 1 1
4 5800 1 1 13 VAL HG21 H 9.735 16.262 -7.517 1.00 . A A . 13 VAL HG21 1 1
4 5801 1 1 13 VAL HG22 H 10.203 17.671 -6.566 1.00 . A A . 13 VAL HG22 1 1
4 5802 1 1 13 VAL HG23 H 10.769 17.501 -8.227 1.00 . A A . 13 VAL HG23 1 1
4 5803 1 1 13 VAL N N 10.819 14.033 -7.489 1.00 . A A . 13 VAL N 1 1
4 5804 1 1 13 VAL O O 9.201 14.992 -5.406 1.00 . A A . 13 VAL O 1 1
4 5805 1 1 14 ILE C C 10.659 15.916 -1.823 1.00 . A A . 14 ILE C 1 1
4 5806 1 1 14 ILE CA C 10.127 14.871 -2.797 1.00 . A A . 14 ILE CA 1 1
4 5807 1 1 14 ILE CB C 10.065 13.507 -2.084 1.00 . A A . 14 ILE CB 1 1
4 5808 1 1 14 ILE CD1 C 8.603 12.563 -3.941 1.00 . A A . 14 ILE CD1 1 1
4 5809 1 1 14 ILE CG1 C 9.848 12.385 -3.102 1.00 . A A . 14 ILE CG1 1 1
4 5810 1 1 14 ILE CG2 C 8.958 13.504 -1.041 1.00 . A A . 14 ILE CG2 1 1
4 5811 1 1 14 ILE H H 11.920 14.713 -3.910 1.00 . A A . 14 ILE H 1 1
4 5812 1 1 14 ILE HA H 9.125 15.146 -3.092 1.00 . A A . 14 ILE HA 1 1
4 5813 1 1 14 ILE HB H 11.004 13.347 -1.578 1.00 . A A . 14 ILE HB 1 1
4 5814 1 1 14 ILE HD11 H 8.884 12.732 -4.971 1.00 . A A . 14 ILE HD11 1 1
4 5815 1 1 14 ILE HD12 H 7.995 11.672 -3.878 1.00 . A A . 14 ILE HD12 1 1
4 5816 1 1 14 ILE HD13 H 8.041 13.410 -3.578 1.00 . A A . 14 ILE HD13 1 1
4 5817 1 1 14 ILE HG12 H 10.694 12.344 -3.770 1.00 . A A . 14 ILE HG12 1 1
4 5818 1 1 14 ILE HG13 H 9.764 11.444 -2.577 1.00 . A A . 14 ILE HG13 1 1
4 5819 1 1 14 ILE HG21 H 9.335 13.911 -0.115 1.00 . A A . 14 ILE HG21 1 1
4 5820 1 1 14 ILE HG22 H 8.134 14.109 -1.390 1.00 . A A . 14 ILE HG22 1 1
4 5821 1 1 14 ILE HG23 H 8.619 12.492 -0.878 1.00 . A A . 14 ILE HG23 1 1
4 5822 1 1 14 ILE N N 10.949 14.807 -3.999 1.00 . A A . 14 ILE N 1 1
4 5823 1 1 14 ILE O O 11.844 16.252 -1.840 1.00 . A A . 14 ILE O 1 1
4 5824 1 1 15 LYS C C 9.064 17.604 1.065 1.00 . A A . 15 LYS C 1 1
4 5825 1 1 15 LYS CA C 10.155 17.434 0.013 1.00 . A A . 15 LYS CA 1 1
4 5826 1 1 15 LYS CB C 10.429 18.773 -0.675 1.00 . A A . 15 LYS CB 1 1
4 5827 1 1 15 LYS CD C 9.204 20.665 -1.784 1.00 . A A . 15 LYS CD 1 1
4 5828 1 1 15 LYS CE C 8.693 21.092 -3.152 1.00 . A A . 15 LYS CE 1 1
4 5829 1 1 15 LYS CG C 9.375 19.158 -1.699 1.00 . A A . 15 LYS CG 1 1
4 5830 1 1 15 LYS H H 8.845 16.120 -1.007 1.00 . A A . 15 LYS H 1 1
4 5831 1 1 15 LYS HA H 11.058 17.097 0.500 1.00 . A A . 15 LYS HA 1 1
4 5832 1 1 15 LYS HB2 H 10.471 19.548 0.076 1.00 . A A . 15 LYS HB2 1 1
4 5833 1 1 15 LYS HB3 H 11.385 18.718 -1.176 1.00 . A A . 15 LYS HB3 1 1
4 5834 1 1 15 LYS HD2 H 8.496 20.981 -1.033 1.00 . A A . 15 LYS HD2 1 1
4 5835 1 1 15 LYS HD3 H 10.159 21.138 -1.603 1.00 . A A . 15 LYS HD3 1 1
4 5836 1 1 15 LYS HE2 H 9.113 20.435 -3.899 1.00 . A A . 15 LYS HE2 1 1
4 5837 1 1 15 LYS HE3 H 7.617 21.006 -3.161 1.00 . A A . 15 LYS HE3 1 1
4 5838 1 1 15 LYS HG2 H 9.674 18.785 -2.667 1.00 . A A . 15 LYS HG2 1 1
4 5839 1 1 15 LYS HG3 H 8.432 18.713 -1.415 1.00 . A A . 15 LYS HG3 1 1
4 5840 1 1 15 LYS HZ1 H 9.930 22.510 -4.059 1.00 . A A . 15 LYS HZ1 1 1
4 5841 1 1 15 LYS HZ2 H 9.255 23.025 -2.595 1.00 . A A . 15 LYS HZ2 1 1
4 5842 1 1 15 LYS HZ3 H 8.301 22.964 -3.991 1.00 . A A . 15 LYS HZ3 1 1
4 5843 1 1 15 LYS N N 9.776 16.428 -0.972 1.00 . A A . 15 LYS N 1 1
4 5844 1 1 15 LYS NZ N 9.072 22.496 -3.472 1.00 . A A . 15 LYS NZ 1 1
4 5845 1 1 15 LYS O O 8.667 18.724 1.386 1.00 . A A . 15 LYS O 1 1
4 5846 1 1 16 SER C C 7.663 15.319 3.556 1.00 . A A . 16 SER C 1 1
4 5847 1 1 16 SER CA C 7.536 16.512 2.614 1.00 . A A . 16 SER CA 1 1
4 5848 1 1 16 SER CB C 6.157 16.510 1.953 1.00 . A A . 16 SER CB 1 1
4 5849 1 1 16 SER H H 8.941 15.623 1.302 1.00 . A A . 16 SER H 1 1
4 5850 1 1 16 SER HA H 7.651 17.421 3.185 1.00 . A A . 16 SER HA 1 1
4 5851 1 1 16 SER HB2 H 6.200 15.942 1.036 1.00 . A A . 16 SER HB2 1 1
4 5852 1 1 16 SER HB3 H 5.440 16.058 2.623 1.00 . A A . 16 SER HB3 1 1
4 5853 1 1 16 SER HG H 6.480 18.341 1.335 1.00 . A A . 16 SER HG 1 1
4 5854 1 1 16 SER N N 8.584 16.486 1.599 1.00 . A A . 16 SER N 1 1
4 5855 1 1 16 SER O O 8.175 14.265 3.177 1.00 . A A . 16 SER O 1 1
4 5856 1 1 16 SER OG O 5.733 17.829 1.652 1.00 . A A . 16 SER OG 1 1
4 5857 1 1 17 LEU C C 6.347 13.266 5.397 1.00 . A A . 17 LEU C 1 1
4 5858 1 1 17 LEU CA C 7.252 14.431 5.785 1.00 . A A . 17 LEU CA 1 1
4 5859 1 1 17 LEU CB C 6.847 14.971 7.157 1.00 . A A . 17 LEU CB 1 1
4 5860 1 1 17 LEU CD1 C 9.059 14.819 8.328 1.00 . A A . 17 LEU CD1 1 1
4 5861 1 1 17 LEU CD2 C 6.940 14.822 9.658 1.00 . A A . 17 LEU CD2 1 1
4 5862 1 1 17 LEU CG C 7.599 14.391 8.356 1.00 . A A . 17 LEU CG 1 1
4 5863 1 1 17 LEU H H 6.796 16.354 5.030 1.00 . A A . 17 LEU H 1 1
4 5864 1 1 17 LEU HA H 8.272 14.078 5.833 1.00 . A A . 17 LEU HA 1 1
4 5865 1 1 17 LEU HB2 H 7.006 16.038 7.152 1.00 . A A . 17 LEU HB2 1 1
4 5866 1 1 17 LEU HB3 H 5.795 14.766 7.295 1.00 . A A . 17 LEU HB3 1 1
4 5867 1 1 17 LEU HD11 H 9.358 15.009 7.309 1.00 . A A . 17 LEU HD11 1 1
4 5868 1 1 17 LEU HD12 H 9.672 14.033 8.743 1.00 . A A . 17 LEU HD12 1 1
4 5869 1 1 17 LEU HD13 H 9.181 15.718 8.914 1.00 . A A . 17 LEU HD13 1 1
4 5870 1 1 17 LEU HD21 H 7.498 14.423 10.493 1.00 . A A . 17 LEU HD21 1 1
4 5871 1 1 17 LEU HD22 H 5.928 14.448 9.689 1.00 . A A . 17 LEU HD22 1 1
4 5872 1 1 17 LEU HD23 H 6.927 15.901 9.715 1.00 . A A . 17 LEU HD23 1 1
4 5873 1 1 17 LEU HG H 7.568 13.312 8.305 1.00 . A A . 17 LEU HG 1 1
4 5874 1 1 17 LEU N N 7.193 15.492 4.786 1.00 . A A . 17 LEU N 1 1
4 5875 1 1 17 LEU O O 6.792 12.122 5.314 1.00 . A A . 17 LEU O 1 1
4 5876 1 1 18 GLU C C 4.578 11.783 3.542 1.00 . A A . 18 GLU C 1 1
4 5877 1 1 18 GLU CA C 4.106 12.545 4.777 1.00 . A A . 18 GLU CA 1 1
4 5878 1 1 18 GLU CB C 2.740 13.179 4.508 1.00 . A A . 18 GLU CB 1 1
4 5879 1 1 18 GLU CD C 0.587 12.611 3.316 1.00 . A A . 18 GLU CD 1 1
4 5880 1 1 18 GLU CG C 1.623 12.165 4.329 1.00 . A A . 18 GLU CG 1 1
4 5881 1 1 18 GLU H H 4.779 14.498 5.241 1.00 . A A . 18 GLU H 1 1
4 5882 1 1 18 GLU HA H 4.015 11.852 5.599 1.00 . A A . 18 GLU HA 1 1
4 5883 1 1 18 GLU HB2 H 2.486 13.823 5.337 1.00 . A A . 18 GLU HB2 1 1
4 5884 1 1 18 GLU HB3 H 2.804 13.774 3.609 1.00 . A A . 18 GLU HB3 1 1
4 5885 1 1 18 GLU HG2 H 2.051 11.232 3.996 1.00 . A A . 18 GLU HG2 1 1
4 5886 1 1 18 GLU HG3 H 1.134 12.016 5.281 1.00 . A A . 18 GLU HG3 1 1
4 5887 1 1 18 GLU N N 5.074 13.567 5.158 1.00 . A A . 18 GLU N 1 1
4 5888 1 1 18 GLU O O 4.559 10.553 3.514 1.00 . A A . 18 GLU O 1 1
4 5889 1 1 18 GLU OE1 O 0.954 12.806 2.139 1.00 . A A . 18 GLU OE1 1 1
4 5890 1 1 18 GLU OE2 O -0.591 12.765 3.700 1.00 . A A . 18 GLU OE2 1 1
4 5891 1 1 19 GLU C C 6.635 10.964 1.554 1.00 . A A . 19 GLU C 1 1
4 5892 1 1 19 GLU CA C 5.475 11.919 1.283 1.00 . A A . 19 GLU CA 1 1
4 5893 1 1 19 GLU CB C 5.912 13.002 0.295 1.00 . A A . 19 GLU CB 1 1
4 5894 1 1 19 GLU CD C 4.526 12.162 -1.644 1.00 . A A . 19 GLU CD 1 1
4 5895 1 1 19 GLU CG C 5.910 12.540 -1.153 1.00 . A A . 19 GLU CG 1 1
4 5896 1 1 19 GLU H H 4.991 13.501 2.604 1.00 . A A . 19 GLU H 1 1
4 5897 1 1 19 GLU HA H 4.658 11.360 0.853 1.00 . A A . 19 GLU HA 1 1
4 5898 1 1 19 GLU HB2 H 5.242 13.844 0.384 1.00 . A A . 19 GLU HB2 1 1
4 5899 1 1 19 GLU HB3 H 6.912 13.320 0.548 1.00 . A A . 19 GLU HB3 1 1
4 5900 1 1 19 GLU HG2 H 6.289 13.340 -1.773 1.00 . A A . 19 GLU HG2 1 1
4 5901 1 1 19 GLU HG3 H 6.557 11.680 -1.244 1.00 . A A . 19 GLU HG3 1 1
4 5902 1 1 19 GLU N N 5.000 12.524 2.522 1.00 . A A . 19 GLU N 1 1
4 5903 1 1 19 GLU O O 6.769 9.931 0.897 1.00 . A A . 19 GLU O 1 1
4 5904 1 1 19 GLU OE1 O 4.424 11.227 -2.465 1.00 . A A . 19 GLU OE1 1 1
4 5905 1 1 19 GLU OE2 O 3.546 12.800 -1.206 1.00 . A A . 19 GLU OE2 1 1
4 5906 1 1 20 LEU C C 8.170 9.149 3.447 1.00 . A A . 20 LEU C 1 1
4 5907 1 1 20 LEU CA C 8.619 10.494 2.884 1.00 . A A . 20 LEU CA 1 1
4 5908 1 1 20 LEU CB C 9.494 11.222 3.905 1.00 . A A . 20 LEU CB 1 1
4 5909 1 1 20 LEU CD1 C 11.508 11.938 2.596 1.00 . A A . 20 LEU CD1 1 1
4 5910 1 1 20 LEU CD2 C 11.729 11.394 5.027 1.00 . A A . 20 LEU CD2 1 1
4 5911 1 1 20 LEU CG C 11.004 11.060 3.731 1.00 . A A . 20 LEU CG 1 1
4 5912 1 1 20 LEU H H 7.310 12.152 3.013 1.00 . A A . 20 LEU H 1 1
4 5913 1 1 20 LEU HA H 9.195 10.321 1.987 1.00 . A A . 20 LEU HA 1 1
4 5914 1 1 20 LEU HB2 H 9.265 12.275 3.846 1.00 . A A . 20 LEU HB2 1 1
4 5915 1 1 20 LEU HB3 H 9.231 10.853 4.887 1.00 . A A . 20 LEU HB3 1 1
4 5916 1 1 20 LEU HD11 H 12.083 12.757 3.001 1.00 . A A . 20 LEU HD11 1 1
4 5917 1 1 20 LEU HD12 H 10.666 12.328 2.043 1.00 . A A . 20 LEU HD12 1 1
4 5918 1 1 20 LEU HD13 H 12.131 11.351 1.937 1.00 . A A . 20 LEU HD13 1 1
4 5919 1 1 20 LEU HD21 H 11.224 10.919 5.855 1.00 . A A . 20 LEU HD21 1 1
4 5920 1 1 20 LEU HD22 H 11.732 12.464 5.173 1.00 . A A . 20 LEU HD22 1 1
4 5921 1 1 20 LEU HD23 H 12.747 11.036 4.973 1.00 . A A . 20 LEU HD23 1 1
4 5922 1 1 20 LEU HG H 11.224 10.032 3.480 1.00 . A A . 20 LEU HG 1 1
4 5923 1 1 20 LEU N N 7.469 11.318 2.525 1.00 . A A . 20 LEU N 1 1
4 5924 1 1 20 LEU O O 8.457 8.098 2.874 1.00 . A A . 20 LEU O 1 1
4 5925 1 1 21 ARG C C 5.999 7.236 4.301 1.00 . A A . 21 ARG C 1 1
4 5926 1 1 21 ARG CA C 6.974 7.976 5.212 1.00 . A A . 21 ARG CA 1 1
4 5927 1 1 21 ARG CB C 6.293 8.313 6.540 1.00 . A A . 21 ARG CB 1 1
4 5928 1 1 21 ARG CD C 5.634 7.442 8.804 1.00 . A A . 21 ARG CD 1 1
4 5929 1 1 21 ARG CG C 5.894 7.089 7.347 1.00 . A A . 21 ARG CG 1 1
4 5930 1 1 21 ARG CZ C 3.184 7.640 8.827 1.00 . A A . 21 ARG CZ 1 1
4 5931 1 1 21 ARG H H 7.267 10.060 4.982 1.00 . A A . 21 ARG H 1 1
4 5932 1 1 21 ARG HA H 7.823 7.338 5.405 1.00 . A A . 21 ARG HA 1 1
4 5933 1 1 21 ARG HB2 H 6.969 8.906 7.138 1.00 . A A . 21 ARG HB2 1 1
4 5934 1 1 21 ARG HB3 H 5.403 8.890 6.338 1.00 . A A . 21 ARG HB3 1 1
4 5935 1 1 21 ARG HD2 H 5.579 6.529 9.378 1.00 . A A . 21 ARG HD2 1 1
4 5936 1 1 21 ARG HD3 H 6.453 8.046 9.165 1.00 . A A . 21 ARG HD3 1 1
4 5937 1 1 21 ARG HE H 4.452 9.133 9.206 1.00 . A A . 21 ARG HE 1 1
4 5938 1 1 21 ARG HG2 H 4.994 6.668 6.925 1.00 . A A . 21 ARG HG2 1 1
4 5939 1 1 21 ARG HG3 H 6.691 6.362 7.299 1.00 . A A . 21 ARG HG3 1 1
4 5940 1 1 21 ARG HH11 H 3.884 5.798 8.383 1.00 . A A . 21 ARG HH11 1 1
4 5941 1 1 21 ARG HH12 H 2.158 5.951 8.403 1.00 . A A . 21 ARG HH12 1 1
4 5942 1 1 21 ARG HH21 H 1.191 7.971 8.887 1.00 . A A . 21 ARG HH21 1 1
4 5943 1 1 21 ARG HH22 H 2.181 9.347 9.236 1.00 . A A . 21 ARG HH22 1 1
4 5944 1 1 21 ARG N N 7.464 9.191 4.572 1.00 . A A . 21 ARG N 1 1
4 5945 1 1 21 ARG NE N 4.387 8.183 8.973 1.00 . A A . 21 ARG NE 1 1
4 5946 1 1 21 ARG NH1 N 3.065 6.358 8.511 1.00 . A A . 21 ARG NH1 1 1
4 5947 1 1 21 ARG NH2 N 2.096 8.380 8.997 1.00 . A A . 21 ARG NH2 1 1
4 5948 1 1 21 ARG O O 5.743 6.047 4.487 1.00 . A A . 21 ARG O 1 1
4 5949 1 1 22 GLU C C 5.240 6.570 1.294 1.00 . A A . 22 GLU C 1 1
4 5950 1 1 22 GLU CA C 4.512 7.359 2.379 1.00 . A A . 22 GLU CA 1 1
4 5951 1 1 22 GLU CB C 3.649 8.448 1.739 1.00 . A A . 22 GLU CB 1 1
4 5952 1 1 22 GLU CD C 1.248 7.919 2.319 1.00 . A A . 22 GLU CD 1 1
4 5953 1 1 22 GLU CG C 2.435 8.829 2.570 1.00 . A A . 22 GLU CG 1 1
4 5954 1 1 22 GLU H H 5.704 8.893 3.221 1.00 . A A . 22 GLU H 1 1
4 5955 1 1 22 GLU HA H 3.874 6.685 2.931 1.00 . A A . 22 GLU HA 1 1
4 5956 1 1 22 GLU HB2 H 4.253 9.332 1.596 1.00 . A A . 22 GLU HB2 1 1
4 5957 1 1 22 GLU HB3 H 3.305 8.099 0.777 1.00 . A A . 22 GLU HB3 1 1
4 5958 1 1 22 GLU HG2 H 2.697 8.771 3.616 1.00 . A A . 22 GLU HG2 1 1
4 5959 1 1 22 GLU HG3 H 2.151 9.842 2.327 1.00 . A A . 22 GLU HG3 1 1
4 5960 1 1 22 GLU N N 5.460 7.949 3.317 1.00 . A A . 22 GLU N 1 1
4 5961 1 1 22 GLU O O 4.991 5.380 1.105 1.00 . A A . 22 GLU O 1 1
4 5962 1 1 22 GLU OE1 O 0.230 8.063 3.028 1.00 . A A . 22 GLU OE1 1 1
4 5963 1 1 22 GLU OE2 O 1.337 7.063 1.414 1.00 . A A . 22 GLU OE2 1 1
4 5964 1 1 23 ALA C C 7.649 5.378 0.038 1.00 . A A . 23 ALA C 1 1
4 5965 1 1 23 ALA CA C 6.905 6.605 -0.479 1.00 . A A . 23 ALA CA 1 1
4 5966 1 1 23 ALA CB C 7.882 7.596 -1.094 1.00 . A A . 23 ALA CB 1 1
4 5967 1 1 23 ALA H H 6.294 8.189 0.783 1.00 . A A . 23 ALA H 1 1
4 5968 1 1 23 ALA HA H 6.213 6.295 -1.249 1.00 . A A . 23 ALA HA 1 1
4 5969 1 1 23 ALA HB1 H 8.869 7.157 -1.123 1.00 . A A . 23 ALA HB1 1 1
4 5970 1 1 23 ALA HB2 H 7.565 7.838 -2.098 1.00 . A A . 23 ALA HB2 1 1
4 5971 1 1 23 ALA HB3 H 7.905 8.495 -0.497 1.00 . A A . 23 ALA HB3 1 1
4 5972 1 1 23 ALA N N 6.140 7.242 0.585 1.00 . A A . 23 ALA N 1 1
4 5973 1 1 23 ALA O O 7.966 4.464 -0.723 1.00 . A A . 23 ALA O 1 1
4 5974 1 1 24 THR C C 7.741 3.022 2.064 1.00 . A A . 24 THR C 1 1
4 5975 1 1 24 THR CA C 8.635 4.252 1.958 1.00 . A A . 24 THR CA 1 1
4 5976 1 1 24 THR CB C 9.146 4.624 3.362 1.00 . A A . 24 THR CB 1 1
4 5977 1 1 24 THR CG2 C 10.605 5.054 3.311 1.00 . A A . 24 THR CG2 1 1
4 5978 1 1 24 THR H H 7.648 6.123 1.893 1.00 . A A . 24 THR H 1 1
4 5979 1 1 24 THR HA H 9.487 4.014 1.338 1.00 . A A . 24 THR HA 1 1
4 5980 1 1 24 THR HB H 9.065 3.755 4.000 1.00 . A A . 24 THR HB 1 1
4 5981 1 1 24 THR HG1 H 7.684 5.311 4.493 1.00 . A A . 24 THR HG1 1 1
4 5982 1 1 24 THR HG21 H 11.213 4.224 2.983 1.00 . A A . 24 THR HG21 1 1
4 5983 1 1 24 THR HG22 H 10.923 5.366 4.295 1.00 . A A . 24 THR HG22 1 1
4 5984 1 1 24 THR HG23 H 10.713 5.876 2.619 1.00 . A A . 24 THR HG23 1 1
4 5985 1 1 24 THR N N 7.926 5.365 1.339 1.00 . A A . 24 THR N 1 1
4 5986 1 1 24 THR O O 8.227 1.894 2.140 1.00 . A A . 24 THR O 1 1
4 5987 1 1 24 THR OG1 O 8.351 5.681 3.910 1.00 . A A . 24 THR OG1 1 1
4 5988 1 1 25 ALA C C 5.493 1.293 0.904 1.00 . A A . 25 ALA C 1 1
4 5989 1 1 25 ALA CA C 5.469 2.156 2.161 1.00 . A A . 25 ALA CA 1 1
4 5990 1 1 25 ALA CB C 4.070 2.705 2.400 1.00 . A A . 25 ALA CB 1 1
4 5991 1 1 25 ALA H H 6.104 4.168 2.004 1.00 . A A . 25 ALA H 1 1
4 5992 1 1 25 ALA HA H 5.739 1.545 3.010 1.00 . A A . 25 ALA HA 1 1
4 5993 1 1 25 ALA HB1 H 3.782 3.328 1.566 1.00 . A A . 25 ALA HB1 1 1
4 5994 1 1 25 ALA HB2 H 3.374 1.885 2.496 1.00 . A A . 25 ALA HB2 1 1
4 5995 1 1 25 ALA HB3 H 4.064 3.291 3.307 1.00 . A A . 25 ALA HB3 1 1
4 5996 1 1 25 ALA N N 6.431 3.247 2.067 1.00 . A A . 25 ALA N 1 1
4 5997 1 1 25 ALA O O 5.065 0.139 0.923 1.00 . A A . 25 ALA O 1 1
4 5998 1 1 26 SER C C 6.757 -0.206 -1.277 1.00 . A A . 26 SER C 1 1
4 5999 1 1 26 SER CA C 6.071 1.144 -1.456 1.00 . A A . 26 SER CA 1 1
4 6000 1 1 26 SER CB C 6.824 1.979 -2.493 1.00 . A A . 26 SER CB 1 1
4 6001 1 1 26 SER H H 6.321 2.784 -0.140 1.00 . A A . 26 SER H 1 1
4 6002 1 1 26 SER HA H 5.062 0.979 -1.804 1.00 . A A . 26 SER HA 1 1
4 6003 1 1 26 SER HB2 H 6.562 1.640 -3.484 1.00 . A A . 26 SER HB2 1 1
4 6004 1 1 26 SER HB3 H 6.550 3.018 -2.384 1.00 . A A . 26 SER HB3 1 1
4 6005 1 1 26 SER HG H 8.600 2.716 -2.117 1.00 . A A . 26 SER HG 1 1
4 6006 1 1 26 SER N N 5.995 1.861 -0.188 1.00 . A A . 26 SER N 1 1
4 6007 1 1 26 SER O O 7.588 -0.379 -0.387 1.00 . A A . 26 SER O 1 1
4 6008 1 1 26 SER OG O 8.226 1.856 -2.325 1.00 . A A . 26 SER OG 1 1
4 6009 1 1 27 ASN C C 8.161 -2.625 -3.028 1.00 . A A . 27 ASN C 1 1
4 6010 1 1 27 ASN CA C 6.982 -2.498 -2.067 1.00 . A A . 27 ASN CA 1 1
4 6011 1 1 27 ASN CB C 5.924 -3.552 -2.399 1.00 . A A . 27 ASN CB 1 1
4 6012 1 1 27 ASN CG C 5.589 -3.590 -3.877 1.00 . A A . 27 ASN CG 1 1
4 6013 1 1 27 ASN H H 5.733 -0.963 -2.820 1.00 . A A . 27 ASN H 1 1
4 6014 1 1 27 ASN HA H 7.335 -2.658 -1.060 1.00 . A A . 27 ASN HA 1 1
4 6015 1 1 27 ASN HB2 H 6.292 -4.526 -2.108 1.00 . A A . 27 ASN HB2 1 1
4 6016 1 1 27 ASN HB3 H 5.022 -3.333 -1.849 1.00 . A A . 27 ASN HB3 1 1
4 6017 1 1 27 ASN HD21 H 5.557 -4.805 -5.450 1.00 . A A . 27 ASN HD21 1 1
4 6018 1 1 27 ASN HD22 H 6.097 -5.511 -3.968 1.00 . A A . 27 ASN HD22 1 1
4 6019 1 1 27 ASN N N 6.402 -1.161 -2.131 1.00 . A A . 27 ASN N 1 1
4 6020 1 1 27 ASN ND2 N 5.765 -4.753 -4.494 1.00 . A A . 27 ASN ND2 1 1
4 6021 1 1 27 ASN O O 8.366 -3.673 -3.639 1.00 . A A . 27 ASN O 1 1
4 6022 1 1 27 ASN OD1 O 5.176 -2.586 -4.457 1.00 . A A . 27 ASN OD1 1 1
4 6023 1 1 28 ARG C C 11.338 -1.070 -3.299 1.00 . A A . 28 ARG C 1 1
4 6024 1 1 28 ARG CA C 10.090 -1.541 -4.040 1.00 . A A . 28 ARG CA 1 1
4 6025 1 1 28 ARG CB C 9.829 -0.637 -5.247 1.00 . A A . 28 ARG CB 1 1
4 6026 1 1 28 ARG CD C 8.927 -2.114 -7.069 1.00 . A A . 28 ARG CD 1 1
4 6027 1 1 28 ARG CG C 8.601 -1.034 -6.050 1.00 . A A . 28 ARG CG 1 1
4 6028 1 1 28 ARG CZ C 9.180 -2.330 -9.505 1.00 . A A . 28 ARG CZ 1 1
4 6029 1 1 28 ARG H H 8.718 -0.744 -2.641 1.00 . A A . 28 ARG H 1 1
4 6030 1 1 28 ARG HA H 10.252 -2.551 -4.386 1.00 . A A . 28 ARG HA 1 1
4 6031 1 1 28 ARG HB2 H 9.693 0.377 -4.900 1.00 . A A . 28 ARG HB2 1 1
4 6032 1 1 28 ARG HB3 H 10.687 -0.673 -5.901 1.00 . A A . 28 ARG HB3 1 1
4 6033 1 1 28 ARG HD2 H 9.939 -2.453 -6.903 1.00 . A A . 28 ARG HD2 1 1
4 6034 1 1 28 ARG HD3 H 8.244 -2.939 -6.930 1.00 . A A . 28 ARG HD3 1 1
4 6035 1 1 28 ARG HE H 8.437 -0.730 -8.573 1.00 . A A . 28 ARG HE 1 1
4 6036 1 1 28 ARG HG2 H 7.846 -1.408 -5.375 1.00 . A A . 28 ARG HG2 1 1
4 6037 1 1 28 ARG HG3 H 8.225 -0.164 -6.568 1.00 . A A . 28 ARG HG3 1 1
4 6038 1 1 28 ARG HH11 H 9.792 -3.935 -8.441 1.00 . A A . 28 ARG HH11 1 1
4 6039 1 1 28 ARG HH12 H 9.964 -4.074 -10.160 1.00 . A A . 28 ARG HH12 1 1
4 6040 1 1 28 ARG HH21 H 9.320 -2.347 -11.521 1.00 . A A . 28 ARG HH21 1 1
4 6041 1 1 28 ARG HH22 H 8.659 -0.901 -10.837 1.00 . A A . 28 ARG HH22 1 1
4 6042 1 1 28 ARG N N 8.933 -1.550 -3.154 1.00 . A A . 28 ARG N 1 1
4 6043 1 1 28 ARG NE N 8.810 -1.626 -8.441 1.00 . A A . 28 ARG NE 1 1
4 6044 1 1 28 ARG NH1 N 9.687 -3.546 -9.357 1.00 . A A . 28 ARG NH1 1 1
4 6045 1 1 28 ARG NH2 N 9.042 -1.817 -10.721 1.00 . A A . 28 ARG NH2 1 1
4 6046 1 1 28 ARG O O 11.312 -0.870 -2.084 1.00 . A A . 28 ARG O 1 1
4 6047 1 1 29 ILE C C 14.062 0.942 -3.954 1.00 . A A . 29 ILE C 1 1
4 6048 1 1 29 ILE CA C 13.685 -0.447 -3.451 1.00 . A A . 29 ILE CA 1 1
4 6049 1 1 29 ILE CB C 14.833 -1.424 -3.766 1.00 . A A . 29 ILE CB 1 1
4 6050 1 1 29 ILE CD1 C 13.744 -3.604 -4.500 1.00 . A A . 29 ILE CD1 1 1
4 6051 1 1 29 ILE CG1 C 14.436 -2.852 -3.386 1.00 . A A . 29 ILE CG1 1 1
4 6052 1 1 29 ILE CG2 C 16.100 -1.007 -3.033 1.00 . A A . 29 ILE CG2 1 1
4 6053 1 1 29 ILE H H 12.386 -1.071 -5.001 1.00 . A A . 29 ILE H 1 1
4 6054 1 1 29 ILE HA H 13.556 -0.408 -2.379 1.00 . A A . 29 ILE HA 1 1
4 6055 1 1 29 ILE HB H 15.030 -1.383 -4.827 1.00 . A A . 29 ILE HB 1 1
4 6056 1 1 29 ILE HD11 H 14.023 -3.174 -5.452 1.00 . A A . 29 ILE HD11 1 1
4 6057 1 1 29 ILE HD12 H 14.043 -4.642 -4.475 1.00 . A A . 29 ILE HD12 1 1
4 6058 1 1 29 ILE HD13 H 12.675 -3.533 -4.373 1.00 . A A . 29 ILE HD13 1 1
4 6059 1 1 29 ILE HG12 H 15.321 -3.404 -3.113 1.00 . A A . 29 ILE HG12 1 1
4 6060 1 1 29 ILE HG13 H 13.764 -2.817 -2.540 1.00 . A A . 29 ILE HG13 1 1
4 6061 1 1 29 ILE HG21 H 15.843 -0.653 -2.046 1.00 . A A . 29 ILE HG21 1 1
4 6062 1 1 29 ILE HG22 H 16.762 -1.855 -2.950 1.00 . A A . 29 ILE HG22 1 1
4 6063 1 1 29 ILE HG23 H 16.591 -0.218 -3.582 1.00 . A A . 29 ILE HG23 1 1
4 6064 1 1 29 ILE N N 12.428 -0.895 -4.039 1.00 . A A . 29 ILE N 1 1
4 6065 1 1 29 ILE O O 14.409 1.118 -5.122 1.00 . A A . 29 ILE O 1 1
4 6066 1 1 30 SER C C 15.597 3.754 -2.703 1.00 . A A . 30 SER C 1 1
4 6067 1 1 30 SER CA C 14.327 3.302 -3.417 1.00 . A A . 30 SER CA 1 1
4 6068 1 1 30 SER CB C 13.169 4.236 -3.062 1.00 . A A . 30 SER CB 1 1
4 6069 1 1 30 SER H H 13.711 1.723 -2.147 1.00 . A A . 30 SER H 1 1
4 6070 1 1 30 SER HA H 14.494 3.339 -4.483 1.00 . A A . 30 SER HA 1 1
4 6071 1 1 30 SER HB2 H 13.082 4.307 -1.989 1.00 . A A . 30 SER HB2 1 1
4 6072 1 1 30 SER HB3 H 13.362 5.217 -3.473 1.00 . A A . 30 SER HB3 1 1
4 6073 1 1 30 SER HG H 12.120 3.203 -4.354 1.00 . A A . 30 SER HG 1 1
4 6074 1 1 30 SER N N 13.994 1.927 -3.064 1.00 . A A . 30 SER N 1 1
4 6075 1 1 30 SER O O 15.935 3.249 -1.633 1.00 . A A . 30 SER O 1 1
4 6076 1 1 30 SER OG O 11.944 3.754 -3.588 1.00 . A A . 30 SER OG 1 1
4 6077 1 1 31 VAL C C 17.294 6.579 -2.053 1.00 . A A . 31 VAL C 1 1
4 6078 1 1 31 VAL CA C 17.531 5.232 -2.728 1.00 . A A . 31 VAL CA 1 1
4 6079 1 1 31 VAL CB C 18.628 5.392 -3.798 1.00 . A A . 31 VAL CB 1 1
4 6080 1 1 31 VAL CG1 C 19.955 5.758 -3.151 1.00 . A A . 31 VAL CG1 1 1
4 6081 1 1 31 VAL CG2 C 18.759 4.119 -4.620 1.00 . A A . 31 VAL CG2 1 1
4 6082 1 1 31 VAL H H 15.978 5.073 -4.157 1.00 . A A . 31 VAL H 1 1
4 6083 1 1 31 VAL HA H 17.879 4.526 -1.988 1.00 . A A . 31 VAL HA 1 1
4 6084 1 1 31 VAL HB H 18.342 6.196 -4.460 1.00 . A A . 31 VAL HB 1 1
4 6085 1 1 31 VAL HG11 H 20.553 6.322 -3.852 1.00 . A A . 31 VAL HG11 1 1
4 6086 1 1 31 VAL HG12 H 19.774 6.354 -2.269 1.00 . A A . 31 VAL HG12 1 1
4 6087 1 1 31 VAL HG13 H 20.481 4.856 -2.875 1.00 . A A . 31 VAL HG13 1 1
4 6088 1 1 31 VAL HG21 H 19.019 3.296 -3.971 1.00 . A A . 31 VAL HG21 1 1
4 6089 1 1 31 VAL HG22 H 17.819 3.909 -5.109 1.00 . A A . 31 VAL HG22 1 1
4 6090 1 1 31 VAL HG23 H 19.531 4.249 -5.365 1.00 . A A . 31 VAL HG23 1 1
4 6091 1 1 31 VAL N N 16.298 4.710 -3.305 1.00 . A A . 31 VAL N 1 1
4 6092 1 1 31 VAL O O 17.281 7.620 -2.711 1.00 . A A . 31 VAL O 1 1
4 6093 1 1 32 ILE C C 18.167 8.556 0.216 1.00 . A A . 32 ILE C 1 1
4 6094 1 1 32 ILE CA C 16.874 7.770 0.026 1.00 . A A . 32 ILE CA 1 1
4 6095 1 1 32 ILE CB C 16.267 7.460 1.407 1.00 . A A . 32 ILE CB 1 1
4 6096 1 1 32 ILE CD1 C 15.135 5.253 1.978 1.00 . A A . 32 ILE CD1 1 1
4 6097 1 1 32 ILE CG1 C 15.026 6.578 1.256 1.00 . A A . 32 ILE CG1 1 1
4 6098 1 1 32 ILE CG2 C 15.921 8.751 2.135 1.00 . A A . 32 ILE CG2 1 1
4 6099 1 1 32 ILE H H 17.131 5.690 -0.270 1.00 . A A . 32 ILE H 1 1
4 6100 1 1 32 ILE HA H 16.173 8.379 -0.526 1.00 . A A . 32 ILE HA 1 1
4 6101 1 1 32 ILE HB H 17.006 6.933 1.991 1.00 . A A . 32 ILE HB 1 1
4 6102 1 1 32 ILE HD11 H 16.174 4.964 2.043 1.00 . A A . 32 ILE HD11 1 1
4 6103 1 1 32 ILE HD12 H 14.727 5.350 2.973 1.00 . A A . 32 ILE HD12 1 1
4 6104 1 1 32 ILE HD13 H 14.585 4.500 1.434 1.00 . A A . 32 ILE HD13 1 1
4 6105 1 1 32 ILE HG12 H 14.170 7.101 1.652 1.00 . A A . 32 ILE HG12 1 1
4 6106 1 1 32 ILE HG13 H 14.864 6.374 0.208 1.00 . A A . 32 ILE HG13 1 1
4 6107 1 1 32 ILE HG21 H 15.173 9.291 1.573 1.00 . A A . 32 ILE HG21 1 1
4 6108 1 1 32 ILE HG22 H 15.534 8.518 3.115 1.00 . A A . 32 ILE HG22 1 1
4 6109 1 1 32 ILE HG23 H 16.807 9.359 2.231 1.00 . A A . 32 ILE HG23 1 1
4 6110 1 1 32 ILE N N 17.109 6.551 -0.738 1.00 . A A . 32 ILE N 1 1
4 6111 1 1 32 ILE O O 19.037 8.162 0.993 1.00 . A A . 32 ILE O 1 1
4 6112 1 1 33 VAL C C 19.100 11.939 0.001 1.00 . A A . 33 VAL C 1 1
4 6113 1 1 33 VAL CA C 19.469 10.517 -0.404 1.00 . A A . 33 VAL CA 1 1
4 6114 1 1 33 VAL CB C 20.235 10.558 -1.740 1.00 . A A . 33 VAL CB 1 1
4 6115 1 1 33 VAL CG1 C 21.586 11.233 -1.561 1.00 . A A . 33 VAL CG1 1 1
4 6116 1 1 33 VAL CG2 C 20.401 9.154 -2.301 1.00 . A A . 33 VAL CG2 1 1
4 6117 1 1 33 VAL H H 17.557 9.934 -1.098 1.00 . A A . 33 VAL H 1 1
4 6118 1 1 33 VAL HA H 20.121 10.096 0.348 1.00 . A A . 33 VAL HA 1 1
4 6119 1 1 33 VAL HB H 19.658 11.138 -2.445 1.00 . A A . 33 VAL HB 1 1
4 6120 1 1 33 VAL HG11 H 22.159 11.137 -2.471 1.00 . A A . 33 VAL HG11 1 1
4 6121 1 1 33 VAL HG12 H 21.439 12.279 -1.335 1.00 . A A . 33 VAL HG12 1 1
4 6122 1 1 33 VAL HG13 H 22.119 10.761 -0.749 1.00 . A A . 33 VAL HG13 1 1
4 6123 1 1 33 VAL HG21 H 19.632 8.965 -3.034 1.00 . A A . 33 VAL HG21 1 1
4 6124 1 1 33 VAL HG22 H 21.372 9.066 -2.766 1.00 . A A . 33 VAL HG22 1 1
4 6125 1 1 33 VAL HG23 H 20.320 8.433 -1.500 1.00 . A A . 33 VAL HG23 1 1
4 6126 1 1 33 VAL N N 18.284 9.672 -0.496 1.00 . A A . 33 VAL N 1 1
4 6127 1 1 33 VAL O O 18.222 12.559 -0.599 1.00 . A A . 33 VAL O 1 1
4 6128 1 1 34 PHE C C 20.692 14.726 1.197 1.00 . A A . 34 PHE C 1 1
4 6129 1 1 34 PHE CA C 19.519 13.802 1.511 1.00 . A A . 34 PHE CA 1 1
4 6130 1 1 34 PHE CB C 19.260 13.783 3.019 1.00 . A A . 34 PHE CB 1 1
4 6131 1 1 34 PHE CD1 C 20.865 12.358 4.318 1.00 . A A . 34 PHE CD1 1 1
4 6132 1 1 34 PHE CD2 C 18.785 11.402 3.653 1.00 . A A . 34 PHE CD2 1 1
4 6133 1 1 34 PHE CE1 C 21.222 11.168 4.925 1.00 . A A . 34 PHE CE1 1 1
4 6134 1 1 34 PHE CE2 C 19.136 10.210 4.258 1.00 . A A . 34 PHE CE2 1 1
4 6135 1 1 34 PHE CG C 19.644 12.488 3.677 1.00 . A A . 34 PHE CG 1 1
4 6136 1 1 34 PHE CZ C 20.357 10.093 4.894 1.00 . A A . 34 PHE CZ 1 1
4 6137 1 1 34 PHE H H 20.464 11.908 1.463 1.00 . A A . 34 PHE H 1 1
4 6138 1 1 34 PHE HA H 18.639 14.173 1.008 1.00 . A A . 34 PHE HA 1 1
4 6139 1 1 34 PHE HB2 H 19.829 14.573 3.485 1.00 . A A . 34 PHE HB2 1 1
4 6140 1 1 34 PHE HB3 H 18.208 13.948 3.198 1.00 . A A . 34 PHE HB3 1 1
4 6141 1 1 34 PHE HD1 H 21.544 13.199 4.342 1.00 . A A . 34 PHE HD1 1 1
4 6142 1 1 34 PHE HD2 H 17.830 11.492 3.156 1.00 . A A . 34 PHE HD2 1 1
4 6143 1 1 34 PHE HE1 H 22.178 11.080 5.421 1.00 . A A . 34 PHE HE1 1 1
4 6144 1 1 34 PHE HE2 H 18.457 9.370 4.233 1.00 . A A . 34 PHE HE2 1 1
4 6145 1 1 34 PHE HZ H 20.633 9.163 5.368 1.00 . A A . 34 PHE HZ 1 1
4 6146 1 1 34 PHE N N 19.776 12.452 1.024 1.00 . A A . 34 PHE N 1 1
4 6147 1 1 34 PHE O O 21.844 14.410 1.497 1.00 . A A . 34 PHE O 1 1
4 6148 1 1 35 THR C C 20.826 18.235 0.074 1.00 . A A . 35 THR C 1 1
4 6149 1 1 35 THR CA C 21.419 16.839 0.233 1.00 . A A . 35 THR CA 1 1
4 6150 1 1 35 THR CB C 22.134 16.445 -1.073 1.00 . A A . 35 THR CB 1 1
4 6151 1 1 35 THR CG2 C 21.159 16.435 -2.241 1.00 . A A . 35 THR CG2 1 1
4 6152 1 1 35 THR H H 19.454 16.065 0.377 1.00 . A A . 35 THR H 1 1
4 6153 1 1 35 THR HA H 22.150 16.858 1.028 1.00 . A A . 35 THR HA 1 1
4 6154 1 1 35 THR HB H 22.543 15.452 -0.956 1.00 . A A . 35 THR HB 1 1
4 6155 1 1 35 THR HG1 H 23.957 16.879 -1.686 1.00 . A A . 35 THR HG1 1 1
4 6156 1 1 35 THR HG21 H 20.530 17.310 -2.192 1.00 . A A . 35 THR HG21 1 1
4 6157 1 1 35 THR HG22 H 20.546 15.547 -2.191 1.00 . A A . 35 THR HG22 1 1
4 6158 1 1 35 THR HG23 H 21.711 16.439 -3.169 1.00 . A A . 35 THR HG23 1 1
4 6159 1 1 35 THR N N 20.391 15.870 0.590 1.00 . A A . 35 THR N 1 1
4 6160 1 1 35 THR O O 19.649 18.387 -0.252 1.00 . A A . 35 THR O 1 1
4 6161 1 1 35 THR OG1 O 23.201 17.361 -1.343 1.00 . A A . 35 THR OG1 1 1
4 6162 1 1 36 HIS C C 20.532 20.877 -1.162 1.00 . A A . 36 HIS C 1 1
4 6163 1 1 36 HIS CA C 21.207 20.637 0.185 1.00 . A A . 36 HIS CA 1 1
4 6164 1 1 36 HIS CB C 22.392 21.590 0.352 1.00 . A A . 36 HIS CB 1 1
4 6165 1 1 36 HIS CD2 C 24.195 20.882 2.077 1.00 . A A . 36 HIS CD2 1 1
4 6166 1 1 36 HIS CE1 C 23.327 21.829 3.854 1.00 . A A . 36 HIS CE1 1 1
4 6167 1 1 36 HIS CG C 23.051 21.496 1.693 1.00 . A A . 36 HIS CG 1 1
4 6168 1 1 36 HIS H H 22.578 19.068 0.561 1.00 . A A . 36 HIS H 1 1
4 6169 1 1 36 HIS HA H 20.492 20.825 0.971 1.00 . A A . 36 HIS HA 1 1
4 6170 1 1 36 HIS HB2 H 23.135 21.364 -0.399 1.00 . A A . 36 HIS HB2 1 1
4 6171 1 1 36 HIS HB3 H 22.050 22.606 0.219 1.00 . A A . 36 HIS HB3 1 1
4 6172 1 1 36 HIS HD1 H 21.703 22.600 2.878 1.00 . A A . 36 HIS HD1 1 1
4 6173 1 1 36 HIS HD2 H 24.866 20.321 1.442 1.00 . A A . 36 HIS HD2 1 1
4 6174 1 1 36 HIS HE1 H 23.173 22.160 4.870 1.00 . A A . 36 HIS HE1 1 1
4 6175 1 1 36 HIS N N 21.650 19.252 0.305 1.00 . A A . 36 HIS N 1 1
4 6176 1 1 36 HIS ND1 N 22.531 22.079 2.830 1.00 . A A . 36 HIS ND1 1 1
4 6177 1 1 36 HIS NE2 N 24.344 21.103 3.424 1.00 . A A . 36 HIS NE2 1 1
4 6178 1 1 36 HIS O O 20.987 20.405 -2.204 1.00 . A A . 36 HIS O 1 1
4 6179 1 1 37 PRO C C 19.407 22.905 -3.272 1.00 . A A . 37 PRO C 1 1
4 6180 1 1 37 PRO CA C 18.659 21.946 -2.353 1.00 . A A . 37 PRO CA 1 1
4 6181 1 1 37 PRO CB C 17.389 22.607 -1.810 1.00 . A A . 37 PRO CB 1 1
4 6182 1 1 37 PRO CD C 18.821 22.222 0.065 1.00 . A A . 37 PRO CD 1 1
4 6183 1 1 37 PRO CG C 17.789 23.165 -0.487 1.00 . A A . 37 PRO CG 1 1
4 6184 1 1 37 PRO HA H 18.395 21.054 -2.902 1.00 . A A . 37 PRO HA 1 1
4 6185 1 1 37 PRO HB2 H 17.068 23.386 -2.487 1.00 . A A . 37 PRO HB2 1 1
4 6186 1 1 37 PRO HB3 H 16.610 21.867 -1.707 1.00 . A A . 37 PRO HB3 1 1
4 6187 1 1 37 PRO HD2 H 19.561 22.764 0.635 1.00 . A A . 37 PRO HD2 1 1
4 6188 1 1 37 PRO HD3 H 18.353 21.464 0.675 1.00 . A A . 37 PRO HD3 1 1
4 6189 1 1 37 PRO HG2 H 18.211 24.150 -0.617 1.00 . A A . 37 PRO HG2 1 1
4 6190 1 1 37 PRO HG3 H 16.931 23.206 0.168 1.00 . A A . 37 PRO HG3 1 1
4 6191 1 1 37 PRO N N 19.420 21.627 -1.142 1.00 . A A . 37 PRO N 1 1
4 6192 1 1 37 PRO O O 19.517 22.668 -4.475 1.00 . A A . 37 PRO O 1 1
4 6193 1 1 38 ASP C C 22.106 25.071 -2.990 1.00 . A A . 38 ASP C 1 1
4 6194 1 1 38 ASP CA C 20.660 24.983 -3.467 1.00 . A A . 38 ASP CA 1 1
4 6195 1 1 38 ASP CB C 19.987 26.351 -3.351 1.00 . A A . 38 ASP CB 1 1
4 6196 1 1 38 ASP CG C 20.811 27.456 -3.982 1.00 . A A . 38 ASP CG 1 1
4 6197 1 1 38 ASP H H 19.799 24.121 -1.735 1.00 . A A . 38 ASP H 1 1
4 6198 1 1 38 ASP HA H 20.653 24.675 -4.501 1.00 . A A . 38 ASP HA 1 1
4 6199 1 1 38 ASP HB2 H 19.027 26.316 -3.846 1.00 . A A . 38 ASP HB2 1 1
4 6200 1 1 38 ASP HB3 H 19.841 26.586 -2.307 1.00 . A A . 38 ASP HB3 1 1
4 6201 1 1 38 ASP N N 19.920 23.988 -2.698 1.00 . A A . 38 ASP N 1 1
4 6202 1 1 38 ASP O O 22.474 25.991 -2.260 1.00 . A A . 38 ASP O 1 1
4 6203 1 1 38 ASP OD1 O 20.709 28.611 -3.518 1.00 . A A . 38 ASP OD1 1 1
4 6204 1 1 38 ASP OD2 O 21.557 27.166 -4.940 1.00 . A A . 38 ASP OD2 1 1
4 6205 1 1 39 SER C C 25.226 23.951 -4.247 1.00 . A A . 39 SER C 1 1
4 6206 1 1 39 SER CA C 24.327 24.075 -3.021 1.00 . A A . 39 SER CA 1 1
4 6207 1 1 39 SER CB C 24.587 22.910 -2.064 1.00 . A A . 39 SER CB 1 1
4 6208 1 1 39 SER H H 22.569 23.402 -3.990 1.00 . A A . 39 SER H 1 1
4 6209 1 1 39 SER HA H 24.554 25.002 -2.515 1.00 . A A . 39 SER HA 1 1
4 6210 1 1 39 SER HB2 H 23.954 23.012 -1.196 1.00 . A A . 39 SER HB2 1 1
4 6211 1 1 39 SER HB3 H 24.362 21.979 -2.566 1.00 . A A . 39 SER HB3 1 1
4 6212 1 1 39 SER HG H 26.003 23.227 -0.748 1.00 . A A . 39 SER HG 1 1
4 6213 1 1 39 SER N N 22.922 24.109 -3.408 1.00 . A A . 39 SER N 1 1
4 6214 1 1 39 SER O O 25.323 22.886 -4.856 1.00 . A A . 39 SER O 1 1
4 6215 1 1 39 SER OG O 25.940 22.886 -1.644 1.00 . A A . 39 SER OG 1 1
4 6216 1 1 40 LYS C C 28.000 24.190 -5.510 1.00 . A A . 40 LYS C 1 1
4 6217 1 1 40 LYS CA C 26.776 25.067 -5.757 1.00 . A A . 40 LYS CA 1 1
4 6218 1 1 40 LYS CB C 27.216 26.500 -6.066 1.00 . A A . 40 LYS CB 1 1
4 6219 1 1 40 LYS CD C 29.029 27.738 -7.287 1.00 . A A . 40 LYS CD 1 1
4 6220 1 1 40 LYS CE C 29.953 27.721 -8.495 1.00 . A A . 40 LYS CE 1 1
4 6221 1 1 40 LYS CG C 27.990 26.631 -7.366 1.00 . A A . 40 LYS CG 1 1
4 6222 1 1 40 LYS H H 25.765 25.869 -4.079 1.00 . A A . 40 LYS H 1 1
4 6223 1 1 40 LYS HA H 26.233 24.676 -6.603 1.00 . A A . 40 LYS HA 1 1
4 6224 1 1 40 LYS HB2 H 26.339 27.127 -6.128 1.00 . A A . 40 LYS HB2 1 1
4 6225 1 1 40 LYS HB3 H 27.844 26.852 -5.260 1.00 . A A . 40 LYS HB3 1 1
4 6226 1 1 40 LYS HD2 H 28.524 28.692 -7.248 1.00 . A A . 40 LYS HD2 1 1
4 6227 1 1 40 LYS HD3 H 29.618 27.603 -6.391 1.00 . A A . 40 LYS HD3 1 1
4 6228 1 1 40 LYS HE2 H 30.917 27.345 -8.188 1.00 . A A . 40 LYS HE2 1 1
4 6229 1 1 40 LYS HE3 H 29.533 27.066 -9.244 1.00 . A A . 40 LYS HE3 1 1
4 6230 1 1 40 LYS HG2 H 28.490 25.697 -7.573 1.00 . A A . 40 LYS HG2 1 1
4 6231 1 1 40 LYS HG3 H 27.298 26.856 -8.165 1.00 . A A . 40 LYS HG3 1 1
4 6232 1 1 40 LYS HZ1 H 31.003 29.119 -9.638 1.00 . A A . 40 LYS HZ1 1 1
4 6233 1 1 40 LYS HZ2 H 30.177 29.790 -8.322 1.00 . A A . 40 LYS HZ2 1 1
4 6234 1 1 40 LYS HZ3 H 29.323 29.306 -9.699 1.00 . A A . 40 LYS HZ3 1 1
4 6235 1 1 40 LYS N N 25.883 25.050 -4.604 1.00 . A A . 40 LYS N 1 1
4 6236 1 1 40 LYS NZ N 30.127 29.079 -9.080 1.00 . A A . 40 LYS NZ 1 1
4 6237 1 1 40 LYS O O 28.330 23.326 -6.322 1.00 . A A . 40 LYS O 1 1
4 6238 1 1 41 ARG C C 29.521 22.166 -3.895 1.00 . A A . 41 ARG C 1 1
4 6239 1 1 41 ARG CA C 29.855 23.649 -4.031 1.00 . A A . 41 ARG CA 1 1
4 6240 1 1 41 ARG CB C 30.456 24.169 -2.723 1.00 . A A . 41 ARG CB 1 1
4 6241 1 1 41 ARG CD C 29.346 24.932 -0.601 1.00 . A A . 41 ARG CD 1 1
4 6242 1 1 41 ARG CG C 29.683 23.742 -1.486 1.00 . A A . 41 ARG CG 1 1
4 6243 1 1 41 ARG CZ C 30.111 24.269 1.639 1.00 . A A . 41 ARG CZ 1 1
4 6244 1 1 41 ARG H H 28.356 25.121 -3.776 1.00 . A A . 41 ARG H 1 1
4 6245 1 1 41 ARG HA H 30.578 23.772 -4.823 1.00 . A A . 41 ARG HA 1 1
4 6246 1 1 41 ARG HB2 H 31.467 23.801 -2.634 1.00 . A A . 41 ARG HB2 1 1
4 6247 1 1 41 ARG HB3 H 30.475 25.248 -2.754 1.00 . A A . 41 ARG HB3 1 1
4 6248 1 1 41 ARG HD2 H 30.163 25.636 -0.641 1.00 . A A . 41 ARG HD2 1 1
4 6249 1 1 41 ARG HD3 H 28.449 25.400 -0.978 1.00 . A A . 41 ARG HD3 1 1
4 6250 1 1 41 ARG HE H 28.201 24.467 1.100 1.00 . A A . 41 ARG HE 1 1
4 6251 1 1 41 ARG HG2 H 28.765 23.264 -1.793 1.00 . A A . 41 ARG HG2 1 1
4 6252 1 1 41 ARG HG3 H 30.283 23.043 -0.922 1.00 . A A . 41 ARG HG3 1 1
4 6253 1 1 41 ARG HH11 H 31.587 24.622 0.306 1.00 . A A . 41 ARG HH11 1 1
4 6254 1 1 41 ARG HH12 H 32.114 24.154 1.889 1.00 . A A . 41 ARG HH12 1 1
4 6255 1 1 41 ARG HH21 H 30.574 23.715 3.527 1.00 . A A . 41 ARG HH21 1 1
4 6256 1 1 41 ARG HH22 H 28.882 23.851 3.188 1.00 . A A . 41 ARG HH22 1 1
4 6257 1 1 41 ARG N N 28.668 24.418 -4.384 1.00 . A A . 41 ARG N 1 1
4 6258 1 1 41 ARG NE N 29.127 24.537 0.788 1.00 . A A . 41 ARG NE 1 1
4 6259 1 1 41 ARG NH1 N 31.374 24.355 1.245 1.00 . A A . 41 ARG NH1 1 1
4 6260 1 1 41 ARG NH2 N 29.833 23.916 2.887 1.00 . A A . 41 ARG NH2 1 1
4 6261 1 1 41 ARG O O 30.407 21.313 -3.946 1.00 . A A . 41 ARG O 1 1
4 6262 1 1 42 SER C C 26.833 20.105 -4.702 1.00 . A A . 42 SER C 1 1
4 6263 1 1 42 SER CA C 27.787 20.488 -3.575 1.00 . A A . 42 SER CA 1 1
4 6264 1 1 42 SER CB C 27.100 20.295 -2.222 1.00 . A A . 42 SER CB 1 1
4 6265 1 1 42 SER H H 27.578 22.592 -3.690 1.00 . A A . 42 SER H 1 1
4 6266 1 1 42 SER HA H 28.656 19.849 -3.622 1.00 . A A . 42 SER HA 1 1
4 6267 1 1 42 SER HB2 H 27.391 21.094 -1.556 1.00 . A A . 42 SER HB2 1 1
4 6268 1 1 42 SER HB3 H 26.029 20.314 -2.359 1.00 . A A . 42 SER HB3 1 1
4 6269 1 1 42 SER HG H 28.388 19.086 -1.375 1.00 . A A . 42 SER HG 1 1
4 6270 1 1 42 SER N N 28.238 21.867 -3.722 1.00 . A A . 42 SER N 1 1
4 6271 1 1 42 SER O O 26.677 20.841 -5.677 1.00 . A A . 42 SER O 1 1
4 6272 1 1 42 SER OG O 27.465 19.058 -1.636 1.00 . A A . 42 SER OG 1 1
4 6273 1 1 43 LYS C C 25.948 18.260 -6.907 1.00 . A A . 43 LYS C 1 1
4 6274 1 1 43 LYS CA C 25.254 18.465 -5.565 1.00 . A A . 43 LYS CA 1 1
4 6275 1 1 43 LYS CB C 24.095 19.452 -5.723 1.00 . A A . 43 LYS CB 1 1
4 6276 1 1 43 LYS CD C 21.630 19.113 -6.069 1.00 . A A . 43 LYS CD 1 1
4 6277 1 1 43 LYS CE C 20.881 20.418 -5.846 1.00 . A A . 43 LYS CE 1 1
4 6278 1 1 43 LYS CG C 22.795 18.968 -5.104 1.00 . A A . 43 LYS CG 1 1
4 6279 1 1 43 LYS H H 26.361 18.405 -3.761 1.00 . A A . 43 LYS H 1 1
4 6280 1 1 43 LYS HA H 24.865 17.517 -5.226 1.00 . A A . 43 LYS HA 1 1
4 6281 1 1 43 LYS HB2 H 24.367 20.386 -5.254 1.00 . A A . 43 LYS HB2 1 1
4 6282 1 1 43 LYS HB3 H 23.926 19.624 -6.777 1.00 . A A . 43 LYS HB3 1 1
4 6283 1 1 43 LYS HD2 H 22.007 19.096 -7.081 1.00 . A A . 43 LYS HD2 1 1
4 6284 1 1 43 LYS HD3 H 20.948 18.287 -5.923 1.00 . A A . 43 LYS HD3 1 1
4 6285 1 1 43 LYS HE2 H 20.072 20.479 -6.558 1.00 . A A . 43 LYS HE2 1 1
4 6286 1 1 43 LYS HE3 H 20.480 20.420 -4.844 1.00 . A A . 43 LYS HE3 1 1
4 6287 1 1 43 LYS HG2 H 22.900 17.927 -4.837 1.00 . A A . 43 LYS HG2 1 1
4 6288 1 1 43 LYS HG3 H 22.591 19.550 -4.217 1.00 . A A . 43 LYS HG3 1 1
4 6289 1 1 43 LYS HZ1 H 21.226 22.401 -6.404 1.00 . A A . 43 LYS HZ1 1 1
4 6290 1 1 43 LYS HZ2 H 22.545 21.375 -6.669 1.00 . A A . 43 LYS HZ2 1 1
4 6291 1 1 43 LYS HZ3 H 22.170 21.882 -5.100 1.00 . A A . 43 LYS HZ3 1 1
4 6292 1 1 43 LYS N N 26.195 18.948 -4.561 1.00 . A A . 43 LYS N 1 1
4 6293 1 1 43 LYS NZ N 21.768 21.602 -6.017 1.00 . A A . 43 LYS NZ 1 1
4 6294 1 1 43 LYS O O 25.295 18.173 -7.946 1.00 . A A . 43 LYS O 1 1
4 6295 1 1 44 GLU C C 28.122 16.508 -8.464 1.00 . A A . 44 GLU C 1 1
4 6296 1 1 44 GLU CA C 28.056 17.987 -8.092 1.00 . A A . 44 GLU CA 1 1
4 6297 1 1 44 GLU CB C 29.470 18.542 -7.911 1.00 . A A . 44 GLU CB 1 1
4 6298 1 1 44 GLU CD C 30.530 20.835 -7.915 1.00 . A A . 44 GLU CD 1 1
4 6299 1 1 44 GLU CG C 29.506 19.920 -7.272 1.00 . A A . 44 GLU CG 1 1
4 6300 1 1 44 GLU H H 27.739 18.259 -6.017 1.00 . A A . 44 GLU H 1 1
4 6301 1 1 44 GLU HA H 27.568 18.525 -8.891 1.00 . A A . 44 GLU HA 1 1
4 6302 1 1 44 GLU HB2 H 30.034 17.864 -7.288 1.00 . A A . 44 GLU HB2 1 1
4 6303 1 1 44 GLU HB3 H 29.946 18.605 -8.879 1.00 . A A . 44 GLU HB3 1 1
4 6304 1 1 44 GLU HG2 H 28.531 20.373 -7.368 1.00 . A A . 44 GLU HG2 1 1
4 6305 1 1 44 GLU HG3 H 29.750 19.811 -6.225 1.00 . A A . 44 GLU HG3 1 1
4 6306 1 1 44 GLU N N 27.275 18.183 -6.877 1.00 . A A . 44 GLU N 1 1
4 6307 1 1 44 GLU O O 27.964 16.143 -9.630 1.00 . A A . 44 GLU O 1 1
4 6308 1 1 44 GLU OE1 O 31.293 21.486 -7.171 1.00 . A A . 44 GLU OE1 1 1
4 6309 1 1 44 GLU OE2 O 30.567 20.901 -9.162 1.00 . A A . 44 GLU OE2 1 1
4 6310 1 1 45 ILE C C 27.098 13.653 -8.118 1.00 . A A . 45 ILE C 1 1
4 6311 1 1 45 ILE CA C 28.444 14.225 -7.688 1.00 . A A . 45 ILE CA 1 1
4 6312 1 1 45 ILE CB C 28.923 13.488 -6.423 1.00 . A A . 45 ILE CB 1 1
4 6313 1 1 45 ILE CD1 C 26.794 12.865 -5.175 1.00 . A A . 45 ILE CD1 1 1
4 6314 1 1 45 ILE CG1 C 27.990 13.788 -5.248 1.00 . A A . 45 ILE CG1 1 1
4 6315 1 1 45 ILE CG2 C 30.352 13.887 -6.087 1.00 . A A . 45 ILE CG2 1 1
4 6316 1 1 45 ILE H H 28.475 16.015 -6.560 1.00 . A A . 45 ILE H 1 1
4 6317 1 1 45 ILE HA H 29.164 14.053 -8.475 1.00 . A A . 45 ILE HA 1 1
4 6318 1 1 45 ILE HB H 28.908 12.428 -6.624 1.00 . A A . 45 ILE HB 1 1
4 6319 1 1 45 ILE HD11 H 26.602 12.606 -4.143 1.00 . A A . 45 ILE HD11 1 1
4 6320 1 1 45 ILE HD12 H 25.929 13.362 -5.587 1.00 . A A . 45 ILE HD12 1 1
4 6321 1 1 45 ILE HD13 H 26.997 11.967 -5.739 1.00 . A A . 45 ILE HD13 1 1
4 6322 1 1 45 ILE HG12 H 28.540 13.691 -4.326 1.00 . A A . 45 ILE HG12 1 1
4 6323 1 1 45 ILE HG13 H 27.623 14.801 -5.339 1.00 . A A . 45 ILE HG13 1 1
4 6324 1 1 45 ILE HG21 H 30.392 14.267 -5.077 1.00 . A A . 45 ILE HG21 1 1
4 6325 1 1 45 ILE HG22 H 30.995 13.024 -6.172 1.00 . A A . 45 ILE HG22 1 1
4 6326 1 1 45 ILE HG23 H 30.684 14.652 -6.773 1.00 . A A . 45 ILE HG23 1 1
4 6327 1 1 45 ILE N N 28.358 15.663 -7.467 1.00 . A A . 45 ILE N 1 1
4 6328 1 1 45 ILE O O 27.014 12.519 -8.589 1.00 . A A . 45 ILE O 1 1
4 6329 1 1 46 LYS C C 24.685 13.442 -9.737 1.00 . A A . 46 LYS C 1 1
4 6330 1 1 46 LYS CA C 24.700 14.022 -8.326 1.00 . A A . 46 LYS CA 1 1
4 6331 1 1 46 LYS CB C 23.728 15.200 -8.236 1.00 . A A . 46 LYS CB 1 1
4 6332 1 1 46 LYS CD C 22.658 14.641 -6.034 1.00 . A A . 46 LYS CD 1 1
4 6333 1 1 46 LYS CE C 23.045 14.631 -4.563 1.00 . A A . 46 LYS CE 1 1
4 6334 1 1 46 LYS CG C 23.465 15.665 -6.815 1.00 . A A . 46 LYS CG 1 1
4 6335 1 1 46 LYS H H 26.175 15.341 -7.572 1.00 . A A . 46 LYS H 1 1
4 6336 1 1 46 LYS HA H 24.390 13.256 -7.632 1.00 . A A . 46 LYS HA 1 1
4 6337 1 1 46 LYS HB2 H 24.134 16.030 -8.795 1.00 . A A . 46 LYS HB2 1 1
4 6338 1 1 46 LYS HB3 H 22.786 14.908 -8.677 1.00 . A A . 46 LYS HB3 1 1
4 6339 1 1 46 LYS HD2 H 21.609 14.883 -6.116 1.00 . A A . 46 LYS HD2 1 1
4 6340 1 1 46 LYS HD3 H 22.837 13.660 -6.451 1.00 . A A . 46 LYS HD3 1 1
4 6341 1 1 46 LYS HE2 H 23.639 15.508 -4.354 1.00 . A A . 46 LYS HE2 1 1
4 6342 1 1 46 LYS HE3 H 22.144 14.657 -3.967 1.00 . A A . 46 LYS HE3 1 1
4 6343 1 1 46 LYS HG2 H 24.410 15.819 -6.315 1.00 . A A . 46 LYS HG2 1 1
4 6344 1 1 46 LYS HG3 H 22.916 16.595 -6.846 1.00 . A A . 46 LYS HG3 1 1
4 6345 1 1 46 LYS HZ1 H 24.080 12.887 -5.062 1.00 . A A . 46 LYS HZ1 1 1
4 6346 1 1 46 LYS HZ2 H 23.269 12.802 -3.580 1.00 . A A . 46 LYS HZ2 1 1
4 6347 1 1 46 LYS HZ3 H 24.703 13.690 -3.709 1.00 . A A . 46 LYS HZ3 1 1
4 6348 1 1 46 LYS N N 26.045 14.447 -7.953 1.00 . A A . 46 LYS N 1 1
4 6349 1 1 46 LYS NZ N 23.829 13.417 -4.204 1.00 . A A . 46 LYS NZ 1 1
4 6350 1 1 46 LYS O O 24.124 12.372 -9.971 1.00 . A A . 46 LYS O 1 1
4 6351 1 1 47 GLU C C 25.879 12.277 -12.150 1.00 . A A . 47 GLU C 1 1
4 6352 1 1 47 GLU CA C 25.362 13.710 -12.059 1.00 . A A . 47 GLU CA 1 1
4 6353 1 1 47 GLU CB C 26.257 14.640 -12.880 1.00 . A A . 47 GLU CB 1 1
4 6354 1 1 47 GLU CD C 27.438 14.448 -15.105 1.00 . A A . 47 GLU CD 1 1
4 6355 1 1 47 GLU CG C 26.105 14.462 -14.382 1.00 . A A . 47 GLU CG 1 1
4 6356 1 1 47 GLU H H 25.733 15.001 -10.423 1.00 . A A . 47 GLU H 1 1
4 6357 1 1 47 GLU HA H 24.360 13.744 -12.460 1.00 . A A . 47 GLU HA 1 1
4 6358 1 1 47 GLU HB2 H 26.016 15.663 -12.634 1.00 . A A . 47 GLU HB2 1 1
4 6359 1 1 47 GLU HB3 H 27.288 14.450 -12.619 1.00 . A A . 47 GLU HB3 1 1
4 6360 1 1 47 GLU HG2 H 25.601 13.526 -14.571 1.00 . A A . 47 GLU HG2 1 1
4 6361 1 1 47 GLU HG3 H 25.510 15.275 -14.770 1.00 . A A . 47 GLU HG3 1 1
4 6362 1 1 47 GLU N N 25.305 14.155 -10.672 1.00 . A A . 47 GLU N 1 1
4 6363 1 1 47 GLU O O 25.401 11.482 -12.960 1.00 . A A . 47 GLU O 1 1
4 6364 1 1 47 GLU OE1 O 27.838 15.509 -15.630 1.00 . A A . 47 GLU OE1 1 1
4 6365 1 1 47 GLU OE2 O 28.080 13.379 -15.147 1.00 . A A . 47 GLU OE2 1 1
4 6366 1 1 48 LYS C C 26.379 9.564 -11.006 1.00 . A A . 48 LYS C 1 1
4 6367 1 1 48 LYS CA C 27.442 10.618 -11.296 1.00 . A A . 48 LYS CA 1 1
4 6368 1 1 48 LYS CB C 28.554 10.538 -10.248 1.00 . A A . 48 LYS CB 1 1
4 6369 1 1 48 LYS CD C 30.741 9.522 -9.543 1.00 . A A . 48 LYS CD 1 1
4 6370 1 1 48 LYS CE C 31.915 10.457 -9.788 1.00 . A A . 48 LYS CE 1 1
4 6371 1 1 48 LYS CG C 29.703 9.629 -10.648 1.00 . A A . 48 LYS CG 1 1
4 6372 1 1 48 LYS H H 27.198 12.632 -10.690 1.00 . A A . 48 LYS H 1 1
4 6373 1 1 48 LYS HA H 27.864 10.428 -12.271 1.00 . A A . 48 LYS HA 1 1
4 6374 1 1 48 LYS HB2 H 28.948 11.530 -10.081 1.00 . A A . 48 LYS HB2 1 1
4 6375 1 1 48 LYS HB3 H 28.135 10.167 -9.323 1.00 . A A . 48 LYS HB3 1 1
4 6376 1 1 48 LYS HD2 H 30.279 9.780 -8.601 1.00 . A A . 48 LYS HD2 1 1
4 6377 1 1 48 LYS HD3 H 31.104 8.505 -9.500 1.00 . A A . 48 LYS HD3 1 1
4 6378 1 1 48 LYS HE2 H 32.713 9.898 -10.252 1.00 . A A . 48 LYS HE2 1 1
4 6379 1 1 48 LYS HE3 H 31.596 11.248 -10.450 1.00 . A A . 48 LYS HE3 1 1
4 6380 1 1 48 LYS HG2 H 29.315 8.644 -10.859 1.00 . A A . 48 LYS HG2 1 1
4 6381 1 1 48 LYS HG3 H 30.175 10.030 -11.534 1.00 . A A . 48 LYS HG3 1 1
4 6382 1 1 48 LYS HZ1 H 31.727 10.915 -7.758 1.00 . A A . 48 LYS HZ1 1 1
4 6383 1 1 48 LYS HZ2 H 32.573 12.079 -8.648 1.00 . A A . 48 LYS HZ2 1 1
4 6384 1 1 48 LYS HZ3 H 33.318 10.615 -8.248 1.00 . A A . 48 LYS HZ3 1 1
4 6385 1 1 48 LYS N N 26.859 11.954 -11.313 1.00 . A A . 48 LYS N 1 1
4 6386 1 1 48 LYS NZ N 32.418 11.058 -8.522 1.00 . A A . 48 LYS NZ 1 1
4 6387 1 1 48 LYS O O 26.351 8.505 -11.636 1.00 . A A . 48 LYS O 1 1
4 6388 1 1 49 LEU C C 23.350 8.902 -10.749 1.00 . A A . 49 LEU C 1 1
4 6389 1 1 49 LEU CA C 24.437 8.937 -9.679 1.00 . A A . 49 LEU CA 1 1
4 6390 1 1 49 LEU CB C 23.831 9.343 -8.334 1.00 . A A . 49 LEU CB 1 1
4 6391 1 1 49 LEU CD1 C 23.686 7.071 -7.285 1.00 . A A . 49 LEU CD1 1 1
4 6392 1 1 49 LEU CD2 C 22.217 8.921 -6.463 1.00 . A A . 49 LEU CD2 1 1
4 6393 1 1 49 LEU CG C 22.907 8.317 -7.677 1.00 . A A . 49 LEU CG 1 1
4 6394 1 1 49 LEU H H 25.576 10.718 -9.585 1.00 . A A . 49 LEU H 1 1
4 6395 1 1 49 LEU HA H 24.868 7.951 -9.588 1.00 . A A . 49 LEU HA 1 1
4 6396 1 1 49 LEU HB2 H 24.644 9.541 -7.652 1.00 . A A . 49 LEU HB2 1 1
4 6397 1 1 49 LEU HB3 H 23.264 10.250 -8.488 1.00 . A A . 49 LEU HB3 1 1
4 6398 1 1 49 LEU HD11 H 23.988 6.540 -8.175 1.00 . A A . 49 LEU HD11 1 1
4 6399 1 1 49 LEU HD12 H 23.061 6.432 -6.679 1.00 . A A . 49 LEU HD12 1 1
4 6400 1 1 49 LEU HD13 H 24.562 7.357 -6.721 1.00 . A A . 49 LEU HD13 1 1
4 6401 1 1 49 LEU HD21 H 21.320 9.433 -6.776 1.00 . A A . 49 LEU HD21 1 1
4 6402 1 1 49 LEU HD22 H 22.884 9.622 -5.983 1.00 . A A . 49 LEU HD22 1 1
4 6403 1 1 49 LEU HD23 H 21.960 8.135 -5.767 1.00 . A A . 49 LEU HD23 1 1
4 6404 1 1 49 LEU HG H 22.144 8.024 -8.385 1.00 . A A . 49 LEU HG 1 1
4 6405 1 1 49 LEU N N 25.504 9.860 -10.051 1.00 . A A . 49 LEU N 1 1
4 6406 1 1 49 LEU O O 22.720 7.869 -10.975 1.00 . A A . 49 LEU O 1 1
4 6407 1 1 50 LYS C C 22.505 9.271 -13.654 1.00 . A A . 50 LYS C 1 1
4 6408 1 1 50 LYS CA C 22.129 10.136 -12.455 1.00 . A A . 50 LYS CA 1 1
4 6409 1 1 50 LYS CB C 21.964 11.592 -12.895 1.00 . A A . 50 LYS CB 1 1
4 6410 1 1 50 LYS CD C 20.546 13.633 -12.526 1.00 . A A . 50 LYS CD 1 1
4 6411 1 1 50 LYS CE C 20.365 14.790 -11.555 1.00 . A A . 50 LYS CE 1 1
4 6412 1 1 50 LYS CG C 21.258 12.462 -11.869 1.00 . A A . 50 LYS CG 1 1
4 6413 1 1 50 LYS H H 23.671 10.827 -11.180 1.00 . A A . 50 LYS H 1 1
4 6414 1 1 50 LYS HA H 21.193 9.783 -12.051 1.00 . A A . 50 LYS HA 1 1
4 6415 1 1 50 LYS HB2 H 22.941 12.013 -13.082 1.00 . A A . 50 LYS HB2 1 1
4 6416 1 1 50 LYS HB3 H 21.391 11.616 -13.811 1.00 . A A . 50 LYS HB3 1 1
4 6417 1 1 50 LYS HD2 H 21.130 13.972 -13.368 1.00 . A A . 50 LYS HD2 1 1
4 6418 1 1 50 LYS HD3 H 19.574 13.306 -12.868 1.00 . A A . 50 LYS HD3 1 1
4 6419 1 1 50 LYS HE2 H 19.425 14.667 -11.040 1.00 . A A . 50 LYS HE2 1 1
4 6420 1 1 50 LYS HE3 H 21.174 14.772 -10.840 1.00 . A A . 50 LYS HE3 1 1
4 6421 1 1 50 LYS HG2 H 20.531 11.862 -11.342 1.00 . A A . 50 LYS HG2 1 1
4 6422 1 1 50 LYS HG3 H 21.989 12.843 -11.170 1.00 . A A . 50 LYS HG3 1 1
4 6423 1 1 50 LYS HZ1 H 20.180 15.971 -13.269 1.00 . A A . 50 LYS HZ1 1 1
4 6424 1 1 50 LYS HZ2 H 21.290 16.570 -12.140 1.00 . A A . 50 LYS HZ2 1 1
4 6425 1 1 50 LYS HZ3 H 19.629 16.722 -11.856 1.00 . A A . 50 LYS HZ3 1 1
4 6426 1 1 50 LYS N N 23.137 10.037 -11.406 1.00 . A A . 50 LYS N 1 1
4 6427 1 1 50 LYS NZ N 20.366 16.105 -12.254 1.00 . A A . 50 LYS NZ 1 1
4 6428 1 1 50 LYS O O 21.657 8.591 -14.232 1.00 . A A . 50 LYS O 1 1
4 6429 1 1 51 LYS C C 24.191 7.023 -14.851 1.00 . A A . 51 LYS C 1 1
4 6430 1 1 51 LYS CA C 24.270 8.517 -15.150 1.00 . A A . 51 LYS CA 1 1
4 6431 1 1 51 LYS CB C 25.713 8.906 -15.480 1.00 . A A . 51 LYS CB 1 1
4 6432 1 1 51 LYS CD C 27.207 10.176 -17.050 1.00 . A A . 51 LYS CD 1 1
4 6433 1 1 51 LYS CE C 27.346 10.776 -18.441 1.00 . A A . 51 LYS CE 1 1
4 6434 1 1 51 LYS CG C 25.894 9.428 -16.895 1.00 . A A . 51 LYS CG 1 1
4 6435 1 1 51 LYS H H 24.410 9.862 -13.522 1.00 . A A . 51 LYS H 1 1
4 6436 1 1 51 LYS HA H 23.644 8.735 -16.002 1.00 . A A . 51 LYS HA 1 1
4 6437 1 1 51 LYS HB2 H 26.032 9.675 -14.792 1.00 . A A . 51 LYS HB2 1 1
4 6438 1 1 51 LYS HB3 H 26.345 8.038 -15.356 1.00 . A A . 51 LYS HB3 1 1
4 6439 1 1 51 LYS HD2 H 27.246 10.973 -16.322 1.00 . A A . 51 LYS HD2 1 1
4 6440 1 1 51 LYS HD3 H 28.025 9.490 -16.880 1.00 . A A . 51 LYS HD3 1 1
4 6441 1 1 51 LYS HE2 H 26.362 10.907 -18.862 1.00 . A A . 51 LYS HE2 1 1
4 6442 1 1 51 LYS HE3 H 27.833 11.737 -18.357 1.00 . A A . 51 LYS HE3 1 1
4 6443 1 1 51 LYS HG2 H 25.885 8.594 -17.581 1.00 . A A . 51 LYS HG2 1 1
4 6444 1 1 51 LYS HG3 H 25.078 10.098 -17.129 1.00 . A A . 51 LYS HG3 1 1
4 6445 1 1 51 LYS HZ1 H 27.527 9.225 -19.828 1.00 . A A . 51 LYS HZ1 1 1
4 6446 1 1 51 LYS HZ2 H 28.857 9.377 -18.794 1.00 . A A . 51 LYS HZ2 1 1
4 6447 1 1 51 LYS HZ3 H 28.637 10.481 -20.057 1.00 . A A . 51 LYS HZ3 1 1
4 6448 1 1 51 LYS N N 23.781 9.300 -14.022 1.00 . A A . 51 LYS N 1 1
4 6449 1 1 51 LYS NZ N 28.147 9.903 -19.343 1.00 . A A . 51 LYS NZ 1 1
4 6450 1 1 51 LYS O O 24.022 6.206 -15.757 1.00 . A A . 51 LYS O 1 1
4 6451 1 1 52 LEU C C 22.942 4.633 -13.591 1.00 . A A . 52 LEU C 1 1
4 6452 1 1 52 LEU CA C 24.254 5.277 -13.156 1.00 . A A . 52 LEU CA 1 1
4 6453 1 1 52 LEU CB C 24.408 5.173 -11.637 1.00 . A A . 52 LEU CB 1 1
4 6454 1 1 52 LEU CD1 C 25.231 3.598 -9.870 1.00 . A A . 52 LEU CD1 1 1
4 6455 1 1 52 LEU CD2 C 22.845 3.501 -10.615 1.00 . A A . 52 LEU CD2 1 1
4 6456 1 1 52 LEU CG C 24.280 3.770 -11.044 1.00 . A A . 52 LEU CG 1 1
4 6457 1 1 52 LEU H H 24.447 7.369 -12.899 1.00 . A A . 52 LEU H 1 1
4 6458 1 1 52 LEU HA H 25.072 4.754 -13.629 1.00 . A A . 52 LEU HA 1 1
4 6459 1 1 52 LEU HB2 H 25.384 5.554 -11.377 1.00 . A A . 52 LEU HB2 1 1
4 6460 1 1 52 LEU HB3 H 23.649 5.795 -11.186 1.00 . A A . 52 LEU HB3 1 1
4 6461 1 1 52 LEU HD11 H 25.115 4.427 -9.189 1.00 . A A . 52 LEU HD11 1 1
4 6462 1 1 52 LEU HD12 H 26.248 3.568 -10.231 1.00 . A A . 52 LEU HD12 1 1
4 6463 1 1 52 LEU HD13 H 25.004 2.675 -9.356 1.00 . A A . 52 LEU HD13 1 1
4 6464 1 1 52 LEU HD21 H 22.786 2.532 -10.143 1.00 . A A . 52 LEU HD21 1 1
4 6465 1 1 52 LEU HD22 H 22.201 3.520 -11.482 1.00 . A A . 52 LEU HD22 1 1
4 6466 1 1 52 LEU HD23 H 22.530 4.263 -9.917 1.00 . A A . 52 LEU HD23 1 1
4 6467 1 1 52 LEU HG H 24.547 3.042 -11.798 1.00 . A A . 52 LEU HG 1 1
4 6468 1 1 52 LEU N N 24.313 6.673 -13.575 1.00 . A A . 52 LEU N 1 1
4 6469 1 1 52 LEU O O 22.840 3.411 -13.685 1.00 . A A . 52 LEU O 1 1
4 6470 1 1 53 ALA C C 20.756 4.119 -15.540 1.00 . A A . 53 ALA C 1 1
4 6471 1 1 53 ALA CA C 20.635 4.977 -14.286 1.00 . A A . 53 ALA CA 1 1
4 6472 1 1 53 ALA CB C 19.690 6.144 -14.531 1.00 . A A . 53 ALA CB 1 1
4 6473 1 1 53 ALA H H 22.083 6.430 -13.763 1.00 . A A . 53 ALA H 1 1
4 6474 1 1 53 ALA HA H 20.225 4.376 -13.488 1.00 . A A . 53 ALA HA 1 1
4 6475 1 1 53 ALA HB1 H 20.021 7.000 -13.961 1.00 . A A . 53 ALA HB1 1 1
4 6476 1 1 53 ALA HB2 H 19.688 6.390 -15.583 1.00 . A A . 53 ALA HB2 1 1
4 6477 1 1 53 ALA HB3 H 18.692 5.870 -14.223 1.00 . A A . 53 ALA HB3 1 1
4 6478 1 1 53 ALA N N 21.940 5.465 -13.857 1.00 . A A . 53 ALA N 1 1
4 6479 1 1 53 ALA O O 19.870 3.319 -15.843 1.00 . A A . 53 ALA O 1 1
4 6480 1 1 54 GLU C C 22.526 2.104 -17.168 1.00 . A A . 54 GLU C 1 1
4 6481 1 1 54 GLU CA C 22.090 3.531 -17.489 1.00 . A A . 54 GLU CA 1 1
4 6482 1 1 54 GLU CB C 23.152 4.220 -18.348 1.00 . A A . 54 GLU CB 1 1
4 6483 1 1 54 GLU CD C 24.533 2.429 -19.473 1.00 . A A . 54 GLU CD 1 1
4 6484 1 1 54 GLU CG C 23.458 3.485 -19.642 1.00 . A A . 54 GLU CG 1 1
4 6485 1 1 54 GLU H H 22.526 4.943 -15.973 1.00 . A A . 54 GLU H 1 1
4 6486 1 1 54 GLU HA H 21.162 3.496 -18.040 1.00 . A A . 54 GLU HA 1 1
4 6487 1 1 54 GLU HB2 H 22.810 5.214 -18.594 1.00 . A A . 54 GLU HB2 1 1
4 6488 1 1 54 GLU HB3 H 24.066 4.295 -17.777 1.00 . A A . 54 GLU HB3 1 1
4 6489 1 1 54 GLU HG2 H 22.556 3.006 -19.991 1.00 . A A . 54 GLU HG2 1 1
4 6490 1 1 54 GLU HG3 H 23.792 4.202 -20.378 1.00 . A A . 54 GLU HG3 1 1
4 6491 1 1 54 GLU N N 21.856 4.290 -16.266 1.00 . A A . 54 GLU N 1 1
4 6492 1 1 54 GLU O O 21.990 1.143 -17.717 1.00 . A A . 54 GLU O 1 1
4 6493 1 1 54 GLU OE1 O 24.379 1.330 -20.048 1.00 . A A . 54 GLU OE1 1 1
4 6494 1 1 54 GLU OE2 O 25.526 2.699 -18.767 1.00 . A A . 54 GLU OE2 1 1
4 6495 1 1 55 GLU C C 22.905 -0.185 -15.270 1.00 . A A . 55 GLU C 1 1
4 6496 1 1 55 GLU CA C 24.012 0.668 -15.883 1.00 . A A . 55 GLU CA 1 1
4 6497 1 1 55 GLU CB C 25.163 0.821 -14.887 1.00 . A A . 55 GLU CB 1 1
4 6498 1 1 55 GLU CD C 25.857 1.031 -12.467 1.00 . A A . 55 GLU CD 1 1
4 6499 1 1 55 GLU CG C 24.726 0.742 -13.434 1.00 . A A . 55 GLU CG 1 1
4 6500 1 1 55 GLU H H 23.891 2.781 -15.873 1.00 . A A . 55 GLU H 1 1
4 6501 1 1 55 GLU HA H 24.380 0.175 -16.771 1.00 . A A . 55 GLU HA 1 1
4 6502 1 1 55 GLU HB2 H 25.887 0.040 -15.068 1.00 . A A . 55 GLU HB2 1 1
4 6503 1 1 55 GLU HB3 H 25.635 1.780 -15.046 1.00 . A A . 55 GLU HB3 1 1
4 6504 1 1 55 GLU HG2 H 23.939 1.462 -13.268 1.00 . A A . 55 GLU HG2 1 1
4 6505 1 1 55 GLU HG3 H 24.350 -0.252 -13.239 1.00 . A A . 55 GLU HG3 1 1
4 6506 1 1 55 GLU N N 23.503 1.977 -16.276 1.00 . A A . 55 GLU N 1 1
4 6507 1 1 55 GLU O O 22.919 -1.412 -15.379 1.00 . A A . 55 GLU O 1 1
4 6508 1 1 55 GLU OE1 O 27.002 1.212 -12.932 1.00 . A A . 55 GLU OE1 1 1
4 6509 1 1 55 GLU OE2 O 25.599 1.075 -11.246 1.00 . A A . 55 GLU OE2 1 1
4 6510 1 1 56 PHE C C 19.680 0.735 -13.715 1.00 . A A . 56 PHE C 1 1
4 6511 1 1 56 PHE CA C 20.833 -0.224 -13.993 1.00 . A A . 56 PHE CA 1 1
4 6512 1 1 56 PHE CB C 21.290 -0.883 -12.690 1.00 . A A . 56 PHE CB 1 1
4 6513 1 1 56 PHE CD1 C 19.934 -2.035 -10.921 1.00 . A A . 56 PHE CD1 1 1
4 6514 1 1 56 PHE CD2 C 19.988 -2.987 -13.107 1.00 . A A . 56 PHE CD2 1 1
4 6515 1 1 56 PHE CE1 C 19.101 -3.053 -10.495 1.00 . A A . 56 PHE CE1 1 1
4 6516 1 1 56 PHE CE2 C 19.156 -4.007 -12.686 1.00 . A A . 56 PHE CE2 1 1
4 6517 1 1 56 PHE CG C 20.386 -1.991 -12.230 1.00 . A A . 56 PHE CG 1 1
4 6518 1 1 56 PHE CZ C 18.713 -4.041 -11.378 1.00 . A A . 56 PHE CZ 1 1
4 6519 1 1 56 PHE H H 21.992 1.451 -14.573 1.00 . A A . 56 PHE H 1 1
4 6520 1 1 56 PHE HA H 20.493 -0.989 -14.674 1.00 . A A . 56 PHE HA 1 1
4 6521 1 1 56 PHE HB2 H 22.276 -1.298 -12.831 1.00 . A A . 56 PHE HB2 1 1
4 6522 1 1 56 PHE HB3 H 21.325 -0.136 -11.911 1.00 . A A . 56 PHE HB3 1 1
4 6523 1 1 56 PHE HD1 H 20.238 -1.263 -10.229 1.00 . A A . 56 PHE HD1 1 1
4 6524 1 1 56 PHE HD2 H 20.335 -2.963 -14.129 1.00 . A A . 56 PHE HD2 1 1
4 6525 1 1 56 PHE HE1 H 18.757 -3.076 -9.471 1.00 . A A . 56 PHE HE1 1 1
4 6526 1 1 56 PHE HE2 H 18.854 -4.779 -13.379 1.00 . A A . 56 PHE HE2 1 1
4 6527 1 1 56 PHE HZ H 18.062 -4.837 -11.047 1.00 . A A . 56 PHE HZ 1 1
4 6528 1 1 56 PHE N N 21.948 0.473 -14.625 1.00 . A A . 56 PHE N 1 1
4 6529 1 1 56 PHE O O 19.508 1.234 -12.602 1.00 . A A . 56 PHE O 1 1
4 6530 1 1 57 PRO C C 16.598 1.313 -13.790 1.00 . A A . 57 PRO C 1 1
4 6531 1 1 57 PRO CA C 17.717 1.902 -14.642 1.00 . A A . 57 PRO CA 1 1
4 6532 1 1 57 PRO CB C 17.257 2.063 -16.093 1.00 . A A . 57 PRO CB 1 1
4 6533 1 1 57 PRO CD C 19.013 0.442 -16.105 1.00 . A A . 57 PRO CD 1 1
4 6534 1 1 57 PRO CG C 17.726 0.827 -16.779 1.00 . A A . 57 PRO CG 1 1
4 6535 1 1 57 PRO HA H 18.003 2.865 -14.244 1.00 . A A . 57 PRO HA 1 1
4 6536 1 1 57 PRO HB2 H 16.179 2.149 -16.124 1.00 . A A . 57 PRO HB2 1 1
4 6537 1 1 57 PRO HB3 H 17.706 2.947 -16.521 1.00 . A A . 57 PRO HB3 1 1
4 6538 1 1 57 PRO HD2 H 19.115 -0.632 -16.070 1.00 . A A . 57 PRO HD2 1 1
4 6539 1 1 57 PRO HD3 H 19.855 0.886 -16.616 1.00 . A A . 57 PRO HD3 1 1
4 6540 1 1 57 PRO HG2 H 16.993 0.043 -16.665 1.00 . A A . 57 PRO HG2 1 1
4 6541 1 1 57 PRO HG3 H 17.898 1.031 -17.826 1.00 . A A . 57 PRO HG3 1 1
4 6542 1 1 57 PRO N N 18.869 1.001 -14.750 1.00 . A A . 57 PRO N 1 1
4 6543 1 1 57 PRO O O 15.620 1.992 -13.478 1.00 . A A . 57 PRO O 1 1
4 6544 1 1 58 ASP C C 15.558 0.086 -11.268 1.00 . A A . 58 ASP C 1 1
4 6545 1 1 58 ASP CA C 15.751 -0.633 -12.599 1.00 . A A . 58 ASP CA 1 1
4 6546 1 1 58 ASP CB C 16.165 -2.085 -12.354 1.00 . A A . 58 ASP CB 1 1
4 6547 1 1 58 ASP CG C 15.707 -2.596 -11.002 1.00 . A A . 58 ASP CG 1 1
4 6548 1 1 58 ASP H H 17.551 -0.442 -13.698 1.00 . A A . 58 ASP H 1 1
4 6549 1 1 58 ASP HA H 14.816 -0.621 -13.139 1.00 . A A . 58 ASP HA 1 1
4 6550 1 1 58 ASP HB2 H 15.732 -2.710 -13.120 1.00 . A A . 58 ASP HB2 1 1
4 6551 1 1 58 ASP HB3 H 17.242 -2.158 -12.401 1.00 . A A . 58 ASP HB3 1 1
4 6552 1 1 58 ASP N N 16.749 0.047 -13.417 1.00 . A A . 58 ASP N 1 1
4 6553 1 1 58 ASP O O 14.431 0.359 -10.855 1.00 . A A . 58 ASP O 1 1
4 6554 1 1 58 ASP OD1 O 14.694 -3.326 -10.956 1.00 . A A . 58 ASP OD1 1 1
4 6555 1 1 58 ASP OD2 O 16.362 -2.268 -9.991 1.00 . A A . 58 ASP OD2 1 1
4 6556 1 1 59 VAL C C 16.137 2.514 -9.477 1.00 . A A . 59 VAL C 1 1
4 6557 1 1 59 VAL CA C 16.620 1.077 -9.314 1.00 . A A . 59 VAL CA 1 1
4 6558 1 1 59 VAL CB C 18.000 1.085 -8.631 1.00 . A A . 59 VAL CB 1 1
4 6559 1 1 59 VAL CG1 C 18.957 2.006 -9.372 1.00 . A A . 59 VAL CG1 1 1
4 6560 1 1 59 VAL CG2 C 17.870 1.498 -7.173 1.00 . A A . 59 VAL CG2 1 1
4 6561 1 1 59 VAL H H 17.536 0.147 -10.980 1.00 . A A . 59 VAL H 1 1
4 6562 1 1 59 VAL HA H 15.929 0.546 -8.676 1.00 . A A . 59 VAL HA 1 1
4 6563 1 1 59 VAL HB H 18.402 0.083 -8.665 1.00 . A A . 59 VAL HB 1 1
4 6564 1 1 59 VAL HG11 H 19.928 1.971 -8.900 1.00 . A A . 59 VAL HG11 1 1
4 6565 1 1 59 VAL HG12 H 19.043 1.686 -10.400 1.00 . A A . 59 VAL HG12 1 1
4 6566 1 1 59 VAL HG13 H 18.580 3.018 -9.340 1.00 . A A . 59 VAL HG13 1 1
4 6567 1 1 59 VAL HG21 H 18.842 1.469 -6.702 1.00 . A A . 59 VAL HG21 1 1
4 6568 1 1 59 VAL HG22 H 17.473 2.501 -7.118 1.00 . A A . 59 VAL HG22 1 1
4 6569 1 1 59 VAL HG23 H 17.203 0.818 -6.663 1.00 . A A . 59 VAL HG23 1 1
4 6570 1 1 59 VAL N N 16.666 0.390 -10.599 1.00 . A A . 59 VAL N 1 1
4 6571 1 1 59 VAL O O 16.491 3.193 -10.441 1.00 . A A . 59 VAL O 1 1
4 6572 1 1 60 ASP C C 15.676 5.278 -7.753 1.00 . A A . 60 ASP C 1 1
4 6573 1 1 60 ASP CA C 14.798 4.330 -8.564 1.00 . A A . 60 ASP CA 1 1
4 6574 1 1 60 ASP CB C 13.367 4.356 -8.026 1.00 . A A . 60 ASP CB 1 1
4 6575 1 1 60 ASP CG C 13.308 4.152 -6.525 1.00 . A A . 60 ASP CG 1 1
4 6576 1 1 60 ASP H H 15.083 2.382 -7.784 1.00 . A A . 60 ASP H 1 1
4 6577 1 1 60 ASP HA H 14.792 4.656 -9.593 1.00 . A A . 60 ASP HA 1 1
4 6578 1 1 60 ASP HB2 H 12.919 5.311 -8.259 1.00 . A A . 60 ASP HB2 1 1
4 6579 1 1 60 ASP HB3 H 12.797 3.571 -8.501 1.00 . A A . 60 ASP HB3 1 1
4 6580 1 1 60 ASP N N 15.329 2.972 -8.527 1.00 . A A . 60 ASP N 1 1
4 6581 1 1 60 ASP O O 16.627 4.851 -7.098 1.00 . A A . 60 ASP O 1 1
4 6582 1 1 60 ASP OD1 O 13.696 5.080 -5.785 1.00 . A A . 60 ASP OD1 1 1
4 6583 1 1 60 ASP OD2 O 12.873 3.065 -6.091 1.00 . A A . 60 ASP OD2 1 1
4 6584 1 1 61 ILE C C 15.198 8.419 -6.194 1.00 . A A . 61 ILE C 1 1
4 6585 1 1 61 ILE CA C 16.111 7.574 -7.075 1.00 . A A . 61 ILE CA 1 1
4 6586 1 1 61 ILE CB C 16.882 8.500 -8.034 1.00 . A A . 61 ILE CB 1 1
4 6587 1 1 61 ILE CD1 C 17.758 7.903 -10.348 1.00 . A A . 61 ILE CD1 1 1
4 6588 1 1 61 ILE CG1 C 17.890 7.695 -8.856 1.00 . A A . 61 ILE CG1 1 1
4 6589 1 1 61 ILE CG2 C 17.586 9.601 -7.254 1.00 . A A . 61 ILE CG2 1 1
4 6590 1 1 61 ILE H H 14.583 6.844 -8.345 1.00 . A A . 61 ILE H 1 1
4 6591 1 1 61 ILE HA H 16.827 7.062 -6.447 1.00 . A A . 61 ILE HA 1 1
4 6592 1 1 61 ILE HB H 16.172 8.963 -8.701 1.00 . A A . 61 ILE HB 1 1
4 6593 1 1 61 ILE HD11 H 17.635 6.947 -10.836 1.00 . A A . 61 ILE HD11 1 1
4 6594 1 1 61 ILE HD12 H 16.895 8.521 -10.550 1.00 . A A . 61 ILE HD12 1 1
4 6595 1 1 61 ILE HD13 H 18.645 8.388 -10.725 1.00 . A A . 61 ILE HD13 1 1
4 6596 1 1 61 ILE HG12 H 18.890 7.981 -8.569 1.00 . A A . 61 ILE HG12 1 1
4 6597 1 1 61 ILE HG13 H 17.750 6.643 -8.653 1.00 . A A . 61 ILE HG13 1 1
4 6598 1 1 61 ILE HG21 H 18.416 9.978 -7.833 1.00 . A A . 61 ILE HG21 1 1
4 6599 1 1 61 ILE HG22 H 16.891 10.404 -7.059 1.00 . A A . 61 ILE HG22 1 1
4 6600 1 1 61 ILE HG23 H 17.950 9.204 -6.319 1.00 . A A . 61 ILE HG23 1 1
4 6601 1 1 61 ILE N N 15.352 6.566 -7.804 1.00 . A A . 61 ILE N 1 1
4 6602 1 1 61 ILE O O 14.073 8.741 -6.577 1.00 . A A . 61 ILE O 1 1
4 6603 1 1 62 TYR C C 15.764 10.722 -3.512 1.00 . A A . 62 TYR C 1 1
4 6604 1 1 62 TYR CA C 14.918 9.585 -4.077 1.00 . A A . 62 TYR CA 1 1
4 6605 1 1 62 TYR CB C 14.387 8.715 -2.937 1.00 . A A . 62 TYR CB 1 1
4 6606 1 1 62 TYR CD1 C 11.994 8.873 -2.145 1.00 . A A . 62 TYR CD1 1 1
4 6607 1 1 62 TYR CD2 C 13.549 10.498 -1.358 1.00 . A A . 62 TYR CD2 1 1
4 6608 1 1 62 TYR CE1 C 10.989 9.472 -1.412 1.00 . A A . 62 TYR CE1 1 1
4 6609 1 1 62 TYR CE2 C 12.550 11.104 -0.620 1.00 . A A . 62 TYR CE2 1 1
4 6610 1 1 62 TYR CG C 13.290 9.374 -2.132 1.00 . A A . 62 TYR CG 1 1
4 6611 1 1 62 TYR CZ C 11.272 10.587 -0.651 1.00 . A A . 62 TYR CZ 1 1
4 6612 1 1 62 TYR H H 16.593 8.490 -4.765 1.00 . A A . 62 TYR H 1 1
4 6613 1 1 62 TYR HA H 14.081 10.007 -4.614 1.00 . A A . 62 TYR HA 1 1
4 6614 1 1 62 TYR HB2 H 13.991 7.798 -3.347 1.00 . A A . 62 TYR HB2 1 1
4 6615 1 1 62 TYR HB3 H 15.199 8.481 -2.263 1.00 . A A . 62 TYR HB3 1 1
4 6616 1 1 62 TYR HD1 H 11.776 7.999 -2.743 1.00 . A A . 62 TYR HD1 1 1
4 6617 1 1 62 TYR HD2 H 14.552 10.901 -1.337 1.00 . A A . 62 TYR HD2 1 1
4 6618 1 1 62 TYR HE1 H 9.987 9.068 -1.435 1.00 . A A . 62 TYR HE1 1 1
4 6619 1 1 62 TYR HE2 H 12.772 11.977 -0.024 1.00 . A A . 62 TYR HE2 1 1
4 6620 1 1 62 TYR HH H 9.435 10.762 -0.111 1.00 . A A . 62 TYR HH 1 1
4 6621 1 1 62 TYR N N 15.690 8.777 -5.013 1.00 . A A . 62 TYR N 1 1
4 6622 1 1 62 TYR O O 16.754 10.489 -2.815 1.00 . A A . 62 TYR O 1 1
4 6623 1 1 62 TYR OH O 10.274 11.188 0.082 1.00 . A A . 62 TYR OH 1 1
4 6624 1 1 63 LEU C C 15.361 13.773 -2.164 1.00 . A A . 63 LEU C 1 1
4 6625 1 1 63 LEU CA C 16.089 13.128 -3.339 1.00 . A A . 63 LEU CA 1 1
4 6626 1 1 63 LEU CB C 16.255 14.144 -4.470 1.00 . A A . 63 LEU CB 1 1
4 6627 1 1 63 LEU CD1 C 17.551 14.748 -6.529 1.00 . A A . 63 LEU CD1 1 1
4 6628 1 1 63 LEU CD2 C 18.564 15.097 -4.269 1.00 . A A . 63 LEU CD2 1 1
4 6629 1 1 63 LEU CG C 17.643 14.221 -5.105 1.00 . A A . 63 LEU CG 1 1
4 6630 1 1 63 LEU H H 14.573 12.076 -4.374 1.00 . A A . 63 LEU H 1 1
4 6631 1 1 63 LEU HA H 17.066 12.807 -3.009 1.00 . A A . 63 LEU HA 1 1
4 6632 1 1 63 LEU HB2 H 15.550 13.891 -5.247 1.00 . A A . 63 LEU HB2 1 1
4 6633 1 1 63 LEU HB3 H 16.016 15.121 -4.074 1.00 . A A . 63 LEU HB3 1 1
4 6634 1 1 63 LEU HD11 H 17.588 15.827 -6.516 1.00 . A A . 63 LEU HD11 1 1
4 6635 1 1 63 LEU HD12 H 16.621 14.425 -6.973 1.00 . A A . 63 LEU HD12 1 1
4 6636 1 1 63 LEU HD13 H 18.378 14.366 -7.109 1.00 . A A . 63 LEU HD13 1 1
4 6637 1 1 63 LEU HD21 H 18.743 14.624 -3.315 1.00 . A A . 63 LEU HD21 1 1
4 6638 1 1 63 LEU HD22 H 18.101 16.060 -4.113 1.00 . A A . 63 LEU HD22 1 1
4 6639 1 1 63 LEU HD23 H 19.503 15.230 -4.787 1.00 . A A . 63 LEU HD23 1 1
4 6640 1 1 63 LEU HG H 18.070 13.228 -5.145 1.00 . A A . 63 LEU HG 1 1
4 6641 1 1 63 LEU N N 15.369 11.953 -3.816 1.00 . A A . 63 LEU N 1 1
4 6642 1 1 63 LEU O O 14.133 13.855 -2.150 1.00 . A A . 63 LEU O 1 1
4 6643 1 1 64 VAL C C 16.277 16.178 0.318 1.00 . A A . 64 VAL C 1 1
4 6644 1 1 64 VAL CA C 15.556 14.873 -0.001 1.00 . A A . 64 VAL CA 1 1
4 6645 1 1 64 VAL CB C 15.623 13.949 1.229 1.00 . A A . 64 VAL CB 1 1
4 6646 1 1 64 VAL CG1 C 14.816 14.531 2.380 1.00 . A A . 64 VAL CG1 1 1
4 6647 1 1 64 VAL CG2 C 15.130 12.554 0.874 1.00 . A A . 64 VAL CG2 1 1
4 6648 1 1 64 VAL H H 17.100 14.138 -1.247 1.00 . A A . 64 VAL H 1 1
4 6649 1 1 64 VAL HA H 14.518 15.088 -0.208 1.00 . A A . 64 VAL HA 1 1
4 6650 1 1 64 VAL HB H 16.653 13.874 1.543 1.00 . A A . 64 VAL HB 1 1
4 6651 1 1 64 VAL HG11 H 13.824 14.780 2.033 1.00 . A A . 64 VAL HG11 1 1
4 6652 1 1 64 VAL HG12 H 14.749 13.805 3.177 1.00 . A A . 64 VAL HG12 1 1
4 6653 1 1 64 VAL HG13 H 15.303 15.423 2.745 1.00 . A A . 64 VAL HG13 1 1
4 6654 1 1 64 VAL HG21 H 14.667 12.573 -0.102 1.00 . A A . 64 VAL HG21 1 1
4 6655 1 1 64 VAL HG22 H 15.964 11.869 0.865 1.00 . A A . 64 VAL HG22 1 1
4 6656 1 1 64 VAL HG23 H 14.406 12.229 1.608 1.00 . A A . 64 VAL HG23 1 1
4 6657 1 1 64 VAL N N 16.127 14.232 -1.179 1.00 . A A . 64 VAL N 1 1
4 6658 1 1 64 VAL O O 17.499 16.269 0.203 1.00 . A A . 64 VAL O 1 1
4 6659 1 1 65 ASP C C 15.914 18.780 2.548 1.00 . A A . 65 ASP C 1 1
4 6660 1 1 65 ASP CA C 16.077 18.488 1.060 1.00 . A A . 65 ASP CA 1 1
4 6661 1 1 65 ASP CB C 15.408 19.588 0.234 1.00 . A A . 65 ASP CB 1 1
4 6662 1 1 65 ASP CG C 14.005 19.213 -0.202 1.00 . A A . 65 ASP CG 1 1
4 6663 1 1 65 ASP H H 14.543 17.053 0.794 1.00 . A A . 65 ASP H 1 1
4 6664 1 1 65 ASP HA H 17.130 18.463 0.823 1.00 . A A . 65 ASP HA 1 1
4 6665 1 1 65 ASP HB2 H 15.352 20.490 0.827 1.00 . A A . 65 ASP HB2 1 1
4 6666 1 1 65 ASP HB3 H 16.001 19.779 -0.648 1.00 . A A . 65 ASP HB3 1 1
4 6667 1 1 65 ASP N N 15.512 17.187 0.721 1.00 . A A . 65 ASP N 1 1
4 6668 1 1 65 ASP O O 14.798 18.933 3.044 1.00 . A A . 65 ASP O 1 1
4 6669 1 1 65 ASP OD1 O 13.233 18.715 0.645 1.00 . A A . 65 ASP OD1 1 1
4 6670 1 1 65 ASP OD2 O 13.679 19.419 -1.389 1.00 . A A . 65 ASP OD2 1 1
4 6671 1 1 66 THR C C 16.179 20.361 5.004 1.00 . A A . 66 THR C 1 1
4 6672 1 1 66 THR CA C 17.019 19.129 4.688 1.00 . A A . 66 THR CA 1 1
4 6673 1 1 66 THR CB C 18.443 19.338 5.238 1.00 . A A . 66 THR CB 1 1
4 6674 1 1 66 THR CG2 C 18.959 18.069 5.898 1.00 . A A . 66 THR CG2 1 1
4 6675 1 1 66 THR H H 17.896 18.726 2.805 1.00 . A A . 66 THR H 1 1
4 6676 1 1 66 THR HA H 16.586 18.273 5.185 1.00 . A A . 66 THR HA 1 1
4 6677 1 1 66 THR HB H 18.415 20.125 5.978 1.00 . A A . 66 THR HB 1 1
4 6678 1 1 66 THR HG1 H 19.703 20.584 4.374 1.00 . A A . 66 THR HG1 1 1
4 6679 1 1 66 THR HG21 H 19.501 17.481 5.173 1.00 . A A . 66 THR HG21 1 1
4 6680 1 1 66 THR HG22 H 18.126 17.495 6.277 1.00 . A A . 66 THR HG22 1 1
4 6681 1 1 66 THR HG23 H 19.617 18.330 6.714 1.00 . A A . 66 THR HG23 1 1
4 6682 1 1 66 THR N N 17.036 18.857 3.257 1.00 . A A . 66 THR N 1 1
4 6683 1 1 66 THR O O 15.615 20.478 6.091 1.00 . A A . 66 THR O 1 1
4 6684 1 1 66 THR OG1 O 19.325 19.724 4.179 1.00 . A A . 66 THR OG1 1 1
4 6685 1 1 67 SER C C 13.901 22.191 4.657 1.00 . A A . 67 SER C 1 1
4 6686 1 1 67 SER CA C 15.330 22.505 4.222 1.00 . A A . 67 SER CA 1 1
4 6687 1 1 67 SER CB C 15.314 23.314 2.924 1.00 . A A . 67 SER CB 1 1
4 6688 1 1 67 SER H H 16.572 21.128 3.199 1.00 . A A . 67 SER H 1 1
4 6689 1 1 67 SER HA H 15.809 23.088 4.994 1.00 . A A . 67 SER HA 1 1
4 6690 1 1 67 SER HB2 H 16.118 22.981 2.286 1.00 . A A . 67 SER HB2 1 1
4 6691 1 1 67 SER HB3 H 14.370 23.164 2.421 1.00 . A A . 67 SER HB3 1 1
4 6692 1 1 67 SER HG H 14.768 25.189 2.766 1.00 . A A . 67 SER HG 1 1
4 6693 1 1 67 SER N N 16.099 21.279 4.045 1.00 . A A . 67 SER N 1 1
4 6694 1 1 67 SER O O 13.253 22.994 5.329 1.00 . A A . 67 SER O 1 1
4 6695 1 1 67 SER OG O 15.479 24.697 3.184 1.00 . A A . 67 SER OG 1 1
4 6696 1 1 68 THR C C 12.067 19.695 5.844 1.00 . A A . 68 THR C 1 1
4 6697 1 1 68 THR CA C 12.063 20.596 4.614 1.00 . A A . 68 THR CA 1 1
4 6698 1 1 68 THR CB C 11.390 19.851 3.447 1.00 . A A . 68 THR CB 1 1
4 6699 1 1 68 THR CG2 C 11.146 20.789 2.275 1.00 . A A . 68 THR CG2 1 1
4 6700 1 1 68 THR H H 13.980 20.420 3.733 1.00 . A A . 68 THR H 1 1
4 6701 1 1 68 THR HA H 11.484 21.482 4.831 1.00 . A A . 68 THR HA 1 1
4 6702 1 1 68 THR HB H 10.438 19.467 3.786 1.00 . A A . 68 THR HB 1 1
4 6703 1 1 68 THR HG1 H 12.937 19.088 2.491 1.00 . A A . 68 THR HG1 1 1
4 6704 1 1 68 THR HG21 H 10.121 20.697 1.947 1.00 . A A . 68 THR HG21 1 1
4 6705 1 1 68 THR HG22 H 11.808 20.529 1.462 1.00 . A A . 68 THR HG22 1 1
4 6706 1 1 68 THR HG23 H 11.335 21.807 2.583 1.00 . A A . 68 THR HG23 1 1
4 6707 1 1 68 THR N N 13.415 21.017 4.267 1.00 . A A . 68 THR N 1 1
4 6708 1 1 68 THR O O 11.097 19.656 6.599 1.00 . A A . 68 THR O 1 1
4 6709 1 1 68 THR OG1 O 12.211 18.756 3.026 1.00 . A A . 68 THR OG1 1 1
4 6710 1 1 69 ASN C C 14.549 18.388 7.983 1.00 . A A . 69 ASN C 1 1
4 6711 1 1 69 ASN CA C 13.294 18.069 7.177 1.00 . A A . 69 ASN CA 1 1
4 6712 1 1 69 ASN CB C 13.335 16.616 6.701 1.00 . A A . 69 ASN CB 1 1
4 6713 1 1 69 ASN CG C 14.511 16.341 5.783 1.00 . A A . 69 ASN CG 1 1
4 6714 1 1 69 ASN H H 13.905 19.045 5.401 1.00 . A A . 69 ASN H 1 1
4 6715 1 1 69 ASN HA H 12.430 18.208 7.809 1.00 . A A . 69 ASN HA 1 1
4 6716 1 1 69 ASN HB2 H 13.414 15.965 7.559 1.00 . A A . 69 ASN HB2 1 1
4 6717 1 1 69 ASN HB3 H 12.424 16.392 6.167 1.00 . A A . 69 ASN HB3 1 1
4 6718 1 1 69 ASN HD21 H 16.109 15.176 5.583 1.00 . A A . 69 ASN HD21 1 1
4 6719 1 1 69 ASN HD22 H 15.150 14.898 6.993 1.00 . A A . 69 ASN HD22 1 1
4 6720 1 1 69 ASN N N 13.165 18.971 6.038 1.00 . A A . 69 ASN N 1 1
4 6721 1 1 69 ASN ND2 N 15.340 15.374 6.157 1.00 . A A . 69 ASN ND2 1 1
4 6722 1 1 69 ASN O O 15.486 17.592 8.062 1.00 . A A . 69 ASN O 1 1
4 6723 1 1 69 ASN OD1 O 14.671 16.992 4.750 1.00 . A A . 69 ASN OD1 1 1
4 6724 1 1 70 PRO C C 15.833 19.247 10.713 1.00 . A A . 70 PRO C 1 1
4 6725 1 1 70 PRO CA C 15.704 20.031 9.412 1.00 . A A . 70 PRO CA 1 1
4 6726 1 1 70 PRO CB C 15.372 21.497 9.701 1.00 . A A . 70 PRO CB 1 1
4 6727 1 1 70 PRO CD C 13.489 20.578 8.549 1.00 . A A . 70 PRO CD 1 1
4 6728 1 1 70 PRO CG C 13.888 21.575 9.602 1.00 . A A . 70 PRO CG 1 1
4 6729 1 1 70 PRO HA H 16.633 19.972 8.864 1.00 . A A . 70 PRO HA 1 1
4 6730 1 1 70 PRO HB2 H 15.717 21.758 10.692 1.00 . A A . 70 PRO HB2 1 1
4 6731 1 1 70 PRO HB3 H 15.850 22.129 8.969 1.00 . A A . 70 PRO HB3 1 1
4 6732 1 1 70 PRO HD2 H 12.538 20.129 8.795 1.00 . A A . 70 PRO HD2 1 1
4 6733 1 1 70 PRO HD3 H 13.446 21.051 7.579 1.00 . A A . 70 PRO HD3 1 1
4 6734 1 1 70 PRO HG2 H 13.442 21.317 10.551 1.00 . A A . 70 PRO HG2 1 1
4 6735 1 1 70 PRO HG3 H 13.592 22.571 9.305 1.00 . A A . 70 PRO HG3 1 1
4 6736 1 1 70 PRO N N 14.571 19.580 8.599 1.00 . A A . 70 PRO N 1 1
4 6737 1 1 70 PRO O O 16.931 18.852 11.104 1.00 . A A . 70 PRO O 1 1
4 6738 1 1 71 GLU C C 15.045 16.819 12.410 1.00 . A A . 71 GLU C 1 1
4 6739 1 1 71 GLU CA C 14.693 18.286 12.636 1.00 . A A . 71 GLU CA 1 1
4 6740 1 1 71 GLU CB C 13.320 18.395 13.305 1.00 . A A . 71 GLU CB 1 1
4 6741 1 1 71 GLU CD C 13.754 19.027 15.712 1.00 . A A . 71 GLU CD 1 1
4 6742 1 1 71 GLU CG C 13.242 19.486 14.360 1.00 . A A . 71 GLU CG 1 1
4 6743 1 1 71 GLU H H 13.860 19.364 11.016 1.00 . A A . 71 GLU H 1 1
4 6744 1 1 71 GLU HA H 15.434 18.726 13.286 1.00 . A A . 71 GLU HA 1 1
4 6745 1 1 71 GLU HB2 H 12.579 18.602 12.547 1.00 . A A . 71 GLU HB2 1 1
4 6746 1 1 71 GLU HB3 H 13.087 17.451 13.775 1.00 . A A . 71 GLU HB3 1 1
4 6747 1 1 71 GLU HG2 H 13.835 20.327 14.035 1.00 . A A . 71 GLU HG2 1 1
4 6748 1 1 71 GLU HG3 H 12.212 19.793 14.466 1.00 . A A . 71 GLU HG3 1 1
4 6749 1 1 71 GLU N N 14.704 19.024 11.379 1.00 . A A . 71 GLU N 1 1
4 6750 1 1 71 GLU O O 15.637 16.172 13.274 1.00 . A A . 71 GLU O 1 1
4 6751 1 1 71 GLU OE1 O 14.530 18.050 15.751 1.00 . A A . 71 GLU OE1 1 1
4 6752 1 1 71 GLU OE2 O 13.377 19.644 16.730 1.00 . A A . 71 GLU OE2 1 1
4 6753 1 1 72 ALA C C 16.426 14.576 11.123 1.00 . A A . 72 ALA C 1 1
4 6754 1 1 72 ALA CA C 14.955 14.912 10.902 1.00 . A A . 72 ALA CA 1 1
4 6755 1 1 72 ALA CB C 14.560 14.633 9.459 1.00 . A A . 72 ALA CB 1 1
4 6756 1 1 72 ALA H H 14.209 16.868 10.595 1.00 . A A . 72 ALA H 1 1
4 6757 1 1 72 ALA HA H 14.353 14.284 11.542 1.00 . A A . 72 ALA HA 1 1
4 6758 1 1 72 ALA HB1 H 15.045 13.729 9.122 1.00 . A A . 72 ALA HB1 1 1
4 6759 1 1 72 ALA HB2 H 13.488 14.512 9.397 1.00 . A A . 72 ALA HB2 1 1
4 6760 1 1 72 ALA HB3 H 14.866 15.460 8.836 1.00 . A A . 72 ALA HB3 1 1
4 6761 1 1 72 ALA N N 14.677 16.301 11.243 1.00 . A A . 72 ALA N 1 1
4 6762 1 1 72 ALA O O 16.757 13.523 11.669 1.00 . A A . 72 ALA O 1 1
4 6763 1 1 73 ARG C C 19.093 14.928 12.289 1.00 . A A . 73 ARG C 1 1
4 6764 1 1 73 ARG CA C 18.741 15.274 10.845 1.00 . A A . 73 ARG CA 1 1
4 6765 1 1 73 ARG CB C 19.502 16.528 10.410 1.00 . A A . 73 ARG CB 1 1
4 6766 1 1 73 ARG CD C 21.364 16.131 8.769 1.00 . A A . 73 ARG CD 1 1
4 6767 1 1 73 ARG CG C 19.904 16.518 8.944 1.00 . A A . 73 ARG CG 1 1
4 6768 1 1 73 ARG CZ C 22.605 18.250 8.671 1.00 . A A . 73 ARG CZ 1 1
4 6769 1 1 73 ARG H H 16.980 16.296 10.267 1.00 . A A . 73 ARG H 1 1
4 6770 1 1 73 ARG HA H 19.028 14.450 10.209 1.00 . A A . 73 ARG HA 1 1
4 6771 1 1 73 ARG HB2 H 18.878 17.392 10.584 1.00 . A A . 73 ARG HB2 1 1
4 6772 1 1 73 ARG HB3 H 20.398 16.615 11.006 1.00 . A A . 73 ARG HB3 1 1
4 6773 1 1 73 ARG HD2 H 21.799 15.971 9.744 1.00 . A A . 73 ARG HD2 1 1
4 6774 1 1 73 ARG HD3 H 21.413 15.215 8.198 1.00 . A A . 73 ARG HD3 1 1
4 6775 1 1 73 ARG HE H 22.286 17.044 7.115 1.00 . A A . 73 ARG HE 1 1
4 6776 1 1 73 ARG HG2 H 19.288 15.805 8.416 1.00 . A A . 73 ARG HG2 1 1
4 6777 1 1 73 ARG HG3 H 19.750 17.504 8.532 1.00 . A A . 73 ARG HG3 1 1
4 6778 1 1 73 ARG HH11 H 21.891 17.768 10.498 1.00 . A A . 73 ARG HH11 1 1
4 6779 1 1 73 ARG HH12 H 22.768 19.259 10.415 1.00 . A A . 73 ARG HH12 1 1
4 6780 1 1 73 ARG HH21 H 23.649 19.963 8.421 1.00 . A A . 73 ARG HH21 1 1
4 6781 1 1 73 ARG HH22 H 23.443 19.006 6.993 1.00 . A A . 73 ARG HH22 1 1
4 6782 1 1 73 ARG N N 17.305 15.477 10.695 1.00 . A A . 73 ARG N 1 1
4 6783 1 1 73 ARG NE N 22.125 17.165 8.074 1.00 . A A . 73 ARG NE 1 1
4 6784 1 1 73 ARG NH1 N 22.404 18.442 9.967 1.00 . A A . 73 ARG NH1 1 1
4 6785 1 1 73 ARG NH2 N 23.289 19.147 7.971 1.00 . A A . 73 ARG NH2 1 1
4 6786 1 1 73 ARG O O 19.573 13.831 12.574 1.00 . A A . 73 ARG O 1 1
4 6787 1 1 74 GLU C C 18.364 14.475 15.158 1.00 . A A . 74 GLU C 1 1
4 6788 1 1 74 GLU CA C 19.145 15.664 14.607 1.00 . A A . 74 GLU CA 1 1
4 6789 1 1 74 GLU CB C 18.811 16.924 15.410 1.00 . A A . 74 GLU CB 1 1
4 6790 1 1 74 GLU CD C 18.915 19.418 15.023 1.00 . A A . 74 GLU CD 1 1
4 6791 1 1 74 GLU CG C 19.689 18.115 15.067 1.00 . A A . 74 GLU CG 1 1
4 6792 1 1 74 GLU H H 18.468 16.725 12.905 1.00 . A A . 74 GLU H 1 1
4 6793 1 1 74 GLU HA H 20.201 15.460 14.701 1.00 . A A . 74 GLU HA 1 1
4 6794 1 1 74 GLU HB2 H 17.782 17.194 15.220 1.00 . A A . 74 GLU HB2 1 1
4 6795 1 1 74 GLU HB3 H 18.928 16.707 16.461 1.00 . A A . 74 GLU HB3 1 1
4 6796 1 1 74 GLU HG2 H 20.465 18.200 15.814 1.00 . A A . 74 GLU HG2 1 1
4 6797 1 1 74 GLU HG3 H 20.140 17.948 14.100 1.00 . A A . 74 GLU HG3 1 1
4 6798 1 1 74 GLU N N 18.852 15.871 13.194 1.00 . A A . 74 GLU N 1 1
4 6799 1 1 74 GLU O O 18.816 13.794 16.078 1.00 . A A . 74 GLU O 1 1
4 6800 1 1 74 GLU OE1 O 18.105 19.657 15.944 1.00 . A A . 74 GLU OE1 1 1
4 6801 1 1 74 GLU OE2 O 19.117 20.197 14.069 1.00 . A A . 74 GLU OE2 1 1
4 6802 1 1 75 TRP C C 17.127 11.818 15.043 1.00 . A A . 75 TRP C 1 1
4 6803 1 1 75 TRP CA C 16.344 13.125 15.021 1.00 . A A . 75 TRP CA 1 1
4 6804 1 1 75 TRP CB C 15.131 12.992 14.099 1.00 . A A . 75 TRP CB 1 1
4 6805 1 1 75 TRP CD1 C 12.916 13.039 15.388 1.00 . A A . 75 TRP CD1 1 1
4 6806 1 1 75 TRP CD2 C 13.648 10.982 14.890 1.00 . A A . 75 TRP CD2 1 1
4 6807 1 1 75 TRP CE2 C 12.433 10.869 15.593 1.00 . A A . 75 TRP CE2 1 1
4 6808 1 1 75 TRP CE3 C 14.295 9.816 14.471 1.00 . A A . 75 TRP CE3 1 1
4 6809 1 1 75 TRP CG C 13.939 12.378 14.769 1.00 . A A . 75 TRP CG 1 1
4 6810 1 1 75 TRP CH2 C 12.509 8.511 15.464 1.00 . A A . 75 TRP CH2 1 1
4 6811 1 1 75 TRP CZ2 C 11.855 9.636 15.886 1.00 . A A . 75 TRP CZ2 1 1
4 6812 1 1 75 TRP CZ3 C 13.720 8.594 14.763 1.00 . A A . 75 TRP CZ3 1 1
4 6813 1 1 75 TRP H H 16.883 14.811 13.858 1.00 . A A . 75 TRP H 1 1
4 6814 1 1 75 TRP HA H 16.001 13.343 16.022 1.00 . A A . 75 TRP HA 1 1
4 6815 1 1 75 TRP HB2 H 14.846 13.971 13.744 1.00 . A A . 75 TRP HB2 1 1
4 6816 1 1 75 TRP HB3 H 15.396 12.371 13.255 1.00 . A A . 75 TRP HB3 1 1
4 6817 1 1 75 TRP HD1 H 12.847 14.113 15.468 1.00 . A A . 75 TRP HD1 1 1
4 6818 1 1 75 TRP HE1 H 11.187 12.366 16.371 1.00 . A A . 75 TRP HE1 1 1
4 6819 1 1 75 TRP HE3 H 15.228 9.859 13.929 1.00 . A A . 75 TRP HE3 1 1
4 6820 1 1 75 TRP HH2 H 12.097 7.536 15.670 1.00 . A A . 75 TRP HH2 1 1
4 6821 1 1 75 TRP HZ2 H 10.922 9.556 16.425 1.00 . A A . 75 TRP HZ2 1 1
4 6822 1 1 75 TRP HZ3 H 14.205 7.682 14.447 1.00 . A A . 75 TRP HZ3 1 1
4 6823 1 1 75 TRP N N 17.189 14.232 14.588 1.00 . A A . 75 TRP N 1 1
4 6824 1 1 75 TRP NE1 N 12.007 12.137 15.886 1.00 . A A . 75 TRP NE1 1 1
4 6825 1 1 75 TRP O O 16.868 10.942 15.868 1.00 . A A . 75 TRP O 1 1
4 6826 1 1 76 TYR C C 20.391 10.841 14.056 1.00 . A A . 76 TYR C 1 1
4 6827 1 1 76 TYR CA C 18.906 10.490 14.047 1.00 . A A . 76 TYR CA 1 1
4 6828 1 1 76 TYR CB C 18.565 9.704 12.780 1.00 . A A . 76 TYR CB 1 1
4 6829 1 1 76 TYR CD1 C 18.803 7.367 13.705 1.00 . A A . 76 TYR CD1 1 1
4 6830 1 1 76 TYR CD2 C 20.073 7.946 11.773 1.00 . A A . 76 TYR CD2 1 1
4 6831 1 1 76 TYR CE1 C 19.343 6.095 13.685 1.00 . A A . 76 TYR CE1 1 1
4 6832 1 1 76 TYR CE2 C 20.616 6.676 11.744 1.00 . A A . 76 TYR CE2 1 1
4 6833 1 1 76 TYR CG C 19.158 8.313 12.752 1.00 . A A . 76 TYR CG 1 1
4 6834 1 1 76 TYR CZ C 20.249 5.755 12.701 1.00 . A A . 76 TYR CZ 1 1
4 6835 1 1 76 TYR H H 18.245 12.425 13.501 1.00 . A A . 76 TYR H 1 1
4 6836 1 1 76 TYR HA H 18.688 9.877 14.909 1.00 . A A . 76 TYR HA 1 1
4 6837 1 1 76 TYR HB2 H 17.493 9.608 12.701 1.00 . A A . 76 TYR HB2 1 1
4 6838 1 1 76 TYR HB3 H 18.937 10.241 11.920 1.00 . A A . 76 TYR HB3 1 1
4 6839 1 1 76 TYR HD1 H 18.094 7.636 14.474 1.00 . A A . 76 TYR HD1 1 1
4 6840 1 1 76 TYR HD2 H 20.359 8.671 11.025 1.00 . A A . 76 TYR HD2 1 1
4 6841 1 1 76 TYR HE1 H 19.055 5.373 14.434 1.00 . A A . 76 TYR HE1 1 1
4 6842 1 1 76 TYR HE2 H 21.326 6.410 10.974 1.00 . A A . 76 TYR HE2 1 1
4 6843 1 1 76 TYR HH H 20.382 3.954 13.362 1.00 . A A . 76 TYR HH 1 1
4 6844 1 1 76 TYR N N 18.086 11.692 14.132 1.00 . A A . 76 TYR N 1 1
4 6845 1 1 76 TYR O O 21.242 9.996 13.784 1.00 . A A . 76 TYR O 1 1
4 6846 1 1 76 TYR OH O 20.789 4.489 12.676 1.00 . A A . 76 TYR OH 1 1
4 6847 1 1 77 ASN C C 22.816 12.191 13.136 1.00 . A A . 77 ASN C 1 1
4 6848 1 1 77 ASN CA C 22.075 12.562 14.417 1.00 . A A . 77 ASN CA 1 1
4 6849 1 1 77 ASN CB C 22.796 11.965 15.627 1.00 . A A . 77 ASN CB 1 1
4 6850 1 1 77 ASN CG C 21.843 11.618 16.755 1.00 . A A . 77 ASN CG 1 1
4 6851 1 1 77 ASN H H 19.970 12.725 14.579 1.00 . A A . 77 ASN H 1 1
4 6852 1 1 77 ASN HA H 22.059 13.637 14.512 1.00 . A A . 77 ASN HA 1 1
4 6853 1 1 77 ASN HB2 H 23.309 11.064 15.325 1.00 . A A . 77 ASN HB2 1 1
4 6854 1 1 77 ASN HB3 H 23.517 12.678 15.997 1.00 . A A . 77 ASN HB3 1 1
4 6855 1 1 77 ASN HD21 H 20.953 12.393 18.355 1.00 . A A . 77 ASN HD21 1 1
4 6856 1 1 77 ASN HD22 H 21.986 13.465 17.478 1.00 . A A . 77 ASN HD22 1 1
4 6857 1 1 77 ASN N N 20.693 12.097 14.372 1.00 . A A . 77 ASN N 1 1
4 6858 1 1 77 ASN ND2 N 21.566 12.590 17.616 1.00 . A A . 77 ASN ND2 1 1
4 6859 1 1 77 ASN O O 23.413 11.118 13.040 1.00 . A A . 77 ASN O 1 1
4 6860 1 1 77 ASN OD1 O 21.362 10.489 16.850 1.00 . A A . 77 ASN OD1 1 1
4 6861 1 1 78 ILE C C 24.624 13.801 10.700 1.00 . A A . 78 ILE C 1 1
4 6862 1 1 78 ILE CA C 23.442 12.854 10.881 1.00 . A A . 78 ILE CA 1 1
4 6863 1 1 78 ILE CB C 22.474 13.029 9.696 1.00 . A A . 78 ILE CB 1 1
4 6864 1 1 78 ILE CD1 C 20.570 11.897 8.442 1.00 . A A . 78 ILE CD1 1 1
4 6865 1 1 78 ILE CG1 C 21.654 11.754 9.488 1.00 . A A . 78 ILE CG1 1 1
4 6866 1 1 78 ILE CG2 C 23.241 13.384 8.432 1.00 . A A . 78 ILE CG2 1 1
4 6867 1 1 78 ILE H H 22.282 13.923 12.291 1.00 . A A . 78 ILE H 1 1
4 6868 1 1 78 ILE HA H 23.806 11.837 10.876 1.00 . A A . 78 ILE HA 1 1
4 6869 1 1 78 ILE HB H 21.805 13.845 9.924 1.00 . A A . 78 ILE HB 1 1
4 6870 1 1 78 ILE HD11 H 19.601 11.844 8.918 1.00 . A A . 78 ILE HD11 1 1
4 6871 1 1 78 ILE HD12 H 20.674 12.849 7.943 1.00 . A A . 78 ILE HD12 1 1
4 6872 1 1 78 ILE HD13 H 20.659 11.100 7.720 1.00 . A A . 78 ILE HD13 1 1
4 6873 1 1 78 ILE HG12 H 22.311 10.957 9.177 1.00 . A A . 78 ILE HG12 1 1
4 6874 1 1 78 ILE HG13 H 21.181 11.482 10.421 1.00 . A A . 78 ILE HG13 1 1
4 6875 1 1 78 ILE HG21 H 24.079 12.711 8.318 1.00 . A A . 78 ILE HG21 1 1
4 6876 1 1 78 ILE HG22 H 22.588 13.292 7.577 1.00 . A A . 78 ILE HG22 1 1
4 6877 1 1 78 ILE HG23 H 23.602 14.399 8.502 1.00 . A A . 78 ILE HG23 1 1
4 6878 1 1 78 ILE N N 22.774 13.086 12.155 1.00 . A A . 78 ILE N 1 1
4 6879 1 1 78 ILE O O 24.454 15.018 10.622 1.00 . A A . 78 ILE O 1 1
4 6880 1 1 79 THR C C 27.453 14.080 8.995 1.00 . A A . 79 THR C 1 1
4 6881 1 1 79 THR CA C 27.036 14.026 10.460 1.00 . A A . 79 THR CA 1 1
4 6882 1 1 79 THR CB C 28.201 13.460 11.293 1.00 . A A . 79 THR CB 1 1
4 6883 1 1 79 THR CG2 C 28.024 13.792 12.767 1.00 . A A . 79 THR CG2 1 1
4 6884 1 1 79 THR H H 25.896 12.259 10.701 1.00 . A A . 79 THR H 1 1
4 6885 1 1 79 THR HA H 26.830 15.029 10.803 1.00 . A A . 79 THR HA 1 1
4 6886 1 1 79 THR HB H 29.122 13.907 10.947 1.00 . A A . 79 THR HB 1 1
4 6887 1 1 79 THR HG1 H 28.752 11.655 11.867 1.00 . A A . 79 THR HG1 1 1
4 6888 1 1 79 THR HG21 H 28.984 13.765 13.259 1.00 . A A . 79 THR HG21 1 1
4 6889 1 1 79 THR HG22 H 27.365 13.067 13.223 1.00 . A A . 79 THR HG22 1 1
4 6890 1 1 79 THR HG23 H 27.597 14.779 12.864 1.00 . A A . 79 THR HG23 1 1
4 6891 1 1 79 THR N N 25.825 13.234 10.632 1.00 . A A . 79 THR N 1 1
4 6892 1 1 79 THR O O 27.928 15.108 8.512 1.00 . A A . 79 THR O 1 1
4 6893 1 1 79 THR OG1 O 28.279 12.040 11.125 1.00 . A A . 79 THR OG1 1 1
4 6894 1 1 80 SER C C 26.416 13.129 5.993 1.00 . A A . 80 SER C 1 1
4 6895 1 1 80 SER CA C 27.633 12.887 6.880 1.00 . A A . 80 SER CA 1 1
4 6896 1 1 80 SER CB C 28.245 11.521 6.565 1.00 . A A . 80 SER CB 1 1
4 6897 1 1 80 SER H H 26.889 12.180 8.732 1.00 . A A . 80 SER H 1 1
4 6898 1 1 80 SER HA H 28.367 13.655 6.682 1.00 . A A . 80 SER HA 1 1
4 6899 1 1 80 SER HB2 H 27.830 11.148 5.641 1.00 . A A . 80 SER HB2 1 1
4 6900 1 1 80 SER HB3 H 29.316 11.624 6.463 1.00 . A A . 80 SER HB3 1 1
4 6901 1 1 80 SER HG H 27.024 10.451 7.661 1.00 . A A . 80 SER HG 1 1
4 6902 1 1 80 SER N N 27.272 12.967 8.291 1.00 . A A . 80 SER N 1 1
4 6903 1 1 80 SER O O 25.730 12.189 5.591 1.00 . A A . 80 SER O 1 1
4 6904 1 1 80 SER OG O 27.972 10.589 7.597 1.00 . A A . 80 SER OG 1 1
4 6905 1 1 81 VAL C C 24.788 13.729 3.757 1.00 . A A . 81 VAL C 1 1
4 6906 1 1 81 VAL CA C 25.019 14.764 4.852 1.00 . A A . 81 VAL CA 1 1
4 6907 1 1 81 VAL CB C 25.227 16.145 4.202 1.00 . A A . 81 VAL CB 1 1
4 6908 1 1 81 VAL CG1 C 24.029 17.045 4.467 1.00 . A A . 81 VAL CG1 1 1
4 6909 1 1 81 VAL CG2 C 26.509 16.786 4.711 1.00 . A A . 81 VAL CG2 1 1
4 6910 1 1 81 VAL H H 26.736 15.102 6.043 1.00 . A A . 81 VAL H 1 1
4 6911 1 1 81 VAL HA H 24.141 14.813 5.479 1.00 . A A . 81 VAL HA 1 1
4 6912 1 1 81 VAL HB H 25.317 16.008 3.134 1.00 . A A . 81 VAL HB 1 1
4 6913 1 1 81 VAL HG11 H 24.058 17.889 3.793 1.00 . A A . 81 VAL HG11 1 1
4 6914 1 1 81 VAL HG12 H 23.118 16.487 4.310 1.00 . A A . 81 VAL HG12 1 1
4 6915 1 1 81 VAL HG13 H 24.064 17.399 5.487 1.00 . A A . 81 VAL HG13 1 1
4 6916 1 1 81 VAL HG21 H 26.425 16.968 5.772 1.00 . A A . 81 VAL HG21 1 1
4 6917 1 1 81 VAL HG22 H 27.341 16.124 4.523 1.00 . A A . 81 VAL HG22 1 1
4 6918 1 1 81 VAL HG23 H 26.672 17.723 4.198 1.00 . A A . 81 VAL HG23 1 1
4 6919 1 1 81 VAL N N 26.153 14.397 5.692 1.00 . A A . 81 VAL N 1 1
4 6920 1 1 81 VAL O O 23.716 13.134 3.647 1.00 . A A . 81 VAL O 1 1
4 6921 1 1 82 PRO C C 25.712 11.099 2.321 1.00 . A A . 82 PRO C 1 1
4 6922 1 1 82 PRO CA C 25.752 12.540 1.826 1.00 . A A . 82 PRO CA 1 1
4 6923 1 1 82 PRO CB C 27.044 12.803 1.047 1.00 . A A . 82 PRO CB 1 1
4 6924 1 1 82 PRO CD C 27.126 14.179 3.000 1.00 . A A . 82 PRO CD 1 1
4 6925 1 1 82 PRO CG C 27.979 13.385 2.049 1.00 . A A . 82 PRO CG 1 1
4 6926 1 1 82 PRO HA H 24.901 12.725 1.187 1.00 . A A . 82 PRO HA 1 1
4 6927 1 1 82 PRO HB2 H 27.421 11.872 0.647 1.00 . A A . 82 PRO HB2 1 1
4 6928 1 1 82 PRO HB3 H 26.848 13.494 0.241 1.00 . A A . 82 PRO HB3 1 1
4 6929 1 1 82 PRO HD2 H 27.530 14.130 4.000 1.00 . A A . 82 PRO HD2 1 1
4 6930 1 1 82 PRO HD3 H 27.049 15.205 2.672 1.00 . A A . 82 PRO HD3 1 1
4 6931 1 1 82 PRO HG2 H 28.492 12.595 2.576 1.00 . A A . 82 PRO HG2 1 1
4 6932 1 1 82 PRO HG3 H 28.690 14.031 1.555 1.00 . A A . 82 PRO HG3 1 1
4 6933 1 1 82 PRO N N 25.818 13.506 2.927 1.00 . A A . 82 PRO N 1 1
4 6934 1 1 82 PRO O O 26.740 10.526 2.684 1.00 . A A . 82 PRO O 1 1
4 6935 1 1 83 THR C C 23.450 8.357 1.827 1.00 . A A . 83 THR C 1 1
4 6936 1 1 83 THR CA C 24.343 9.140 2.783 1.00 . A A . 83 THR CA 1 1
4 6937 1 1 83 THR CB C 23.734 9.085 4.197 1.00 . A A . 83 THR CB 1 1
4 6938 1 1 83 THR CG2 C 24.060 7.763 4.875 1.00 . A A . 83 THR CG2 1 1
4 6939 1 1 83 THR H H 23.736 11.023 2.031 1.00 . A A . 83 THR H 1 1
4 6940 1 1 83 THR HA H 25.317 8.673 2.814 1.00 . A A . 83 THR HA 1 1
4 6941 1 1 83 THR HB H 22.661 9.176 4.114 1.00 . A A . 83 THR HB 1 1
4 6942 1 1 83 THR HG1 H 23.988 10.035 5.906 1.00 . A A . 83 THR HG1 1 1
4 6943 1 1 83 THR HG21 H 24.912 7.311 4.391 1.00 . A A . 83 THR HG21 1 1
4 6944 1 1 83 THR HG22 H 23.210 7.101 4.799 1.00 . A A . 83 THR HG22 1 1
4 6945 1 1 83 THR HG23 H 24.288 7.939 5.916 1.00 . A A . 83 THR HG23 1 1
4 6946 1 1 83 THR N N 24.517 10.515 2.332 1.00 . A A . 83 THR N 1 1
4 6947 1 1 83 THR O O 22.701 8.940 1.043 1.00 . A A . 83 THR O 1 1
4 6948 1 1 83 THR OG1 O 24.235 10.169 4.988 1.00 . A A . 83 THR OG1 1 1
4 6949 1 1 84 PHE C C 21.976 5.132 1.861 1.00 . A A . 84 PHE C 1 1
4 6950 1 1 84 PHE CA C 22.733 6.169 1.037 1.00 . A A . 84 PHE CA 1 1
4 6951 1 1 84 PHE CB C 23.625 5.469 0.010 1.00 . A A . 84 PHE CB 1 1
4 6952 1 1 84 PHE CD1 C 24.484 7.356 -1.404 1.00 . A A . 84 PHE CD1 1 1
4 6953 1 1 84 PHE CD2 C 23.057 5.738 -2.420 1.00 . A A . 84 PHE CD2 1 1
4 6954 1 1 84 PHE CE1 C 24.578 8.033 -2.605 1.00 . A A . 84 PHE CE1 1 1
4 6955 1 1 84 PHE CE2 C 23.148 6.410 -3.624 1.00 . A A . 84 PHE CE2 1 1
4 6956 1 1 84 PHE CG C 23.724 6.202 -1.297 1.00 . A A . 84 PHE CG 1 1
4 6957 1 1 84 PHE CZ C 23.908 7.560 -3.716 1.00 . A A . 84 PHE CZ 1 1
4 6958 1 1 84 PHE H H 24.150 6.626 2.542 1.00 . A A . 84 PHE H 1 1
4 6959 1 1 84 PHE HA H 22.020 6.790 0.517 1.00 . A A . 84 PHE HA 1 1
4 6960 1 1 84 PHE HB2 H 24.622 5.375 0.413 1.00 . A A . 84 PHE HB2 1 1
4 6961 1 1 84 PHE HB3 H 23.227 4.485 -0.190 1.00 . A A . 84 PHE HB3 1 1
4 6962 1 1 84 PHE HD1 H 25.009 7.727 -0.534 1.00 . A A . 84 PHE HD1 1 1
4 6963 1 1 84 PHE HD2 H 22.462 4.840 -2.349 1.00 . A A . 84 PHE HD2 1 1
4 6964 1 1 84 PHE HE1 H 25.174 8.931 -2.673 1.00 . A A . 84 PHE HE1 1 1
4 6965 1 1 84 PHE HE2 H 22.623 6.039 -4.491 1.00 . A A . 84 PHE HE2 1 1
4 6966 1 1 84 PHE HZ H 23.981 8.087 -4.656 1.00 . A A . 84 PHE HZ 1 1
4 6967 1 1 84 PHE N N 23.534 7.033 1.897 1.00 . A A . 84 PHE N 1 1
4 6968 1 1 84 PHE O O 22.576 4.244 2.466 1.00 . A A . 84 PHE O 1 1
4 6969 1 1 85 VAL C C 18.918 3.518 1.696 1.00 . A A . 85 VAL C 1 1
4 6970 1 1 85 VAL CA C 19.811 4.327 2.629 1.00 . A A . 85 VAL CA 1 1
4 6971 1 1 85 VAL CB C 18.929 5.070 3.650 1.00 . A A . 85 VAL CB 1 1
4 6972 1 1 85 VAL CG1 C 18.279 4.085 4.610 1.00 . A A . 85 VAL CG1 1 1
4 6973 1 1 85 VAL CG2 C 19.748 6.104 4.408 1.00 . A A . 85 VAL CG2 1 1
4 6974 1 1 85 VAL H H 20.231 5.982 1.378 1.00 . A A . 85 VAL H 1 1
4 6975 1 1 85 VAL HA H 20.458 3.650 3.169 1.00 . A A . 85 VAL HA 1 1
4 6976 1 1 85 VAL HB H 18.147 5.584 3.112 1.00 . A A . 85 VAL HB 1 1
4 6977 1 1 85 VAL HG11 H 17.350 4.499 4.975 1.00 . A A . 85 VAL HG11 1 1
4 6978 1 1 85 VAL HG12 H 18.084 3.156 4.096 1.00 . A A . 85 VAL HG12 1 1
4 6979 1 1 85 VAL HG13 H 18.942 3.904 5.443 1.00 . A A . 85 VAL HG13 1 1
4 6980 1 1 85 VAL HG21 H 19.108 6.637 5.095 1.00 . A A . 85 VAL HG21 1 1
4 6981 1 1 85 VAL HG22 H 20.534 5.608 4.958 1.00 . A A . 85 VAL HG22 1 1
4 6982 1 1 85 VAL HG23 H 20.184 6.802 3.707 1.00 . A A . 85 VAL HG23 1 1
4 6983 1 1 85 VAL N N 20.652 5.253 1.880 1.00 . A A . 85 VAL N 1 1
4 6984 1 1 85 VAL O O 18.086 4.076 0.979 1.00 . A A . 85 VAL O 1 1
4 6985 1 1 86 ILE C C 17.189 0.646 1.662 1.00 . A A . 86 ILE C 1 1
4 6986 1 1 86 ILE CA C 18.303 1.316 0.865 1.00 . A A . 86 ILE CA 1 1
4 6987 1 1 86 ILE CB C 19.178 0.228 0.214 1.00 . A A . 86 ILE CB 1 1
4 6988 1 1 86 ILE CD1 C 21.489 -0.227 -0.750 1.00 . A A . 86 ILE CD1 1 1
4 6989 1 1 86 ILE CG1 C 20.552 0.796 -0.148 1.00 . A A . 86 ILE CG1 1 1
4 6990 1 1 86 ILE CG2 C 18.490 -0.337 -1.020 1.00 . A A . 86 ILE CG2 1 1
4 6991 1 1 86 ILE H H 19.773 1.816 2.302 1.00 . A A . 86 ILE H 1 1
4 6992 1 1 86 ILE HA H 17.861 1.912 0.079 1.00 . A A . 86 ILE HA 1 1
4 6993 1 1 86 ILE HB H 19.304 -0.574 0.925 1.00 . A A . 86 ILE HB 1 1
4 6994 1 1 86 ILE HD11 H 21.160 -1.220 -0.479 1.00 . A A . 86 ILE HD11 1 1
4 6995 1 1 86 ILE HD12 H 21.486 -0.130 -1.826 1.00 . A A . 86 ILE HD12 1 1
4 6996 1 1 86 ILE HD13 H 22.489 -0.065 -0.376 1.00 . A A . 86 ILE HD13 1 1
4 6997 1 1 86 ILE HG12 H 20.428 1.593 -0.863 1.00 . A A . 86 ILE HG12 1 1
4 6998 1 1 86 ILE HG13 H 21.017 1.188 0.745 1.00 . A A . 86 ILE HG13 1 1
4 6999 1 1 86 ILE HG21 H 17.594 0.230 -1.224 1.00 . A A . 86 ILE HG21 1 1
4 7000 1 1 86 ILE HG22 H 19.158 -0.268 -1.866 1.00 . A A . 86 ILE HG22 1 1
4 7001 1 1 86 ILE HG23 H 18.232 -1.370 -0.848 1.00 . A A . 86 ILE HG23 1 1
4 7002 1 1 86 ILE N N 19.095 2.201 1.709 1.00 . A A . 86 ILE N 1 1
4 7003 1 1 86 ILE O O 17.440 0.019 2.691 1.00 . A A . 86 ILE O 1 1
4 7004 1 1 87 GLU C C 14.102 -0.808 0.934 1.00 . A A . 87 GLU C 1 1
4 7005 1 1 87 GLU CA C 14.805 0.191 1.847 1.00 . A A . 87 GLU CA 1 1
4 7006 1 1 87 GLU CB C 13.823 1.282 2.281 1.00 . A A . 87 GLU CB 1 1
4 7007 1 1 87 GLU CD C 12.342 1.583 0.257 1.00 . A A . 87 GLU CD 1 1
4 7008 1 1 87 GLU CG C 13.399 2.204 1.150 1.00 . A A . 87 GLU CG 1 1
4 7009 1 1 87 GLU H H 15.822 1.296 0.355 1.00 . A A . 87 GLU H 1 1
4 7010 1 1 87 GLU HA H 15.161 -0.329 2.724 1.00 . A A . 87 GLU HA 1 1
4 7011 1 1 87 GLU HB2 H 12.939 0.812 2.686 1.00 . A A . 87 GLU HB2 1 1
4 7012 1 1 87 GLU HB3 H 14.286 1.881 3.051 1.00 . A A . 87 GLU HB3 1 1
4 7013 1 1 87 GLU HG2 H 13.001 3.113 1.574 1.00 . A A . 87 GLU HG2 1 1
4 7014 1 1 87 GLU HG3 H 14.266 2.437 0.549 1.00 . A A . 87 GLU HG3 1 1
4 7015 1 1 87 GLU N N 15.958 0.784 1.179 1.00 . A A . 87 GLU N 1 1
4 7016 1 1 87 GLU O O 14.470 -0.970 -0.230 1.00 . A A . 87 GLU O 1 1
4 7017 1 1 87 GLU OE1 O 11.592 0.712 0.744 1.00 . A A . 87 GLU OE1 1 1
4 7018 1 1 87 GLU OE2 O 12.266 1.969 -0.928 1.00 . A A . 87 GLU OE2 1 1
4 7019 1 1 88 LYS C C 11.058 -2.864 1.445 1.00 . A A . 88 LYS C 1 1
4 7020 1 1 88 LYS CA C 12.330 -2.462 0.706 1.00 . A A . 88 LYS CA 1 1
4 7021 1 1 88 LYS CB C 13.189 -3.700 0.437 1.00 . A A . 88 LYS CB 1 1
4 7022 1 1 88 LYS CD C 12.081 -5.951 0.301 1.00 . A A . 88 LYS CD 1 1
4 7023 1 1 88 LYS CE C 10.652 -6.341 -0.040 1.00 . A A . 88 LYS CE 1 1
4 7024 1 1 88 LYS CG C 12.521 -4.718 -0.471 1.00 . A A . 88 LYS CG 1 1
4 7025 1 1 88 LYS H H 12.841 -1.305 2.404 1.00 . A A . 88 LYS H 1 1
4 7026 1 1 88 LYS HA H 12.058 -2.012 -0.237 1.00 . A A . 88 LYS HA 1 1
4 7027 1 1 88 LYS HB2 H 14.114 -3.388 -0.025 1.00 . A A . 88 LYS HB2 1 1
4 7028 1 1 88 LYS HB3 H 13.411 -4.181 1.379 1.00 . A A . 88 LYS HB3 1 1
4 7029 1 1 88 LYS HD2 H 12.736 -6.773 0.053 1.00 . A A . 88 LYS HD2 1 1
4 7030 1 1 88 LYS HD3 H 12.146 -5.743 1.360 1.00 . A A . 88 LYS HD3 1 1
4 7031 1 1 88 LYS HE2 H 10.449 -6.059 -1.062 1.00 . A A . 88 LYS HE2 1 1
4 7032 1 1 88 LYS HE3 H 10.550 -7.412 0.064 1.00 . A A . 88 LYS HE3 1 1
4 7033 1 1 88 LYS HG2 H 11.654 -4.265 -0.929 1.00 . A A . 88 LYS HG2 1 1
4 7034 1 1 88 LYS HG3 H 13.221 -5.016 -1.239 1.00 . A A . 88 LYS HG3 1 1
4 7035 1 1 88 LYS HZ1 H 9.261 -4.840 0.379 1.00 . A A . 88 LYS HZ1 1 1
4 7036 1 1 88 LYS HZ2 H 10.130 -5.365 1.732 1.00 . A A . 88 LYS HZ2 1 1
4 7037 1 1 88 LYS HZ3 H 8.896 -6.329 1.093 1.00 . A A . 88 LYS HZ3 1 1
4 7038 1 1 88 LYS N N 13.087 -1.478 1.470 1.00 . A A . 88 LYS N 1 1
4 7039 1 1 88 LYS NZ N 9.666 -5.672 0.853 1.00 . A A . 88 LYS NZ 1 1
4 7040 1 1 88 LYS O O 11.103 -3.626 2.409 1.00 . A A . 88 LYS O 1 1
4 7041 1 1 89 GLY C C 8.287 -1.680 2.708 1.00 . A A . 89 GLY C 1 1
4 7042 1 1 89 GLY CA C 8.654 -2.663 1.614 1.00 . A A . 89 GLY CA 1 1
4 7043 1 1 89 GLY H H 9.947 -1.743 0.212 1.00 . A A . 89 GLY H 1 1
4 7044 1 1 89 GLY HA2 H 7.879 -2.654 0.862 1.00 . A A . 89 GLY HA2 1 1
4 7045 1 1 89 GLY HA3 H 8.715 -3.653 2.042 1.00 . A A . 89 GLY HA3 1 1
4 7046 1 1 89 GLY N N 9.923 -2.346 0.985 1.00 . A A . 89 GLY N 1 1
4 7047 1 1 89 GLY O O 7.132 -1.273 2.825 1.00 . A A . 89 GLY O 1 1
4 7048 1 1 90 GLY C C 9.993 -0.542 5.749 1.00 . A A . 90 GLY C 1 1
4 7049 1 1 90 GLY CA C 9.028 -0.361 4.594 1.00 . A A . 90 GLY CA 1 1
4 7050 1 1 90 GLY H H 10.175 -1.656 3.373 1.00 . A A . 90 GLY H 1 1
4 7051 1 1 90 GLY HA2 H 9.123 0.644 4.213 1.00 . A A . 90 GLY HA2 1 1
4 7052 1 1 90 GLY HA3 H 8.021 -0.504 4.957 1.00 . A A . 90 GLY HA3 1 1
4 7053 1 1 90 GLY N N 9.274 -1.298 3.514 1.00 . A A . 90 GLY N 1 1
4 7054 1 1 90 GLY O O 9.577 -0.671 6.900 1.00 . A A . 90 GLY O 1 1
4 7055 1 1 91 GLU C C 13.707 -0.711 5.841 1.00 . A A . 91 GLU C 1 1
4 7056 1 1 91 GLU CA C 12.313 -0.722 6.463 1.00 . A A . 91 GLU CA 1 1
4 7057 1 1 91 GLU CB C 12.094 -2.030 7.226 1.00 . A A . 91 GLU CB 1 1
4 7058 1 1 91 GLU CD C 10.517 -2.839 9.026 1.00 . A A . 91 GLU CD 1 1
4 7059 1 1 91 GLU CG C 11.581 -1.830 8.642 1.00 . A A . 91 GLU CG 1 1
4 7060 1 1 91 GLU H H 11.556 -0.445 4.505 1.00 . A A . 91 GLU H 1 1
4 7061 1 1 91 GLU HA H 12.233 0.104 7.153 1.00 . A A . 91 GLU HA 1 1
4 7062 1 1 91 GLU HB2 H 11.377 -2.632 6.687 1.00 . A A . 91 GLU HB2 1 1
4 7063 1 1 91 GLU HB3 H 13.031 -2.564 7.278 1.00 . A A . 91 GLU HB3 1 1
4 7064 1 1 91 GLU HG2 H 12.409 -1.925 9.328 1.00 . A A . 91 GLU HG2 1 1
4 7065 1 1 91 GLU HG3 H 11.161 -0.838 8.722 1.00 . A A . 91 GLU HG3 1 1
4 7066 1 1 91 GLU N N 11.287 -0.553 5.441 1.00 . A A . 91 GLU N 1 1
4 7067 1 1 91 GLU O O 13.883 -0.956 4.648 1.00 . A A . 91 GLU O 1 1
4 7068 1 1 91 GLU OE1 O 9.438 -2.416 9.492 1.00 . A A . 91 GLU OE1 1 1
4 7069 1 1 91 GLU OE2 O 10.762 -4.052 8.860 1.00 . A A . 91 GLU OE2 1 1
4 7070 1 1 92 PRO C C 16.665 -1.749 5.879 1.00 . A A . 92 PRO C 1 1
4 7071 1 1 92 PRO CA C 16.117 -0.369 6.224 1.00 . A A . 92 PRO CA 1 1
4 7072 1 1 92 PRO CB C 16.854 0.213 7.432 1.00 . A A . 92 PRO CB 1 1
4 7073 1 1 92 PRO CD C 14.583 -0.117 8.104 1.00 . A A . 92 PRO CD 1 1
4 7074 1 1 92 PRO CG C 16.002 -0.141 8.602 1.00 . A A . 92 PRO CG 1 1
4 7075 1 1 92 PRO HA H 16.239 0.288 5.375 1.00 . A A . 92 PRO HA 1 1
4 7076 1 1 92 PRO HB2 H 17.835 -0.233 7.508 1.00 . A A . 92 PRO HB2 1 1
4 7077 1 1 92 PRO HB3 H 16.946 1.283 7.321 1.00 . A A . 92 PRO HB3 1 1
4 7078 1 1 92 PRO HD2 H 13.996 -0.873 8.602 1.00 . A A . 92 PRO HD2 1 1
4 7079 1 1 92 PRO HD3 H 14.148 0.860 8.251 1.00 . A A . 92 PRO HD3 1 1
4 7080 1 1 92 PRO HG2 H 16.258 -1.127 8.958 1.00 . A A . 92 PRO HG2 1 1
4 7081 1 1 92 PRO HG3 H 16.135 0.589 9.387 1.00 . A A . 92 PRO HG3 1 1
4 7082 1 1 92 PRO N N 14.721 -0.419 6.669 1.00 . A A . 92 PRO N 1 1
4 7083 1 1 92 PRO O O 16.572 -2.683 6.677 1.00 . A A . 92 PRO O 1 1
4 7084 1 1 93 LEU C C 19.320 -3.045 4.109 1.00 . A A . 93 LEU C 1 1
4 7085 1 1 93 LEU CA C 17.803 -3.139 4.236 1.00 . A A . 93 LEU CA 1 1
4 7086 1 1 93 LEU CB C 17.192 -3.545 2.894 1.00 . A A . 93 LEU CB 1 1
4 7087 1 1 93 LEU CD1 C 16.818 -6.000 3.232 1.00 . A A . 93 LEU CD1 1 1
4 7088 1 1 93 LEU CD2 C 17.173 -5.098 0.927 1.00 . A A . 93 LEU CD2 1 1
4 7089 1 1 93 LEU CG C 17.534 -4.950 2.397 1.00 . A A . 93 LEU CG 1 1
4 7090 1 1 93 LEU H H 17.282 -1.093 4.094 1.00 . A A . 93 LEU H 1 1
4 7091 1 1 93 LEU HA H 17.562 -3.890 4.974 1.00 . A A . 93 LEU HA 1 1
4 7092 1 1 93 LEU HB2 H 16.118 -3.479 2.986 1.00 . A A . 93 LEU HB2 1 1
4 7093 1 1 93 LEU HB3 H 17.531 -2.838 2.150 1.00 . A A . 93 LEU HB3 1 1
4 7094 1 1 93 LEU HD11 H 15.935 -6.335 2.710 1.00 . A A . 93 LEU HD11 1 1
4 7095 1 1 93 LEU HD12 H 16.534 -5.572 4.182 1.00 . A A . 93 LEU HD12 1 1
4 7096 1 1 93 LEU HD13 H 17.479 -6.839 3.399 1.00 . A A . 93 LEU HD13 1 1
4 7097 1 1 93 LEU HD21 H 16.147 -5.422 0.839 1.00 . A A . 93 LEU HD21 1 1
4 7098 1 1 93 LEU HD22 H 17.822 -5.830 0.469 1.00 . A A . 93 LEU HD22 1 1
4 7099 1 1 93 LEU HD23 H 17.295 -4.147 0.428 1.00 . A A . 93 LEU HD23 1 1
4 7100 1 1 93 LEU HG H 18.598 -5.111 2.499 1.00 . A A . 93 LEU HG 1 1
4 7101 1 1 93 LEU N N 17.238 -1.872 4.687 1.00 . A A . 93 LEU N 1 1
4 7102 1 1 93 LEU O O 20.039 -3.996 4.411 1.00 . A A . 93 LEU O 1 1
4 7103 1 1 94 GLY C C 21.699 -0.373 4.090 1.00 . A A . 94 GLY C 1 1
4 7104 1 1 94 GLY CA C 21.229 -1.690 3.504 1.00 . A A . 94 GLY CA 1 1
4 7105 1 1 94 GLY H H 19.179 -1.164 3.436 1.00 . A A . 94 GLY H 1 1
4 7106 1 1 94 GLY HA2 H 21.750 -2.497 3.997 1.00 . A A . 94 GLY HA2 1 1
4 7107 1 1 94 GLY HA3 H 21.470 -1.708 2.452 1.00 . A A . 94 GLY HA3 1 1
4 7108 1 1 94 GLY N N 19.800 -1.888 3.662 1.00 . A A . 94 GLY N 1 1
4 7109 1 1 94 GLY O O 20.931 0.332 4.742 1.00 . A A . 94 GLY O 1 1
4 7110 1 1 95 GLU C C 24.887 1.484 3.719 1.00 . A A . 95 GLU C 1 1
4 7111 1 1 95 GLU CA C 23.537 1.198 4.370 1.00 . A A . 95 GLU CA 1 1
4 7112 1 1 95 GLU CB C 23.697 1.122 5.890 1.00 . A A . 95 GLU CB 1 1
4 7113 1 1 95 GLU CD C 24.526 -0.518 7.624 1.00 . A A . 95 GLU CD 1 1
4 7114 1 1 95 GLU CG C 24.838 0.223 6.338 1.00 . A A . 95 GLU CG 1 1
4 7115 1 1 95 GLU H H 23.529 -0.647 3.331 1.00 . A A . 95 GLU H 1 1
4 7116 1 1 95 GLU HA H 22.857 2.000 4.129 1.00 . A A . 95 GLU HA 1 1
4 7117 1 1 95 GLU HB2 H 23.878 2.116 6.271 1.00 . A A . 95 GLU HB2 1 1
4 7118 1 1 95 GLU HB3 H 22.780 0.744 6.318 1.00 . A A . 95 GLU HB3 1 1
4 7119 1 1 95 GLU HG2 H 25.034 -0.501 5.562 1.00 . A A . 95 GLU HG2 1 1
4 7120 1 1 95 GLU HG3 H 25.718 0.830 6.493 1.00 . A A . 95 GLU HG3 1 1
4 7121 1 1 95 GLU N N 22.966 -0.042 3.858 1.00 . A A . 95 GLU N 1 1
4 7122 1 1 95 GLU O O 25.738 0.601 3.613 1.00 . A A . 95 GLU O 1 1
4 7123 1 1 95 GLU OE1 O 23.389 -1.017 7.760 1.00 . A A . 95 GLU OE1 1 1
4 7124 1 1 95 GLU OE2 O 25.418 -0.599 8.494 1.00 . A A . 95 GLU OE2 1 1
4 7125 1 1 96 VAL C C 26.663 4.580 2.971 1.00 . A A . 96 VAL C 1 1
4 7126 1 1 96 VAL CA C 26.322 3.131 2.644 1.00 . A A . 96 VAL CA 1 1
4 7127 1 1 96 VAL CB C 26.247 2.965 1.115 1.00 . A A . 96 VAL CB 1 1
4 7128 1 1 96 VAL CG1 C 27.541 3.427 0.463 1.00 . A A . 96 VAL CG1 1 1
4 7129 1 1 96 VAL CG2 C 25.943 1.520 0.750 1.00 . A A . 96 VAL CG2 1 1
4 7130 1 1 96 VAL H H 24.361 3.386 3.397 1.00 . A A . 96 VAL H 1 1
4 7131 1 1 96 VAL HA H 27.111 2.493 3.016 1.00 . A A . 96 VAL HA 1 1
4 7132 1 1 96 VAL HB H 25.443 3.584 0.745 1.00 . A A . 96 VAL HB 1 1
4 7133 1 1 96 VAL HG11 H 27.703 4.472 0.685 1.00 . A A . 96 VAL HG11 1 1
4 7134 1 1 96 VAL HG12 H 28.366 2.844 0.847 1.00 . A A . 96 VAL HG12 1 1
4 7135 1 1 96 VAL HG13 H 27.473 3.294 -0.607 1.00 . A A . 96 VAL HG13 1 1
4 7136 1 1 96 VAL HG21 H 26.662 0.869 1.224 1.00 . A A . 96 VAL HG21 1 1
4 7137 1 1 96 VAL HG22 H 24.949 1.266 1.088 1.00 . A A . 96 VAL HG22 1 1
4 7138 1 1 96 VAL HG23 H 26.000 1.399 -0.322 1.00 . A A . 96 VAL HG23 1 1
4 7139 1 1 96 VAL N N 25.076 2.726 3.284 1.00 . A A . 96 VAL N 1 1
4 7140 1 1 96 VAL O O 25.775 5.422 3.109 1.00 . A A . 96 VAL O 1 1
4 7141 1 1 97 LYS C C 29.787 6.474 2.791 1.00 . A A . 97 LYS C 1 1
4 7142 1 1 97 LYS CA C 28.415 6.214 3.404 1.00 . A A . 97 LYS CA 1 1
4 7143 1 1 97 LYS CB C 28.474 6.420 4.919 1.00 . A A . 97 LYS CB 1 1
4 7144 1 1 97 LYS CD C 29.439 5.467 7.033 1.00 . A A . 97 LYS CD 1 1
4 7145 1 1 97 LYS CE C 29.085 6.714 7.829 1.00 . A A . 97 LYS CE 1 1
4 7146 1 1 97 LYS CG C 29.694 5.792 5.571 1.00 . A A . 97 LYS CG 1 1
4 7147 1 1 97 LYS H H 28.615 4.151 2.973 1.00 . A A . 97 LYS H 1 1
4 7148 1 1 97 LYS HA H 27.707 6.911 2.981 1.00 . A A . 97 LYS HA 1 1
4 7149 1 1 97 LYS HB2 H 28.486 7.480 5.126 1.00 . A A . 97 LYS HB2 1 1
4 7150 1 1 97 LYS HB3 H 27.590 5.985 5.364 1.00 . A A . 97 LYS HB3 1 1
4 7151 1 1 97 LYS HD2 H 28.619 4.767 7.100 1.00 . A A . 97 LYS HD2 1 1
4 7152 1 1 97 LYS HD3 H 30.330 5.023 7.455 1.00 . A A . 97 LYS HD3 1 1
4 7153 1 1 97 LYS HE2 H 29.434 6.590 8.842 1.00 . A A . 97 LYS HE2 1 1
4 7154 1 1 97 LYS HE3 H 29.578 7.564 7.379 1.00 . A A . 97 LYS HE3 1 1
4 7155 1 1 97 LYS HG2 H 29.941 4.881 5.049 1.00 . A A . 97 LYS HG2 1 1
4 7156 1 1 97 LYS HG3 H 30.522 6.484 5.505 1.00 . A A . 97 LYS HG3 1 1
4 7157 1 1 97 LYS HZ1 H 27.367 7.690 7.150 1.00 . A A . 97 LYS HZ1 1 1
4 7158 1 1 97 LYS HZ2 H 27.322 7.285 8.792 1.00 . A A . 97 LYS HZ2 1 1
4 7159 1 1 97 LYS HZ3 H 27.104 6.086 7.619 1.00 . A A . 97 LYS HZ3 1 1
4 7160 1 1 97 LYS N N 27.955 4.865 3.094 1.00 . A A . 97 LYS N 1 1
4 7161 1 1 97 LYS NZ N 27.616 6.961 7.848 1.00 . A A . 97 LYS NZ 1 1
4 7162 1 1 97 LYS O O 30.679 5.630 2.861 1.00 . A A . 97 LYS O 1 1
4 7163 1 1 98 GLY C C 31.144 8.009 0.063 1.00 . A A . 98 GLY C 1 1
4 7164 1 1 98 GLY CA C 31.216 8.001 1.577 1.00 . A A . 98 GLY CA 1 1
4 7165 1 1 98 GLY H H 29.203 8.284 2.166 1.00 . A A . 98 GLY H 1 1
4 7166 1 1 98 GLY HA2 H 31.511 8.982 1.918 1.00 . A A . 98 GLY HA2 1 1
4 7167 1 1 98 GLY HA3 H 31.964 7.284 1.885 1.00 . A A . 98 GLY HA3 1 1
4 7168 1 1 98 GLY N N 29.949 7.650 2.192 1.00 . A A . 98 GLY N 1 1
4 7169 1 1 98 GLY O O 30.194 7.505 -0.537 1.00 . A A . 98 GLY O 1 1
4 7170 1 1 99 PRO C C 32.476 7.325 -2.692 1.00 . A A . 99 PRO C 1 1
4 7171 1 1 99 PRO CA C 32.235 8.683 -2.041 1.00 . A A . 99 PRO CA 1 1
4 7172 1 1 99 PRO CB C 33.428 9.612 -2.284 1.00 . A A . 99 PRO CB 1 1
4 7173 1 1 99 PRO CD C 33.330 9.217 0.072 1.00 . A A . 99 PRO CD 1 1
4 7174 1 1 99 PRO CG C 34.278 9.462 -1.070 1.00 . A A . 99 PRO CG 1 1
4 7175 1 1 99 PRO HA H 31.341 9.126 -2.455 1.00 . A A . 99 PRO HA 1 1
4 7176 1 1 99 PRO HB2 H 33.953 9.301 -3.176 1.00 . A A . 99 PRO HB2 1 1
4 7177 1 1 99 PRO HB3 H 33.080 10.627 -2.399 1.00 . A A . 99 PRO HB3 1 1
4 7178 1 1 99 PRO HD2 H 33.773 8.545 0.792 1.00 . A A . 99 PRO HD2 1 1
4 7179 1 1 99 PRO HD3 H 33.056 10.150 0.542 1.00 . A A . 99 PRO HD3 1 1
4 7180 1 1 99 PRO HG2 H 34.945 8.622 -1.190 1.00 . A A . 99 PRO HG2 1 1
4 7181 1 1 99 PRO HG3 H 34.840 10.368 -0.902 1.00 . A A . 99 PRO HG3 1 1
4 7182 1 1 99 PRO N N 32.165 8.595 -0.579 1.00 . A A . 99 PRO N 1 1
4 7183 1 1 99 PRO O O 33.620 6.929 -2.918 1.00 . A A . 99 PRO O 1 1
4 7184 1 1 100 ASP C C 30.429 5.144 -4.706 1.00 . A A . 100 ASP C 1 1
4 7185 1 1 100 ASP CA C 31.487 5.304 -3.619 1.00 . A A . 100 ASP CA 1 1
4 7186 1 1 100 ASP CB C 31.330 4.202 -2.570 1.00 . A A . 100 ASP CB 1 1
4 7187 1 1 100 ASP CG C 29.926 4.140 -2.001 1.00 . A A . 100 ASP CG 1 1
4 7188 1 1 100 ASP H H 30.509 6.987 -2.787 1.00 . A A . 100 ASP H 1 1
4 7189 1 1 100 ASP HA H 32.464 5.221 -4.070 1.00 . A A . 100 ASP HA 1 1
4 7190 1 1 100 ASP HB2 H 31.557 3.248 -3.023 1.00 . A A . 100 ASP HB2 1 1
4 7191 1 1 100 ASP HB3 H 32.020 4.384 -1.759 1.00 . A A . 100 ASP HB3 1 1
4 7192 1 1 100 ASP N N 31.393 6.617 -2.992 1.00 . A A . 100 ASP N 1 1
4 7193 1 1 100 ASP O O 29.749 4.119 -4.777 1.00 . A A . 100 ASP O 1 1
4 7194 1 1 100 ASP OD1 O 29.432 5.184 -1.525 1.00 . A A . 100 ASP OD1 1 1
4 7195 1 1 100 ASP OD2 O 29.321 3.049 -2.032 1.00 . A A . 100 ASP OD2 1 1
4 7196 1 1 101 ILE C C 29.566 4.952 -7.562 1.00 . A A . 101 ILE C 1 1
4 7197 1 1 101 ILE CA C 29.319 6.134 -6.631 1.00 . A A . 101 ILE CA 1 1
4 7198 1 1 101 ILE CB C 29.351 7.436 -7.452 1.00 . A A . 101 ILE CB 1 1
4 7199 1 1 101 ILE CD1 C 27.255 8.378 -6.357 1.00 . A A . 101 ILE CD1 1 1
4 7200 1 1 101 ILE CG1 C 28.724 8.583 -6.656 1.00 . A A . 101 ILE CG1 1 1
4 7201 1 1 101 ILE CG2 C 28.627 7.246 -8.776 1.00 . A A . 101 ILE CG2 1 1
4 7202 1 1 101 ILE H H 30.865 6.951 -5.439 1.00 . A A . 101 ILE H 1 1
4 7203 1 1 101 ILE HA H 28.337 6.033 -6.191 1.00 . A A . 101 ILE HA 1 1
4 7204 1 1 101 ILE HB H 30.382 7.676 -7.664 1.00 . A A . 101 ILE HB 1 1
4 7205 1 1 101 ILE HD11 H 27.142 7.572 -5.647 1.00 . A A . 101 ILE HD11 1 1
4 7206 1 1 101 ILE HD12 H 26.843 9.285 -5.940 1.00 . A A . 101 ILE HD12 1 1
4 7207 1 1 101 ILE HD13 H 26.733 8.130 -7.269 1.00 . A A . 101 ILE HD13 1 1
4 7208 1 1 101 ILE HG12 H 29.242 8.685 -5.715 1.00 . A A . 101 ILE HG12 1 1
4 7209 1 1 101 ILE HG13 H 28.825 9.499 -7.219 1.00 . A A . 101 ILE HG13 1 1
4 7210 1 1 101 ILE HG21 H 27.836 6.520 -8.653 1.00 . A A . 101 ILE HG21 1 1
4 7211 1 1 101 ILE HG22 H 28.205 8.187 -9.094 1.00 . A A . 101 ILE HG22 1 1
4 7212 1 1 101 ILE HG23 H 29.325 6.894 -9.521 1.00 . A A . 101 ILE HG23 1 1
4 7213 1 1 101 ILE N N 30.294 6.162 -5.548 1.00 . A A . 101 ILE N 1 1
4 7214 1 1 101 ILE O O 28.636 4.424 -8.172 1.00 . A A . 101 ILE O 1 1
4 7215 1 1 102 ASP C C 30.888 2.091 -7.838 1.00 . A A . 102 ASP C 1 1
4 7216 1 1 102 ASP CA C 31.195 3.420 -8.522 1.00 . A A . 102 ASP CA 1 1
4 7217 1 1 102 ASP CB C 32.680 3.492 -8.880 1.00 . A A . 102 ASP CB 1 1
4 7218 1 1 102 ASP CG C 32.908 3.697 -10.365 1.00 . A A . 102 ASP CG 1 1
4 7219 1 1 102 ASP H H 31.522 5.003 -7.155 1.00 . A A . 102 ASP H 1 1
4 7220 1 1 102 ASP HA H 30.612 3.487 -9.428 1.00 . A A . 102 ASP HA 1 1
4 7221 1 1 102 ASP HB2 H 33.132 4.316 -8.348 1.00 . A A . 102 ASP HB2 1 1
4 7222 1 1 102 ASP HB3 H 33.160 2.571 -8.584 1.00 . A A . 102 ASP HB3 1 1
4 7223 1 1 102 ASP N N 30.825 4.542 -7.666 1.00 . A A . 102 ASP N 1 1
4 7224 1 1 102 ASP O O 30.327 1.181 -8.449 1.00 . A A . 102 ASP O 1 1
4 7225 1 1 102 ASP OD1 O 33.069 4.862 -10.785 1.00 . A A . 102 ASP OD1 1 1
4 7226 1 1 102 ASP OD2 O 32.927 2.693 -11.106 1.00 . A A . 102 ASP OD2 1 1
4 7227 1 1 103 LYS C C 29.541 0.601 -5.486 1.00 . A A . 103 LYS C 1 1
4 7228 1 1 103 LYS CA C 31.024 0.769 -5.799 1.00 . A A . 103 LYS CA 1 1
4 7229 1 1 103 LYS CB C 31.830 0.798 -4.498 1.00 . A A . 103 LYS CB 1 1
4 7230 1 1 103 LYS CD C 33.300 -0.469 -2.903 1.00 . A A . 103 LYS CD 1 1
4 7231 1 1 103 LYS CE C 34.078 -1.763 -2.725 1.00 . A A . 103 LYS CE 1 1
4 7232 1 1 103 LYS CG C 32.300 -0.572 -4.042 1.00 . A A . 103 LYS CG 1 1
4 7233 1 1 103 LYS H H 31.702 2.746 -6.134 1.00 . A A . 103 LYS H 1 1
4 7234 1 1 103 LYS HA H 31.351 -0.069 -6.396 1.00 . A A . 103 LYS HA 1 1
4 7235 1 1 103 LYS HB2 H 32.699 1.424 -4.641 1.00 . A A . 103 LYS HB2 1 1
4 7236 1 1 103 LYS HB3 H 31.216 1.223 -3.718 1.00 . A A . 103 LYS HB3 1 1
4 7237 1 1 103 LYS HD2 H 33.996 0.329 -3.118 1.00 . A A . 103 LYS HD2 1 1
4 7238 1 1 103 LYS HD3 H 32.769 -0.249 -1.988 1.00 . A A . 103 LYS HD3 1 1
4 7239 1 1 103 LYS HE2 H 33.413 -2.517 -2.334 1.00 . A A . 103 LYS HE2 1 1
4 7240 1 1 103 LYS HE3 H 34.452 -2.079 -3.689 1.00 . A A . 103 LYS HE3 1 1
4 7241 1 1 103 LYS HG2 H 31.446 -1.142 -3.706 1.00 . A A . 103 LYS HG2 1 1
4 7242 1 1 103 LYS HG3 H 32.767 -1.078 -4.875 1.00 . A A . 103 LYS HG3 1 1
4 7243 1 1 103 LYS HZ1 H 35.680 -0.674 -1.944 1.00 . A A . 103 LYS HZ1 1 1
4 7244 1 1 103 LYS HZ2 H 35.928 -2.348 -1.951 1.00 . A A . 103 LYS HZ2 1 1
4 7245 1 1 103 LYS HZ3 H 34.896 -1.650 -0.807 1.00 . A A . 103 LYS HZ3 1 1
4 7246 1 1 103 LYS N N 31.259 1.986 -6.567 1.00 . A A . 103 LYS N 1 1
4 7247 1 1 103 LYS NZ N 35.226 -1.597 -1.791 1.00 . A A . 103 LYS NZ 1 1
4 7248 1 1 103 LYS O O 29.087 -0.494 -5.150 1.00 . A A . 103 LYS O 1 1
4 7249 1 1 104 LEU C C 26.669 0.576 -6.151 1.00 . A A . 104 LEU C 1 1
4 7250 1 1 104 LEU CA C 27.356 1.664 -5.332 1.00 . A A . 104 LEU CA 1 1
4 7251 1 1 104 LEU CB C 26.733 3.025 -5.646 1.00 . A A . 104 LEU CB 1 1
4 7252 1 1 104 LEU CD1 C 25.298 3.928 -3.799 1.00 . A A . 104 LEU CD1 1 1
4 7253 1 1 104 LEU CD2 C 24.502 4.043 -6.167 1.00 . A A . 104 LEU CD2 1 1
4 7254 1 1 104 LEU CG C 25.301 3.236 -5.154 1.00 . A A . 104 LEU CG 1 1
4 7255 1 1 104 LEU H H 29.208 2.534 -5.873 1.00 . A A . 104 LEU H 1 1
4 7256 1 1 104 LEU HA H 27.220 1.448 -4.283 1.00 . A A . 104 LEU HA 1 1
4 7257 1 1 104 LEU HB2 H 27.353 3.784 -5.195 1.00 . A A . 104 LEU HB2 1 1
4 7258 1 1 104 LEU HB3 H 26.737 3.150 -6.719 1.00 . A A . 104 LEU HB3 1 1
4 7259 1 1 104 LEU HD11 H 26.155 3.604 -3.228 1.00 . A A . 104 LEU HD11 1 1
4 7260 1 1 104 LEU HD12 H 24.394 3.673 -3.267 1.00 . A A . 104 LEU HD12 1 1
4 7261 1 1 104 LEU HD13 H 25.343 4.998 -3.941 1.00 . A A . 104 LEU HD13 1 1
4 7262 1 1 104 LEU HD21 H 24.199 4.980 -5.724 1.00 . A A . 104 LEU HD21 1 1
4 7263 1 1 104 LEU HD22 H 23.626 3.484 -6.462 1.00 . A A . 104 LEU HD22 1 1
4 7264 1 1 104 LEU HD23 H 25.115 4.237 -7.036 1.00 . A A . 104 LEU HD23 1 1
4 7265 1 1 104 LEU HG H 24.821 2.274 -5.038 1.00 . A A . 104 LEU HG 1 1
4 7266 1 1 104 LEU N N 28.790 1.691 -5.601 1.00 . A A . 104 LEU N 1 1
4 7267 1 1 104 LEU O O 25.732 -0.070 -5.681 1.00 . A A . 104 LEU O 1 1
4 7268 1 1 105 ARG C C 26.679 -2.023 -7.637 1.00 . A A . 105 ARG C 1 1
4 7269 1 1 105 ARG CA C 26.575 -0.634 -8.260 1.00 . A A . 105 ARG CA 1 1
4 7270 1 1 105 ARG CB C 27.286 -0.616 -9.614 1.00 . A A . 105 ARG CB 1 1
4 7271 1 1 105 ARG CD C 29.491 -0.830 -10.802 1.00 . A A . 105 ARG CD 1 1
4 7272 1 1 105 ARG CG C 28.678 -1.226 -9.579 1.00 . A A . 105 ARG CG 1 1
4 7273 1 1 105 ARG CZ C 30.725 -2.908 -11.254 1.00 . A A . 105 ARG CZ 1 1
4 7274 1 1 105 ARG H H 27.892 0.923 -7.695 1.00 . A A . 105 ARG H 1 1
4 7275 1 1 105 ARG HA H 25.532 -0.397 -8.409 1.00 . A A . 105 ARG HA 1 1
4 7276 1 1 105 ARG HB2 H 26.693 -1.170 -10.327 1.00 . A A . 105 ARG HB2 1 1
4 7277 1 1 105 ARG HB3 H 27.373 0.407 -9.948 1.00 . A A . 105 ARG HB3 1 1
4 7278 1 1 105 ARG HD2 H 28.886 -0.980 -11.684 1.00 . A A . 105 ARG HD2 1 1
4 7279 1 1 105 ARG HD3 H 29.755 0.213 -10.720 1.00 . A A . 105 ARG HD3 1 1
4 7280 1 1 105 ARG HE H 31.565 -1.169 -10.756 1.00 . A A . 105 ARG HE 1 1
4 7281 1 1 105 ARG HG2 H 29.190 -0.879 -8.693 1.00 . A A . 105 ARG HG2 1 1
4 7282 1 1 105 ARG HG3 H 28.589 -2.301 -9.548 1.00 . A A . 105 ARG HG3 1 1
4 7283 1 1 105 ARG HH11 H 28.717 -3.058 -11.421 1.00 . A A . 105 ARG HH11 1 1
4 7284 1 1 105 ARG HH12 H 29.599 -4.516 -11.737 1.00 . A A . 105 ARG HH12 1 1
4 7285 1 1 105 ARG HH21 H 31.886 -4.528 -11.594 1.00 . A A . 105 ARG HH21 1 1
4 7286 1 1 105 ARG HH22 H 32.737 -3.081 -11.170 1.00 . A A . 105 ARG HH22 1 1
4 7287 1 1 105 ARG N N 27.143 0.377 -7.377 1.00 . A A . 105 ARG N 1 1
4 7288 1 1 105 ARG NE N 30.713 -1.621 -10.926 1.00 . A A . 105 ARG NE 1 1
4 7289 1 1 105 ARG NH1 N 29.587 -3.547 -11.490 1.00 . A A . 105 ARG NH1 1 1
4 7290 1 1 105 ARG NH2 N 31.877 -3.559 -11.347 1.00 . A A . 105 ARG NH2 1 1
4 7291 1 1 105 ARG O O 25.820 -2.876 -7.853 1.00 . A A . 105 ARG O 1 1
4 7292 1 1 106 GLU C C 27.307 -3.551 -4.830 1.00 . A A . 106 GLU C 1 1
4 7293 1 1 106 GLU CA C 27.956 -3.526 -6.210 1.00 . A A . 106 GLU CA 1 1
4 7294 1 1 106 GLU CB C 29.454 -3.814 -6.087 1.00 . A A . 106 GLU CB 1 1
4 7295 1 1 106 GLU CD C 31.525 -4.193 -7.482 1.00 . A A . 106 GLU CD 1 1
4 7296 1 1 106 GLU CG C 30.259 -3.380 -7.300 1.00 . A A . 106 GLU CG 1 1
4 7297 1 1 106 GLU H H 28.389 -1.520 -6.730 1.00 . A A . 106 GLU H 1 1
4 7298 1 1 106 GLU HA H 27.501 -4.290 -6.823 1.00 . A A . 106 GLU HA 1 1
4 7299 1 1 106 GLU HB2 H 29.838 -3.295 -5.221 1.00 . A A . 106 GLU HB2 1 1
4 7300 1 1 106 GLU HB3 H 29.593 -4.876 -5.950 1.00 . A A . 106 GLU HB3 1 1
4 7301 1 1 106 GLU HG2 H 29.647 -3.494 -8.182 1.00 . A A . 106 GLU HG2 1 1
4 7302 1 1 106 GLU HG3 H 30.530 -2.340 -7.184 1.00 . A A . 106 GLU HG3 1 1
4 7303 1 1 106 GLU N N 27.739 -2.240 -6.864 1.00 . A A . 106 GLU N 1 1
4 7304 1 1 106 GLU O O 26.689 -4.542 -4.439 1.00 . A A . 106 GLU O 1 1
4 7305 1 1 106 GLU OE1 O 32.617 -3.588 -7.531 1.00 . A A . 106 GLU OE1 1 1
4 7306 1 1 106 GLU OE2 O 31.425 -5.435 -7.575 1.00 . A A . 106 GLU OE2 1 1
4 7307 1 1 107 THR C C 25.363 -2.476 -2.794 1.00 . A A . 107 THR C 1 1
4 7308 1 1 107 THR CA C 26.882 -2.349 -2.756 1.00 . A A . 107 THR CA 1 1
4 7309 1 1 107 THR CB C 27.257 -1.012 -2.089 1.00 . A A . 107 THR CB 1 1
4 7310 1 1 107 THR CG2 C 27.163 -1.118 -0.574 1.00 . A A . 107 THR CG2 1 1
4 7311 1 1 107 THR H H 27.955 -1.696 -4.460 1.00 . A A . 107 THR H 1 1
4 7312 1 1 107 THR HA H 27.286 -3.152 -2.158 1.00 . A A . 107 THR HA 1 1
4 7313 1 1 107 THR HB H 26.566 -0.253 -2.425 1.00 . A A . 107 THR HB 1 1
4 7314 1 1 107 THR HG1 H 29.220 -1.144 -1.955 1.00 . A A . 107 THR HG1 1 1
4 7315 1 1 107 THR HG21 H 27.868 -0.438 -0.122 1.00 . A A . 107 THR HG21 1 1
4 7316 1 1 107 THR HG22 H 27.392 -2.129 -0.269 1.00 . A A . 107 THR HG22 1 1
4 7317 1 1 107 THR HG23 H 26.162 -0.865 -0.257 1.00 . A A . 107 THR HG23 1 1
4 7318 1 1 107 THR N N 27.452 -2.453 -4.094 1.00 . A A . 107 THR N 1 1
4 7319 1 1 107 THR O O 24.753 -3.022 -1.874 1.00 . A A . 107 THR O 1 1
4 7320 1 1 107 THR OG1 O 28.586 -0.633 -2.464 1.00 . A A . 107 THR OG1 1 1
4 7321 1 1 108 LEU C C 22.882 -3.358 -4.636 1.00 . A A . 108 LEU C 1 1
4 7322 1 1 108 LEU CA C 23.309 -2.029 -4.022 1.00 . A A . 108 LEU CA 1 1
4 7323 1 1 108 LEU CB C 22.825 -0.871 -4.896 1.00 . A A . 108 LEU CB 1 1
4 7324 1 1 108 LEU CD1 C 21.205 -1.700 -6.619 1.00 . A A . 108 LEU CD1 1 1
4 7325 1 1 108 LEU CD2 C 22.895 0.039 -7.230 1.00 . A A . 108 LEU CD2 1 1
4 7326 1 1 108 LEU CG C 22.617 -1.189 -6.377 1.00 . A A . 108 LEU CG 1 1
4 7327 1 1 108 LEU H H 25.298 -1.549 -4.564 1.00 . A A . 108 LEU H 1 1
4 7328 1 1 108 LEU HA H 22.865 -1.940 -3.041 1.00 . A A . 108 LEU HA 1 1
4 7329 1 1 108 LEU HB2 H 21.884 -0.527 -4.496 1.00 . A A . 108 LEU HB2 1 1
4 7330 1 1 108 LEU HB3 H 23.555 -0.077 -4.826 1.00 . A A . 108 LEU HB3 1 1
4 7331 1 1 108 LEU HD11 H 20.924 -1.509 -7.644 1.00 . A A . 108 LEU HD11 1 1
4 7332 1 1 108 LEU HD12 H 20.519 -1.192 -5.957 1.00 . A A . 108 LEU HD12 1 1
4 7333 1 1 108 LEU HD13 H 21.169 -2.763 -6.428 1.00 . A A . 108 LEU HD13 1 1
4 7334 1 1 108 LEU HD21 H 23.581 -0.221 -8.023 1.00 . A A . 108 LEU HD21 1 1
4 7335 1 1 108 LEU HD22 H 23.332 0.813 -6.615 1.00 . A A . 108 LEU HD22 1 1
4 7336 1 1 108 LEU HD23 H 21.970 0.398 -7.657 1.00 . A A . 108 LEU HD23 1 1
4 7337 1 1 108 LEU HG H 23.308 -1.967 -6.672 1.00 . A A . 108 LEU HG 1 1
4 7338 1 1 108 LEU N N 24.758 -1.971 -3.863 1.00 . A A . 108 LEU N 1 1
4 7339 1 1 108 LEU O O 21.746 -3.798 -4.459 1.00 . A A . 108 LEU O 1 1
4 7340 1 1 109 ASP C C 23.603 -6.414 -4.985 1.00 . A A . 109 ASP C 1 1
4 7341 1 1 109 ASP CA C 23.519 -5.274 -5.995 1.00 . A A . 109 ASP CA 1 1
4 7342 1 1 109 ASP CB C 24.498 -5.521 -7.144 1.00 . A A . 109 ASP CB 1 1
4 7343 1 1 109 ASP CG C 24.684 -6.997 -7.439 1.00 . A A . 109 ASP CG 1 1
4 7344 1 1 109 ASP H H 24.688 -3.591 -5.461 1.00 . A A . 109 ASP H 1 1
4 7345 1 1 109 ASP HA H 22.516 -5.234 -6.391 1.00 . A A . 109 ASP HA 1 1
4 7346 1 1 109 ASP HB2 H 24.125 -5.039 -8.036 1.00 . A A . 109 ASP HB2 1 1
4 7347 1 1 109 ASP HB3 H 25.458 -5.100 -6.886 1.00 . A A . 109 ASP HB3 1 1
4 7348 1 1 109 ASP N N 23.800 -3.993 -5.357 1.00 . A A . 109 ASP N 1 1
4 7349 1 1 109 ASP O O 22.712 -7.260 -4.915 1.00 . A A . 109 ASP O 1 1
4 7350 1 1 109 ASP OD1 O 23.666 -7.708 -7.573 1.00 . A A . 109 ASP OD1 1 1
4 7351 1 1 109 ASP OD2 O 25.847 -7.440 -7.537 1.00 . A A . 109 ASP OD2 1 1
4 7352 1 1 110 GLU C C 23.681 -7.552 -2.260 1.00 . A A . 110 GLU C 1 1
4 7353 1 1 110 GLU CA C 24.879 -7.468 -3.201 1.00 . A A . 110 GLU CA 1 1
4 7354 1 1 110 GLU CB C 26.154 -7.194 -2.399 1.00 . A A . 110 GLU CB 1 1
4 7355 1 1 110 GLU CD C 28.154 -8.403 -3.357 1.00 . A A . 110 GLU CD 1 1
4 7356 1 1 110 GLU CG C 27.403 -7.090 -3.258 1.00 . A A . 110 GLU CG 1 1
4 7357 1 1 110 GLU H H 25.355 -5.728 -4.309 1.00 . A A . 110 GLU H 1 1
4 7358 1 1 110 GLU HA H 24.985 -8.411 -3.715 1.00 . A A . 110 GLU HA 1 1
4 7359 1 1 110 GLU HB2 H 26.033 -6.266 -1.860 1.00 . A A . 110 GLU HB2 1 1
4 7360 1 1 110 GLU HB3 H 26.297 -7.996 -1.689 1.00 . A A . 110 GLU HB3 1 1
4 7361 1 1 110 GLU HG2 H 27.116 -6.782 -4.252 1.00 . A A . 110 GLU HG2 1 1
4 7362 1 1 110 GLU HG3 H 28.059 -6.348 -2.828 1.00 . A A . 110 GLU HG3 1 1
4 7363 1 1 110 GLU N N 24.679 -6.430 -4.205 1.00 . A A . 110 GLU N 1 1
4 7364 1 1 110 GLU O O 23.434 -8.589 -1.642 1.00 . A A . 110 GLU O 1 1
4 7365 1 1 110 GLU OE1 O 27.660 -9.318 -4.049 1.00 . A A . 110 GLU OE1 1 1
4 7366 1 1 110 GLU OE2 O 29.236 -8.516 -2.743 1.00 . A A . 110 GLU OE2 1 1
4 7367 1 1 111 LEU C C 20.491 -6.650 -2.085 1.00 . A A . 111 LEU C 1 1
4 7368 1 1 111 LEU CA C 21.768 -6.403 -1.289 1.00 . A A . 111 LEU CA 1 1
4 7369 1 1 111 LEU CB C 21.689 -5.047 -0.585 1.00 . A A . 111 LEU CB 1 1
4 7370 1 1 111 LEU CD1 C 20.497 -3.844 1.263 1.00 . A A . 111 LEU CD1 1 1
4 7371 1 1 111 LEU CD2 C 19.496 -3.915 -1.029 1.00 . A A . 111 LEU CD2 1 1
4 7372 1 1 111 LEU CG C 20.326 -4.671 -0.002 1.00 . A A . 111 LEU CG 1 1
4 7373 1 1 111 LEU H H 23.187 -5.660 -2.672 1.00 . A A . 111 LEU H 1 1
4 7374 1 1 111 LEU HA H 21.870 -7.179 -0.546 1.00 . A A . 111 LEU HA 1 1
4 7375 1 1 111 LEU HB2 H 22.404 -5.051 0.223 1.00 . A A . 111 LEU HB2 1 1
4 7376 1 1 111 LEU HB3 H 21.964 -4.286 -1.303 1.00 . A A . 111 LEU HB3 1 1
4 7377 1 1 111 LEU HD11 H 21.412 -3.275 1.200 1.00 . A A . 111 LEU HD11 1 1
4 7378 1 1 111 LEU HD12 H 20.538 -4.500 2.119 1.00 . A A . 111 LEU HD12 1 1
4 7379 1 1 111 LEU HD13 H 19.659 -3.169 1.366 1.00 . A A . 111 LEU HD13 1 1
4 7380 1 1 111 LEU HD21 H 20.150 -3.337 -1.664 1.00 . A A . 111 LEU HD21 1 1
4 7381 1 1 111 LEU HD22 H 18.810 -3.254 -0.520 1.00 . A A . 111 LEU HD22 1 1
4 7382 1 1 111 LEU HD23 H 18.939 -4.619 -1.630 1.00 . A A . 111 LEU HD23 1 1
4 7383 1 1 111 LEU HG H 19.793 -5.575 0.261 1.00 . A A . 111 LEU HG 1 1
4 7384 1 1 111 LEU N N 22.941 -6.455 -2.155 1.00 . A A . 111 LEU N 1 1
4 7385 1 1 111 LEU O O 19.672 -7.493 -1.719 1.00 . A A . 111 LEU O 1 1
4 7386 1 1 112 LEU C C 19.041 -7.472 -4.574 1.00 . A A . 112 LEU C 1 1
4 7387 1 1 112 LEU CA C 19.152 -6.052 -4.029 1.00 . A A . 112 LEU CA 1 1
4 7388 1 1 112 LEU CB C 19.213 -5.052 -5.185 1.00 . A A . 112 LEU CB 1 1
4 7389 1 1 112 LEU CD1 C 16.783 -4.457 -5.031 1.00 . A A . 112 LEU CD1 1 1
4 7390 1 1 112 LEU CD2 C 18.102 -3.800 -7.052 1.00 . A A . 112 LEU CD2 1 1
4 7391 1 1 112 LEU CG C 17.914 -4.851 -5.967 1.00 . A A . 112 LEU CG 1 1
4 7392 1 1 112 LEU H H 21.016 -5.256 -3.418 1.00 . A A . 112 LEU H 1 1
4 7393 1 1 112 LEU HA H 18.281 -5.841 -3.427 1.00 . A A . 112 LEU HA 1 1
4 7394 1 1 112 LEU HB2 H 19.506 -4.096 -4.780 1.00 . A A . 112 LEU HB2 1 1
4 7395 1 1 112 LEU HB3 H 19.968 -5.395 -5.878 1.00 . A A . 112 LEU HB3 1 1
4 7396 1 1 112 LEU HD11 H 16.122 -3.768 -5.535 1.00 . A A . 112 LEU HD11 1 1
4 7397 1 1 112 LEU HD12 H 17.193 -3.984 -4.150 1.00 . A A . 112 LEU HD12 1 1
4 7398 1 1 112 LEU HD13 H 16.232 -5.340 -4.741 1.00 . A A . 112 LEU HD13 1 1
4 7399 1 1 112 LEU HD21 H 18.090 -4.277 -8.020 1.00 . A A . 112 LEU HD21 1 1
4 7400 1 1 112 LEU HD22 H 19.049 -3.301 -6.908 1.00 . A A . 112 LEU HD22 1 1
4 7401 1 1 112 LEU HD23 H 17.301 -3.077 -6.995 1.00 . A A . 112 LEU HD23 1 1
4 7402 1 1 112 LEU HG H 17.642 -5.782 -6.445 1.00 . A A . 112 LEU HG 1 1
4 7403 1 1 112 LEU N N 20.329 -5.911 -3.178 1.00 . A A . 112 LEU N 1 1
4 7404 1 1 112 LEU O O 17.966 -7.907 -4.986 1.00 . A A . 112 LEU O 1 1
4 7405 1 1 113 ALA C C 19.460 -10.502 -4.105 1.00 . A A . 113 ALA C 1 1
4 7406 1 1 113 ALA CA C 20.187 -9.563 -5.062 1.00 . A A . 113 ALA CA 1 1
4 7407 1 1 113 ALA CB C 21.623 -10.022 -5.266 1.00 . A A . 113 ALA CB 1 1
4 7408 1 1 113 ALA H H 20.985 -7.788 -4.230 1.00 . A A . 113 ALA H 1 1
4 7409 1 1 113 ALA HA H 19.688 -9.585 -6.020 1.00 . A A . 113 ALA HA 1 1
4 7410 1 1 113 ALA HB1 H 21.632 -11.072 -5.520 1.00 . A A . 113 ALA HB1 1 1
4 7411 1 1 113 ALA HB2 H 22.072 -9.453 -6.067 1.00 . A A . 113 ALA HB2 1 1
4 7412 1 1 113 ALA HB3 H 22.183 -9.866 -4.356 1.00 . A A . 113 ALA HB3 1 1
4 7413 1 1 113 ALA N N 20.159 -8.190 -4.571 1.00 . A A . 113 ALA N 1 1
4 7414 1 1 113 ALA O O 18.912 -11.524 -4.520 1.00 . A A . 113 ALA O 1 1
4 7415 1 1 114 ARG C C 17.341 -11.210 -2.172 1.00 . A A . 114 ARG C 1 1
4 7416 1 1 114 ARG CA C 18.802 -10.963 -1.808 1.00 . A A . 114 ARG CA 1 1
4 7417 1 1 114 ARG CB C 18.891 -10.281 -0.442 1.00 . A A . 114 ARG CB 1 1
4 7418 1 1 114 ARG CD C 18.658 -10.496 2.051 1.00 . A A . 114 ARG CD 1 1
4 7419 1 1 114 ARG CG C 18.379 -11.140 0.703 1.00 . A A . 114 ARG CG 1 1
4 7420 1 1 114 ARG CZ C 17.426 -9.848 4.078 1.00 . A A . 114 ARG CZ 1 1
4 7421 1 1 114 ARG H H 19.914 -9.324 -2.554 1.00 . A A . 114 ARG H 1 1
4 7422 1 1 114 ARG HA H 19.314 -11.913 -1.760 1.00 . A A . 114 ARG HA 1 1
4 7423 1 1 114 ARG HB2 H 19.923 -10.032 -0.242 1.00 . A A . 114 ARG HB2 1 1
4 7424 1 1 114 ARG HB3 H 18.309 -9.372 -0.469 1.00 . A A . 114 ARG HB3 1 1
4 7425 1 1 114 ARG HD2 H 19.335 -11.129 2.605 1.00 . A A . 114 ARG HD2 1 1
4 7426 1 1 114 ARG HD3 H 19.120 -9.534 1.887 1.00 . A A . 114 ARG HD3 1 1
4 7427 1 1 114 ARG HE H 16.587 -10.540 2.406 1.00 . A A . 114 ARG HE 1 1
4 7428 1 1 114 ARG HG2 H 17.312 -11.271 0.593 1.00 . A A . 114 ARG HG2 1 1
4 7429 1 1 114 ARG HG3 H 18.868 -12.102 0.664 1.00 . A A . 114 ARG HG3 1 1
4 7430 1 1 114 ARG HH11 H 19.431 -9.632 4.197 1.00 . A A . 114 ARG HH11 1 1
4 7431 1 1 114 ARG HH12 H 18.550 -9.179 5.618 1.00 . A A . 114 ARG HH12 1 1
4 7432 1 1 114 ARG HH21 H 16.267 -9.359 5.660 1.00 . A A . 114 ARG HH21 1 1
4 7433 1 1 114 ARG HH22 H 15.416 -9.946 4.271 1.00 . A A . 114 ARG HH22 1 1
4 7434 1 1 114 ARG N N 19.460 -10.150 -2.824 1.00 . A A . 114 ARG N 1 1
4 7435 1 1 114 ARG NE N 17.438 -10.309 2.832 1.00 . A A . 114 ARG NE 1 1
4 7436 1 1 114 ARG NH1 N 18.562 -9.527 4.680 1.00 . A A . 114 ARG NH1 1 1
4 7437 1 1 114 ARG NH2 N 16.275 -9.706 4.723 1.00 . A A . 114 ARG NH2 1 1
4 7438 1 1 114 ARG O O 16.907 -12.356 -2.299 1.00 . A A . 114 ARG O 1 1
4 7439 1 1 115 LEU C C 14.995 -10.869 -4.058 1.00 . A A . 115 LEU C 1 1
4 7440 1 1 115 LEU CA C 15.174 -10.228 -2.685 1.00 . A A . 115 LEU CA 1 1
4 7441 1 1 115 LEU CB C 14.527 -8.842 -2.669 1.00 . A A . 115 LEU CB 1 1
4 7442 1 1 115 LEU CD1 C 12.229 -7.854 -2.501 1.00 . A A . 115 LEU CD1 1 1
4 7443 1 1 115 LEU CD2 C 13.279 -8.195 -4.746 1.00 . A A . 115 LEU CD2 1 1
4 7444 1 1 115 LEU CG C 13.151 -8.736 -3.329 1.00 . A A . 115 LEU CG 1 1
4 7445 1 1 115 LEU H H 16.989 -9.243 -2.222 1.00 . A A . 115 LEU H 1 1
4 7446 1 1 115 LEU HA H 14.693 -10.849 -1.945 1.00 . A A . 115 LEU HA 1 1
4 7447 1 1 115 LEU HB2 H 14.423 -8.537 -1.639 1.00 . A A . 115 LEU HB2 1 1
4 7448 1 1 115 LEU HB3 H 15.193 -8.161 -3.180 1.00 . A A . 115 LEU HB3 1 1
4 7449 1 1 115 LEU HD11 H 11.967 -8.366 -1.587 1.00 . A A . 115 LEU HD11 1 1
4 7450 1 1 115 LEU HD12 H 11.332 -7.642 -3.065 1.00 . A A . 115 LEU HD12 1 1
4 7451 1 1 115 LEU HD13 H 12.732 -6.928 -2.265 1.00 . A A . 115 LEU HD13 1 1
4 7452 1 1 115 LEU HD21 H 13.489 -9.009 -5.424 1.00 . A A . 115 LEU HD21 1 1
4 7453 1 1 115 LEU HD22 H 14.085 -7.477 -4.785 1.00 . A A . 115 LEU HD22 1 1
4 7454 1 1 115 LEU HD23 H 12.355 -7.715 -5.033 1.00 . A A . 115 LEU HD23 1 1
4 7455 1 1 115 LEU HG H 12.709 -9.721 -3.385 1.00 . A A . 115 LEU HG 1 1
4 7456 1 1 115 LEU N N 16.587 -10.129 -2.337 1.00 . A A . 115 LEU N 1 1
4 7457 1 1 115 LEU O O 14.347 -11.907 -4.188 1.00 . A A . 115 LEU O 1 1
4 7458 1 1 116 GLU C C 16.657 -11.675 -6.759 1.00 . A A . 116 GLU C 1 1
4 7459 1 1 116 GLU CA C 15.481 -10.757 -6.440 1.00 . A A . 116 GLU CA 1 1
4 7460 1 1 116 GLU CB C 15.437 -9.600 -7.441 1.00 . A A . 116 GLU CB 1 1
4 7461 1 1 116 GLU CD C 13.764 -9.528 -9.333 1.00 . A A . 116 GLU CD 1 1
4 7462 1 1 116 GLU CG C 15.113 -10.036 -8.860 1.00 . A A . 116 GLU CG 1 1
4 7463 1 1 116 GLU H H 16.079 -9.421 -4.910 1.00 . A A . 116 GLU H 1 1
4 7464 1 1 116 GLU HA H 14.566 -11.324 -6.518 1.00 . A A . 116 GLU HA 1 1
4 7465 1 1 116 GLU HB2 H 14.685 -8.893 -7.122 1.00 . A A . 116 GLU HB2 1 1
4 7466 1 1 116 GLU HB3 H 16.399 -9.109 -7.448 1.00 . A A . 116 GLU HB3 1 1
4 7467 1 1 116 GLU HG2 H 15.876 -9.655 -9.522 1.00 . A A . 116 GLU HG2 1 1
4 7468 1 1 116 GLU HG3 H 15.109 -11.115 -8.899 1.00 . A A . 116 GLU HG3 1 1
4 7469 1 1 116 GLU N N 15.576 -10.245 -5.077 1.00 . A A . 116 GLU N 1 1
4 7470 1 1 116 GLU O O 16.475 -12.775 -7.278 1.00 . A A . 116 GLU O 1 1
4 7471 1 1 116 GLU OE1 O 12.741 -10.159 -8.993 1.00 . A A . 116 GLU OE1 1 1
4 7472 1 1 116 GLU OE2 O 13.732 -8.501 -10.042 1.00 . A A . 116 GLU OE2 1 1
5 7473 1 1 1 MET C C 3.321 2.136 -4.757 1.00 . A A . 1 MET C 1 1
5 7474 1 1 1 MET CA C 4.432 2.454 -3.762 1.00 . A A . 1 MET CA 1 1
5 7475 1 1 1 MET CB C 3.837 3.079 -2.499 1.00 . A A . 1 MET CB 1 1
5 7476 1 1 1 MET CE C 1.827 2.336 0.795 1.00 . A A . 1 MET CE 1 1
5 7477 1 1 1 MET CG C 2.863 2.167 -1.771 1.00 . A A . 1 MET CG 1 1
5 7478 1 1 1 MET H1 H 6.369 3.117 -4.299 1.00 . A A . 1 MET H1 1 1
5 7479 1 1 1 MET HA H 4.935 1.537 -3.496 1.00 . A A . 1 MET HA 1 1
5 7480 1 1 1 MET HB2 H 4.640 3.327 -1.821 1.00 . A A . 1 MET HB2 1 1
5 7481 1 1 1 MET HB3 H 3.314 3.984 -2.770 1.00 . A A . 1 MET HB3 1 1
5 7482 1 1 1 MET HE1 H 0.973 1.710 1.008 1.00 . A A . 1 MET HE1 1 1
5 7483 1 1 1 MET HE2 H 2.725 1.737 0.808 1.00 . A A . 1 MET HE2 1 1
5 7484 1 1 1 MET HE3 H 1.901 3.112 1.542 1.00 . A A . 1 MET HE3 1 1
5 7485 1 1 1 MET HG2 H 2.352 1.554 -2.498 1.00 . A A . 1 MET HG2 1 1
5 7486 1 1 1 MET HG3 H 3.420 1.534 -1.096 1.00 . A A . 1 MET HG3 1 1
5 7487 1 1 1 MET N N 5.418 3.350 -4.354 1.00 . A A . 1 MET N 1 1
5 7488 1 1 1 MET O O 2.178 2.558 -4.583 1.00 . A A . 1 MET O 1 1
5 7489 1 1 1 MET SD S 1.632 3.082 -0.822 1.00 . A A . 1 MET SD 1 1
5 7490 1 1 2 ALA C C 3.276 -0.030 -7.774 1.00 . A A . 2 ALA C 1 1
5 7491 1 1 2 ALA CA C 2.695 1.012 -6.823 1.00 . A A . 2 ALA CA 1 1
5 7492 1 1 2 ALA CB C 2.240 2.240 -7.597 1.00 . A A . 2 ALA CB 1 1
5 7493 1 1 2 ALA H H 4.591 1.081 -5.885 1.00 . A A . 2 ALA H 1 1
5 7494 1 1 2 ALA HA H 1.833 0.590 -6.326 1.00 . A A . 2 ALA HA 1 1
5 7495 1 1 2 ALA HB1 H 3.105 2.771 -7.969 1.00 . A A . 2 ALA HB1 1 1
5 7496 1 1 2 ALA HB2 H 1.621 1.934 -8.427 1.00 . A A . 2 ALA HB2 1 1
5 7497 1 1 2 ALA HB3 H 1.674 2.887 -6.945 1.00 . A A . 2 ALA HB3 1 1
5 7498 1 1 2 ALA N N 3.664 1.388 -5.801 1.00 . A A . 2 ALA N 1 1
5 7499 1 1 2 ALA O O 4.413 -0.470 -7.607 1.00 . A A . 2 ALA O 1 1
5 7500 1 1 3 ARG C C 2.434 -1.049 -11.144 1.00 . A A . 3 ARG C 1 1
5 7501 1 1 3 ARG CA C 2.923 -1.412 -9.745 1.00 . A A . 3 ARG CA 1 1
5 7502 1 1 3 ARG CB C 2.409 -2.800 -9.358 1.00 . A A . 3 ARG CB 1 1
5 7503 1 1 3 ARG CD C 3.452 -5.061 -9.021 1.00 . A A . 3 ARG CD 1 1
5 7504 1 1 3 ARG CG C 3.407 -3.615 -8.552 1.00 . A A . 3 ARG CG 1 1
5 7505 1 1 3 ARG CZ C 4.783 -6.263 -7.338 1.00 . A A . 3 ARG CZ 1 1
5 7506 1 1 3 ARG H H 1.590 -0.033 -8.850 1.00 . A A . 3 ARG H 1 1
5 7507 1 1 3 ARG HA H 4.003 -1.425 -9.746 1.00 . A A . 3 ARG HA 1 1
5 7508 1 1 3 ARG HB2 H 1.511 -2.687 -8.769 1.00 . A A . 3 ARG HB2 1 1
5 7509 1 1 3 ARG HB3 H 2.174 -3.347 -10.258 1.00 . A A . 3 ARG HB3 1 1
5 7510 1 1 3 ARG HD2 H 2.531 -5.288 -9.536 1.00 . A A . 3 ARG HD2 1 1
5 7511 1 1 3 ARG HD3 H 4.283 -5.180 -9.700 1.00 . A A . 3 ARG HD3 1 1
5 7512 1 1 3 ARG HE H 2.810 -6.438 -7.568 1.00 . A A . 3 ARG HE 1 1
5 7513 1 1 3 ARG HG2 H 4.389 -3.181 -8.666 1.00 . A A . 3 ARG HG2 1 1
5 7514 1 1 3 ARG HG3 H 3.120 -3.592 -7.511 1.00 . A A . 3 ARG HG3 1 1
5 7515 1 1 3 ARG HH11 H 5.841 -5.026 -8.535 1.00 . A A . 3 ARG HH11 1 1
5 7516 1 1 3 ARG HH12 H 6.767 -5.879 -7.345 1.00 . A A . 3 ARG HH12 1 1
5 7517 1 1 3 ARG HH21 H 5.729 -7.325 -5.902 1.00 . A A . 3 ARG HH21 1 1
5 7518 1 1 3 ARG HH22 H 4.018 -7.567 -5.997 1.00 . A A . 3 ARG HH22 1 1
5 7519 1 1 3 ARG N N 2.487 -0.420 -8.769 1.00 . A A . 3 ARG N 1 1
5 7520 1 1 3 ARG NE N 3.613 -5.993 -7.907 1.00 . A A . 3 ARG NE 1 1
5 7521 1 1 3 ARG NH1 N 5.888 -5.675 -7.776 1.00 . A A . 3 ARG NH1 1 1
5 7522 1 1 3 ARG NH2 N 4.849 -7.122 -6.329 1.00 . A A . 3 ARG NH2 1 1
5 7523 1 1 3 ARG O O 1.522 -1.670 -11.690 1.00 . A A . 3 ARG O 1 1
5 7524 1 1 4 PRO C C 3.098 -0.545 -14.168 1.00 . A A . 4 PRO C 1 1
5 7525 1 1 4 PRO CA C 2.699 0.449 -13.082 1.00 . A A . 4 PRO CA 1 1
5 7526 1 1 4 PRO CB C 3.497 1.747 -13.228 1.00 . A A . 4 PRO CB 1 1
5 7527 1 1 4 PRO CD C 4.150 0.766 -11.148 1.00 . A A . 4 PRO CD 1 1
5 7528 1 1 4 PRO CG C 4.654 1.586 -12.303 1.00 . A A . 4 PRO CG 1 1
5 7529 1 1 4 PRO HA H 1.643 0.663 -13.162 1.00 . A A . 4 PRO HA 1 1
5 7530 1 1 4 PRO HB2 H 3.822 1.861 -14.252 1.00 . A A . 4 PRO HB2 1 1
5 7531 1 1 4 PRO HB3 H 2.880 2.587 -12.945 1.00 . A A . 4 PRO HB3 1 1
5 7532 1 1 4 PRO HD2 H 4.930 0.120 -10.775 1.00 . A A . 4 PRO HD2 1 1
5 7533 1 1 4 PRO HD3 H 3.782 1.409 -10.361 1.00 . A A . 4 PRO HD3 1 1
5 7534 1 1 4 PRO HG2 H 5.458 1.071 -12.807 1.00 . A A . 4 PRO HG2 1 1
5 7535 1 1 4 PRO HG3 H 4.986 2.555 -11.958 1.00 . A A . 4 PRO HG3 1 1
5 7536 1 1 4 PRO N N 3.054 -0.019 -11.740 1.00 . A A . 4 PRO N 1 1
5 7537 1 1 4 PRO O O 2.565 -0.514 -15.277 1.00 . A A . 4 PRO O 1 1
5 7538 1 1 5 SER C C 4.930 -1.776 -16.103 1.00 . A A . 5 SER C 1 1
5 7539 1 1 5 SER CA C 4.510 -2.428 -14.789 1.00 . A A . 5 SER CA 1 1
5 7540 1 1 5 SER CB C 3.419 -3.469 -15.048 1.00 . A A . 5 SER CB 1 1
5 7541 1 1 5 SER H H 4.424 -1.400 -12.940 1.00 . A A . 5 SER H 1 1
5 7542 1 1 5 SER HA H 5.368 -2.918 -14.354 1.00 . A A . 5 SER HA 1 1
5 7543 1 1 5 SER HB2 H 2.584 -2.997 -15.542 1.00 . A A . 5 SER HB2 1 1
5 7544 1 1 5 SER HB3 H 3.816 -4.251 -15.680 1.00 . A A . 5 SER HB3 1 1
5 7545 1 1 5 SER HG H 3.215 -4.973 -13.810 1.00 . A A . 5 SER HG 1 1
5 7546 1 1 5 SER N N 4.038 -1.426 -13.840 1.00 . A A . 5 SER N 1 1
5 7547 1 1 5 SER O O 4.497 -2.188 -17.179 1.00 . A A . 5 SER O 1 1
5 7548 1 1 5 SER OG O 2.967 -4.046 -13.836 1.00 . A A . 5 SER OG 1 1
5 7549 1 1 6 ASN C C 7.389 0.908 -16.825 1.00 . A A . 6 ASN C 1 1
5 7550 1 1 6 ASN CA C 6.254 -0.046 -17.187 1.00 . A A . 6 ASN CA 1 1
5 7551 1 1 6 ASN CB C 5.109 0.731 -17.840 1.00 . A A . 6 ASN CB 1 1
5 7552 1 1 6 ASN CG C 5.347 0.979 -19.317 1.00 . A A . 6 ASN CG 1 1
5 7553 1 1 6 ASN H H 6.085 -0.473 -15.121 1.00 . A A . 6 ASN H 1 1
5 7554 1 1 6 ASN HA H 6.625 -0.779 -17.887 1.00 . A A . 6 ASN HA 1 1
5 7555 1 1 6 ASN HB2 H 4.193 0.168 -17.733 1.00 . A A . 6 ASN HB2 1 1
5 7556 1 1 6 ASN HB3 H 5.000 1.684 -17.346 1.00 . A A . 6 ASN HB3 1 1
5 7557 1 1 6 ASN HD21 H 5.008 2.301 -20.762 1.00 . A A . 6 ASN HD21 1 1
5 7558 1 1 6 ASN HD22 H 4.395 2.722 -19.203 1.00 . A A . 6 ASN HD22 1 1
5 7559 1 1 6 ASN N N 5.776 -0.756 -16.007 1.00 . A A . 6 ASN N 1 1
5 7560 1 1 6 ASN ND2 N 4.869 2.116 -19.810 1.00 . A A . 6 ASN ND2 1 1
5 7561 1 1 6 ASN O O 7.519 1.327 -15.675 1.00 . A A . 6 ASN O 1 1
5 7562 1 1 6 ASN OD1 O 5.955 0.160 -20.006 1.00 . A A . 6 ASN OD1 1 1
5 7563 1 1 7 VAL C C 8.926 3.600 -17.861 1.00 . A A . 7 VAL C 1 1
5 7564 1 1 7 VAL CA C 9.331 2.153 -17.603 1.00 . A A . 7 VAL CA 1 1
5 7565 1 1 7 VAL CB C 10.521 1.794 -18.513 1.00 . A A . 7 VAL CB 1 1
5 7566 1 1 7 VAL CG1 C 11.123 0.459 -18.102 1.00 . A A . 7 VAL CG1 1 1
5 7567 1 1 7 VAL CG2 C 10.088 1.767 -19.971 1.00 . A A . 7 VAL CG2 1 1
5 7568 1 1 7 VAL H H 8.053 0.881 -18.711 1.00 . A A . 7 VAL H 1 1
5 7569 1 1 7 VAL HA H 9.648 2.056 -16.575 1.00 . A A . 7 VAL HA 1 1
5 7570 1 1 7 VAL HB H 11.278 2.556 -18.398 1.00 . A A . 7 VAL HB 1 1
5 7571 1 1 7 VAL HG11 H 10.948 0.294 -17.049 1.00 . A A . 7 VAL HG11 1 1
5 7572 1 1 7 VAL HG12 H 10.665 -0.334 -18.674 1.00 . A A . 7 VAL HG12 1 1
5 7573 1 1 7 VAL HG13 H 12.187 0.471 -18.291 1.00 . A A . 7 VAL HG13 1 1
5 7574 1 1 7 VAL HG21 H 9.399 0.951 -20.127 1.00 . A A . 7 VAL HG21 1 1
5 7575 1 1 7 VAL HG22 H 9.604 2.700 -20.219 1.00 . A A . 7 VAL HG22 1 1
5 7576 1 1 7 VAL HG23 H 10.954 1.633 -20.602 1.00 . A A . 7 VAL HG23 1 1
5 7577 1 1 7 VAL N N 8.208 1.247 -17.816 1.00 . A A . 7 VAL N 1 1
5 7578 1 1 7 VAL O O 8.206 3.895 -18.815 1.00 . A A . 7 VAL O 1 1
5 7579 1 1 8 LYS C C 10.355 6.738 -17.343 1.00 . A A . 8 LYS C 1 1
5 7580 1 1 8 LYS CA C 9.084 5.919 -17.139 1.00 . A A . 8 LYS CA 1 1
5 7581 1 1 8 LYS CB C 8.337 6.419 -15.900 1.00 . A A . 8 LYS CB 1 1
5 7582 1 1 8 LYS CD C 6.009 5.562 -15.504 1.00 . A A . 8 LYS CD 1 1
5 7583 1 1 8 LYS CE C 4.639 5.469 -16.157 1.00 . A A . 8 LYS CE 1 1
5 7584 1 1 8 LYS CG C 6.855 6.654 -16.137 1.00 . A A . 8 LYS CG 1 1
5 7585 1 1 8 LYS H H 9.965 4.205 -16.263 1.00 . A A . 8 LYS H 1 1
5 7586 1 1 8 LYS HA H 8.450 6.040 -18.004 1.00 . A A . 8 LYS HA 1 1
5 7587 1 1 8 LYS HB2 H 8.443 5.688 -15.112 1.00 . A A . 8 LYS HB2 1 1
5 7588 1 1 8 LYS HB3 H 8.781 7.350 -15.578 1.00 . A A . 8 LYS HB3 1 1
5 7589 1 1 8 LYS HD2 H 6.514 4.615 -15.618 1.00 . A A . 8 LYS HD2 1 1
5 7590 1 1 8 LYS HD3 H 5.884 5.781 -14.453 1.00 . A A . 8 LYS HD3 1 1
5 7591 1 1 8 LYS HE2 H 3.910 5.918 -15.500 1.00 . A A . 8 LYS HE2 1 1
5 7592 1 1 8 LYS HE3 H 4.662 6.011 -17.091 1.00 . A A . 8 LYS HE3 1 1
5 7593 1 1 8 LYS HG2 H 6.577 7.605 -15.707 1.00 . A A . 8 LYS HG2 1 1
5 7594 1 1 8 LYS HG3 H 6.668 6.669 -17.202 1.00 . A A . 8 LYS HG3 1 1
5 7595 1 1 8 LYS HZ1 H 3.210 3.978 -16.470 1.00 . A A . 8 LYS HZ1 1 1
5 7596 1 1 8 LYS HZ2 H 4.598 3.440 -15.666 1.00 . A A . 8 LYS HZ2 1 1
5 7597 1 1 8 LYS HZ3 H 4.648 3.741 -17.329 1.00 . A A . 8 LYS HZ3 1 1
5 7598 1 1 8 LYS N N 9.395 4.501 -17.004 1.00 . A A . 8 LYS N 1 1
5 7599 1 1 8 LYS NZ N 4.246 4.058 -16.424 1.00 . A A . 8 LYS NZ 1 1
5 7600 1 1 8 LYS O O 11.463 6.295 -17.037 1.00 . A A . 8 LYS O 1 1
5 7601 1 1 9 PRO C C 11.939 9.397 -16.837 1.00 . A A . 9 PRO C 1 1
5 7602 1 1 9 PRO CA C 11.318 8.866 -18.125 1.00 . A A . 9 PRO CA 1 1
5 7603 1 1 9 PRO CB C 10.680 10.008 -18.921 1.00 . A A . 9 PRO CB 1 1
5 7604 1 1 9 PRO CD C 8.903 8.552 -18.259 1.00 . A A . 9 PRO CD 1 1
5 7605 1 1 9 PRO CG C 9.245 9.993 -18.521 1.00 . A A . 9 PRO CG 1 1
5 7606 1 1 9 PRO HA H 12.083 8.392 -18.723 1.00 . A A . 9 PRO HA 1 1
5 7607 1 1 9 PRO HB2 H 11.155 10.943 -18.658 1.00 . A A . 9 PRO HB2 1 1
5 7608 1 1 9 PRO HB3 H 10.797 9.823 -19.979 1.00 . A A . 9 PRO HB3 1 1
5 7609 1 1 9 PRO HD2 H 8.186 8.475 -17.455 1.00 . A A . 9 PRO HD2 1 1
5 7610 1 1 9 PRO HD3 H 8.520 8.087 -19.155 1.00 . A A . 9 PRO HD3 1 1
5 7611 1 1 9 PRO HG2 H 9.108 10.580 -17.625 1.00 . A A . 9 PRO HG2 1 1
5 7612 1 1 9 PRO HG3 H 8.637 10.383 -19.323 1.00 . A A . 9 PRO HG3 1 1
5 7613 1 1 9 PRO N N 10.195 7.960 -17.871 1.00 . A A . 9 PRO N 1 1
5 7614 1 1 9 PRO O O 11.265 10.037 -16.030 1.00 . A A . 9 PRO O 1 1
5 7615 1 1 10 SER C C 13.348 8.937 -14.204 1.00 . A A . 10 SER C 1 1
5 7616 1 1 10 SER CA C 13.937 9.574 -15.459 1.00 . A A . 10 SER CA 1 1
5 7617 1 1 10 SER CB C 13.878 11.099 -15.346 1.00 . A A . 10 SER CB 1 1
5 7618 1 1 10 SER H H 13.710 8.612 -17.331 1.00 . A A . 10 SER H 1 1
5 7619 1 1 10 SER HA H 14.968 9.269 -15.554 1.00 . A A . 10 SER HA 1 1
5 7620 1 1 10 SER HB2 H 13.200 11.486 -16.092 1.00 . A A . 10 SER HB2 1 1
5 7621 1 1 10 SER HB3 H 13.524 11.371 -14.362 1.00 . A A . 10 SER HB3 1 1
5 7622 1 1 10 SER HG H 15.280 11.863 -16.482 1.00 . A A . 10 SER HG 1 1
5 7623 1 1 10 SER N N 13.227 9.127 -16.651 1.00 . A A . 10 SER N 1 1
5 7624 1 1 10 SER O O 12.216 8.453 -14.196 1.00 . A A . 10 SER O 1 1
5 7625 1 1 10 SER OG O 15.156 11.676 -15.548 1.00 . A A . 10 SER OG 1 1
5 7626 1 1 11 PRO C C 12.618 9.185 -11.165 1.00 . A A . 11 PRO C 1 1
5 7627 1 1 11 PRO CA C 13.712 8.362 -11.836 1.00 . A A . 11 PRO CA 1 1
5 7628 1 1 11 PRO CB C 14.992 8.389 -10.997 1.00 . A A . 11 PRO CB 1 1
5 7629 1 1 11 PRO CD C 15.494 9.496 -13.055 1.00 . A A . 11 PRO CD 1 1
5 7630 1 1 11 PRO CG C 15.807 9.489 -11.585 1.00 . A A . 11 PRO CG 1 1
5 7631 1 1 11 PRO HA H 13.376 7.342 -11.950 1.00 . A A . 11 PRO HA 1 1
5 7632 1 1 11 PRO HB2 H 14.744 8.589 -9.964 1.00 . A A . 11 PRO HB2 1 1
5 7633 1 1 11 PRO HB3 H 15.498 7.439 -11.075 1.00 . A A . 11 PRO HB3 1 1
5 7634 1 1 11 PRO HD2 H 15.514 10.505 -13.441 1.00 . A A . 11 PRO HD2 1 1
5 7635 1 1 11 PRO HD3 H 16.193 8.871 -13.593 1.00 . A A . 11 PRO HD3 1 1
5 7636 1 1 11 PRO HG2 H 15.529 10.432 -11.138 1.00 . A A . 11 PRO HG2 1 1
5 7637 1 1 11 PRO HG3 H 16.857 9.292 -11.426 1.00 . A A . 11 PRO HG3 1 1
5 7638 1 1 11 PRO N N 14.134 8.936 -13.117 1.00 . A A . 11 PRO N 1 1
5 7639 1 1 11 PRO O O 12.084 10.125 -11.754 1.00 . A A . 11 PRO O 1 1
5 7640 1 1 12 HIS C C 11.862 10.673 -8.364 1.00 . A A . 12 HIS C 1 1
5 7641 1 1 12 HIS CA C 11.257 9.532 -9.176 1.00 . A A . 12 HIS CA 1 1
5 7642 1 1 12 HIS CB C 10.520 8.565 -8.249 1.00 . A A . 12 HIS CB 1 1
5 7643 1 1 12 HIS CD2 C 8.110 7.616 -8.382 1.00 . A A . 12 HIS CD2 1 1
5 7644 1 1 12 HIS CE1 C 8.140 6.957 -10.472 1.00 . A A . 12 HIS CE1 1 1
5 7645 1 1 12 HIS CG C 9.330 7.914 -8.885 1.00 . A A . 12 HIS CG 1 1
5 7646 1 1 12 HIS H H 12.749 8.068 -9.512 1.00 . A A . 12 HIS H 1 1
5 7647 1 1 12 HIS HA H 10.554 9.944 -9.884 1.00 . A A . 12 HIS HA 1 1
5 7648 1 1 12 HIS HB2 H 11.199 7.784 -7.940 1.00 . A A . 12 HIS HB2 1 1
5 7649 1 1 12 HIS HB3 H 10.178 9.103 -7.376 1.00 . A A . 12 HIS HB3 1 1
5 7650 1 1 12 HIS HD1 H 10.060 7.564 -10.830 1.00 . A A . 12 HIS HD1 1 1
5 7651 1 1 12 HIS HD2 H 7.766 7.810 -7.375 1.00 . A A . 12 HIS HD2 1 1
5 7652 1 1 12 HIS HE1 H 7.841 6.540 -11.422 1.00 . A A . 12 HIS HE1 1 1
5 7653 1 1 12 HIS N N 12.288 8.825 -9.928 1.00 . A A . 12 HIS N 1 1
5 7654 1 1 12 HIS ND1 N 9.317 7.488 -10.196 1.00 . A A . 12 HIS ND1 1 1
5 7655 1 1 12 HIS NE2 N 7.388 7.022 -9.388 1.00 . A A . 12 HIS NE2 1 1
5 7656 1 1 12 HIS O O 12.962 10.548 -7.823 1.00 . A A . 12 HIS O 1 1
5 7657 1 1 13 VAL C C 10.698 13.233 -6.344 1.00 . A A . 13 VAL C 1 1
5 7658 1 1 13 VAL CA C 11.604 12.947 -7.537 1.00 . A A . 13 VAL CA 1 1
5 7659 1 1 13 VAL CB C 11.667 14.199 -8.431 1.00 . A A . 13 VAL CB 1 1
5 7660 1 1 13 VAL CG1 C 10.305 14.489 -9.043 1.00 . A A . 13 VAL CG1 1 1
5 7661 1 1 13 VAL CG2 C 12.169 15.396 -7.637 1.00 . A A . 13 VAL CG2 1 1
5 7662 1 1 13 VAL H H 10.270 11.823 -8.735 1.00 . A A . 13 VAL H 1 1
5 7663 1 1 13 VAL HA H 12.601 12.736 -7.177 1.00 . A A . 13 VAL HA 1 1
5 7664 1 1 13 VAL HB H 12.364 14.009 -9.234 1.00 . A A . 13 VAL HB 1 1
5 7665 1 1 13 VAL HG11 H 9.919 15.413 -8.639 1.00 . A A . 13 VAL HG11 1 1
5 7666 1 1 13 VAL HG12 H 10.402 14.575 -10.115 1.00 . A A . 13 VAL HG12 1 1
5 7667 1 1 13 VAL HG13 H 9.626 13.682 -8.806 1.00 . A A . 13 VAL HG13 1 1
5 7668 1 1 13 VAL HG21 H 12.995 15.093 -7.011 1.00 . A A . 13 VAL HG21 1 1
5 7669 1 1 13 VAL HG22 H 12.497 16.167 -8.318 1.00 . A A . 13 VAL HG22 1 1
5 7670 1 1 13 VAL HG23 H 11.370 15.779 -7.018 1.00 . A A . 13 VAL HG23 1 1
5 7671 1 1 13 VAL N N 11.138 11.784 -8.283 1.00 . A A . 13 VAL N 1 1
5 7672 1 1 13 VAL O O 9.474 13.265 -6.475 1.00 . A A . 13 VAL O 1 1
5 7673 1 1 14 ILE C C 11.075 14.987 -3.282 1.00 . A A . 14 ILE C 1 1
5 7674 1 1 14 ILE CA C 10.556 13.727 -3.966 1.00 . A A . 14 ILE CA 1 1
5 7675 1 1 14 ILE CB C 10.626 12.552 -2.973 1.00 . A A . 14 ILE CB 1 1
5 7676 1 1 14 ILE CD1 C 9.150 11.158 -4.508 1.00 . A A . 14 ILE CD1 1 1
5 7677 1 1 14 ILE CG1 C 10.431 11.223 -3.706 1.00 . A A . 14 ILE CG1 1 1
5 7678 1 1 14 ILE CG2 C 9.579 12.719 -1.881 1.00 . A A . 14 ILE CG2 1 1
5 7679 1 1 14 ILE H H 12.286 13.403 -5.141 1.00 . A A . 14 ILE H 1 1
5 7680 1 1 14 ILE HA H 9.523 13.879 -4.241 1.00 . A A . 14 ILE HA 1 1
5 7681 1 1 14 ILE HB H 11.600 12.559 -2.508 1.00 . A A . 14 ILE HB 1 1
5 7682 1 1 14 ILE HD11 H 8.596 12.077 -4.377 1.00 . A A . 14 ILE HD11 1 1
5 7683 1 1 14 ILE HD12 H 9.385 11.028 -5.554 1.00 . A A . 14 ILE HD12 1 1
5 7684 1 1 14 ILE HD13 H 8.552 10.327 -4.166 1.00 . A A . 14 ILE HD13 1 1
5 7685 1 1 14 ILE HG12 H 11.254 11.070 -4.385 1.00 . A A . 14 ILE HG12 1 1
5 7686 1 1 14 ILE HG13 H 10.411 10.421 -2.983 1.00 . A A . 14 ILE HG13 1 1
5 7687 1 1 14 ILE HG21 H 9.159 11.755 -1.634 1.00 . A A . 14 ILE HG21 1 1
5 7688 1 1 14 ILE HG22 H 10.041 13.144 -1.002 1.00 . A A . 14 ILE HG22 1 1
5 7689 1 1 14 ILE HG23 H 8.796 13.375 -2.230 1.00 . A A . 14 ILE HG23 1 1
5 7690 1 1 14 ILE N N 11.308 13.442 -5.182 1.00 . A A . 14 ILE N 1 1
5 7691 1 1 14 ILE O O 12.235 15.364 -3.448 1.00 . A A . 14 ILE O 1 1
5 7692 1 1 15 LYS C C 9.481 17.265 -0.822 1.00 . A A . 15 LYS C 1 1
5 7693 1 1 15 LYS CA C 10.578 16.852 -1.798 1.00 . A A . 15 LYS CA 1 1
5 7694 1 1 15 LYS CB C 10.847 17.986 -2.789 1.00 . A A . 15 LYS CB 1 1
5 7695 1 1 15 LYS CD C 9.548 19.544 -4.271 1.00 . A A . 15 LYS CD 1 1
5 7696 1 1 15 LYS CE C 10.396 19.963 -5.462 1.00 . A A . 15 LYS CE 1 1
5 7697 1 1 15 LYS CG C 9.803 18.096 -3.887 1.00 . A A . 15 LYS CG 1 1
5 7698 1 1 15 LYS H H 9.297 15.285 -2.419 1.00 . A A . 15 LYS H 1 1
5 7699 1 1 15 LYS HA H 11.480 16.649 -1.242 1.00 . A A . 15 LYS HA 1 1
5 7700 1 1 15 LYS HB2 H 10.872 18.922 -2.250 1.00 . A A . 15 LYS HB2 1 1
5 7701 1 1 15 LYS HB3 H 11.810 17.822 -3.252 1.00 . A A . 15 LYS HB3 1 1
5 7702 1 1 15 LYS HD2 H 8.505 19.661 -4.527 1.00 . A A . 15 LYS HD2 1 1
5 7703 1 1 15 LYS HD3 H 9.787 20.178 -3.429 1.00 . A A . 15 LYS HD3 1 1
5 7704 1 1 15 LYS HE2 H 10.735 19.076 -5.975 1.00 . A A . 15 LYS HE2 1 1
5 7705 1 1 15 LYS HE3 H 9.787 20.554 -6.130 1.00 . A A . 15 LYS HE3 1 1
5 7706 1 1 15 LYS HG2 H 10.151 17.560 -4.758 1.00 . A A . 15 LYS HG2 1 1
5 7707 1 1 15 LYS HG3 H 8.879 17.657 -3.537 1.00 . A A . 15 LYS HG3 1 1
5 7708 1 1 15 LYS HZ1 H 12.340 20.671 -5.748 1.00 . A A . 15 LYS HZ1 1 1
5 7709 1 1 15 LYS HZ2 H 11.929 20.433 -4.124 1.00 . A A . 15 LYS HZ2 1 1
5 7710 1 1 15 LYS HZ3 H 11.319 21.769 -4.963 1.00 . A A . 15 LYS HZ3 1 1
5 7711 1 1 15 LYS N N 10.208 15.635 -2.511 1.00 . A A . 15 LYS N 1 1
5 7712 1 1 15 LYS NZ N 11.579 20.765 -5.045 1.00 . A A . 15 LYS NZ 1 1
5 7713 1 1 15 LYS O O 8.994 18.395 -0.864 1.00 . A A . 15 LYS O 1 1
5 7714 1 1 16 SER C C 8.089 15.578 2.161 1.00 . A A . 16 SER C 1 1
5 7715 1 1 16 SER CA C 8.057 16.612 1.040 1.00 . A A . 16 SER CA 1 1
5 7716 1 1 16 SER CB C 6.680 16.613 0.372 1.00 . A A . 16 SER CB 1 1
5 7717 1 1 16 SER H H 9.524 15.461 0.038 1.00 . A A . 16 SER H 1 1
5 7718 1 1 16 SER HA H 8.243 17.589 1.462 1.00 . A A . 16 SER HA 1 1
5 7719 1 1 16 SER HB2 H 6.710 15.988 -0.508 1.00 . A A . 16 SER HB2 1 1
5 7720 1 1 16 SER HB3 H 5.947 16.226 1.064 1.00 . A A . 16 SER HB3 1 1
5 7721 1 1 16 SER HG H 6.243 17.973 -0.968 1.00 . A A . 16 SER HG 1 1
5 7722 1 1 16 SER N N 9.098 16.344 0.055 1.00 . A A . 16 SER N 1 1
5 7723 1 1 16 SER O O 8.550 14.452 1.969 1.00 . A A . 16 SER O 1 1
5 7724 1 1 16 SER OG O 6.301 17.924 -0.011 1.00 . A A . 16 SER OG 1 1
5 7725 1 1 17 LEU C C 6.627 13.899 4.241 1.00 . A A . 17 LEU C 1 1
5 7726 1 1 17 LEU CA C 7.568 15.075 4.485 1.00 . A A . 17 LEU CA 1 1
5 7727 1 1 17 LEU CB C 7.134 15.840 5.736 1.00 . A A . 17 LEU CB 1 1
5 7728 1 1 17 LEU CD1 C 9.252 15.897 7.075 1.00 . A A . 17 LEU CD1 1 1
5 7729 1 1 17 LEU CD2 C 7.039 15.974 8.238 1.00 . A A . 17 LEU CD2 1 1
5 7730 1 1 17 LEU CG C 7.807 15.424 7.045 1.00 . A A . 17 LEU CG 1 1
5 7731 1 1 17 LEU H H 7.243 16.876 3.423 1.00 . A A . 17 LEU H 1 1
5 7732 1 1 17 LEU HA H 8.568 14.695 4.634 1.00 . A A . 17 LEU HA 1 1
5 7733 1 1 17 LEU HB2 H 7.344 16.886 5.574 1.00 . A A . 17 LEU HB2 1 1
5 7734 1 1 17 LEU HB3 H 6.068 15.703 5.853 1.00 . A A . 17 LEU HB3 1 1
5 7735 1 1 17 LEU HD11 H 9.835 15.233 7.696 1.00 . A A . 17 LEU HD11 1 1
5 7736 1 1 17 LEU HD12 H 9.295 16.897 7.478 1.00 . A A . 17 LEU HD12 1 1
5 7737 1 1 17 LEU HD13 H 9.652 15.896 6.071 1.00 . A A . 17 LEU HD13 1 1
5 7738 1 1 17 LEU HD21 H 6.027 15.599 8.218 1.00 . A A . 17 LEU HD21 1 1
5 7739 1 1 17 LEU HD22 H 7.025 17.053 8.190 1.00 . A A . 17 LEU HD22 1 1
5 7740 1 1 17 LEU HD23 H 7.522 15.662 9.152 1.00 . A A . 17 LEU HD23 1 1
5 7741 1 1 17 LEU HG H 7.807 14.345 7.115 1.00 . A A . 17 LEU HG 1 1
5 7742 1 1 17 LEU N N 7.596 15.967 3.332 1.00 . A A . 17 LEU N 1 1
5 7743 1 1 17 LEU O O 7.028 12.740 4.342 1.00 . A A . 17 LEU O 1 1
5 7744 1 1 18 GLU C C 4.859 12.214 2.576 1.00 . A A . 18 GLU C 1 1
5 7745 1 1 18 GLU CA C 4.378 13.176 3.658 1.00 . A A . 18 GLU CA 1 1
5 7746 1 1 18 GLU CB C 3.051 13.812 3.237 1.00 . A A . 18 GLU CB 1 1
5 7747 1 1 18 GLU CD C 1.390 12.205 4.257 1.00 . A A . 18 GLU CD 1 1
5 7748 1 1 18 GLU CG C 1.935 13.620 4.251 1.00 . A A . 18 GLU CG 1 1
5 7749 1 1 18 GLU H H 5.116 15.150 3.853 1.00 . A A . 18 GLU H 1 1
5 7750 1 1 18 GLU HA H 4.227 12.623 4.573 1.00 . A A . 18 GLU HA 1 1
5 7751 1 1 18 GLU HB2 H 3.203 14.872 3.096 1.00 . A A . 18 GLU HB2 1 1
5 7752 1 1 18 GLU HB3 H 2.738 13.374 2.301 1.00 . A A . 18 GLU HB3 1 1
5 7753 1 1 18 GLU HG2 H 2.317 13.846 5.235 1.00 . A A . 18 GLU HG2 1 1
5 7754 1 1 18 GLU HG3 H 1.130 14.300 4.014 1.00 . A A . 18 GLU HG3 1 1
5 7755 1 1 18 GLU N N 5.375 14.208 3.918 1.00 . A A . 18 GLU N 1 1
5 7756 1 1 18 GLU O O 4.761 10.997 2.725 1.00 . A A . 18 GLU O 1 1
5 7757 1 1 18 GLU OE1 O 0.307 11.985 3.674 1.00 . A A . 18 GLU OE1 1 1
5 7758 1 1 18 GLU OE2 O 2.045 11.319 4.844 1.00 . A A . 18 GLU OE2 1 1
5 7759 1 1 19 GLU C C 6.998 11.038 0.839 1.00 . A A . 19 GLU C 1 1
5 7760 1 1 19 GLU CA C 5.874 11.962 0.378 1.00 . A A . 19 GLU CA 1 1
5 7761 1 1 19 GLU CB C 6.371 12.861 -0.756 1.00 . A A . 19 GLU CB 1 1
5 7762 1 1 19 GLU CD C 5.075 11.745 -2.615 1.00 . A A . 19 GLU CD 1 1
5 7763 1 1 19 GLU CG C 6.440 12.160 -2.102 1.00 . A A . 19 GLU CG 1 1
5 7764 1 1 19 GLU H H 5.430 13.747 1.426 1.00 . A A . 19 GLU H 1 1
5 7765 1 1 19 GLU HA H 5.055 11.360 0.016 1.00 . A A . 19 GLU HA 1 1
5 7766 1 1 19 GLU HB2 H 5.705 13.706 -0.847 1.00 . A A . 19 GLU HB2 1 1
5 7767 1 1 19 GLU HB3 H 7.360 13.218 -0.509 1.00 . A A . 19 GLU HB3 1 1
5 7768 1 1 19 GLU HG2 H 6.889 12.830 -2.820 1.00 . A A . 19 GLU HG2 1 1
5 7769 1 1 19 GLU HG3 H 7.055 11.277 -2.003 1.00 . A A . 19 GLU HG3 1 1
5 7770 1 1 19 GLU N N 5.379 12.771 1.486 1.00 . A A . 19 GLU N 1 1
5 7771 1 1 19 GLU O O 7.118 9.906 0.369 1.00 . A A . 19 GLU O 1 1
5 7772 1 1 19 GLU OE1 O 4.860 10.530 -2.811 1.00 . A A . 19 GLU OE1 1 1
5 7773 1 1 19 GLU OE2 O 4.222 12.633 -2.820 1.00 . A A . 19 GLU OE2 1 1
5 7774 1 1 20 LEU C C 8.432 9.560 3.099 1.00 . A A . 20 LEU C 1 1
5 7775 1 1 20 LEU CA C 8.935 10.749 2.285 1.00 . A A . 20 LEU CA 1 1
5 7776 1 1 20 LEU CB C 9.836 11.630 3.151 1.00 . A A . 20 LEU CB 1 1
5 7777 1 1 20 LEU CD1 C 11.935 11.965 1.822 1.00 . A A . 20 LEU CD1 1 1
5 7778 1 1 20 LEU CD2 C 12.045 11.848 4.318 1.00 . A A . 20 LEU CD2 1 1
5 7779 1 1 20 LEU CG C 11.336 11.339 3.072 1.00 . A A . 20 LEU CG 1 1
5 7780 1 1 20 LEU H H 7.673 12.438 2.096 1.00 . A A . 20 LEU H 1 1
5 7781 1 1 20 LEU HA H 9.505 10.379 1.446 1.00 . A A . 20 LEU HA 1 1
5 7782 1 1 20 LEU HB2 H 9.683 12.655 2.852 1.00 . A A . 20 LEU HB2 1 1
5 7783 1 1 20 LEU HB3 H 9.529 11.507 4.180 1.00 . A A . 20 LEU HB3 1 1
5 7784 1 1 20 LEU HD11 H 11.704 11.350 0.965 1.00 . A A . 20 LEU HD11 1 1
5 7785 1 1 20 LEU HD12 H 13.007 12.037 1.934 1.00 . A A . 20 LEU HD12 1 1
5 7786 1 1 20 LEU HD13 H 11.521 12.952 1.680 1.00 . A A . 20 LEU HD13 1 1
5 7787 1 1 20 LEU HD21 H 13.005 11.364 4.409 1.00 . A A . 20 LEU HD21 1 1
5 7788 1 1 20 LEU HD22 H 11.445 11.627 5.189 1.00 . A A . 20 LEU HD22 1 1
5 7789 1 1 20 LEU HD23 H 12.185 12.917 4.241 1.00 . A A . 20 LEU HD23 1 1
5 7790 1 1 20 LEU HG H 11.486 10.270 3.014 1.00 . A A . 20 LEU HG 1 1
5 7791 1 1 20 LEU N N 7.819 11.529 1.760 1.00 . A A . 20 LEU N 1 1
5 7792 1 1 20 LEU O O 8.658 8.406 2.735 1.00 . A A . 20 LEU O 1 1
5 7793 1 1 21 ARG C C 6.364 7.822 4.267 1.00 . A A . 21 ARG C 1 1
5 7794 1 1 21 ARG CA C 7.213 8.807 5.066 1.00 . A A . 21 ARG CA 1 1
5 7795 1 1 21 ARG CB C 6.377 9.424 6.189 1.00 . A A . 21 ARG CB 1 1
5 7796 1 1 21 ARG CD C 6.359 8.675 8.588 1.00 . A A . 21 ARG CD 1 1
5 7797 1 1 21 ARG CG C 5.846 8.404 7.183 1.00 . A A . 21 ARG CG 1 1
5 7798 1 1 21 ARG CZ C 8.509 8.779 9.777 1.00 . A A . 21 ARG CZ 1 1
5 7799 1 1 21 ARG H H 7.601 10.791 4.439 1.00 . A A . 21 ARG H 1 1
5 7800 1 1 21 ARG HA H 8.047 8.276 5.500 1.00 . A A . 21 ARG HA 1 1
5 7801 1 1 21 ARG HB2 H 6.987 10.134 6.727 1.00 . A A . 21 ARG HB2 1 1
5 7802 1 1 21 ARG HB3 H 5.537 9.941 5.752 1.00 . A A . 21 ARG HB3 1 1
5 7803 1 1 21 ARG HD2 H 6.113 9.692 8.857 1.00 . A A . 21 ARG HD2 1 1
5 7804 1 1 21 ARG HD3 H 5.874 7.995 9.272 1.00 . A A . 21 ARG HD3 1 1
5 7805 1 1 21 ARG HE H 8.274 8.148 7.900 1.00 . A A . 21 ARG HE 1 1
5 7806 1 1 21 ARG HG2 H 4.767 8.452 7.191 1.00 . A A . 21 ARG HG2 1 1
5 7807 1 1 21 ARG HG3 H 6.162 7.418 6.877 1.00 . A A . 21 ARG HG3 1 1
5 7808 1 1 21 ARG HH11 H 6.912 9.396 10.851 1.00 . A A . 21 ARG HH11 1 1
5 7809 1 1 21 ARG HH12 H 8.434 9.464 11.677 1.00 . A A . 21 ARG HH12 1 1
5 7810 1 1 21 ARG HH21 H 10.350 8.803 10.610 1.00 . A A . 21 ARG HH21 1 1
5 7811 1 1 21 ARG HH22 H 10.283 8.233 8.977 1.00 . A A . 21 ARG HH22 1 1
5 7812 1 1 21 ARG N N 7.749 9.851 4.201 1.00 . A A . 21 ARG N 1 1
5 7813 1 1 21 ARG NE N 7.805 8.496 8.686 1.00 . A A . 21 ARG NE 1 1
5 7814 1 1 21 ARG NH1 N 7.902 9.252 10.857 1.00 . A A . 21 ARG NH1 1 1
5 7815 1 1 21 ARG NH2 N 9.822 8.589 9.789 1.00 . A A . 21 ARG NH2 1 1
5 7816 1 1 21 ARG O O 6.253 6.651 4.627 1.00 . A A . 21 ARG O 1 1
5 7817 1 1 22 GLU C C 5.775 6.669 1.350 1.00 . A A . 22 GLU C 1 1
5 7818 1 1 22 GLU CA C 4.928 7.469 2.335 1.00 . A A . 22 GLU CA 1 1
5 7819 1 1 22 GLU CB C 3.915 8.327 1.574 1.00 . A A . 22 GLU CB 1 1
5 7820 1 1 22 GLU CD C 1.678 7.837 2.639 1.00 . A A . 22 GLU CD 1 1
5 7821 1 1 22 GLU CG C 2.787 8.853 2.445 1.00 . A A . 22 GLU CG 1 1
5 7822 1 1 22 GLU H H 5.895 9.249 2.948 1.00 . A A . 22 GLU H 1 1
5 7823 1 1 22 GLU HA H 4.394 6.780 2.973 1.00 . A A . 22 GLU HA 1 1
5 7824 1 1 22 GLU HB2 H 4.431 9.171 1.140 1.00 . A A . 22 GLU HB2 1 1
5 7825 1 1 22 GLU HB3 H 3.483 7.735 0.781 1.00 . A A . 22 GLU HB3 1 1
5 7826 1 1 22 GLU HG2 H 3.188 9.114 3.413 1.00 . A A . 22 GLU HG2 1 1
5 7827 1 1 22 GLU HG3 H 2.370 9.734 1.980 1.00 . A A . 22 GLU HG3 1 1
5 7828 1 1 22 GLU N N 5.767 8.307 3.183 1.00 . A A . 22 GLU N 1 1
5 7829 1 1 22 GLU O O 5.404 5.567 0.946 1.00 . A A . 22 GLU O 1 1
5 7830 1 1 22 GLU OE1 O 0.790 8.082 3.484 1.00 . A A . 22 GLU OE1 1 1
5 7831 1 1 22 GLU OE2 O 1.697 6.798 1.947 1.00 . A A . 22 GLU OE2 1 1
5 7832 1 1 23 ALA C C 8.527 5.396 0.688 1.00 . A A . 23 ALA C 1 1
5 7833 1 1 23 ALA CA C 7.817 6.574 0.029 1.00 . A A . 23 ALA CA 1 1
5 7834 1 1 23 ALA CB C 8.832 7.568 -0.515 1.00 . A A . 23 ALA CB 1 1
5 7835 1 1 23 ALA H H 7.157 8.113 1.322 1.00 . A A . 23 ALA H 1 1
5 7836 1 1 23 ALA HA H 7.228 6.208 -0.800 1.00 . A A . 23 ALA HA 1 1
5 7837 1 1 23 ALA HB1 H 8.542 7.869 -1.511 1.00 . A A . 23 ALA HB1 1 1
5 7838 1 1 23 ALA HB2 H 8.868 8.434 0.128 1.00 . A A . 23 ALA HB2 1 1
5 7839 1 1 23 ALA HB3 H 9.807 7.104 -0.549 1.00 . A A . 23 ALA HB3 1 1
5 7840 1 1 23 ALA N N 6.916 7.233 0.966 1.00 . A A . 23 ALA N 1 1
5 7841 1 1 23 ALA O O 8.970 4.467 0.012 1.00 . A A . 23 ALA O 1 1
5 7842 1 1 24 THR C C 8.445 3.112 2.781 1.00 . A A . 24 THR C 1 1
5 7843 1 1 24 THR CA C 9.293 4.379 2.763 1.00 . A A . 24 THR CA 1 1
5 7844 1 1 24 THR CB C 9.581 4.811 4.213 1.00 . A A . 24 THR CB 1 1
5 7845 1 1 24 THR CG2 C 11.043 5.198 4.381 1.00 . A A . 24 THR CG2 1 1
5 7846 1 1 24 THR H H 8.262 6.208 2.495 1.00 . A A . 24 THR H 1 1
5 7847 1 1 24 THR HA H 10.234 4.163 2.279 1.00 . A A . 24 THR HA 1 1
5 7848 1 1 24 THR HB H 9.367 3.980 4.869 1.00 . A A . 24 THR HB 1 1
5 7849 1 1 24 THR HG1 H 8.331 5.744 5.419 1.00 . A A . 24 THR HG1 1 1
5 7850 1 1 24 THR HG21 H 11.359 5.786 3.532 1.00 . A A . 24 THR HG21 1 1
5 7851 1 1 24 THR HG22 H 11.647 4.305 4.445 1.00 . A A . 24 THR HG22 1 1
5 7852 1 1 24 THR HG23 H 11.160 5.778 5.284 1.00 . A A . 24 THR HG23 1 1
5 7853 1 1 24 THR N N 8.634 5.441 2.013 1.00 . A A . 24 THR N 1 1
5 7854 1 1 24 THR O O 8.935 2.030 3.103 1.00 . A A . 24 THR O 1 1
5 7855 1 1 24 THR OG1 O 8.745 5.917 4.570 1.00 . A A . 24 THR OG1 1 1
5 7856 1 1 25 ALA C C 6.498 1.245 1.182 1.00 . A A . 25 ALA C 1 1
5 7857 1 1 25 ALA CA C 6.255 2.119 2.407 1.00 . A A . 25 ALA CA 1 1
5 7858 1 1 25 ALA CB C 4.813 2.604 2.434 1.00 . A A . 25 ALA CB 1 1
5 7859 1 1 25 ALA H H 6.838 4.142 2.187 1.00 . A A . 25 ALA H 1 1
5 7860 1 1 25 ALA HA H 6.427 1.531 3.297 1.00 . A A . 25 ALA HA 1 1
5 7861 1 1 25 ALA HB1 H 4.626 3.222 1.568 1.00 . A A . 25 ALA HB1 1 1
5 7862 1 1 25 ALA HB2 H 4.147 1.754 2.421 1.00 . A A . 25 ALA HB2 1 1
5 7863 1 1 25 ALA HB3 H 4.644 3.181 3.332 1.00 . A A . 25 ALA HB3 1 1
5 7864 1 1 25 ALA N N 7.170 3.253 2.433 1.00 . A A . 25 ALA N 1 1
5 7865 1 1 25 ALA O O 6.189 0.054 1.186 1.00 . A A . 25 ALA O 1 1
5 7866 1 1 26 SER C C 8.378 0.033 -0.868 1.00 . A A . 26 SER C 1 1
5 7867 1 1 26 SER CA C 7.334 1.122 -1.101 1.00 . A A . 26 SER CA 1 1
5 7868 1 1 26 SER CB C 7.820 2.087 -2.183 1.00 . A A . 26 SER CB 1 1
5 7869 1 1 26 SER H H 7.277 2.798 0.192 1.00 . A A . 26 SER H 1 1
5 7870 1 1 26 SER HA H 6.415 0.658 -1.430 1.00 . A A . 26 SER HA 1 1
5 7871 1 1 26 SER HB2 H 8.898 2.063 -2.225 1.00 . A A . 26 SER HB2 1 1
5 7872 1 1 26 SER HB3 H 7.416 1.785 -3.139 1.00 . A A . 26 SER HB3 1 1
5 7873 1 1 26 SER HG H 7.809 4.014 -2.538 1.00 . A A . 26 SER HG 1 1
5 7874 1 1 26 SER N N 7.053 1.845 0.134 1.00 . A A . 26 SER N 1 1
5 7875 1 1 26 SER O O 9.439 0.288 -0.301 1.00 . A A . 26 SER O 1 1
5 7876 1 1 26 SER OG O 7.403 3.413 -1.909 1.00 . A A . 26 SER OG 1 1
5 7877 1 1 27 ASN C C 9.736 -2.584 -2.444 1.00 . A A . 27 ASN C 1 1
5 7878 1 1 27 ASN CA C 8.976 -2.309 -1.149 1.00 . A A . 27 ASN CA 1 1
5 7879 1 1 27 ASN CB C 8.203 -3.559 -0.724 1.00 . A A . 27 ASN CB 1 1
5 7880 1 1 27 ASN CG C 7.368 -4.134 -1.852 1.00 . A A . 27 ASN CG 1 1
5 7881 1 1 27 ASN H H 7.204 -1.322 -1.754 1.00 . A A . 27 ASN H 1 1
5 7882 1 1 27 ASN HA H 9.686 -2.055 -0.376 1.00 . A A . 27 ASN HA 1 1
5 7883 1 1 27 ASN HB2 H 8.903 -4.315 -0.399 1.00 . A A . 27 ASN HB2 1 1
5 7884 1 1 27 ASN HB3 H 7.545 -3.307 0.094 1.00 . A A . 27 ASN HB3 1 1
5 7885 1 1 27 ASN HD21 H 7.192 -5.734 -3.018 1.00 . A A . 27 ASN HD21 1 1
5 7886 1 1 27 ASN HD22 H 8.477 -5.784 -1.865 1.00 . A A . 27 ASN HD22 1 1
5 7887 1 1 27 ASN N N 8.066 -1.181 -1.310 1.00 . A A . 27 ASN N 1 1
5 7888 1 1 27 ASN ND2 N 7.714 -5.339 -2.289 1.00 . A A . 27 ASN ND2 1 1
5 7889 1 1 27 ASN O O 9.953 -3.737 -2.815 1.00 . A A . 27 ASN O 1 1
5 7890 1 1 27 ASN OD1 O 6.424 -3.501 -2.325 1.00 . A A . 27 ASN OD1 1 1
5 7891 1 1 28 ARG C C 12.315 -1.172 -4.212 1.00 . A A . 28 ARG C 1 1
5 7892 1 1 28 ARG CA C 10.873 -1.641 -4.378 1.00 . A A . 28 ARG CA 1 1
5 7893 1 1 28 ARG CB C 10.186 -0.833 -5.480 1.00 . A A . 28 ARG CB 1 1
5 7894 1 1 28 ARG CD C 9.491 -2.366 -7.346 1.00 . A A . 28 ARG CD 1 1
5 7895 1 1 28 ARG CG C 9.028 -1.564 -6.140 1.00 . A A . 28 ARG CG 1 1
5 7896 1 1 28 ARG CZ C 8.636 -0.973 -9.183 1.00 . A A . 28 ARG CZ 1 1
5 7897 1 1 28 ARG H H 9.935 -0.622 -2.778 1.00 . A A . 28 ARG H 1 1
5 7898 1 1 28 ARG HA H 10.877 -2.684 -4.658 1.00 . A A . 28 ARG HA 1 1
5 7899 1 1 28 ARG HB2 H 9.808 0.085 -5.055 1.00 . A A . 28 ARG HB2 1 1
5 7900 1 1 28 ARG HB3 H 10.914 -0.594 -6.241 1.00 . A A . 28 ARG HB3 1 1
5 7901 1 1 28 ARG HD2 H 10.508 -2.088 -7.578 1.00 . A A . 28 ARG HD2 1 1
5 7902 1 1 28 ARG HD3 H 9.452 -3.416 -7.099 1.00 . A A . 28 ARG HD3 1 1
5 7903 1 1 28 ARG HE H 8.079 -2.854 -8.825 1.00 . A A . 28 ARG HE 1 1
5 7904 1 1 28 ARG HG2 H 8.584 -2.237 -5.422 1.00 . A A . 28 ARG HG2 1 1
5 7905 1 1 28 ARG HG3 H 8.294 -0.840 -6.460 1.00 . A A . 28 ARG HG3 1 1
5 7906 1 1 28 ARG HH11 H 10.000 -0.072 -7.996 1.00 . A A . 28 ARG HH11 1 1
5 7907 1 1 28 ARG HH12 H 9.389 0.899 -9.294 1.00 . A A . 28 ARG HH12 1 1
5 7908 1 1 28 ARG HH21 H 7.834 0.037 -10.739 1.00 . A A . 28 ARG HH21 1 1
5 7909 1 1 28 ARG HH22 H 7.267 -1.586 -10.538 1.00 . A A . 28 ARG HH22 1 1
5 7910 1 1 28 ARG N N 10.138 -1.516 -3.125 1.00 . A A . 28 ARG N 1 1
5 7911 1 1 28 ARG NE N 8.655 -2.123 -8.519 1.00 . A A . 28 ARG NE 1 1
5 7912 1 1 28 ARG NH1 N 9.404 0.035 -8.792 1.00 . A A . 28 ARG NH1 1 1
5 7913 1 1 28 ARG NH2 N 7.848 -0.829 -10.240 1.00 . A A . 28 ARG NH2 1 1
5 7914 1 1 28 ARG O O 12.968 -0.784 -5.181 1.00 . A A . 28 ARG O 1 1
5 7915 1 1 29 ILE C C 14.460 0.587 -3.277 1.00 . A A . 29 ILE C 1 1
5 7916 1 1 29 ILE CA C 14.170 -0.788 -2.685 1.00 . A A . 29 ILE CA 1 1
5 7917 1 1 29 ILE CB C 15.199 -1.796 -3.229 1.00 . A A . 29 ILE CB 1 1
5 7918 1 1 29 ILE CD1 C 13.937 -4.003 -3.353 1.00 . A A . 29 ILE CD1 1 1
5 7919 1 1 29 ILE CG1 C 14.967 -3.177 -2.614 1.00 . A A . 29 ILE CG1 1 1
5 7920 1 1 29 ILE CG2 C 16.614 -1.314 -2.945 1.00 . A A . 29 ILE CG2 1 1
5 7921 1 1 29 ILE H H 12.237 -1.528 -2.246 1.00 . A A . 29 ILE H 1 1
5 7922 1 1 29 ILE HA H 14.280 -0.736 -1.611 1.00 . A A . 29 ILE HA 1 1
5 7923 1 1 29 ILE HB H 15.075 -1.861 -4.299 1.00 . A A . 29 ILE HB 1 1
5 7924 1 1 29 ILE HD11 H 14.251 -5.037 -3.372 1.00 . A A . 29 ILE HD11 1 1
5 7925 1 1 29 ILE HD12 H 12.985 -3.926 -2.848 1.00 . A A . 29 ILE HD12 1 1
5 7926 1 1 29 ILE HD13 H 13.840 -3.638 -4.364 1.00 . A A . 29 ILE HD13 1 1
5 7927 1 1 29 ILE HG12 H 15.895 -3.727 -2.617 1.00 . A A . 29 ILE HG12 1 1
5 7928 1 1 29 ILE HG13 H 14.629 -3.057 -1.595 1.00 . A A . 29 ILE HG13 1 1
5 7929 1 1 29 ILE HG21 H 17.059 -0.945 -3.857 1.00 . A A . 29 ILE HG21 1 1
5 7930 1 1 29 ILE HG22 H 16.583 -0.521 -2.213 1.00 . A A . 29 ILE HG22 1 1
5 7931 1 1 29 ILE HG23 H 17.204 -2.134 -2.563 1.00 . A A . 29 ILE HG23 1 1
5 7932 1 1 29 ILE N N 12.806 -1.209 -2.977 1.00 . A A . 29 ILE N 1 1
5 7933 1 1 29 ILE O O 14.944 0.700 -4.402 1.00 . A A . 29 ILE O 1 1
5 7934 1 1 30 SER C C 15.595 3.610 -2.251 1.00 . A A . 30 SER C 1 1
5 7935 1 1 30 SER CA C 14.388 3.000 -2.958 1.00 . A A . 30 SER CA 1 1
5 7936 1 1 30 SER CB C 13.146 3.855 -2.701 1.00 . A A . 30 SER CB 1 1
5 7937 1 1 30 SER H H 13.777 1.476 -1.620 1.00 . A A . 30 SER H 1 1
5 7938 1 1 30 SER HA H 14.583 2.972 -4.019 1.00 . A A . 30 SER HA 1 1
5 7939 1 1 30 SER HB2 H 12.726 3.597 -1.741 1.00 . A A . 30 SER HB2 1 1
5 7940 1 1 30 SER HB3 H 13.424 4.899 -2.704 1.00 . A A . 30 SER HB3 1 1
5 7941 1 1 30 SER HG H 12.135 2.709 -3.928 1.00 . A A . 30 SER HG 1 1
5 7942 1 1 30 SER N N 14.161 1.631 -2.509 1.00 . A A . 30 SER N 1 1
5 7943 1 1 30 SER O O 15.914 3.249 -1.119 1.00 . A A . 30 SER O 1 1
5 7944 1 1 30 SER OG O 12.164 3.642 -3.701 1.00 . A A . 30 SER OG 1 1
5 7945 1 1 31 VAL C C 17.048 6.502 -1.672 1.00 . A A . 31 VAL C 1 1
5 7946 1 1 31 VAL CA C 17.433 5.201 -2.368 1.00 . A A . 31 VAL CA 1 1
5 7947 1 1 31 VAL CB C 18.481 5.505 -3.455 1.00 . A A . 31 VAL CB 1 1
5 7948 1 1 31 VAL CG1 C 19.845 5.751 -2.828 1.00 . A A . 31 VAL CG1 1 1
5 7949 1 1 31 VAL CG2 C 18.546 4.368 -4.464 1.00 . A A . 31 VAL CG2 1 1
5 7950 1 1 31 VAL H H 15.959 4.784 -3.828 1.00 . A A . 31 VAL H 1 1
5 7951 1 1 31 VAL HA H 17.879 4.535 -1.644 1.00 . A A . 31 VAL HA 1 1
5 7952 1 1 31 VAL HB H 18.181 6.403 -3.975 1.00 . A A . 31 VAL HB 1 1
5 7953 1 1 31 VAL HG11 H 19.814 6.659 -2.244 1.00 . A A . 31 VAL HG11 1 1
5 7954 1 1 31 VAL HG12 H 20.103 4.919 -2.189 1.00 . A A . 31 VAL HG12 1 1
5 7955 1 1 31 VAL HG13 H 20.586 5.851 -3.607 1.00 . A A . 31 VAL HG13 1 1
5 7956 1 1 31 VAL HG21 H 19.496 4.395 -4.976 1.00 . A A . 31 VAL HG21 1 1
5 7957 1 1 31 VAL HG22 H 18.441 3.425 -3.949 1.00 . A A . 31 VAL HG22 1 1
5 7958 1 1 31 VAL HG23 H 17.747 4.477 -5.182 1.00 . A A . 31 VAL HG23 1 1
5 7959 1 1 31 VAL N N 16.262 4.539 -2.929 1.00 . A A . 31 VAL N 1 1
5 7960 1 1 31 VAL O O 16.575 7.443 -2.310 1.00 . A A . 31 VAL O 1 1
5 7961 1 1 32 ILE C C 18.174 8.570 0.696 1.00 . A A . 32 ILE C 1 1
5 7962 1 1 32 ILE CA C 16.928 7.734 0.423 1.00 . A A . 32 ILE CA 1 1
5 7963 1 1 32 ILE CB C 16.270 7.360 1.764 1.00 . A A . 32 ILE CB 1 1
5 7964 1 1 32 ILE CD1 C 15.033 5.186 2.233 1.00 . A A . 32 ILE CD1 1 1
5 7965 1 1 32 ILE CG1 C 15.013 6.522 1.524 1.00 . A A . 32 ILE CG1 1 1
5 7966 1 1 32 ILE CG2 C 15.934 8.615 2.557 1.00 . A A . 32 ILE CG2 1 1
5 7967 1 1 32 ILE H H 17.632 5.766 0.092 1.00 . A A . 32 ILE H 1 1
5 7968 1 1 32 ILE HA H 16.227 8.327 -0.147 1.00 . A A . 32 ILE HA 1 1
5 7969 1 1 32 ILE HB H 16.977 6.780 2.337 1.00 . A A . 32 ILE HB 1 1
5 7970 1 1 32 ILE HD11 H 14.774 4.404 1.533 1.00 . A A . 32 ILE HD11 1 1
5 7971 1 1 32 ILE HD12 H 16.022 5.002 2.626 1.00 . A A . 32 ILE HD12 1 1
5 7972 1 1 32 ILE HD13 H 14.318 5.196 3.042 1.00 . A A . 32 ILE HD13 1 1
5 7973 1 1 32 ILE HG12 H 14.151 7.069 1.874 1.00 . A A . 32 ILE HG12 1 1
5 7974 1 1 32 ILE HG13 H 14.910 6.336 0.465 1.00 . A A . 32 ILE HG13 1 1
5 7975 1 1 32 ILE HG21 H 15.462 8.337 3.487 1.00 . A A . 32 ILE HG21 1 1
5 7976 1 1 32 ILE HG22 H 16.841 9.163 2.763 1.00 . A A . 32 ILE HG22 1 1
5 7977 1 1 32 ILE HG23 H 15.262 9.234 1.983 1.00 . A A . 32 ILE HG23 1 1
5 7978 1 1 32 ILE N N 17.253 6.548 -0.360 1.00 . A A . 32 ILE N 1 1
5 7979 1 1 32 ILE O O 18.936 8.285 1.619 1.00 . A A . 32 ILE O 1 1
5 7980 1 1 33 VAL C C 19.092 11.889 0.453 1.00 . A A . 33 VAL C 1 1
5 7981 1 1 33 VAL CA C 19.525 10.486 0.042 1.00 . A A . 33 VAL CA 1 1
5 7982 1 1 33 VAL CB C 20.344 10.574 -1.259 1.00 . A A . 33 VAL CB 1 1
5 7983 1 1 33 VAL CG1 C 21.685 11.246 -1.002 1.00 . A A . 33 VAL CG1 1 1
5 7984 1 1 33 VAL CG2 C 20.539 9.191 -1.861 1.00 . A A . 33 VAL CG2 1 1
5 7985 1 1 33 VAL H H 17.731 9.782 -0.832 1.00 . A A . 33 VAL H 1 1
5 7986 1 1 33 VAL HA H 20.159 10.075 0.814 1.00 . A A . 33 VAL HA 1 1
5 7987 1 1 33 VAL HB H 19.794 11.177 -1.967 1.00 . A A . 33 VAL HB 1 1
5 7988 1 1 33 VAL HG11 H 22.300 11.172 -1.887 1.00 . A A . 33 VAL HG11 1 1
5 7989 1 1 33 VAL HG12 H 21.526 12.286 -0.759 1.00 . A A . 33 VAL HG12 1 1
5 7990 1 1 33 VAL HG13 H 22.181 10.755 -0.178 1.00 . A A . 33 VAL HG13 1 1
5 7991 1 1 33 VAL HG21 H 19.575 8.747 -2.063 1.00 . A A . 33 VAL HG21 1 1
5 7992 1 1 33 VAL HG22 H 21.097 9.274 -2.781 1.00 . A A . 33 VAL HG22 1 1
5 7993 1 1 33 VAL HG23 H 21.082 8.568 -1.165 1.00 . A A . 33 VAL HG23 1 1
5 7994 1 1 33 VAL N N 18.374 9.606 -0.113 1.00 . A A . 33 VAL N 1 1
5 7995 1 1 33 VAL O O 18.225 12.493 -0.179 1.00 . A A . 33 VAL O 1 1
5 7996 1 1 34 PHE C C 20.536 14.702 1.768 1.00 . A A . 34 PHE C 1 1
5 7997 1 1 34 PHE CA C 19.380 13.736 2.013 1.00 . A A . 34 PHE CA 1 1
5 7998 1 1 34 PHE CB C 19.055 13.681 3.507 1.00 . A A . 34 PHE CB 1 1
5 7999 1 1 34 PHE CD1 C 19.228 11.306 4.297 1.00 . A A . 34 PHE CD1 1 1
5 8000 1 1 34 PHE CD2 C 20.982 12.819 4.863 1.00 . A A . 34 PHE CD2 1 1
5 8001 1 1 34 PHE CE1 C 19.883 10.290 4.967 1.00 . A A . 34 PHE CE1 1 1
5 8002 1 1 34 PHE CE2 C 21.642 11.807 5.534 1.00 . A A . 34 PHE CE2 1 1
5 8003 1 1 34 PHE CG C 19.769 12.580 4.237 1.00 . A A . 34 PHE CG 1 1
5 8004 1 1 34 PHE CZ C 21.091 10.541 5.587 1.00 . A A . 34 PHE CZ 1 1
5 8005 1 1 34 PHE H H 20.386 11.873 1.978 1.00 . A A . 34 PHE H 1 1
5 8006 1 1 34 PHE HA H 18.513 14.087 1.477 1.00 . A A . 34 PHE HA 1 1
5 8007 1 1 34 PHE HB2 H 19.336 14.618 3.964 1.00 . A A . 34 PHE HB2 1 1
5 8008 1 1 34 PHE HB3 H 17.993 13.529 3.631 1.00 . A A . 34 PHE HB3 1 1
5 8009 1 1 34 PHE HD1 H 18.282 11.108 3.812 1.00 . A A . 34 PHE HD1 1 1
5 8010 1 1 34 PHE HD2 H 21.413 13.808 4.823 1.00 . A A . 34 PHE HD2 1 1
5 8011 1 1 34 PHE HE1 H 19.450 9.302 5.006 1.00 . A A . 34 PHE HE1 1 1
5 8012 1 1 34 PHE HE2 H 22.586 12.006 6.018 1.00 . A A . 34 PHE HE2 1 1
5 8013 1 1 34 PHE HZ H 21.605 9.749 6.111 1.00 . A A . 34 PHE HZ 1 1
5 8014 1 1 34 PHE N N 19.703 12.403 1.516 1.00 . A A . 34 PHE N 1 1
5 8015 1 1 34 PHE O O 21.514 14.722 2.516 1.00 . A A . 34 PHE O 1 1
5 8016 1 1 35 THR C C 20.838 17.785 -0.101 1.00 . A A . 35 THR C 1 1
5 8017 1 1 35 THR CA C 21.450 16.469 0.366 1.00 . A A . 35 THR CA 1 1
5 8018 1 1 35 THR CB C 22.379 15.928 -0.737 1.00 . A A . 35 THR CB 1 1
5 8019 1 1 35 THR CG2 C 23.405 14.966 -0.157 1.00 . A A . 35 THR CG2 1 1
5 8020 1 1 35 THR H H 19.613 15.439 0.155 1.00 . A A . 35 THR H 1 1
5 8021 1 1 35 THR HA H 22.044 16.653 1.250 1.00 . A A . 35 THR HA 1 1
5 8022 1 1 35 THR HB H 22.902 16.760 -1.186 1.00 . A A . 35 THR HB 1 1
5 8023 1 1 35 THR HG1 H 21.019 14.627 -1.327 1.00 . A A . 35 THR HG1 1 1
5 8024 1 1 35 THR HG21 H 23.522 14.122 -0.820 1.00 . A A . 35 THR HG21 1 1
5 8025 1 1 35 THR HG22 H 23.068 14.620 0.810 1.00 . A A . 35 THR HG22 1 1
5 8026 1 1 35 THR HG23 H 24.352 15.473 -0.048 1.00 . A A . 35 THR HG23 1 1
5 8027 1 1 35 THR N N 20.416 15.502 0.713 1.00 . A A . 35 THR N 1 1
5 8028 1 1 35 THR O O 19.837 17.795 -0.819 1.00 . A A . 35 THR O 1 1
5 8029 1 1 35 THR OG1 O 21.608 15.262 -1.743 1.00 . A A . 35 THR OG1 1 1
5 8030 1 1 36 HIS C C 21.142 20.454 -1.564 1.00 . A A . 36 HIS C 1 1
5 8031 1 1 36 HIS CA C 20.959 20.216 -0.068 1.00 . A A . 36 HIS CA 1 1
5 8032 1 1 36 HIS CB C 21.692 21.298 0.725 1.00 . A A . 36 HIS CB 1 1
5 8033 1 1 36 HIS CD2 C 22.758 20.310 2.874 1.00 . A A . 36 HIS CD2 1 1
5 8034 1 1 36 HIS CE1 C 21.253 20.986 4.318 1.00 . A A . 36 HIS CE1 1 1
5 8035 1 1 36 HIS CG C 21.812 20.992 2.186 1.00 . A A . 36 HIS CG 1 1
5 8036 1 1 36 HIS H H 22.238 18.821 0.880 1.00 . A A . 36 HIS H 1 1
5 8037 1 1 36 HIS HA H 19.906 20.262 0.165 1.00 . A A . 36 HIS HA 1 1
5 8038 1 1 36 HIS HB2 H 22.690 21.412 0.328 1.00 . A A . 36 HIS HB2 1 1
5 8039 1 1 36 HIS HB3 H 21.160 22.233 0.624 1.00 . A A . 36 HIS HB3 1 1
5 8040 1 1 36 HIS HD1 H 20.073 21.920 2.931 1.00 . A A . 36 HIS HD1 1 1
5 8041 1 1 36 HIS HD2 H 23.641 19.844 2.460 1.00 . A A . 36 HIS HD2 1 1
5 8042 1 1 36 HIS HE1 H 20.719 21.160 5.240 1.00 . A A . 36 HIS HE1 1 1
5 8043 1 1 36 HIS N N 21.445 18.894 0.310 1.00 . A A . 36 HIS N 1 1
5 8044 1 1 36 HIS ND1 N 20.882 21.401 3.119 1.00 . A A . 36 HIS ND1 1 1
5 8045 1 1 36 HIS NE2 N 22.387 20.321 4.196 1.00 . A A . 36 HIS NE2 1 1
5 8046 1 1 36 HIS O O 22.041 19.904 -2.200 1.00 . A A . 36 HIS O 1 1
5 8047 1 1 37 PRO C C 21.521 22.478 -3.929 1.00 . A A . 37 PRO C 1 1
5 8048 1 1 37 PRO CA C 20.312 21.622 -3.569 1.00 . A A . 37 PRO CA 1 1
5 8049 1 1 37 PRO CB C 19.016 22.406 -3.793 1.00 . A A . 37 PRO CB 1 1
5 8050 1 1 37 PRO CD C 19.170 21.983 -1.445 1.00 . A A . 37 PRO CD 1 1
5 8051 1 1 37 PRO CG C 18.688 22.983 -2.459 1.00 . A A . 37 PRO CG 1 1
5 8052 1 1 37 PRO HA H 20.307 20.733 -4.182 1.00 . A A . 37 PRO HA 1 1
5 8053 1 1 37 PRO HB2 H 19.183 23.179 -4.529 1.00 . A A . 37 PRO HB2 1 1
5 8054 1 1 37 PRO HB3 H 18.241 21.737 -4.134 1.00 . A A . 37 PRO HB3 1 1
5 8055 1 1 37 PRO HD2 H 19.531 22.487 -0.560 1.00 . A A . 37 PRO HD2 1 1
5 8056 1 1 37 PRO HD3 H 18.380 21.292 -1.192 1.00 . A A . 37 PRO HD3 1 1
5 8057 1 1 37 PRO HG2 H 19.201 23.925 -2.330 1.00 . A A . 37 PRO HG2 1 1
5 8058 1 1 37 PRO HG3 H 17.621 23.121 -2.372 1.00 . A A . 37 PRO HG3 1 1
5 8059 1 1 37 PRO N N 20.268 21.292 -2.142 1.00 . A A . 37 PRO N 1 1
5 8060 1 1 37 PRO O O 22.109 22.321 -5.000 1.00 . A A . 37 PRO O 1 1
5 8061 1 1 38 ASP C C 24.265 23.749 -2.519 1.00 . A A . 38 ASP C 1 1
5 8062 1 1 38 ASP CA C 23.030 24.264 -3.251 1.00 . A A . 38 ASP CA 1 1
5 8063 1 1 38 ASP CB C 22.703 25.685 -2.788 1.00 . A A . 38 ASP CB 1 1
5 8064 1 1 38 ASP CG C 22.891 25.864 -1.295 1.00 . A A . 38 ASP CG 1 1
5 8065 1 1 38 ASP H H 21.381 23.461 -2.194 1.00 . A A . 38 ASP H 1 1
5 8066 1 1 38 ASP HA H 23.235 24.279 -4.311 1.00 . A A . 38 ASP HA 1 1
5 8067 1 1 38 ASP HB2 H 23.350 26.381 -3.300 1.00 . A A . 38 ASP HB2 1 1
5 8068 1 1 38 ASP HB3 H 21.675 25.908 -3.033 1.00 . A A . 38 ASP HB3 1 1
5 8069 1 1 38 ASP N N 21.889 23.383 -3.029 1.00 . A A . 38 ASP N 1 1
5 8070 1 1 38 ASP O O 25.173 24.515 -2.197 1.00 . A A . 38 ASP O 1 1
5 8071 1 1 38 ASP OD1 O 23.816 26.604 -0.898 1.00 . A A . 38 ASP OD1 1 1
5 8072 1 1 38 ASP OD2 O 22.113 25.266 -0.523 1.00 . A A . 38 ASP OD2 1 1
5 8073 1 1 39 SER C C 26.639 21.750 -2.463 1.00 . A A . 39 SER C 1 1
5 8074 1 1 39 SER CA C 25.412 21.828 -1.559 1.00 . A A . 39 SER CA 1 1
5 8075 1 1 39 SER CB C 25.030 20.428 -1.076 1.00 . A A . 39 SER CB 1 1
5 8076 1 1 39 SER H H 23.536 21.887 -2.540 1.00 . A A . 39 SER H 1 1
5 8077 1 1 39 SER HA H 25.648 22.443 -0.703 1.00 . A A . 39 SER HA 1 1
5 8078 1 1 39 SER HB2 H 24.390 20.510 -0.211 1.00 . A A . 39 SER HB2 1 1
5 8079 1 1 39 SER HB3 H 24.506 19.908 -1.865 1.00 . A A . 39 SER HB3 1 1
5 8080 1 1 39 SER HG H 26.233 19.606 0.234 1.00 . A A . 39 SER HG 1 1
5 8081 1 1 39 SER N N 24.291 22.446 -2.258 1.00 . A A . 39 SER N 1 1
5 8082 1 1 39 SER O O 26.770 20.834 -3.274 1.00 . A A . 39 SER O 1 1
5 8083 1 1 39 SER OG O 26.181 19.679 -0.722 1.00 . A A . 39 SER OG 1 1
5 8084 1 1 40 LYS C C 29.585 21.500 -2.911 1.00 . A A . 40 LYS C 1 1
5 8085 1 1 40 LYS CA C 28.754 22.762 -3.116 1.00 . A A . 40 LYS CA 1 1
5 8086 1 1 40 LYS CB C 29.584 23.996 -2.754 1.00 . A A . 40 LYS CB 1 1
5 8087 1 1 40 LYS CD C 32.066 23.706 -3.001 1.00 . A A . 40 LYS CD 1 1
5 8088 1 1 40 LYS CE C 33.294 24.390 -3.583 1.00 . A A . 40 LYS CE 1 1
5 8089 1 1 40 LYS CG C 30.789 24.205 -3.655 1.00 . A A . 40 LYS CG 1 1
5 8090 1 1 40 LYS H H 27.375 23.423 -1.652 1.00 . A A . 40 LYS H 1 1
5 8091 1 1 40 LYS HA H 28.467 22.825 -4.155 1.00 . A A . 40 LYS HA 1 1
5 8092 1 1 40 LYS HB2 H 28.954 24.871 -2.822 1.00 . A A . 40 LYS HB2 1 1
5 8093 1 1 40 LYS HB3 H 29.934 23.894 -1.737 1.00 . A A . 40 LYS HB3 1 1
5 8094 1 1 40 LYS HD2 H 32.023 23.911 -1.942 1.00 . A A . 40 LYS HD2 1 1
5 8095 1 1 40 LYS HD3 H 32.149 22.640 -3.160 1.00 . A A . 40 LYS HD3 1 1
5 8096 1 1 40 LYS HE2 H 33.221 25.450 -3.397 1.00 . A A . 40 LYS HE2 1 1
5 8097 1 1 40 LYS HE3 H 34.174 23.998 -3.093 1.00 . A A . 40 LYS HE3 1 1
5 8098 1 1 40 LYS HG2 H 30.635 23.665 -4.577 1.00 . A A . 40 LYS HG2 1 1
5 8099 1 1 40 LYS HG3 H 30.891 25.260 -3.865 1.00 . A A . 40 LYS HG3 1 1
5 8100 1 1 40 LYS HZ1 H 34.197 24.725 -5.437 1.00 . A A . 40 LYS HZ1 1 1
5 8101 1 1 40 LYS HZ2 H 32.532 24.440 -5.527 1.00 . A A . 40 LYS HZ2 1 1
5 8102 1 1 40 LYS HZ3 H 33.595 23.156 -5.241 1.00 . A A . 40 LYS HZ3 1 1
5 8103 1 1 40 LYS N N 27.536 22.719 -2.316 1.00 . A A . 40 LYS N 1 1
5 8104 1 1 40 LYS NZ N 33.413 24.162 -5.050 1.00 . A A . 40 LYS NZ 1 1
5 8105 1 1 40 LYS O O 29.977 20.840 -3.873 1.00 . A A . 40 LYS O 1 1
5 8106 1 1 41 ARG C C 30.011 18.733 -1.931 1.00 . A A . 41 ARG C 1 1
5 8107 1 1 41 ARG CA C 30.633 19.986 -1.320 1.00 . A A . 41 ARG CA 1 1
5 8108 1 1 41 ARG CB C 30.740 19.826 0.198 1.00 . A A . 41 ARG CB 1 1
5 8109 1 1 41 ARG CD C 28.930 21.036 1.454 1.00 . A A . 41 ARG CD 1 1
5 8110 1 1 41 ARG CG C 29.394 19.701 0.893 1.00 . A A . 41 ARG CG 1 1
5 8111 1 1 41 ARG CZ C 28.134 21.959 3.589 1.00 . A A . 41 ARG CZ 1 1
5 8112 1 1 41 ARG H H 29.509 21.735 -0.927 1.00 . A A . 41 ARG H 1 1
5 8113 1 1 41 ARG HA H 31.623 20.118 -1.730 1.00 . A A . 41 ARG HA 1 1
5 8114 1 1 41 ARG HB2 H 31.317 18.939 0.416 1.00 . A A . 41 ARG HB2 1 1
5 8115 1 1 41 ARG HB3 H 31.251 20.687 0.603 1.00 . A A . 41 ARG HB3 1 1
5 8116 1 1 41 ARG HD2 H 29.757 21.730 1.427 1.00 . A A . 41 ARG HD2 1 1
5 8117 1 1 41 ARG HD3 H 28.127 21.411 0.837 1.00 . A A . 41 ARG HD3 1 1
5 8118 1 1 41 ARG HE H 28.375 20.017 3.206 1.00 . A A . 41 ARG HE 1 1
5 8119 1 1 41 ARG HG2 H 28.663 19.349 0.181 1.00 . A A . 41 ARG HG2 1 1
5 8120 1 1 41 ARG HG3 H 29.483 18.992 1.702 1.00 . A A . 41 ARG HG3 1 1
5 8121 1 1 41 ARG HH11 H 28.552 23.336 2.171 1.00 . A A . 41 ARG HH11 1 1
5 8122 1 1 41 ARG HH12 H 27.990 23.973 3.681 1.00 . A A . 41 ARG HH12 1 1
5 8123 1 1 41 ARG HH21 H 27.468 22.554 5.402 1.00 . A A . 41 ARG HH21 1 1
5 8124 1 1 41 ARG HH22 H 27.633 20.843 5.198 1.00 . A A . 41 ARG HH22 1 1
5 8125 1 1 41 ARG N N 29.849 21.169 -1.651 1.00 . A A . 41 ARG N 1 1
5 8126 1 1 41 ARG NE N 28.456 20.918 2.830 1.00 . A A . 41 ARG NE 1 1
5 8127 1 1 41 ARG NH1 N 28.234 23.190 3.107 1.00 . A A . 41 ARG NH1 1 1
5 8128 1 1 41 ARG NH2 N 27.710 21.770 4.832 1.00 . A A . 41 ARG NH2 1 1
5 8129 1 1 41 ARG O O 30.697 17.737 -2.161 1.00 . A A . 41 ARG O 1 1
5 8130 1 1 42 SER C C 27.048 18.125 -3.875 1.00 . A A . 42 SER C 1 1
5 8131 1 1 42 SER CA C 27.994 17.661 -2.771 1.00 . A A . 42 SER CA 1 1
5 8132 1 1 42 SER CB C 27.208 16.918 -1.689 1.00 . A A . 42 SER CB 1 1
5 8133 1 1 42 SER H H 28.218 19.614 -1.985 1.00 . A A . 42 SER H 1 1
5 8134 1 1 42 SER HA H 28.725 16.990 -3.198 1.00 . A A . 42 SER HA 1 1
5 8135 1 1 42 SER HB2 H 26.280 17.437 -1.502 1.00 . A A . 42 SER HB2 1 1
5 8136 1 1 42 SER HB3 H 26.998 15.914 -2.027 1.00 . A A . 42 SER HB3 1 1
5 8137 1 1 42 SER HG H 27.337 16.801 0.262 1.00 . A A . 42 SER HG 1 1
5 8138 1 1 42 SER N N 28.709 18.792 -2.191 1.00 . A A . 42 SER N 1 1
5 8139 1 1 42 SER O O 25.837 17.915 -3.800 1.00 . A A . 42 SER O 1 1
5 8140 1 1 42 SER OG O 27.944 16.850 -0.480 1.00 . A A . 42 SER OG 1 1
5 8141 1 1 43 LYS C C 27.233 18.569 -7.320 1.00 . A A . 43 LYS C 1 1
5 8142 1 1 43 LYS CA C 26.820 19.252 -6.021 1.00 . A A . 43 LYS CA 1 1
5 8143 1 1 43 LYS CB C 26.979 20.768 -6.155 1.00 . A A . 43 LYS CB 1 1
5 8144 1 1 43 LYS CD C 25.509 22.574 -7.098 1.00 . A A . 43 LYS CD 1 1
5 8145 1 1 43 LYS CE C 26.519 23.701 -6.952 1.00 . A A . 43 LYS CE 1 1
5 8146 1 1 43 LYS CG C 25.675 21.532 -6.004 1.00 . A A . 43 LYS CG 1 1
5 8147 1 1 43 LYS H H 28.581 18.895 -4.902 1.00 . A A . 43 LYS H 1 1
5 8148 1 1 43 LYS HA H 25.783 19.023 -5.822 1.00 . A A . 43 LYS HA 1 1
5 8149 1 1 43 LYS HB2 H 27.665 21.114 -5.396 1.00 . A A . 43 LYS HB2 1 1
5 8150 1 1 43 LYS HB3 H 27.391 20.989 -7.129 1.00 . A A . 43 LYS HB3 1 1
5 8151 1 1 43 LYS HD2 H 25.651 22.100 -8.058 1.00 . A A . 43 LYS HD2 1 1
5 8152 1 1 43 LYS HD3 H 24.511 22.986 -7.042 1.00 . A A . 43 LYS HD3 1 1
5 8153 1 1 43 LYS HE2 H 25.997 24.600 -6.663 1.00 . A A . 43 LYS HE2 1 1
5 8154 1 1 43 LYS HE3 H 27.228 23.434 -6.182 1.00 . A A . 43 LYS HE3 1 1
5 8155 1 1 43 LYS HG2 H 24.852 20.836 -6.057 1.00 . A A . 43 LYS HG2 1 1
5 8156 1 1 43 LYS HG3 H 25.668 22.028 -5.043 1.00 . A A . 43 LYS HG3 1 1
5 8157 1 1 43 LYS HZ1 H 26.859 24.788 -8.703 1.00 . A A . 43 LYS HZ1 1 1
5 8158 1 1 43 LYS HZ2 H 27.173 23.132 -8.852 1.00 . A A . 43 LYS HZ2 1 1
5 8159 1 1 43 LYS HZ3 H 28.261 24.128 -8.024 1.00 . A A . 43 LYS HZ3 1 1
5 8160 1 1 43 LYS N N 27.610 18.758 -4.899 1.00 . A A . 43 LYS N 1 1
5 8161 1 1 43 LYS NZ N 27.254 23.955 -8.222 1.00 . A A . 43 LYS NZ 1 1
5 8162 1 1 43 LYS O O 26.424 18.412 -8.234 1.00 . A A . 43 LYS O 1 1
5 8163 1 1 44 GLU C C 28.519 16.059 -8.661 1.00 . A A . 44 GLU C 1 1
5 8164 1 1 44 GLU CA C 29.017 17.499 -8.583 1.00 . A A . 44 GLU CA 1 1
5 8165 1 1 44 GLU CB C 30.547 17.521 -8.580 1.00 . A A . 44 GLU CB 1 1
5 8166 1 1 44 GLU CD C 31.992 19.374 -9.506 1.00 . A A . 44 GLU CD 1 1
5 8167 1 1 44 GLU CG C 31.135 18.903 -8.348 1.00 . A A . 44 GLU CG 1 1
5 8168 1 1 44 GLU H H 29.095 18.319 -6.633 1.00 . A A . 44 GLU H 1 1
5 8169 1 1 44 GLU HA H 28.661 18.038 -9.448 1.00 . A A . 44 GLU HA 1 1
5 8170 1 1 44 GLU HB2 H 30.903 16.865 -7.800 1.00 . A A . 44 GLU HB2 1 1
5 8171 1 1 44 GLU HB3 H 30.902 17.158 -9.533 1.00 . A A . 44 GLU HB3 1 1
5 8172 1 1 44 GLU HG2 H 30.327 19.605 -8.209 1.00 . A A . 44 GLU HG2 1 1
5 8173 1 1 44 GLU HG3 H 31.744 18.876 -7.456 1.00 . A A . 44 GLU HG3 1 1
5 8174 1 1 44 GLU N N 28.498 18.165 -7.395 1.00 . A A . 44 GLU N 1 1
5 8175 1 1 44 GLU O O 28.176 15.567 -9.737 1.00 . A A . 44 GLU O 1 1
5 8176 1 1 44 GLU OE1 O 33.181 18.993 -9.557 1.00 . A A . 44 GLU OE1 1 1
5 8177 1 1 44 GLU OE2 O 31.476 20.123 -10.361 1.00 . A A . 44 GLU OE2 1 1
5 8178 1 1 45 ILE C C 26.562 13.891 -7.865 1.00 . A A . 45 ILE C 1 1
5 8179 1 1 45 ILE CA C 28.026 14.006 -7.453 1.00 . A A . 45 ILE CA 1 1
5 8180 1 1 45 ILE CB C 28.197 13.419 -6.039 1.00 . A A . 45 ILE CB 1 1
5 8181 1 1 45 ILE CD1 C 26.008 13.985 -4.871 1.00 . A A . 45 ILE CD1 1 1
5 8182 1 1 45 ILE CG1 C 27.482 14.296 -5.009 1.00 . A A . 45 ILE CG1 1 1
5 8183 1 1 45 ILE CG2 C 29.673 13.286 -5.696 1.00 . A A . 45 ILE CG2 1 1
5 8184 1 1 45 ILE H H 28.768 15.835 -6.691 1.00 . A A . 45 ILE H 1 1
5 8185 1 1 45 ILE HA H 28.628 13.425 -8.137 1.00 . A A . 45 ILE HA 1 1
5 8186 1 1 45 ILE HB H 27.759 12.433 -6.027 1.00 . A A . 45 ILE HB 1 1
5 8187 1 1 45 ILE HD11 H 25.430 14.863 -5.124 1.00 . A A . 45 ILE HD11 1 1
5 8188 1 1 45 ILE HD12 H 25.745 13.178 -5.538 1.00 . A A . 45 ILE HD12 1 1
5 8189 1 1 45 ILE HD13 H 25.794 13.696 -3.853 1.00 . A A . 45 ILE HD13 1 1
5 8190 1 1 45 ILE HG12 H 27.942 14.155 -4.044 1.00 . A A . 45 ILE HG12 1 1
5 8191 1 1 45 ILE HG13 H 27.577 15.332 -5.301 1.00 . A A . 45 ILE HG13 1 1
5 8192 1 1 45 ILE HG21 H 30.266 13.457 -6.583 1.00 . A A . 45 ILE HG21 1 1
5 8193 1 1 45 ILE HG22 H 29.934 14.016 -4.944 1.00 . A A . 45 ILE HG22 1 1
5 8194 1 1 45 ILE HG23 H 29.868 12.294 -5.318 1.00 . A A . 45 ILE HG23 1 1
5 8195 1 1 45 ILE N N 28.482 15.388 -7.515 1.00 . A A . 45 ILE N 1 1
5 8196 1 1 45 ILE O O 26.068 12.799 -8.147 1.00 . A A . 45 ILE O 1 1
5 8197 1 1 46 LYS C C 24.256 14.404 -9.643 1.00 . A A . 46 LYS C 1 1
5 8198 1 1 46 LYS CA C 24.465 15.055 -8.280 1.00 . A A . 46 LYS CA 1 1
5 8199 1 1 46 LYS CB C 23.953 16.497 -8.308 1.00 . A A . 46 LYS CB 1 1
5 8200 1 1 46 LYS CD C 22.375 17.521 -6.643 1.00 . A A . 46 LYS CD 1 1
5 8201 1 1 46 LYS CE C 22.305 18.680 -5.661 1.00 . A A . 46 LYS CE 1 1
5 8202 1 1 46 LYS CG C 23.813 17.120 -6.930 1.00 . A A . 46 LYS CG 1 1
5 8203 1 1 46 LYS H H 26.321 15.865 -7.663 1.00 . A A . 46 LYS H 1 1
5 8204 1 1 46 LYS HA H 23.909 14.500 -7.540 1.00 . A A . 46 LYS HA 1 1
5 8205 1 1 46 LYS HB2 H 24.640 17.099 -8.884 1.00 . A A . 46 LYS HB2 1 1
5 8206 1 1 46 LYS HB3 H 22.985 16.513 -8.788 1.00 . A A . 46 LYS HB3 1 1
5 8207 1 1 46 LYS HD2 H 21.902 17.819 -7.568 1.00 . A A . 46 LYS HD2 1 1
5 8208 1 1 46 LYS HD3 H 21.851 16.674 -6.225 1.00 . A A . 46 LYS HD3 1 1
5 8209 1 1 46 LYS HE2 H 23.308 18.938 -5.356 1.00 . A A . 46 LYS HE2 1 1
5 8210 1 1 46 LYS HE3 H 21.851 19.527 -6.155 1.00 . A A . 46 LYS HE3 1 1
5 8211 1 1 46 LYS HG2 H 24.130 16.404 -6.187 1.00 . A A . 46 LYS HG2 1 1
5 8212 1 1 46 LYS HG3 H 24.439 17.999 -6.877 1.00 . A A . 46 LYS HG3 1 1
5 8213 1 1 46 LYS HZ1 H 21.474 17.305 -4.326 1.00 . A A . 46 LYS HZ1 1 1
5 8214 1 1 46 LYS HZ2 H 20.532 18.691 -4.557 1.00 . A A . 46 LYS HZ2 1 1
5 8215 1 1 46 LYS HZ3 H 21.930 18.767 -3.608 1.00 . A A . 46 LYS HZ3 1 1
5 8216 1 1 46 LYS N N 25.872 15.026 -7.899 1.00 . A A . 46 LYS N 1 1
5 8217 1 1 46 LYS NZ N 21.504 18.336 -4.454 1.00 . A A . 46 LYS NZ 1 1
5 8218 1 1 46 LYS O O 23.357 13.582 -9.816 1.00 . A A . 46 LYS O 1 1
5 8219 1 1 47 GLU C C 25.474 12.775 -11.983 1.00 . A A . 47 GLU C 1 1
5 8220 1 1 47 GLU CA C 25.001 14.225 -11.953 1.00 . A A . 47 GLU CA 1 1
5 8221 1 1 47 GLU CB C 25.829 15.063 -12.929 1.00 . A A . 47 GLU CB 1 1
5 8222 1 1 47 GLU CD C 24.072 16.753 -13.594 1.00 . A A . 47 GLU CD 1 1
5 8223 1 1 47 GLU CG C 25.013 15.660 -14.064 1.00 . A A . 47 GLU CG 1 1
5 8224 1 1 47 GLU H H 25.791 15.435 -10.406 1.00 . A A . 47 GLU H 1 1
5 8225 1 1 47 GLU HA H 23.964 14.259 -12.254 1.00 . A A . 47 GLU HA 1 1
5 8226 1 1 47 GLU HB2 H 26.296 15.871 -12.385 1.00 . A A . 47 GLU HB2 1 1
5 8227 1 1 47 GLU HB3 H 26.599 14.438 -13.357 1.00 . A A . 47 GLU HB3 1 1
5 8228 1 1 47 GLU HG2 H 25.689 16.078 -14.795 1.00 . A A . 47 GLU HG2 1 1
5 8229 1 1 47 GLU HG3 H 24.430 14.875 -14.522 1.00 . A A . 47 GLU HG3 1 1
5 8230 1 1 47 GLU N N 25.094 14.775 -10.606 1.00 . A A . 47 GLU N 1 1
5 8231 1 1 47 GLU O O 24.934 11.948 -12.719 1.00 . A A . 47 GLU O 1 1
5 8232 1 1 47 GLU OE1 O 23.114 17.066 -14.330 1.00 . A A . 47 GLU OE1 1 1
5 8233 1 1 47 GLU OE2 O 24.294 17.294 -12.490 1.00 . A A . 47 GLU OE2 1 1
5 8234 1 1 48 LYS C C 25.944 10.110 -10.774 1.00 . A A . 48 LYS C 1 1
5 8235 1 1 48 LYS CA C 27.034 11.123 -11.110 1.00 . A A . 48 LYS CA 1 1
5 8236 1 1 48 LYS CB C 28.148 11.055 -10.062 1.00 . A A . 48 LYS CB 1 1
5 8237 1 1 48 LYS CD C 30.021 11.820 -11.551 1.00 . A A . 48 LYS CD 1 1
5 8238 1 1 48 LYS CE C 29.740 12.880 -12.604 1.00 . A A . 48 LYS CE 1 1
5 8239 1 1 48 LYS CG C 29.244 12.085 -10.272 1.00 . A A . 48 LYS CG 1 1
5 8240 1 1 48 LYS H H 26.875 13.175 -10.615 1.00 . A A . 48 LYS H 1 1
5 8241 1 1 48 LYS HA H 27.447 10.883 -12.078 1.00 . A A . 48 LYS HA 1 1
5 8242 1 1 48 LYS HB2 H 27.717 11.212 -9.085 1.00 . A A . 48 LYS HB2 1 1
5 8243 1 1 48 LYS HB3 H 28.596 10.072 -10.094 1.00 . A A . 48 LYS HB3 1 1
5 8244 1 1 48 LYS HD2 H 31.078 11.822 -11.327 1.00 . A A . 48 LYS HD2 1 1
5 8245 1 1 48 LYS HD3 H 29.736 10.853 -11.941 1.00 . A A . 48 LYS HD3 1 1
5 8246 1 1 48 LYS HE2 H 28.751 12.717 -13.005 1.00 . A A . 48 LYS HE2 1 1
5 8247 1 1 48 LYS HE3 H 29.782 13.853 -12.137 1.00 . A A . 48 LYS HE3 1 1
5 8248 1 1 48 LYS HG2 H 28.797 13.066 -10.332 1.00 . A A . 48 LYS HG2 1 1
5 8249 1 1 48 LYS HG3 H 29.925 12.048 -9.434 1.00 . A A . 48 LYS HG3 1 1
5 8250 1 1 48 LYS HZ1 H 30.352 13.327 -14.551 1.00 . A A . 48 LYS HZ1 1 1
5 8251 1 1 48 LYS HZ2 H 30.930 11.846 -13.973 1.00 . A A . 48 LYS HZ2 1 1
5 8252 1 1 48 LYS HZ3 H 31.615 13.292 -13.426 1.00 . A A . 48 LYS HZ3 1 1
5 8253 1 1 48 LYS N N 26.487 12.473 -11.178 1.00 . A A . 48 LYS N 1 1
5 8254 1 1 48 LYS NZ N 30.728 12.833 -13.717 1.00 . A A . 48 LYS NZ 1 1
5 8255 1 1 48 LYS O O 25.824 9.073 -11.428 1.00 . A A . 48 LYS O 1 1
5 8256 1 1 49 LEU C C 22.934 9.539 -10.352 1.00 . A A . 49 LEU C 1 1
5 8257 1 1 49 LEU CA C 24.069 9.534 -9.333 1.00 . A A . 49 LEU CA 1 1
5 8258 1 1 49 LEU CB C 23.541 9.959 -7.962 1.00 . A A . 49 LEU CB 1 1
5 8259 1 1 49 LEU CD1 C 23.410 7.759 -6.768 1.00 . A A . 49 LEU CD1 1 1
5 8260 1 1 49 LEU CD2 C 21.892 9.632 -6.102 1.00 . A A . 49 LEU CD2 1 1
5 8261 1 1 49 LEU CG C 22.620 8.962 -7.258 1.00 . A A . 49 LEU CG 1 1
5 8262 1 1 49 LEU H H 25.296 11.257 -9.271 1.00 . A A . 49 LEU H 1 1
5 8263 1 1 49 LEU HA H 24.468 8.533 -9.261 1.00 . A A . 49 LEU HA 1 1
5 8264 1 1 49 LEU HB2 H 24.391 10.134 -7.320 1.00 . A A . 49 LEU HB2 1 1
5 8265 1 1 49 LEU HB3 H 22.994 10.882 -8.091 1.00 . A A . 49 LEU HB3 1 1
5 8266 1 1 49 LEU HD11 H 23.680 7.138 -7.608 1.00 . A A . 49 LEU HD11 1 1
5 8267 1 1 49 LEU HD12 H 22.806 7.189 -6.077 1.00 . A A . 49 LEU HD12 1 1
5 8268 1 1 49 LEU HD13 H 24.306 8.097 -6.267 1.00 . A A . 49 LEU HD13 1 1
5 8269 1 1 49 LEU HD21 H 21.711 8.908 -5.322 1.00 . A A . 49 LEU HD21 1 1
5 8270 1 1 49 LEU HD22 H 20.950 10.029 -6.451 1.00 . A A . 49 LEU HD22 1 1
5 8271 1 1 49 LEU HD23 H 22.499 10.437 -5.713 1.00 . A A . 49 LEU HD23 1 1
5 8272 1 1 49 LEU HG H 21.878 8.609 -7.962 1.00 . A A . 49 LEU HG 1 1
5 8273 1 1 49 LEU N N 25.151 10.417 -9.754 1.00 . A A . 49 LEU N 1 1
5 8274 1 1 49 LEU O O 22.275 8.522 -10.569 1.00 . A A . 49 LEU O 1 1
5 8275 1 1 50 LYS C C 21.929 9.931 -13.178 1.00 . A A . 50 LYS C 1 1
5 8276 1 1 50 LYS CA C 21.659 10.830 -11.975 1.00 . A A . 50 LYS CA 1 1
5 8277 1 1 50 LYS CB C 21.548 12.287 -12.429 1.00 . A A . 50 LYS CB 1 1
5 8278 1 1 50 LYS CD C 20.496 13.195 -14.522 1.00 . A A . 50 LYS CD 1 1
5 8279 1 1 50 LYS CE C 19.483 14.280 -14.855 1.00 . A A . 50 LYS CE 1 1
5 8280 1 1 50 LYS CG C 20.246 12.602 -13.146 1.00 . A A . 50 LYS CG 1 1
5 8281 1 1 50 LYS H H 23.271 11.467 -10.760 1.00 . A A . 50 LYS H 1 1
5 8282 1 1 50 LYS HA H 20.728 10.531 -11.519 1.00 . A A . 50 LYS HA 1 1
5 8283 1 1 50 LYS HB2 H 21.622 12.928 -11.563 1.00 . A A . 50 LYS HB2 1 1
5 8284 1 1 50 LYS HB3 H 22.366 12.506 -13.100 1.00 . A A . 50 LYS HB3 1 1
5 8285 1 1 50 LYS HD2 H 21.487 13.625 -14.545 1.00 . A A . 50 LYS HD2 1 1
5 8286 1 1 50 LYS HD3 H 20.426 12.410 -15.261 1.00 . A A . 50 LYS HD3 1 1
5 8287 1 1 50 LYS HE2 H 19.446 14.983 -14.037 1.00 . A A . 50 LYS HE2 1 1
5 8288 1 1 50 LYS HE3 H 19.802 14.788 -15.753 1.00 . A A . 50 LYS HE3 1 1
5 8289 1 1 50 LYS HG2 H 19.676 11.692 -13.256 1.00 . A A . 50 LYS HG2 1 1
5 8290 1 1 50 LYS HG3 H 19.683 13.312 -12.555 1.00 . A A . 50 LYS HG3 1 1
5 8291 1 1 50 LYS HZ1 H 17.458 14.477 -15.328 1.00 . A A . 50 LYS HZ1 1 1
5 8292 1 1 50 LYS HZ2 H 17.783 13.254 -14.205 1.00 . A A . 50 LYS HZ2 1 1
5 8293 1 1 50 LYS HZ3 H 18.142 13.017 -15.841 1.00 . A A . 50 LYS HZ3 1 1
5 8294 1 1 50 LYS N N 22.712 10.691 -10.976 1.00 . A A . 50 LYS N 1 1
5 8295 1 1 50 LYS NZ N 18.121 13.718 -15.073 1.00 . A A . 50 LYS NZ 1 1
5 8296 1 1 50 LYS O O 21.012 9.320 -13.728 1.00 . A A . 50 LYS O 1 1
5 8297 1 1 51 LYS C C 23.459 7.544 -14.379 1.00 . A A . 51 LYS C 1 1
5 8298 1 1 51 LYS CA C 23.584 9.026 -14.716 1.00 . A A . 51 LYS CA 1 1
5 8299 1 1 51 LYS CB C 25.022 9.345 -15.134 1.00 . A A . 51 LYS CB 1 1
5 8300 1 1 51 LYS CD C 26.554 10.446 -16.792 1.00 . A A . 51 LYS CD 1 1
5 8301 1 1 51 LYS CE C 26.629 10.927 -18.232 1.00 . A A . 51 LYS CE 1 1
5 8302 1 1 51 LYS CG C 25.115 10.264 -16.339 1.00 . A A . 51 LYS CG 1 1
5 8303 1 1 51 LYS H H 23.879 10.363 -13.102 1.00 . A A . 51 LYS H 1 1
5 8304 1 1 51 LYS HA H 22.921 9.254 -15.537 1.00 . A A . 51 LYS HA 1 1
5 8305 1 1 51 LYS HB2 H 25.528 9.819 -14.306 1.00 . A A . 51 LYS HB2 1 1
5 8306 1 1 51 LYS HB3 H 25.528 8.421 -15.372 1.00 . A A . 51 LYS HB3 1 1
5 8307 1 1 51 LYS HD2 H 27.033 11.175 -16.155 1.00 . A A . 51 LYS HD2 1 1
5 8308 1 1 51 LYS HD3 H 27.071 9.500 -16.710 1.00 . A A . 51 LYS HD3 1 1
5 8309 1 1 51 LYS HE2 H 25.694 10.702 -18.722 1.00 . A A . 51 LYS HE2 1 1
5 8310 1 1 51 LYS HE3 H 26.788 11.996 -18.233 1.00 . A A . 51 LYS HE3 1 1
5 8311 1 1 51 LYS HG2 H 24.545 9.838 -17.151 1.00 . A A . 51 LYS HG2 1 1
5 8312 1 1 51 LYS HG3 H 24.705 11.229 -16.077 1.00 . A A . 51 LYS HG3 1 1
5 8313 1 1 51 LYS HZ1 H 28.443 9.894 -18.314 1.00 . A A . 51 LYS HZ1 1 1
5 8314 1 1 51 LYS HZ2 H 28.202 10.960 -19.606 1.00 . A A . 51 LYS HZ2 1 1
5 8315 1 1 51 LYS HZ3 H 27.368 9.490 -19.556 1.00 . A A . 51 LYS HZ3 1 1
5 8316 1 1 51 LYS N N 23.193 9.852 -13.581 1.00 . A A . 51 LYS N 1 1
5 8317 1 1 51 LYS NZ N 27.738 10.272 -18.979 1.00 . A A . 51 LYS NZ 1 1
5 8318 1 1 51 LYS O O 23.104 6.730 -15.234 1.00 . A A . 51 LYS O 1 1
5 8319 1 1 52 LEU C C 22.306 5.212 -13.013 1.00 . A A . 52 LEU C 1 1
5 8320 1 1 52 LEU CA C 23.668 5.814 -12.680 1.00 . A A . 52 LEU CA 1 1
5 8321 1 1 52 LEU CB C 23.919 5.731 -11.173 1.00 . A A . 52 LEU CB 1 1
5 8322 1 1 52 LEU CD1 C 24.736 4.186 -9.376 1.00 . A A . 52 LEU CD1 1 1
5 8323 1 1 52 LEU CD2 C 22.341 4.112 -10.091 1.00 . A A . 52 LEU CD2 1 1
5 8324 1 1 52 LEU CG C 23.775 4.345 -10.544 1.00 . A A . 52 LEU CG 1 1
5 8325 1 1 52 LEU H H 24.027 7.891 -12.495 1.00 . A A . 52 LEU H 1 1
5 8326 1 1 52 LEU HA H 24.432 5.252 -13.196 1.00 . A A . 52 LEU HA 1 1
5 8327 1 1 52 LEU HB2 H 24.925 6.075 -10.986 1.00 . A A . 52 LEU HB2 1 1
5 8328 1 1 52 LEU HB3 H 23.218 6.392 -10.685 1.00 . A A . 52 LEU HB3 1 1
5 8329 1 1 52 LEU HD11 H 25.749 4.137 -9.748 1.00 . A A . 52 LEU HD11 1 1
5 8330 1 1 52 LEU HD12 H 24.505 3.277 -8.841 1.00 . A A . 52 LEU HD12 1 1
5 8331 1 1 52 LEU HD13 H 24.637 5.031 -8.710 1.00 . A A . 52 LEU HD13 1 1
5 8332 1 1 52 LEU HD21 H 21.716 3.934 -10.954 1.00 . A A . 52 LEU HD21 1 1
5 8333 1 1 52 LEU HD22 H 21.985 4.983 -9.562 1.00 . A A . 52 LEU HD22 1 1
5 8334 1 1 52 LEU HD23 H 22.305 3.253 -9.436 1.00 . A A . 52 LEU HD23 1 1
5 8335 1 1 52 LEU HG H 24.020 3.594 -11.282 1.00 . A A . 52 LEU HG 1 1
5 8336 1 1 52 LEU N N 23.750 7.199 -13.130 1.00 . A A . 52 LEU N 1 1
5 8337 1 1 52 LEU O O 22.180 4.003 -13.202 1.00 . A A . 52 LEU O 1 1
5 8338 1 1 53 ALA C C 19.916 4.807 -14.692 1.00 . A A . 53 ALA C 1 1
5 8339 1 1 53 ALA CA C 19.939 5.619 -13.402 1.00 . A A . 53 ALA CA 1 1
5 8340 1 1 53 ALA CB C 19.001 6.813 -13.511 1.00 . A A . 53 ALA CB 1 1
5 8341 1 1 53 ALA H H 21.454 7.018 -12.926 1.00 . A A . 53 ALA H 1 1
5 8342 1 1 53 ALA HA H 19.595 4.996 -12.589 1.00 . A A . 53 ALA HA 1 1
5 8343 1 1 53 ALA HB1 H 18.988 7.167 -14.531 1.00 . A A . 53 ALA HB1 1 1
5 8344 1 1 53 ALA HB2 H 18.005 6.514 -13.220 1.00 . A A . 53 ALA HB2 1 1
5 8345 1 1 53 ALA HB3 H 19.346 7.602 -12.859 1.00 . A A . 53 ALA HB3 1 1
5 8346 1 1 53 ALA N N 21.290 6.066 -13.087 1.00 . A A . 53 ALA N 1 1
5 8347 1 1 53 ALA O O 19.033 3.975 -14.896 1.00 . A A . 53 ALA O 1 1
5 8348 1 1 54 GLU C C 21.633 2.979 -16.647 1.00 . A A . 54 GLU C 1 1
5 8349 1 1 54 GLU CA C 20.982 4.347 -16.831 1.00 . A A . 54 GLU CA 1 1
5 8350 1 1 54 GLU CB C 21.779 5.171 -17.845 1.00 . A A . 54 GLU CB 1 1
5 8351 1 1 54 GLU CD C 23.137 3.957 -19.595 1.00 . A A . 54 GLU CD 1 1
5 8352 1 1 54 GLU CG C 21.796 4.569 -19.240 1.00 . A A . 54 GLU CG 1 1
5 8353 1 1 54 GLU H H 21.568 5.731 -15.340 1.00 . A A . 54 GLU H 1 1
5 8354 1 1 54 GLU HA H 19.979 4.207 -17.204 1.00 . A A . 54 GLU HA 1 1
5 8355 1 1 54 GLU HB2 H 21.348 6.159 -17.906 1.00 . A A . 54 GLU HB2 1 1
5 8356 1 1 54 GLU HB3 H 22.799 5.254 -17.499 1.00 . A A . 54 GLU HB3 1 1
5 8357 1 1 54 GLU HG2 H 21.041 3.799 -19.295 1.00 . A A . 54 GLU HG2 1 1
5 8358 1 1 54 GLU HG3 H 21.569 5.345 -19.956 1.00 . A A . 54 GLU HG3 1 1
5 8359 1 1 54 GLU N N 20.893 5.055 -15.560 1.00 . A A . 54 GLU N 1 1
5 8360 1 1 54 GLU O O 21.190 1.987 -17.224 1.00 . A A . 54 GLU O 1 1
5 8361 1 1 54 GLU OE1 O 24.173 4.596 -19.314 1.00 . A A . 54 GLU OE1 1 1
5 8362 1 1 54 GLU OE2 O 23.151 2.841 -20.154 1.00 . A A . 54 GLU OE2 1 1
5 8363 1 1 55 GLU C C 22.464 0.639 -14.993 1.00 . A A . 55 GLU C 1 1
5 8364 1 1 55 GLU CA C 23.401 1.691 -15.580 1.00 . A A . 55 GLU CA 1 1
5 8365 1 1 55 GLU CB C 24.572 1.936 -14.626 1.00 . A A . 55 GLU CB 1 1
5 8366 1 1 55 GLU CD C 24.407 0.246 -12.757 1.00 . A A . 55 GLU CD 1 1
5 8367 1 1 55 GLU CG C 24.229 1.695 -13.166 1.00 . A A . 55 GLU CG 1 1
5 8368 1 1 55 GLU H H 22.994 3.761 -15.408 1.00 . A A . 55 GLU H 1 1
5 8369 1 1 55 GLU HA H 23.786 1.327 -16.521 1.00 . A A . 55 GLU HA 1 1
5 8370 1 1 55 GLU HB2 H 25.385 1.279 -14.897 1.00 . A A . 55 GLU HB2 1 1
5 8371 1 1 55 GLU HB3 H 24.898 2.960 -14.733 1.00 . A A . 55 GLU HB3 1 1
5 8372 1 1 55 GLU HG2 H 24.871 2.308 -12.552 1.00 . A A . 55 GLU HG2 1 1
5 8373 1 1 55 GLU HG3 H 23.199 1.976 -13.000 1.00 . A A . 55 GLU HG3 1 1
5 8374 1 1 55 GLU N N 22.688 2.936 -15.839 1.00 . A A . 55 GLU N 1 1
5 8375 1 1 55 GLU O O 22.700 -0.562 -15.125 1.00 . A A . 55 GLU O 1 1
5 8376 1 1 55 GLU OE1 O 24.105 -0.082 -11.590 1.00 . A A . 55 GLU OE1 1 1
5 8377 1 1 55 GLU OE2 O 24.848 -0.560 -13.602 1.00 . A A . 55 GLU OE2 1 1
5 8378 1 1 56 PHE C C 19.200 0.970 -13.256 1.00 . A A . 56 PHE C 1 1
5 8379 1 1 56 PHE CA C 20.428 0.201 -13.732 1.00 . A A . 56 PHE CA 1 1
5 8380 1 1 56 PHE CB C 21.062 -0.549 -12.558 1.00 . A A . 56 PHE CB 1 1
5 8381 1 1 56 PHE CD1 C 20.007 -2.033 -10.832 1.00 . A A . 56 PHE CD1 1 1
5 8382 1 1 56 PHE CD2 C 19.903 -2.703 -13.118 1.00 . A A . 56 PHE CD2 1 1
5 8383 1 1 56 PHE CE1 C 19.314 -3.171 -10.463 1.00 . A A . 56 PHE CE1 1 1
5 8384 1 1 56 PHE CE2 C 19.209 -3.842 -12.755 1.00 . A A . 56 PHE CE2 1 1
5 8385 1 1 56 PHE CG C 20.309 -1.787 -12.161 1.00 . A A . 56 PHE CG 1 1
5 8386 1 1 56 PHE CZ C 18.916 -4.077 -11.426 1.00 . A A . 56 PHE CZ 1 1
5 8387 1 1 56 PHE H H 21.267 2.069 -14.270 1.00 . A A . 56 PHE H 1 1
5 8388 1 1 56 PHE HA H 20.123 -0.513 -14.482 1.00 . A A . 56 PHE HA 1 1
5 8389 1 1 56 PHE HB2 H 22.065 -0.844 -12.828 1.00 . A A . 56 PHE HB2 1 1
5 8390 1 1 56 PHE HB3 H 21.101 0.106 -11.702 1.00 . A A . 56 PHE HB3 1 1
5 8391 1 1 56 PHE HD1 H 20.319 -1.325 -10.077 1.00 . A A . 56 PHE HD1 1 1
5 8392 1 1 56 PHE HD2 H 20.133 -2.522 -14.158 1.00 . A A . 56 PHE HD2 1 1
5 8393 1 1 56 PHE HE1 H 19.086 -3.351 -9.423 1.00 . A A . 56 PHE HE1 1 1
5 8394 1 1 56 PHE HE2 H 18.899 -4.549 -13.510 1.00 . A A . 56 PHE HE2 1 1
5 8395 1 1 56 PHE HZ H 18.374 -4.966 -11.140 1.00 . A A . 56 PHE HZ 1 1
5 8396 1 1 56 PHE N N 21.401 1.100 -14.342 1.00 . A A . 56 PHE N 1 1
5 8397 1 1 56 PHE O O 19.029 1.242 -12.067 1.00 . A A . 56 PHE O 1 1
5 8398 1 1 57 PRO C C 16.077 1.230 -13.149 1.00 . A A . 57 PRO C 1 1
5 8399 1 1 57 PRO CA C 17.096 2.074 -13.907 1.00 . A A . 57 PRO CA 1 1
5 8400 1 1 57 PRO CB C 16.559 2.443 -15.292 1.00 . A A . 57 PRO CB 1 1
5 8401 1 1 57 PRO CD C 18.463 1.041 -15.642 1.00 . A A . 57 PRO CD 1 1
5 8402 1 1 57 PRO CG C 17.117 1.405 -16.203 1.00 . A A . 57 PRO CG 1 1
5 8403 1 1 57 PRO HA H 17.303 2.975 -13.348 1.00 . A A . 57 PRO HA 1 1
5 8404 1 1 57 PRO HB2 H 15.479 2.421 -15.280 1.00 . A A . 57 PRO HB2 1 1
5 8405 1 1 57 PRO HB3 H 16.902 3.431 -15.563 1.00 . A A . 57 PRO HB3 1 1
5 8406 1 1 57 PRO HD2 H 18.670 -0.006 -15.805 1.00 . A A . 57 PRO HD2 1 1
5 8407 1 1 57 PRO HD3 H 19.235 1.653 -16.084 1.00 . A A . 57 PRO HD3 1 1
5 8408 1 1 57 PRO HG2 H 16.470 0.541 -16.215 1.00 . A A . 57 PRO HG2 1 1
5 8409 1 1 57 PRO HG3 H 17.223 1.809 -17.199 1.00 . A A . 57 PRO HG3 1 1
5 8410 1 1 57 PRO N N 18.324 1.331 -14.205 1.00 . A A . 57 PRO N 1 1
5 8411 1 1 57 PRO O O 15.056 1.740 -12.686 1.00 . A A . 57 PRO O 1 1
5 8412 1 1 58 ASP C C 15.175 -0.472 -10.911 1.00 . A A . 58 ASP C 1 1
5 8413 1 1 58 ASP CA C 15.469 -0.976 -12.321 1.00 . A A . 58 ASP CA 1 1
5 8414 1 1 58 ASP CB C 16.085 -2.374 -12.257 1.00 . A A . 58 ASP CB 1 1
5 8415 1 1 58 ASP CG C 15.793 -3.077 -10.946 1.00 . A A . 58 ASP CG 1 1
5 8416 1 1 58 ASP H H 17.190 -0.408 -13.415 1.00 . A A . 58 ASP H 1 1
5 8417 1 1 58 ASP HA H 14.542 -1.026 -12.872 1.00 . A A . 58 ASP HA 1 1
5 8418 1 1 58 ASP HB2 H 15.684 -2.974 -13.062 1.00 . A A . 58 ASP HB2 1 1
5 8419 1 1 58 ASP HB3 H 17.156 -2.295 -12.372 1.00 . A A . 58 ASP HB3 1 1
5 8420 1 1 58 ASP N N 16.361 -0.061 -13.025 1.00 . A A . 58 ASP N 1 1
5 8421 1 1 58 ASP O O 14.025 -0.455 -10.474 1.00 . A A . 58 ASP O 1 1
5 8422 1 1 58 ASP OD1 O 14.871 -3.918 -10.915 1.00 . A A . 58 ASP OD1 1 1
5 8423 1 1 58 ASP OD2 O 16.488 -2.785 -9.950 1.00 . A A . 58 ASP OD2 1 1
5 8424 1 1 59 VAL C C 15.521 1.862 -8.842 1.00 . A A . 59 VAL C 1 1
5 8425 1 1 59 VAL CA C 16.079 0.444 -8.845 1.00 . A A . 59 VAL CA 1 1
5 8426 1 1 59 VAL CB C 17.424 0.431 -8.095 1.00 . A A . 59 VAL CB 1 1
5 8427 1 1 59 VAL CG1 C 18.342 1.521 -8.628 1.00 . A A . 59 VAL CG1 1 1
5 8428 1 1 59 VAL CG2 C 17.202 0.594 -6.599 1.00 . A A . 59 VAL CG2 1 1
5 8429 1 1 59 VAL H H 17.116 -0.099 -10.608 1.00 . A A . 59 VAL H 1 1
5 8430 1 1 59 VAL HA H 15.392 -0.204 -8.319 1.00 . A A . 59 VAL HA 1 1
5 8431 1 1 59 VAL HB H 17.900 -0.524 -8.265 1.00 . A A . 59 VAL HB 1 1
5 8432 1 1 59 VAL HG11 H 18.475 1.391 -9.692 1.00 . A A . 59 VAL HG11 1 1
5 8433 1 1 59 VAL HG12 H 17.903 2.489 -8.434 1.00 . A A . 59 VAL HG12 1 1
5 8434 1 1 59 VAL HG13 H 19.302 1.456 -8.135 1.00 . A A . 59 VAL HG13 1 1
5 8435 1 1 59 VAL HG21 H 18.129 0.418 -6.075 1.00 . A A . 59 VAL HG21 1 1
5 8436 1 1 59 VAL HG22 H 16.857 1.597 -6.394 1.00 . A A . 59 VAL HG22 1 1
5 8437 1 1 59 VAL HG23 H 16.460 -0.116 -6.265 1.00 . A A . 59 VAL HG23 1 1
5 8438 1 1 59 VAL N N 16.224 -0.061 -10.205 1.00 . A A . 59 VAL N 1 1
5 8439 1 1 59 VAL O O 15.645 2.591 -9.826 1.00 . A A . 59 VAL O 1 1
5 8440 1 1 60 ASP C C 15.271 4.506 -6.832 1.00 . A A . 60 ASP C 1 1
5 8441 1 1 60 ASP CA C 14.330 3.581 -7.596 1.00 . A A . 60 ASP CA 1 1
5 8442 1 1 60 ASP CB C 12.978 3.507 -6.885 1.00 . A A . 60 ASP CB 1 1
5 8443 1 1 60 ASP CG C 12.417 2.099 -6.854 1.00 . A A . 60 ASP CG 1 1
5 8444 1 1 60 ASP H H 14.840 1.621 -6.978 1.00 . A A . 60 ASP H 1 1
5 8445 1 1 60 ASP HA H 14.182 3.979 -8.589 1.00 . A A . 60 ASP HA 1 1
5 8446 1 1 60 ASP HB2 H 13.095 3.850 -5.867 1.00 . A A . 60 ASP HB2 1 1
5 8447 1 1 60 ASP HB3 H 12.274 4.145 -7.397 1.00 . A A . 60 ASP HB3 1 1
5 8448 1 1 60 ASP N N 14.907 2.248 -7.729 1.00 . A A . 60 ASP N 1 1
5 8449 1 1 60 ASP O O 15.495 4.329 -5.634 1.00 . A A . 60 ASP O 1 1
5 8450 1 1 60 ASP OD1 O 12.275 1.492 -7.936 1.00 . A A . 60 ASP OD1 1 1
5 8451 1 1 60 ASP OD2 O 12.120 1.603 -5.747 1.00 . A A . 60 ASP OD2 1 1
5 8452 1 1 61 ILE C C 16.155 7.855 -6.932 1.00 . A A . 61 ILE C 1 1
5 8453 1 1 61 ILE CA C 16.737 6.446 -6.919 1.00 . A A . 61 ILE CA 1 1
5 8454 1 1 61 ILE CB C 18.099 6.459 -7.637 1.00 . A A . 61 ILE CB 1 1
5 8455 1 1 61 ILE CD1 C 17.982 4.819 -9.581 1.00 . A A . 61 ILE CD1 1 1
5 8456 1 1 61 ILE CG1 C 18.439 5.061 -8.159 1.00 . A A . 61 ILE CG1 1 1
5 8457 1 1 61 ILE CG2 C 19.188 6.959 -6.700 1.00 . A A . 61 ILE CG2 1 1
5 8458 1 1 61 ILE H H 15.603 5.583 -8.483 1.00 . A A . 61 ILE H 1 1
5 8459 1 1 61 ILE HA H 16.896 6.143 -5.894 1.00 . A A . 61 ILE HA 1 1
5 8460 1 1 61 ILE HB H 18.035 7.141 -8.471 1.00 . A A . 61 ILE HB 1 1
5 8461 1 1 61 ILE HD11 H 18.076 5.734 -10.149 1.00 . A A . 61 ILE HD11 1 1
5 8462 1 1 61 ILE HD12 H 18.595 4.053 -10.031 1.00 . A A . 61 ILE HD12 1 1
5 8463 1 1 61 ILE HD13 H 16.950 4.502 -9.579 1.00 . A A . 61 ILE HD13 1 1
5 8464 1 1 61 ILE HG12 H 19.507 4.921 -8.127 1.00 . A A . 61 ILE HG12 1 1
5 8465 1 1 61 ILE HG13 H 17.964 4.324 -7.527 1.00 . A A . 61 ILE HG13 1 1
5 8466 1 1 61 ILE HG21 H 18.735 7.374 -5.811 1.00 . A A . 61 ILE HG21 1 1
5 8467 1 1 61 ILE HG22 H 19.831 6.136 -6.424 1.00 . A A . 61 ILE HG22 1 1
5 8468 1 1 61 ILE HG23 H 19.770 7.720 -7.197 1.00 . A A . 61 ILE HG23 1 1
5 8469 1 1 61 ILE N N 15.820 5.493 -7.532 1.00 . A A . 61 ILE N 1 1
5 8470 1 1 61 ILE O O 15.933 8.437 -7.994 1.00 . A A . 61 ILE O 1 1
5 8471 1 1 62 TYR C C 16.153 10.571 -4.618 1.00 . A A . 62 TYR C 1 1
5 8472 1 1 62 TYR CA C 15.355 9.741 -5.619 1.00 . A A . 62 TYR CA 1 1
5 8473 1 1 62 TYR CB C 13.889 9.669 -5.185 1.00 . A A . 62 TYR CB 1 1
5 8474 1 1 62 TYR CD1 C 13.355 10.324 -2.806 1.00 . A A . 62 TYR CD1 1 1
5 8475 1 1 62 TYR CD2 C 13.887 8.044 -3.253 1.00 . A A . 62 TYR CD2 1 1
5 8476 1 1 62 TYR CE1 C 13.188 10.027 -1.467 1.00 . A A . 62 TYR CE1 1 1
5 8477 1 1 62 TYR CE2 C 13.721 7.738 -1.916 1.00 . A A . 62 TYR CE2 1 1
5 8478 1 1 62 TYR CG C 13.707 9.339 -3.721 1.00 . A A . 62 TYR CG 1 1
5 8479 1 1 62 TYR CZ C 13.371 8.733 -1.027 1.00 . A A . 62 TYR CZ 1 1
5 8480 1 1 62 TYR H H 16.109 7.887 -4.934 1.00 . A A . 62 TYR H 1 1
5 8481 1 1 62 TYR HA H 15.410 10.216 -6.588 1.00 . A A . 62 TYR HA 1 1
5 8482 1 1 62 TYR HB2 H 13.419 10.622 -5.371 1.00 . A A . 62 TYR HB2 1 1
5 8483 1 1 62 TYR HB3 H 13.387 8.907 -5.763 1.00 . A A . 62 TYR HB3 1 1
5 8484 1 1 62 TYR HD1 H 13.212 11.337 -3.153 1.00 . A A . 62 TYR HD1 1 1
5 8485 1 1 62 TYR HD2 H 14.161 7.267 -3.952 1.00 . A A . 62 TYR HD2 1 1
5 8486 1 1 62 TYR HE1 H 12.914 10.806 -0.770 1.00 . A A . 62 TYR HE1 1 1
5 8487 1 1 62 TYR HE2 H 13.865 6.724 -1.571 1.00 . A A . 62 TYR HE2 1 1
5 8488 1 1 62 TYR HH H 13.344 9.223 0.832 1.00 . A A . 62 TYR HH 1 1
5 8489 1 1 62 TYR N N 15.912 8.400 -5.745 1.00 . A A . 62 TYR N 1 1
5 8490 1 1 62 TYR O O 16.652 10.050 -3.619 1.00 . A A . 62 TYR O 1 1
5 8491 1 1 62 TYR OH O 13.206 8.432 0.306 1.00 . A A . 62 TYR OH 1 1
5 8492 1 1 63 LEU C C 16.061 13.495 -3.064 1.00 . A A . 63 LEU C 1 1
5 8493 1 1 63 LEU CA C 17.006 12.770 -4.016 1.00 . A A . 63 LEU CA 1 1
5 8494 1 1 63 LEU CB C 17.792 13.786 -4.845 1.00 . A A . 63 LEU CB 1 1
5 8495 1 1 63 LEU CD1 C 17.284 16.013 -5.879 1.00 . A A . 63 LEU CD1 1 1
5 8496 1 1 63 LEU CD2 C 17.345 13.959 -7.306 1.00 . A A . 63 LEU CD2 1 1
5 8497 1 1 63 LEU CG C 17.005 14.519 -5.932 1.00 . A A . 63 LEU CG 1 1
5 8498 1 1 63 LEU H H 15.850 12.222 -5.702 1.00 . A A . 63 LEU H 1 1
5 8499 1 1 63 LEU HA H 17.698 12.178 -3.436 1.00 . A A . 63 LEU HA 1 1
5 8500 1 1 63 LEU HB2 H 18.190 14.528 -4.169 1.00 . A A . 63 LEU HB2 1 1
5 8501 1 1 63 LEU HB3 H 18.608 13.262 -5.323 1.00 . A A . 63 LEU HB3 1 1
5 8502 1 1 63 LEU HD11 H 16.741 16.451 -5.056 1.00 . A A . 63 LEU HD11 1 1
5 8503 1 1 63 LEU HD12 H 16.968 16.471 -6.804 1.00 . A A . 63 LEU HD12 1 1
5 8504 1 1 63 LEU HD13 H 18.343 16.176 -5.740 1.00 . A A . 63 LEU HD13 1 1
5 8505 1 1 63 LEU HD21 H 16.838 13.017 -7.447 1.00 . A A . 63 LEU HD21 1 1
5 8506 1 1 63 LEU HD22 H 18.412 13.809 -7.378 1.00 . A A . 63 LEU HD22 1 1
5 8507 1 1 63 LEU HD23 H 17.028 14.657 -8.067 1.00 . A A . 63 LEU HD23 1 1
5 8508 1 1 63 LEU HG H 15.947 14.371 -5.763 1.00 . A A . 63 LEU HG 1 1
5 8509 1 1 63 LEU N N 16.269 11.865 -4.892 1.00 . A A . 63 LEU N 1 1
5 8510 1 1 63 LEU O O 14.893 13.719 -3.382 1.00 . A A . 63 LEU O 1 1
5 8511 1 1 64 VAL C C 16.484 15.831 -0.421 1.00 . A A . 64 VAL C 1 1
5 8512 1 1 64 VAL CA C 15.778 14.566 -0.896 1.00 . A A . 64 VAL CA 1 1
5 8513 1 1 64 VAL CB C 15.483 13.669 0.321 1.00 . A A . 64 VAL CB 1 1
5 8514 1 1 64 VAL CG1 C 14.489 14.344 1.253 1.00 . A A . 64 VAL CG1 1 1
5 8515 1 1 64 VAL CG2 C 14.965 12.312 -0.132 1.00 . A A . 64 VAL CG2 1 1
5 8516 1 1 64 VAL H H 17.512 13.656 -1.698 1.00 . A A . 64 VAL H 1 1
5 8517 1 1 64 VAL HA H 14.838 14.840 -1.352 1.00 . A A . 64 VAL HA 1 1
5 8518 1 1 64 VAL HB H 16.404 13.516 0.863 1.00 . A A . 64 VAL HB 1 1
5 8519 1 1 64 VAL HG11 H 14.197 13.652 2.030 1.00 . A A . 64 VAL HG11 1 1
5 8520 1 1 64 VAL HG12 H 14.947 15.215 1.699 1.00 . A A . 64 VAL HG12 1 1
5 8521 1 1 64 VAL HG13 H 13.615 14.643 0.692 1.00 . A A . 64 VAL HG13 1 1
5 8522 1 1 64 VAL HG21 H 15.708 11.831 -0.750 1.00 . A A . 64 VAL HG21 1 1
5 8523 1 1 64 VAL HG22 H 14.763 11.698 0.733 1.00 . A A . 64 VAL HG22 1 1
5 8524 1 1 64 VAL HG23 H 14.055 12.444 -0.700 1.00 . A A . 64 VAL HG23 1 1
5 8525 1 1 64 VAL N N 16.575 13.862 -1.894 1.00 . A A . 64 VAL N 1 1
5 8526 1 1 64 VAL O O 17.702 15.843 -0.237 1.00 . A A . 64 VAL O 1 1
5 8527 1 1 65 ASP C C 15.832 18.462 1.664 1.00 . A A . 65 ASP C 1 1
5 8528 1 1 65 ASP CA C 16.264 18.165 0.232 1.00 . A A . 65 ASP CA 1 1
5 8529 1 1 65 ASP CB C 15.820 19.299 -0.694 1.00 . A A . 65 ASP CB 1 1
5 8530 1 1 65 ASP CG C 14.455 19.047 -1.305 1.00 . A A . 65 ASP CG 1 1
5 8531 1 1 65 ASP H H 14.749 16.822 -0.388 1.00 . A A . 65 ASP H 1 1
5 8532 1 1 65 ASP HA H 17.340 18.089 0.202 1.00 . A A . 65 ASP HA 1 1
5 8533 1 1 65 ASP HB2 H 15.776 20.219 -0.130 1.00 . A A . 65 ASP HB2 1 1
5 8534 1 1 65 ASP HB3 H 16.539 19.405 -1.493 1.00 . A A . 65 ASP HB3 1 1
5 8535 1 1 65 ASP N N 15.713 16.894 -0.224 1.00 . A A . 65 ASP N 1 1
5 8536 1 1 65 ASP O O 14.650 18.379 1.998 1.00 . A A . 65 ASP O 1 1
5 8537 1 1 65 ASP OD1 O 13.560 18.565 -0.579 1.00 . A A . 65 ASP OD1 1 1
5 8538 1 1 65 ASP OD2 O 14.283 19.332 -2.508 1.00 . A A . 65 ASP OD2 1 1
5 8539 1 1 66 THR C C 15.529 20.268 4.028 1.00 . A A . 66 THR C 1 1
5 8540 1 1 66 THR CA C 16.519 19.116 3.906 1.00 . A A . 66 THR CA 1 1
5 8541 1 1 66 THR CB C 17.807 19.478 4.670 1.00 . A A . 66 THR CB 1 1
5 8542 1 1 66 THR CG2 C 18.819 18.345 4.592 1.00 . A A . 66 THR CG2 1 1
5 8543 1 1 66 THR H H 17.722 18.857 2.183 1.00 . A A . 66 THR H 1 1
5 8544 1 1 66 THR HA H 16.091 18.235 4.362 1.00 . A A . 66 THR HA 1 1
5 8545 1 1 66 THR HB H 17.557 19.647 5.707 1.00 . A A . 66 THR HB 1 1
5 8546 1 1 66 THR HG1 H 17.987 21.439 4.554 1.00 . A A . 66 THR HG1 1 1
5 8547 1 1 66 THR HG21 H 18.575 17.594 5.329 1.00 . A A . 66 THR HG21 1 1
5 8548 1 1 66 THR HG22 H 19.808 18.732 4.787 1.00 . A A . 66 THR HG22 1 1
5 8549 1 1 66 THR HG23 H 18.792 17.905 3.607 1.00 . A A . 66 THR HG23 1 1
5 8550 1 1 66 THR N N 16.799 18.809 2.509 1.00 . A A . 66 THR N 1 1
5 8551 1 1 66 THR O O 14.879 20.433 5.060 1.00 . A A . 66 THR O 1 1
5 8552 1 1 66 THR OG1 O 18.379 20.673 4.127 1.00 . A A . 66 THR OG1 1 1
5 8553 1 1 67 SER C C 13.059 21.740 3.100 1.00 . A A . 67 SER C 1 1
5 8554 1 1 67 SER CA C 14.507 22.201 2.957 1.00 . A A . 67 SER CA 1 1
5 8555 1 1 67 SER CB C 14.674 23.003 1.666 1.00 . A A . 67 SER CB 1 1
5 8556 1 1 67 SER H H 15.963 20.878 2.174 1.00 . A A . 67 SER H 1 1
5 8557 1 1 67 SER HA H 14.756 22.831 3.798 1.00 . A A . 67 SER HA 1 1
5 8558 1 1 67 SER HB2 H 15.545 22.648 1.135 1.00 . A A . 67 SER HB2 1 1
5 8559 1 1 67 SER HB3 H 13.798 22.872 1.048 1.00 . A A . 67 SER HB3 1 1
5 8560 1 1 67 SER HG H 14.750 24.885 1.126 1.00 . A A . 67 SER HG 1 1
5 8561 1 1 67 SER N N 15.417 21.062 2.968 1.00 . A A . 67 SER N 1 1
5 8562 1 1 67 SER O O 12.172 22.532 3.421 1.00 . A A . 67 SER O 1 1
5 8563 1 1 67 SER OG O 14.838 24.383 1.940 1.00 . A A . 67 SER OG 1 1
5 8564 1 1 68 THR C C 11.352 19.013 4.198 1.00 . A A . 68 THR C 1 1
5 8565 1 1 68 THR CA C 11.489 19.887 2.957 1.00 . A A . 68 THR CA 1 1
5 8566 1 1 68 THR CB C 11.140 19.049 1.712 1.00 . A A . 68 THR CB 1 1
5 8567 1 1 68 THR CG2 C 11.056 19.928 0.474 1.00 . A A . 68 THR CG2 1 1
5 8568 1 1 68 THR H H 13.576 19.874 2.606 1.00 . A A . 68 THR H 1 1
5 8569 1 1 68 THR HA H 10.784 20.703 3.024 1.00 . A A . 68 THR HA 1 1
5 8570 1 1 68 THR HB H 10.178 18.582 1.870 1.00 . A A . 68 THR HB 1 1
5 8571 1 1 68 THR HG1 H 12.035 17.662 0.633 1.00 . A A . 68 THR HG1 1 1
5 8572 1 1 68 THR HG21 H 10.030 20.217 0.307 1.00 . A A . 68 THR HG21 1 1
5 8573 1 1 68 THR HG22 H 11.420 19.379 -0.383 1.00 . A A . 68 THR HG22 1 1
5 8574 1 1 68 THR HG23 H 11.660 20.812 0.618 1.00 . A A . 68 THR HG23 1 1
5 8575 1 1 68 THR N N 12.827 20.454 2.858 1.00 . A A . 68 THR N 1 1
5 8576 1 1 68 THR O O 10.251 18.809 4.707 1.00 . A A . 68 THR O 1 1
5 8577 1 1 68 THR OG1 O 12.127 18.030 1.515 1.00 . A A . 68 THR OG1 1 1
5 8578 1 1 69 ASN C C 13.675 17.971 6.763 1.00 . A A . 69 ASN C 1 1
5 8579 1 1 69 ASN CA C 12.485 17.647 5.865 1.00 . A A . 69 ASN CA 1 1
5 8580 1 1 69 ASN CB C 12.525 16.173 5.457 1.00 . A A . 69 ASN CB 1 1
5 8581 1 1 69 ASN CG C 13.777 15.824 4.675 1.00 . A A . 69 ASN CG 1 1
5 8582 1 1 69 ASN H H 13.327 18.698 4.232 1.00 . A A . 69 ASN H 1 1
5 8583 1 1 69 ASN HA H 11.574 17.835 6.413 1.00 . A A . 69 ASN HA 1 1
5 8584 1 1 69 ASN HB2 H 12.496 15.559 6.345 1.00 . A A . 69 ASN HB2 1 1
5 8585 1 1 69 ASN HB3 H 11.665 15.952 4.843 1.00 . A A . 69 ASN HB3 1 1
5 8586 1 1 69 ASN HD21 H 14.942 14.292 4.178 1.00 . A A . 69 ASN HD21 1 1
5 8587 1 1 69 ASN HD22 H 13.582 13.908 5.172 1.00 . A A . 69 ASN HD22 1 1
5 8588 1 1 69 ASN N N 12.479 18.500 4.682 1.00 . A A . 69 ASN N 1 1
5 8589 1 1 69 ASN ND2 N 14.137 14.545 4.675 1.00 . A A . 69 ASN ND2 1 1
5 8590 1 1 69 ASN O O 14.579 17.157 6.954 1.00 . A A . 69 ASN O 1 1
5 8591 1 1 69 ASN OD1 O 14.412 16.693 4.079 1.00 . A A . 69 ASN OD1 1 1
5 8592 1 1 70 PRO C C 14.745 18.915 9.555 1.00 . A A . 70 PRO C 1 1
5 8593 1 1 70 PRO CA C 14.748 19.646 8.217 1.00 . A A . 70 PRO CA 1 1
5 8594 1 1 70 PRO CB C 14.432 21.130 8.416 1.00 . A A . 70 PRO CB 1 1
5 8595 1 1 70 PRO CD C 12.630 20.207 7.145 1.00 . A A . 70 PRO CD 1 1
5 8596 1 1 70 PRO CG C 12.964 21.239 8.187 1.00 . A A . 70 PRO CG 1 1
5 8597 1 1 70 PRO HA H 15.719 19.542 7.754 1.00 . A A . 70 PRO HA 1 1
5 8598 1 1 70 PRO HB2 H 14.699 21.425 9.422 1.00 . A A . 70 PRO HB2 1 1
5 8599 1 1 70 PRO HB3 H 14.988 21.719 7.703 1.00 . A A . 70 PRO HB3 1 1
5 8600 1 1 70 PRO HD2 H 11.650 19.792 7.326 1.00 . A A . 70 PRO HD2 1 1
5 8601 1 1 70 PRO HD3 H 12.683 20.638 6.156 1.00 . A A . 70 PRO HD3 1 1
5 8602 1 1 70 PRO HG2 H 12.433 21.033 9.103 1.00 . A A . 70 PRO HG2 1 1
5 8603 1 1 70 PRO HG3 H 12.722 22.228 7.825 1.00 . A A . 70 PRO HG3 1 1
5 8604 1 1 70 PRO N N 13.676 19.187 7.328 1.00 . A A . 70 PRO N 1 1
5 8605 1 1 70 PRO O O 15.795 18.516 10.057 1.00 . A A . 70 PRO O 1 1
5 8606 1 1 71 GLU C C 13.737 16.576 11.271 1.00 . A A . 71 GLU C 1 1
5 8607 1 1 71 GLU CA C 13.419 18.062 11.409 1.00 . A A . 71 GLU CA 1 1
5 8608 1 1 71 GLU CB C 12.002 18.242 11.957 1.00 . A A . 71 GLU CB 1 1
5 8609 1 1 71 GLU CD C 10.797 19.409 13.846 1.00 . A A . 71 GLU CD 1 1
5 8610 1 1 71 GLU CG C 11.805 19.541 12.720 1.00 . A A . 71 GLU CG 1 1
5 8611 1 1 71 GLU H H 12.756 19.085 9.678 1.00 . A A . 71 GLU H 1 1
5 8612 1 1 71 GLU HA H 14.120 18.506 12.098 1.00 . A A . 71 GLU HA 1 1
5 8613 1 1 71 GLU HB2 H 11.304 18.223 11.133 1.00 . A A . 71 GLU HB2 1 1
5 8614 1 1 71 GLU HB3 H 11.780 17.421 12.623 1.00 . A A . 71 GLU HB3 1 1
5 8615 1 1 71 GLU HG2 H 12.752 19.844 13.140 1.00 . A A . 71 GLU HG2 1 1
5 8616 1 1 71 GLU HG3 H 11.458 20.298 12.033 1.00 . A A . 71 GLU HG3 1 1
5 8617 1 1 71 GLU N N 13.557 18.744 10.128 1.00 . A A . 71 GLU N 1 1
5 8618 1 1 71 GLU O O 14.099 15.915 12.244 1.00 . A A . 71 GLU O 1 1
5 8619 1 1 71 GLU OE1 O 11.155 18.839 14.898 1.00 . A A . 71 GLU OE1 1 1
5 8620 1 1 71 GLU OE2 O 9.652 19.876 13.676 1.00 . A A . 71 GLU OE2 1 1
5 8621 1 1 72 ALA C C 15.289 14.277 10.217 1.00 . A A . 72 ALA C 1 1
5 8622 1 1 72 ALA CA C 13.874 14.651 9.788 1.00 . A A . 72 ALA CA 1 1
5 8623 1 1 72 ALA CB C 13.669 14.344 8.312 1.00 . A A . 72 ALA CB 1 1
5 8624 1 1 72 ALA H H 13.309 16.635 9.319 1.00 . A A . 72 ALA H 1 1
5 8625 1 1 72 ALA HA H 13.169 14.060 10.355 1.00 . A A . 72 ALA HA 1 1
5 8626 1 1 72 ALA HB1 H 13.944 13.317 8.118 1.00 . A A . 72 ALA HB1 1 1
5 8627 1 1 72 ALA HB2 H 12.632 14.494 8.054 1.00 . A A . 72 ALA HB2 1 1
5 8628 1 1 72 ALA HB3 H 14.287 15.001 7.719 1.00 . A A . 72 ALA HB3 1 1
5 8629 1 1 72 ALA N N 13.600 16.058 10.055 1.00 . A A . 72 ALA N 1 1
5 8630 1 1 72 ALA O O 15.576 13.113 10.496 1.00 . A A . 72 ALA O 1 1
5 8631 1 1 73 ARG C C 17.669 14.857 12.169 1.00 . A A . 73 ARG C 1 1
5 8632 1 1 73 ARG CA C 17.556 15.045 10.659 1.00 . A A . 73 ARG CA 1 1
5 8633 1 1 73 ARG CB C 18.432 16.217 10.213 1.00 . A A . 73 ARG CB 1 1
5 8634 1 1 73 ARG CD C 20.781 16.476 9.358 1.00 . A A . 73 ARG CD 1 1
5 8635 1 1 73 ARG CG C 19.414 15.858 9.110 1.00 . A A . 73 ARG CG 1 1
5 8636 1 1 73 ARG CZ C 20.514 18.824 8.679 1.00 . A A . 73 ARG CZ 1 1
5 8637 1 1 73 ARG H H 15.881 16.178 10.032 1.00 . A A . 73 ARG H 1 1
5 8638 1 1 73 ARG HA H 17.897 14.145 10.170 1.00 . A A . 73 ARG HA 1 1
5 8639 1 1 73 ARG HB2 H 17.795 17.011 9.852 1.00 . A A . 73 ARG HB2 1 1
5 8640 1 1 73 ARG HB3 H 18.994 16.575 11.063 1.00 . A A . 73 ARG HB3 1 1
5 8641 1 1 73 ARG HD2 H 21.233 15.988 10.208 1.00 . A A . 73 ARG HD2 1 1
5 8642 1 1 73 ARG HD3 H 21.396 16.319 8.484 1.00 . A A . 73 ARG HD3 1 1
5 8643 1 1 73 ARG HE H 20.773 18.202 10.556 1.00 . A A . 73 ARG HE 1 1
5 8644 1 1 73 ARG HG2 H 19.519 14.784 9.069 1.00 . A A . 73 ARG HG2 1 1
5 8645 1 1 73 ARG HG3 H 19.030 16.220 8.167 1.00 . A A . 73 ARG HG3 1 1
5 8646 1 1 73 ARG HH11 H 20.454 17.488 7.164 1.00 . A A . 73 ARG HH11 1 1
5 8647 1 1 73 ARG HH12 H 20.267 19.147 6.699 1.00 . A A . 73 ARG HH12 1 1
5 8648 1 1 73 ARG HH21 H 20.310 20.796 8.288 1.00 . A A . 73 ARG HH21 1 1
5 8649 1 1 73 ARG HH22 H 20.528 20.390 9.957 1.00 . A A . 73 ARG HH22 1 1
5 8650 1 1 73 ARG N N 16.170 15.271 10.266 1.00 . A A . 73 ARG N 1 1
5 8651 1 1 73 ARG NE N 20.694 17.909 9.625 1.00 . A A . 73 ARG NE 1 1
5 8652 1 1 73 ARG NH1 N 20.403 18.456 7.410 1.00 . A A . 73 ARG NH1 1 1
5 8653 1 1 73 ARG NH2 N 20.445 20.109 9.001 1.00 . A A . 73 ARG NH2 1 1
5 8654 1 1 73 ARG O O 18.161 13.833 12.641 1.00 . A A . 73 ARG O 1 1
5 8655 1 1 74 GLU C C 16.527 14.569 14.900 1.00 . A A . 74 GLU C 1 1
5 8656 1 1 74 GLU CA C 17.264 15.798 14.376 1.00 . A A . 74 GLU CA 1 1
5 8657 1 1 74 GLU CB C 16.656 17.067 14.980 1.00 . A A . 74 GLU CB 1 1
5 8658 1 1 74 GLU CD C 16.402 18.497 17.046 1.00 . A A . 74 GLU CD 1 1
5 8659 1 1 74 GLU CG C 17.199 17.406 16.357 1.00 . A A . 74 GLU CG 1 1
5 8660 1 1 74 GLU H H 16.831 16.645 12.485 1.00 . A A . 74 GLU H 1 1
5 8661 1 1 74 GLU HA H 18.301 15.733 14.669 1.00 . A A . 74 GLU HA 1 1
5 8662 1 1 74 GLU HB2 H 16.858 17.897 14.320 1.00 . A A . 74 GLU HB2 1 1
5 8663 1 1 74 GLU HB3 H 15.587 16.935 15.060 1.00 . A A . 74 GLU HB3 1 1
5 8664 1 1 74 GLU HG2 H 17.170 16.518 16.971 1.00 . A A . 74 GLU HG2 1 1
5 8665 1 1 74 GLU HG3 H 18.222 17.738 16.255 1.00 . A A . 74 GLU HG3 1 1
5 8666 1 1 74 GLU N N 17.212 15.854 12.920 1.00 . A A . 74 GLU N 1 1
5 8667 1 1 74 GLU O O 16.794 14.097 16.005 1.00 . A A . 74 GLU O 1 1
5 8668 1 1 74 GLU OE1 O 15.714 19.263 16.340 1.00 . A A . 74 GLU OE1 1 1
5 8669 1 1 74 GLU OE2 O 16.467 18.584 18.290 1.00 . A A . 74 GLU OE2 1 1
5 8670 1 1 75 TRP C C 15.737 11.746 14.923 1.00 . A A . 75 TRP C 1 1
5 8671 1 1 75 TRP CA C 14.823 12.883 14.483 1.00 . A A . 75 TRP CA 1 1
5 8672 1 1 75 TRP CB C 13.943 12.426 13.318 1.00 . A A . 75 TRP CB 1 1
5 8673 1 1 75 TRP CD1 C 11.490 12.219 14.028 1.00 . A A . 75 TRP CD1 1 1
5 8674 1 1 75 TRP CD2 C 12.599 10.274 13.970 1.00 . A A . 75 TRP CD2 1 1
5 8675 1 1 75 TRP CE2 C 11.272 10.023 14.373 1.00 . A A . 75 TRP CE2 1 1
5 8676 1 1 75 TRP CE3 C 13.484 9.198 13.861 1.00 . A A . 75 TRP CE3 1 1
5 8677 1 1 75 TRP CG C 12.716 11.685 13.755 1.00 . A A . 75 TRP CG 1 1
5 8678 1 1 75 TRP CH2 C 11.702 7.707 14.551 1.00 . A A . 75 TRP CH2 1 1
5 8679 1 1 75 TRP CZ2 C 10.813 8.742 14.666 1.00 . A A . 75 TRP CZ2 1 1
5 8680 1 1 75 TRP CZ3 C 13.027 7.927 14.153 1.00 . A A . 75 TRP CZ3 1 1
5 8681 1 1 75 TRP H H 15.432 14.479 13.231 1.00 . A A . 75 TRP H 1 1
5 8682 1 1 75 TRP HA H 14.189 13.162 15.312 1.00 . A A . 75 TRP HA 1 1
5 8683 1 1 75 TRP HB2 H 13.627 13.290 12.752 1.00 . A A . 75 TRP HB2 1 1
5 8684 1 1 75 TRP HB3 H 14.519 11.772 12.678 1.00 . A A . 75 TRP HB3 1 1
5 8685 1 1 75 TRP HD1 H 11.256 13.270 13.959 1.00 . A A . 75 TRP HD1 1 1
5 8686 1 1 75 TRP HE1 H 9.676 11.357 14.646 1.00 . A A . 75 TRP HE1 1 1
5 8687 1 1 75 TRP HE3 H 14.509 9.348 13.556 1.00 . A A . 75 TRP HE3 1 1
5 8688 1 1 75 TRP HH2 H 11.388 6.698 14.769 1.00 . A A . 75 TRP HH2 1 1
5 8689 1 1 75 TRP HZ2 H 9.795 8.556 14.973 1.00 . A A . 75 TRP HZ2 1 1
5 8690 1 1 75 TRP HZ3 H 13.697 7.084 14.074 1.00 . A A . 75 TRP HZ3 1 1
5 8691 1 1 75 TRP N N 15.599 14.057 14.100 1.00 . A A . 75 TRP N 1 1
5 8692 1 1 75 TRP NE1 N 10.617 11.226 14.401 1.00 . A A . 75 TRP NE1 1 1
5 8693 1 1 75 TRP O O 15.462 11.062 15.909 1.00 . A A . 75 TRP O 1 1
5 8694 1 1 76 TYR C C 19.198 11.046 14.586 1.00 . A A . 76 TYR C 1 1
5 8695 1 1 76 TYR CA C 17.779 10.492 14.501 1.00 . A A . 76 TYR CA 1 1
5 8696 1 1 76 TYR CB C 17.714 9.387 13.445 1.00 . A A . 76 TYR CB 1 1
5 8697 1 1 76 TYR CD1 C 18.160 7.482 15.041 1.00 . A A . 76 TYR CD1 1 1
5 8698 1 1 76 TYR CD2 C 19.423 7.576 13.022 1.00 . A A . 76 TYR CD2 1 1
5 8699 1 1 76 TYR CE1 C 18.826 6.329 15.410 1.00 . A A . 76 TYR CE1 1 1
5 8700 1 1 76 TYR CE2 C 20.093 6.423 13.382 1.00 . A A . 76 TYR CE2 1 1
5 8701 1 1 76 TYR CG C 18.446 8.125 13.843 1.00 . A A . 76 TYR CG 1 1
5 8702 1 1 76 TYR CZ C 19.791 5.803 14.576 1.00 . A A . 76 TYR CZ 1 1
5 8703 1 1 76 TYR H H 16.990 12.127 13.413 1.00 . A A . 76 TYR H 1 1
5 8704 1 1 76 TYR HA H 17.509 10.076 15.460 1.00 . A A . 76 TYR HA 1 1
5 8705 1 1 76 TYR HB2 H 16.682 9.129 13.267 1.00 . A A . 76 TYR HB2 1 1
5 8706 1 1 76 TYR HB3 H 18.153 9.750 12.527 1.00 . A A . 76 TYR HB3 1 1
5 8707 1 1 76 TYR HD1 H 17.403 7.896 15.692 1.00 . A A . 76 TYR HD1 1 1
5 8708 1 1 76 TYR HD2 H 19.657 8.065 12.087 1.00 . A A . 76 TYR HD2 1 1
5 8709 1 1 76 TYR HE1 H 18.590 5.843 16.345 1.00 . A A . 76 TYR HE1 1 1
5 8710 1 1 76 TYR HE2 H 20.849 6.012 12.730 1.00 . A A . 76 TYR HE2 1 1
5 8711 1 1 76 TYR HH H 20.189 3.935 14.364 1.00 . A A . 76 TYR HH 1 1
5 8712 1 1 76 TYR N N 16.825 11.549 14.187 1.00 . A A . 76 TYR N 1 1
5 8713 1 1 76 TYR O O 20.172 10.294 14.579 1.00 . A A . 76 TYR O 1 1
5 8714 1 1 76 TYR OH O 20.458 4.655 14.939 1.00 . A A . 76 TYR OH 1 1
5 8715 1 1 77 ASN C C 21.533 12.545 13.643 1.00 . A A . 77 ASN C 1 1
5 8716 1 1 77 ASN CA C 20.605 13.026 14.754 1.00 . A A . 77 ASN CA 1 1
5 8717 1 1 77 ASN CB C 21.244 12.759 16.118 1.00 . A A . 77 ASN CB 1 1
5 8718 1 1 77 ASN CG C 22.715 13.129 16.150 1.00 . A A . 77 ASN CG 1 1
5 8719 1 1 77 ASN H H 18.493 12.915 14.669 1.00 . A A . 77 ASN H 1 1
5 8720 1 1 77 ASN HA H 20.447 14.088 14.642 1.00 . A A . 77 ASN HA 1 1
5 8721 1 1 77 ASN HB2 H 20.730 13.341 16.870 1.00 . A A . 77 ASN HB2 1 1
5 8722 1 1 77 ASN HB3 H 21.150 11.710 16.355 1.00 . A A . 77 ASN HB3 1 1
5 8723 1 1 77 ASN HD21 H 23.972 14.609 15.723 1.00 . A A . 77 ASN HD21 1 1
5 8724 1 1 77 ASN HD22 H 22.304 14.925 15.400 1.00 . A A . 77 ASN HD22 1 1
5 8725 1 1 77 ASN N N 19.306 12.368 14.667 1.00 . A A . 77 ASN N 1 1
5 8726 1 1 77 ASN ND2 N 23.028 14.344 15.714 1.00 . A A . 77 ASN ND2 1 1
5 8727 1 1 77 ASN O O 22.248 11.556 13.802 1.00 . A A . 77 ASN O 1 1
5 8728 1 1 77 ASN OD1 O 23.558 12.333 16.562 1.00 . A A . 77 ASN OD1 1 1
5 8729 1 1 78 ILE C C 23.641 13.723 11.371 1.00 . A A . 78 ILE C 1 1
5 8730 1 1 78 ILE CA C 22.357 12.901 11.381 1.00 . A A . 78 ILE CA 1 1
5 8731 1 1 78 ILE CB C 21.616 13.109 10.047 1.00 . A A . 78 ILE CB 1 1
5 8732 1 1 78 ILE CD1 C 21.436 10.627 9.513 1.00 . A A . 78 ILE CD1 1 1
5 8733 1 1 78 ILE CG1 C 20.694 11.922 9.759 1.00 . A A . 78 ILE CG1 1 1
5 8734 1 1 78 ILE CG2 C 22.612 13.300 8.913 1.00 . A A . 78 ILE CG2 1 1
5 8735 1 1 78 ILE H H 20.925 14.032 12.452 1.00 . A A . 78 ILE H 1 1
5 8736 1 1 78 ILE HA H 22.613 11.854 11.468 1.00 . A A . 78 ILE HA 1 1
5 8737 1 1 78 ILE HB H 21.022 14.007 10.127 1.00 . A A . 78 ILE HB 1 1
5 8738 1 1 78 ILE HD11 H 20.734 9.863 9.212 1.00 . A A . 78 ILE HD11 1 1
5 8739 1 1 78 ILE HD12 H 22.165 10.773 8.729 1.00 . A A . 78 ILE HD12 1 1
5 8740 1 1 78 ILE HD13 H 21.936 10.320 10.418 1.00 . A A . 78 ILE HD13 1 1
5 8741 1 1 78 ILE HG12 H 20.038 11.772 10.602 1.00 . A A . 78 ILE HG12 1 1
5 8742 1 1 78 ILE HG13 H 20.104 12.140 8.881 1.00 . A A . 78 ILE HG13 1 1
5 8743 1 1 78 ILE HG21 H 22.096 13.235 7.966 1.00 . A A . 78 ILE HG21 1 1
5 8744 1 1 78 ILE HG22 H 23.077 14.271 9.002 1.00 . A A . 78 ILE HG22 1 1
5 8745 1 1 78 ILE HG23 H 23.369 12.532 8.964 1.00 . A A . 78 ILE HG23 1 1
5 8746 1 1 78 ILE N N 21.516 13.253 12.518 1.00 . A A . 78 ILE N 1 1
5 8747 1 1 78 ILE O O 23.608 14.946 11.229 1.00 . A A . 78 ILE O 1 1
5 8748 1 1 79 THR C C 26.582 13.932 10.110 1.00 . A A . 79 THR C 1 1
5 8749 1 1 79 THR CA C 26.070 13.710 11.528 1.00 . A A . 79 THR CA 1 1
5 8750 1 1 79 THR CB C 27.115 12.899 12.318 1.00 . A A . 79 THR CB 1 1
5 8751 1 1 79 THR CG2 C 26.882 13.030 13.815 1.00 . A A . 79 THR CG2 1 1
5 8752 1 1 79 THR H H 24.735 12.070 11.630 1.00 . A A . 79 THR H 1 1
5 8753 1 1 79 THR HA H 25.949 14.669 12.012 1.00 . A A . 79 THR HA 1 1
5 8754 1 1 79 THR HB H 28.097 13.283 12.086 1.00 . A A . 79 THR HB 1 1
5 8755 1 1 79 THR HG1 H 27.431 10.978 12.636 1.00 . A A . 79 THR HG1 1 1
5 8756 1 1 79 THR HG21 H 27.696 13.584 14.258 1.00 . A A . 79 THR HG21 1 1
5 8757 1 1 79 THR HG22 H 26.834 12.046 14.260 1.00 . A A . 79 THR HG22 1 1
5 8758 1 1 79 THR HG23 H 25.953 13.551 13.991 1.00 . A A . 79 THR HG23 1 1
5 8759 1 1 79 THR N N 24.774 13.043 11.521 1.00 . A A . 79 THR N 1 1
5 8760 1 1 79 THR O O 27.187 14.962 9.812 1.00 . A A . 79 THR O 1 1
5 8761 1 1 79 THR OG1 O 27.052 11.519 11.939 1.00 . A A . 79 THR OG1 1 1
5 8762 1 1 80 SER C C 25.595 13.330 6.923 1.00 . A A . 80 SER C 1 1
5 8763 1 1 80 SER CA C 26.774 13.049 7.850 1.00 . A A . 80 SER CA 1 1
5 8764 1 1 80 SER CB C 27.471 11.754 7.429 1.00 . A A . 80 SER CB 1 1
5 8765 1 1 80 SER H H 25.848 12.163 9.535 1.00 . A A . 80 SER H 1 1
5 8766 1 1 80 SER HA H 27.477 13.866 7.776 1.00 . A A . 80 SER HA 1 1
5 8767 1 1 80 SER HB2 H 26.818 11.192 6.778 1.00 . A A . 80 SER HB2 1 1
5 8768 1 1 80 SER HB3 H 28.384 11.993 6.904 1.00 . A A . 80 SER HB3 1 1
5 8769 1 1 80 SER HG H 28.681 11.150 8.846 1.00 . A A . 80 SER HG 1 1
5 8770 1 1 80 SER N N 26.335 12.960 9.237 1.00 . A A . 80 SER N 1 1
5 8771 1 1 80 SER O O 24.595 12.613 6.938 1.00 . A A . 80 SER O 1 1
5 8772 1 1 80 SER OG O 27.787 10.955 8.556 1.00 . A A . 80 SER OG 1 1
5 8773 1 1 81 VAL C C 24.618 13.802 3.996 1.00 . A A . 81 VAL C 1 1
5 8774 1 1 81 VAL CA C 24.666 14.757 5.184 1.00 . A A . 81 VAL CA 1 1
5 8775 1 1 81 VAL CB C 24.863 16.194 4.665 1.00 . A A . 81 VAL CB 1 1
5 8776 1 1 81 VAL CG1 C 23.583 16.999 4.824 1.00 . A A . 81 VAL CG1 1 1
5 8777 1 1 81 VAL CG2 C 26.020 16.867 5.388 1.00 . A A . 81 VAL CG2 1 1
5 8778 1 1 81 VAL H H 26.541 14.914 6.153 1.00 . A A . 81 VAL H 1 1
5 8779 1 1 81 VAL HA H 23.723 14.712 5.708 1.00 . A A . 81 VAL HA 1 1
5 8780 1 1 81 VAL HB H 25.103 16.145 3.613 1.00 . A A . 81 VAL HB 1 1
5 8781 1 1 81 VAL HG11 H 23.619 17.864 4.178 1.00 . A A . 81 VAL HG11 1 1
5 8782 1 1 81 VAL HG12 H 22.735 16.385 4.558 1.00 . A A . 81 VAL HG12 1 1
5 8783 1 1 81 VAL HG13 H 23.486 17.322 5.851 1.00 . A A . 81 VAL HG13 1 1
5 8784 1 1 81 VAL HG21 H 26.025 17.922 5.157 1.00 . A A . 81 VAL HG21 1 1
5 8785 1 1 81 VAL HG22 H 25.905 16.732 6.453 1.00 . A A . 81 VAL HG22 1 1
5 8786 1 1 81 VAL HG23 H 26.952 16.424 5.068 1.00 . A A . 81 VAL HG23 1 1
5 8787 1 1 81 VAL N N 25.720 14.380 6.118 1.00 . A A . 81 VAL N 1 1
5 8788 1 1 81 VAL O O 23.603 13.159 3.726 1.00 . A A . 81 VAL O 1 1
5 8789 1 1 82 PRO C C 25.852 11.352 2.477 1.00 . A A . 82 PRO C 1 1
5 8790 1 1 82 PRO CA C 25.852 12.829 2.098 1.00 . A A . 82 PRO CA 1 1
5 8791 1 1 82 PRO CB C 27.198 13.224 1.487 1.00 . A A . 82 PRO CB 1 1
5 8792 1 1 82 PRO CD C 26.988 14.440 3.534 1.00 . A A . 82 PRO CD 1 1
5 8793 1 1 82 PRO CG C 27.985 13.775 2.626 1.00 . A A . 82 PRO CG 1 1
5 8794 1 1 82 PRO HA H 25.062 13.016 1.386 1.00 . A A . 82 PRO HA 1 1
5 8795 1 1 82 PRO HB2 H 27.674 12.351 1.062 1.00 . A A . 82 PRO HB2 1 1
5 8796 1 1 82 PRO HB3 H 27.044 13.966 0.718 1.00 . A A . 82 PRO HB3 1 1
5 8797 1 1 82 PRO HD2 H 27.287 14.333 4.566 1.00 . A A . 82 PRO HD2 1 1
5 8798 1 1 82 PRO HD3 H 26.881 15.484 3.276 1.00 . A A . 82 PRO HD3 1 1
5 8799 1 1 82 PRO HG2 H 28.489 12.974 3.145 1.00 . A A . 82 PRO HG2 1 1
5 8800 1 1 82 PRO HG3 H 28.700 14.497 2.262 1.00 . A A . 82 PRO HG3 1 1
5 8801 1 1 82 PRO N N 25.740 13.704 3.269 1.00 . A A . 82 PRO N 1 1
5 8802 1 1 82 PRO O O 26.898 10.702 2.487 1.00 . A A . 82 PRO O 1 1
5 8803 1 1 83 THR C C 23.595 8.687 2.223 1.00 . A A . 83 THR C 1 1
5 8804 1 1 83 THR CA C 24.536 9.425 3.168 1.00 . A A . 83 THR CA 1 1
5 8805 1 1 83 THR CB C 24.013 9.282 4.610 1.00 . A A . 83 THR CB 1 1
5 8806 1 1 83 THR CG2 C 24.712 8.138 5.329 1.00 . A A . 83 THR CG2 1 1
5 8807 1 1 83 THR H H 23.874 11.393 2.762 1.00 . A A . 83 THR H 1 1
5 8808 1 1 83 THR HA H 25.514 8.968 3.116 1.00 . A A . 83 THR HA 1 1
5 8809 1 1 83 THR HB H 22.954 9.071 4.573 1.00 . A A . 83 THR HB 1 1
5 8810 1 1 83 THR HG1 H 24.212 11.241 4.716 1.00 . A A . 83 THR HG1 1 1
5 8811 1 1 83 THR HG21 H 23.979 7.535 5.843 1.00 . A A . 83 THR HG21 1 1
5 8812 1 1 83 THR HG22 H 25.414 8.538 6.045 1.00 . A A . 83 THR HG22 1 1
5 8813 1 1 83 THR HG23 H 25.239 7.529 4.609 1.00 . A A . 83 THR HG23 1 1
5 8814 1 1 83 THR N N 24.672 10.825 2.788 1.00 . A A . 83 THR N 1 1
5 8815 1 1 83 THR O O 22.848 9.307 1.465 1.00 . A A . 83 THR O 1 1
5 8816 1 1 83 THR OG1 O 24.221 10.502 5.330 1.00 . A A . 83 THR OG1 1 1
5 8817 1 1 84 PHE C C 22.149 5.402 2.218 1.00 . A A . 84 PHE C 1 1
5 8818 1 1 84 PHE CA C 22.784 6.537 1.420 1.00 . A A . 84 PHE CA 1 1
5 8819 1 1 84 PHE CB C 23.595 5.965 0.255 1.00 . A A . 84 PHE CB 1 1
5 8820 1 1 84 PHE CD1 C 24.208 8.050 -1.000 1.00 . A A . 84 PHE CD1 1 1
5 8821 1 1 84 PHE CD2 C 22.884 6.406 -2.111 1.00 . A A . 84 PHE CD2 1 1
5 8822 1 1 84 PHE CE1 C 24.180 8.842 -2.132 1.00 . A A . 84 PHE CE1 1 1
5 8823 1 1 84 PHE CE2 C 22.853 7.194 -3.246 1.00 . A A . 84 PHE CE2 1 1
5 8824 1 1 84 PHE CG C 23.562 6.824 -0.976 1.00 . A A . 84 PHE CG 1 1
5 8825 1 1 84 PHE CZ C 23.501 8.414 -3.256 1.00 . A A . 84 PHE CZ 1 1
5 8826 1 1 84 PHE H H 24.250 6.923 2.898 1.00 . A A . 84 PHE H 1 1
5 8827 1 1 84 PHE HA H 22.001 7.167 1.028 1.00 . A A . 84 PHE HA 1 1
5 8828 1 1 84 PHE HB2 H 24.625 5.862 0.560 1.00 . A A . 84 PHE HB2 1 1
5 8829 1 1 84 PHE HB3 H 23.201 4.994 -0.005 1.00 . A A . 84 PHE HB3 1 1
5 8830 1 1 84 PHE HD1 H 24.739 8.386 -0.121 1.00 . A A . 84 PHE HD1 1 1
5 8831 1 1 84 PHE HD2 H 22.377 5.453 -2.104 1.00 . A A . 84 PHE HD2 1 1
5 8832 1 1 84 PHE HE1 H 24.687 9.796 -2.137 1.00 . A A . 84 PHE HE1 1 1
5 8833 1 1 84 PHE HE2 H 22.321 6.857 -4.123 1.00 . A A . 84 PHE HE2 1 1
5 8834 1 1 84 PHE HZ H 23.478 9.032 -4.142 1.00 . A A . 84 PHE HZ 1 1
5 8835 1 1 84 PHE N N 23.634 7.360 2.273 1.00 . A A . 84 PHE N 1 1
5 8836 1 1 84 PHE O O 22.837 4.493 2.682 1.00 . A A . 84 PHE O 1 1
5 8837 1 1 85 VAL C C 19.189 3.638 2.193 1.00 . A A . 85 VAL C 1 1
5 8838 1 1 85 VAL CA C 20.101 4.440 3.115 1.00 . A A . 85 VAL CA 1 1
5 8839 1 1 85 VAL CB C 19.255 5.060 4.243 1.00 . A A . 85 VAL CB 1 1
5 8840 1 1 85 VAL CG1 C 18.922 4.016 5.297 1.00 . A A . 85 VAL CG1 1 1
5 8841 1 1 85 VAL CG2 C 19.981 6.244 4.863 1.00 . A A . 85 VAL CG2 1 1
5 8842 1 1 85 VAL H H 20.336 6.211 1.981 1.00 . A A . 85 VAL H 1 1
5 8843 1 1 85 VAL HA H 20.823 3.771 3.561 1.00 . A A . 85 VAL HA 1 1
5 8844 1 1 85 VAL HB H 18.328 5.416 3.816 1.00 . A A . 85 VAL HB 1 1
5 8845 1 1 85 VAL HG11 H 18.708 3.073 4.815 1.00 . A A . 85 VAL HG11 1 1
5 8846 1 1 85 VAL HG12 H 19.763 3.898 5.965 1.00 . A A . 85 VAL HG12 1 1
5 8847 1 1 85 VAL HG13 H 18.057 4.336 5.860 1.00 . A A . 85 VAL HG13 1 1
5 8848 1 1 85 VAL HG21 H 21.045 6.129 4.720 1.00 . A A . 85 VAL HG21 1 1
5 8849 1 1 85 VAL HG22 H 19.650 7.157 4.390 1.00 . A A . 85 VAL HG22 1 1
5 8850 1 1 85 VAL HG23 H 19.762 6.288 5.920 1.00 . A A . 85 VAL HG23 1 1
5 8851 1 1 85 VAL N N 20.830 5.462 2.374 1.00 . A A . 85 VAL N 1 1
5 8852 1 1 85 VAL O O 18.455 4.205 1.382 1.00 . A A . 85 VAL O 1 1
5 8853 1 1 86 ILE C C 17.299 0.804 2.324 1.00 . A A . 86 ILE C 1 1
5 8854 1 1 86 ILE CA C 18.416 1.437 1.502 1.00 . A A . 86 ILE CA 1 1
5 8855 1 1 86 ILE CB C 19.258 0.321 0.854 1.00 . A A . 86 ILE CB 1 1
5 8856 1 1 86 ILE CD1 C 21.550 -0.203 -0.120 1.00 . A A . 86 ILE CD1 1 1
5 8857 1 1 86 ILE CG1 C 20.645 0.849 0.484 1.00 . A A . 86 ILE CG1 1 1
5 8858 1 1 86 ILE CG2 C 18.550 -0.231 -0.374 1.00 . A A . 86 ILE CG2 1 1
5 8859 1 1 86 ILE H H 19.844 1.924 2.986 1.00 . A A . 86 ILE H 1 1
5 8860 1 1 86 ILE HA H 17.976 2.032 0.714 1.00 . A A . 86 ILE HA 1 1
5 8861 1 1 86 ILE HB H 19.364 -0.480 1.569 1.00 . A A . 86 ILE HB 1 1
5 8862 1 1 86 ILE HD11 H 21.465 -0.175 -1.197 1.00 . A A . 86 ILE HD11 1 1
5 8863 1 1 86 ILE HD12 H 22.573 -0.004 0.164 1.00 . A A . 86 ILE HD12 1 1
5 8864 1 1 86 ILE HD13 H 21.258 -1.178 0.239 1.00 . A A . 86 ILE HD13 1 1
5 8865 1 1 86 ILE HG12 H 20.540 1.647 -0.234 1.00 . A A . 86 ILE HG12 1 1
5 8866 1 1 86 ILE HG13 H 21.126 1.231 1.373 1.00 . A A . 86 ILE HG13 1 1
5 8867 1 1 86 ILE HG21 H 17.660 0.350 -0.568 1.00 . A A . 86 ILE HG21 1 1
5 8868 1 1 86 ILE HG22 H 19.210 -0.172 -1.226 1.00 . A A . 86 ILE HG22 1 1
5 8869 1 1 86 ILE HG23 H 18.276 -1.260 -0.200 1.00 . A A . 86 ILE HG23 1 1
5 8870 1 1 86 ILE N N 19.239 2.317 2.322 1.00 . A A . 86 ILE N 1 1
5 8871 1 1 86 ILE O O 17.556 0.116 3.312 1.00 . A A . 86 ILE O 1 1
5 8872 1 1 87 GLU C C 14.026 -0.318 1.655 1.00 . A A . 87 GLU C 1 1
5 8873 1 1 87 GLU CA C 14.902 0.491 2.607 1.00 . A A . 87 GLU CA 1 1
5 8874 1 1 87 GLU CB C 14.082 1.615 3.243 1.00 . A A . 87 GLU CB 1 1
5 8875 1 1 87 GLU CD C 11.890 1.814 2.002 1.00 . A A . 87 GLU CD 1 1
5 8876 1 1 87 GLU CG C 13.263 2.412 2.241 1.00 . A A . 87 GLU CG 1 1
5 8877 1 1 87 GLU H H 15.918 1.596 1.114 1.00 . A A . 87 GLU H 1 1
5 8878 1 1 87 GLU HA H 15.265 -0.163 3.386 1.00 . A A . 87 GLU HA 1 1
5 8879 1 1 87 GLU HB2 H 13.407 1.186 3.968 1.00 . A A . 87 GLU HB2 1 1
5 8880 1 1 87 GLU HB3 H 14.754 2.293 3.747 1.00 . A A . 87 GLU HB3 1 1
5 8881 1 1 87 GLU HG2 H 13.140 3.417 2.615 1.00 . A A . 87 GLU HG2 1 1
5 8882 1 1 87 GLU HG3 H 13.796 2.441 1.302 1.00 . A A . 87 GLU HG3 1 1
5 8883 1 1 87 GLU N N 16.059 1.039 1.908 1.00 . A A . 87 GLU N 1 1
5 8884 1 1 87 GLU O O 13.834 0.057 0.498 1.00 . A A . 87 GLU O 1 1
5 8885 1 1 87 GLU OE1 O 11.339 2.017 0.900 1.00 . A A . 87 GLU OE1 1 1
5 8886 1 1 87 GLU OE2 O 11.368 1.143 2.916 1.00 . A A . 87 GLU OE2 1 1
5 8887 1 1 88 LYS C C 11.217 -2.319 1.902 1.00 . A A . 88 LYS C 1 1
5 8888 1 1 88 LYS CA C 12.638 -2.294 1.347 1.00 . A A . 88 LYS CA 1 1
5 8889 1 1 88 LYS CB C 13.205 -3.715 1.306 1.00 . A A . 88 LYS CB 1 1
5 8890 1 1 88 LYS CD C 13.225 -5.390 -0.566 1.00 . A A . 88 LYS CD 1 1
5 8891 1 1 88 LYS CE C 13.649 -6.770 -0.088 1.00 . A A . 88 LYS CE 1 1
5 8892 1 1 88 LYS CG C 12.376 -4.677 0.473 1.00 . A A . 88 LYS CG 1 1
5 8893 1 1 88 LYS H H 13.684 -1.678 3.081 1.00 . A A . 88 LYS H 1 1
5 8894 1 1 88 LYS HA H 12.613 -1.896 0.344 1.00 . A A . 88 LYS HA 1 1
5 8895 1 1 88 LYS HB2 H 14.202 -3.680 0.892 1.00 . A A . 88 LYS HB2 1 1
5 8896 1 1 88 LYS HB3 H 13.257 -4.099 2.315 1.00 . A A . 88 LYS HB3 1 1
5 8897 1 1 88 LYS HD2 H 12.652 -5.497 -1.475 1.00 . A A . 88 LYS HD2 1 1
5 8898 1 1 88 LYS HD3 H 14.109 -4.799 -0.763 1.00 . A A . 88 LYS HD3 1 1
5 8899 1 1 88 LYS HE2 H 13.346 -6.889 0.941 1.00 . A A . 88 LYS HE2 1 1
5 8900 1 1 88 LYS HE3 H 13.158 -7.514 -0.697 1.00 . A A . 88 LYS HE3 1 1
5 8901 1 1 88 LYS HG2 H 11.931 -5.414 1.125 1.00 . A A . 88 LYS HG2 1 1
5 8902 1 1 88 LYS HG3 H 11.597 -4.123 -0.031 1.00 . A A . 88 LYS HG3 1 1
5 8903 1 1 88 LYS HZ1 H 15.511 -7.224 0.744 1.00 . A A . 88 LYS HZ1 1 1
5 8904 1 1 88 LYS HZ2 H 15.578 -6.081 -0.501 1.00 . A A . 88 LYS HZ2 1 1
5 8905 1 1 88 LYS HZ3 H 15.342 -7.716 -0.865 1.00 . A A . 88 LYS HZ3 1 1
5 8906 1 1 88 LYS N N 13.495 -1.431 2.151 1.00 . A A . 88 LYS N 1 1
5 8907 1 1 88 LYS NZ N 15.123 -6.961 -0.184 1.00 . A A . 88 LYS NZ 1 1
5 8908 1 1 88 LYS O O 10.769 -3.329 2.443 1.00 . A A . 88 LYS O 1 1
5 8909 1 1 89 GLY C C 9.013 -1.620 3.676 1.00 . A A . 89 GLY C 1 1
5 8910 1 1 89 GLY CA C 9.150 -1.115 2.253 1.00 . A A . 89 GLY CA 1 1
5 8911 1 1 89 GLY H H 10.922 -0.425 1.322 1.00 . A A . 89 GLY H 1 1
5 8912 1 1 89 GLY HA2 H 8.828 -0.085 2.216 1.00 . A A . 89 GLY HA2 1 1
5 8913 1 1 89 GLY HA3 H 8.511 -1.705 1.612 1.00 . A A . 89 GLY HA3 1 1
5 8914 1 1 89 GLY N N 10.513 -1.200 1.762 1.00 . A A . 89 GLY N 1 1
5 8915 1 1 89 GLY O O 8.036 -2.287 4.015 1.00 . A A . 89 GLY O 1 1
5 8916 1 1 90 GLY C C 11.013 -1.049 6.746 1.00 . A A . 90 GLY C 1 1
5 8917 1 1 90 GLY CA C 9.965 -1.740 5.895 1.00 . A A . 90 GLY CA 1 1
5 8918 1 1 90 GLY H H 10.753 -0.770 4.186 1.00 . A A . 90 GLY H 1 1
5 8919 1 1 90 GLY HA2 H 8.989 -1.530 6.305 1.00 . A A . 90 GLY HA2 1 1
5 8920 1 1 90 GLY HA3 H 10.137 -2.806 5.929 1.00 . A A . 90 GLY HA3 1 1
5 8921 1 1 90 GLY N N 9.998 -1.304 4.512 1.00 . A A . 90 GLY N 1 1
5 8922 1 1 90 GLY O O 10.771 0.030 7.284 1.00 . A A . 90 GLY O 1 1
5 8923 1 1 91 GLU C C 14.560 -1.060 6.853 1.00 . A A . 91 GLU C 1 1
5 8924 1 1 91 GLU CA C 13.267 -1.113 7.661 1.00 . A A . 91 GLU CA 1 1
5 8925 1 1 91 GLU CB C 13.480 -1.939 8.932 1.00 . A A . 91 GLU CB 1 1
5 8926 1 1 91 GLU CD C 11.519 -3.523 9.094 1.00 . A A . 91 GLU CD 1 1
5 8927 1 1 91 GLU CG C 13.002 -3.376 8.810 1.00 . A A . 91 GLU CG 1 1
5 8928 1 1 91 GLU H H 12.313 -2.533 6.414 1.00 . A A . 91 GLU H 1 1
5 8929 1 1 91 GLU HA H 12.990 -0.108 7.940 1.00 . A A . 91 GLU HA 1 1
5 8930 1 1 91 GLU HB2 H 14.534 -1.951 9.167 1.00 . A A . 91 GLU HB2 1 1
5 8931 1 1 91 GLU HB3 H 12.945 -1.471 9.745 1.00 . A A . 91 GLU HB3 1 1
5 8932 1 1 91 GLU HG2 H 13.196 -3.724 7.807 1.00 . A A . 91 GLU HG2 1 1
5 8933 1 1 91 GLU HG3 H 13.550 -3.985 9.514 1.00 . A A . 91 GLU HG3 1 1
5 8934 1 1 91 GLU N N 12.180 -1.674 6.868 1.00 . A A . 91 GLU N 1 1
5 8935 1 1 91 GLU O O 14.696 -1.700 5.810 1.00 . A A . 91 GLU O 1 1
5 8936 1 1 91 GLU OE1 O 10.874 -2.504 9.417 1.00 . A A . 91 GLU OE1 1 1
5 8937 1 1 91 GLU OE2 O 11.005 -4.657 8.994 1.00 . A A . 91 GLU OE2 1 1
5 8938 1 1 92 PRO C C 17.677 -1.390 6.760 1.00 . A A . 92 PRO C 1 1
5 8939 1 1 92 PRO CA C 16.833 -0.123 6.684 1.00 . A A . 92 PRO CA 1 1
5 8940 1 1 92 PRO CB C 17.496 1.010 7.470 1.00 . A A . 92 PRO CB 1 1
5 8941 1 1 92 PRO CD C 15.440 0.513 8.582 1.00 . A A . 92 PRO CD 1 1
5 8942 1 1 92 PRO CG C 16.855 0.966 8.814 1.00 . A A . 92 PRO CG 1 1
5 8943 1 1 92 PRO HA H 16.720 0.171 5.650 1.00 . A A . 92 PRO HA 1 1
5 8944 1 1 92 PRO HB2 H 18.561 0.833 7.533 1.00 . A A . 92 PRO HB2 1 1
5 8945 1 1 92 PRO HB3 H 17.312 1.952 6.975 1.00 . A A . 92 PRO HB3 1 1
5 8946 1 1 92 PRO HD2 H 15.100 -0.098 9.406 1.00 . A A . 92 PRO HD2 1 1
5 8947 1 1 92 PRO HD3 H 14.789 1.364 8.447 1.00 . A A . 92 PRO HD3 1 1
5 8948 1 1 92 PRO HG2 H 17.375 0.262 9.446 1.00 . A A . 92 PRO HG2 1 1
5 8949 1 1 92 PRO HG3 H 16.865 1.950 9.258 1.00 . A A . 92 PRO HG3 1 1
5 8950 1 1 92 PRO N N 15.533 -0.279 7.344 1.00 . A A . 92 PRO N 1 1
5 8951 1 1 92 PRO O O 17.907 -1.931 7.843 1.00 . A A . 92 PRO O 1 1
5 8952 1 1 93 LEU C C 20.365 -2.739 5.048 1.00 . A A . 93 LEU C 1 1
5 8953 1 1 93 LEU CA C 18.959 -3.064 5.542 1.00 . A A . 93 LEU CA 1 1
5 8954 1 1 93 LEU CB C 18.309 -4.099 4.623 1.00 . A A . 93 LEU CB 1 1
5 8955 1 1 93 LEU CD1 C 19.946 -5.865 5.321 1.00 . A A . 93 LEU CD1 1 1
5 8956 1 1 93 LEU CD2 C 17.621 -5.885 6.243 1.00 . A A . 93 LEU CD2 1 1
5 8957 1 1 93 LEU CG C 18.484 -5.563 5.032 1.00 . A A . 93 LEU CG 1 1
5 8958 1 1 93 LEU H H 17.922 -1.385 4.776 1.00 . A A . 93 LEU H 1 1
5 8959 1 1 93 LEU HA H 19.026 -3.471 6.540 1.00 . A A . 93 LEU HA 1 1
5 8960 1 1 93 LEU HB2 H 17.251 -3.891 4.587 1.00 . A A . 93 LEU HB2 1 1
5 8961 1 1 93 LEU HB3 H 18.733 -3.977 3.637 1.00 . A A . 93 LEU HB3 1 1
5 8962 1 1 93 LEU HD11 H 20.569 -5.341 4.612 1.00 . A A . 93 LEU HD11 1 1
5 8963 1 1 93 LEU HD12 H 20.118 -6.928 5.234 1.00 . A A . 93 LEU HD12 1 1
5 8964 1 1 93 LEU HD13 H 20.189 -5.542 6.322 1.00 . A A . 93 LEU HD13 1 1
5 8965 1 1 93 LEU HD21 H 18.146 -5.604 7.144 1.00 . A A . 93 LEU HD21 1 1
5 8966 1 1 93 LEU HD22 H 17.412 -6.945 6.263 1.00 . A A . 93 LEU HD22 1 1
5 8967 1 1 93 LEU HD23 H 16.692 -5.336 6.180 1.00 . A A . 93 LEU HD23 1 1
5 8968 1 1 93 LEU HG H 18.167 -6.198 4.216 1.00 . A A . 93 LEU HG 1 1
5 8969 1 1 93 LEU N N 18.138 -1.859 5.606 1.00 . A A . 93 LEU N 1 1
5 8970 1 1 93 LEU O O 21.342 -3.345 5.483 1.00 . A A . 93 LEU O 1 1
5 8971 1 1 94 GLY C C 22.245 -0.076 4.176 1.00 . A A . 94 GLY C 1 1
5 8972 1 1 94 GLY CA C 21.748 -1.386 3.598 1.00 . A A . 94 GLY CA 1 1
5 8973 1 1 94 GLY H H 19.644 -1.327 3.825 1.00 . A A . 94 GLY H 1 1
5 8974 1 1 94 GLY HA2 H 22.467 -2.161 3.819 1.00 . A A . 94 GLY HA2 1 1
5 8975 1 1 94 GLY HA3 H 21.663 -1.284 2.526 1.00 . A A . 94 GLY HA3 1 1
5 8976 1 1 94 GLY N N 20.458 -1.776 4.135 1.00 . A A . 94 GLY N 1 1
5 8977 1 1 94 GLY O O 21.504 0.628 4.861 1.00 . A A . 94 GLY O 1 1
5 8978 1 1 95 GLU C C 25.388 1.810 3.653 1.00 . A A . 95 GLU C 1 1
5 8979 1 1 95 GLU CA C 24.098 1.486 4.401 1.00 . A A . 95 GLU CA 1 1
5 8980 1 1 95 GLU CB C 24.380 1.371 5.900 1.00 . A A . 95 GLU CB 1 1
5 8981 1 1 95 GLU CD C 25.324 -0.358 7.482 1.00 . A A . 95 GLU CD 1 1
5 8982 1 1 95 GLU CG C 25.556 0.468 6.231 1.00 . A A . 95 GLU CG 1 1
5 8983 1 1 95 GLU H H 24.045 -0.350 3.349 1.00 . A A . 95 GLU H 1 1
5 8984 1 1 95 GLU HA H 23.391 2.285 4.237 1.00 . A A . 95 GLU HA 1 1
5 8985 1 1 95 GLU HB2 H 24.587 2.356 6.292 1.00 . A A . 95 GLU HB2 1 1
5 8986 1 1 95 GLU HB3 H 23.502 0.976 6.390 1.00 . A A . 95 GLU HB3 1 1
5 8987 1 1 95 GLU HG2 H 25.724 -0.203 5.402 1.00 . A A . 95 GLU HG2 1 1
5 8988 1 1 95 GLU HG3 H 26.433 1.081 6.380 1.00 . A A . 95 GLU HG3 1 1
5 8989 1 1 95 GLU N N 23.504 0.252 3.900 1.00 . A A . 95 GLU N 1 1
5 8990 1 1 95 GLU O O 26.255 0.951 3.485 1.00 . A A . 95 GLU O 1 1
5 8991 1 1 95 GLU OE1 O 24.393 -1.190 7.478 1.00 . A A . 95 GLU OE1 1 1
5 8992 1 1 95 GLU OE2 O 26.073 -0.172 8.464 1.00 . A A . 95 GLU OE2 1 1
5 8993 1 1 96 VAL C C 27.031 4.946 2.801 1.00 . A A . 96 VAL C 1 1
5 8994 1 1 96 VAL CA C 26.693 3.495 2.476 1.00 . A A . 96 VAL CA 1 1
5 8995 1 1 96 VAL CB C 26.500 3.353 0.955 1.00 . A A . 96 VAL CB 1 1
5 8996 1 1 96 VAL CG1 C 27.726 3.858 0.211 1.00 . A A . 96 VAL CG1 1 1
5 8997 1 1 96 VAL CG2 C 26.202 1.906 0.589 1.00 . A A . 96 VAL CG2 1 1
5 8998 1 1 96 VAL H H 24.785 3.695 3.371 1.00 . A A . 96 VAL H 1 1
5 8999 1 1 96 VAL HA H 27.520 2.867 2.773 1.00 . A A . 96 VAL HA 1 1
5 9000 1 1 96 VAL HB H 25.654 3.958 0.662 1.00 . A A . 96 VAL HB 1 1
5 9001 1 1 96 VAL HG11 H 27.569 3.757 -0.853 1.00 . A A . 96 VAL HG11 1 1
5 9002 1 1 96 VAL HG12 H 27.893 4.897 0.455 1.00 . A A . 96 VAL HG12 1 1
5 9003 1 1 96 VAL HG13 H 28.589 3.276 0.503 1.00 . A A . 96 VAL HG13 1 1
5 9004 1 1 96 VAL HG21 H 26.163 1.807 -0.485 1.00 . A A . 96 VAL HG21 1 1
5 9005 1 1 96 VAL HG22 H 26.980 1.269 0.982 1.00 . A A . 96 VAL HG22 1 1
5 9006 1 1 96 VAL HG23 H 25.251 1.616 1.012 1.00 . A A . 96 VAL HG23 1 1
5 9007 1 1 96 VAL N N 25.509 3.056 3.206 1.00 . A A . 96 VAL N 1 1
5 9008 1 1 96 VAL O O 26.142 5.771 3.012 1.00 . A A . 96 VAL O 1 1
5 9009 1 1 97 LYS C C 30.148 6.865 2.508 1.00 . A A . 97 LYS C 1 1
5 9010 1 1 97 LYS CA C 28.783 6.603 3.136 1.00 . A A . 97 LYS CA 1 1
5 9011 1 1 97 LYS CB C 28.856 6.818 4.650 1.00 . A A . 97 LYS CB 1 1
5 9012 1 1 97 LYS CD C 31.108 7.155 5.711 1.00 . A A . 97 LYS CD 1 1
5 9013 1 1 97 LYS CE C 32.273 7.170 4.733 1.00 . A A . 97 LYS CE 1 1
5 9014 1 1 97 LYS CG C 30.051 6.143 5.302 1.00 . A A . 97 LYS CG 1 1
5 9015 1 1 97 LYS H H 28.986 4.550 2.662 1.00 . A A . 97 LYS H 1 1
5 9016 1 1 97 LYS HA H 28.068 7.295 2.718 1.00 . A A . 97 LYS HA 1 1
5 9017 1 1 97 LYS HB2 H 28.914 7.878 4.849 1.00 . A A . 97 LYS HB2 1 1
5 9018 1 1 97 LYS HB3 H 27.957 6.424 5.101 1.00 . A A . 97 LYS HB3 1 1
5 9019 1 1 97 LYS HD2 H 30.662 8.139 5.737 1.00 . A A . 97 LYS HD2 1 1
5 9020 1 1 97 LYS HD3 H 31.478 6.900 6.694 1.00 . A A . 97 LYS HD3 1 1
5 9021 1 1 97 LYS HE2 H 32.366 6.191 4.289 1.00 . A A . 97 LYS HE2 1 1
5 9022 1 1 97 LYS HE3 H 32.068 7.897 3.960 1.00 . A A . 97 LYS HE3 1 1
5 9023 1 1 97 LYS HG2 H 29.717 5.613 6.182 1.00 . A A . 97 LYS HG2 1 1
5 9024 1 1 97 LYS HG3 H 30.486 5.445 4.601 1.00 . A A . 97 LYS HG3 1 1
5 9025 1 1 97 LYS HZ1 H 33.502 8.486 5.792 1.00 . A A . 97 LYS HZ1 1 1
5 9026 1 1 97 LYS HZ2 H 34.338 7.480 4.720 1.00 . A A . 97 LYS HZ2 1 1
5 9027 1 1 97 LYS HZ3 H 33.748 6.857 6.177 1.00 . A A . 97 LYS HZ3 1 1
5 9028 1 1 97 LYS N N 28.324 5.251 2.839 1.00 . A A . 97 LYS N 1 1
5 9029 1 1 97 LYS NZ N 33.555 7.523 5.403 1.00 . A A . 97 LYS NZ 1 1
5 9030 1 1 97 LYS O O 30.988 5.969 2.430 1.00 . A A . 97 LYS O 1 1
5 9031 1 1 98 GLY C C 31.551 8.481 -0.065 1.00 . A A . 98 GLY C 1 1
5 9032 1 1 98 GLY CA C 31.628 8.457 1.449 1.00 . A A . 98 GLY CA 1 1
5 9033 1 1 98 GLY H H 29.656 8.773 2.152 1.00 . A A . 98 GLY H 1 1
5 9034 1 1 98 GLY HA2 H 31.923 9.434 1.800 1.00 . A A . 98 GLY HA2 1 1
5 9035 1 1 98 GLY HA3 H 32.376 7.737 1.748 1.00 . A A . 98 GLY HA3 1 1
5 9036 1 1 98 GLY N N 30.362 8.099 2.063 1.00 . A A . 98 GLY N 1 1
5 9037 1 1 98 GLY O O 30.561 8.061 -0.665 1.00 . A A . 98 GLY O 1 1
5 9038 1 1 99 PRO C C 32.814 7.708 -2.829 1.00 . A A . 99 PRO C 1 1
5 9039 1 1 99 PRO CA C 32.688 9.076 -2.168 1.00 . A A . 99 PRO CA 1 1
5 9040 1 1 99 PRO CB C 33.953 9.905 -2.409 1.00 . A A . 99 PRO CB 1 1
5 9041 1 1 99 PRO CD C 33.830 9.504 -0.056 1.00 . A A . 99 PRO CD 1 1
5 9042 1 1 99 PRO CG C 34.791 9.677 -1.199 1.00 . A A . 99 PRO CG 1 1
5 9043 1 1 99 PRO HA H 31.833 9.595 -2.576 1.00 . A A . 99 PRO HA 1 1
5 9044 1 1 99 PRO HB2 H 34.448 9.559 -3.305 1.00 . A A . 99 PRO HB2 1 1
5 9045 1 1 99 PRO HB3 H 33.690 10.947 -2.517 1.00 . A A . 99 PRO HB3 1 1
5 9046 1 1 99 PRO HD2 H 34.218 8.793 0.659 1.00 . A A . 99 PRO HD2 1 1
5 9047 1 1 99 PRO HD3 H 33.636 10.453 0.421 1.00 . A A . 99 PRO HD3 1 1
5 9048 1 1 99 PRO HG2 H 35.386 8.786 -1.328 1.00 . A A . 99 PRO HG2 1 1
5 9049 1 1 99 PRO HG3 H 35.427 10.533 -1.027 1.00 . A A . 99 PRO HG3 1 1
5 9050 1 1 99 PRO N N 32.616 8.985 -0.707 1.00 . A A . 99 PRO N 1 1
5 9051 1 1 99 PRO O O 33.919 7.245 -3.114 1.00 . A A . 99 PRO O 1 1
5 9052 1 1 100 ASP C C 30.471 5.616 -4.646 1.00 . A A . 100 ASP C 1 1
5 9053 1 1 100 ASP CA C 31.660 5.750 -3.700 1.00 . A A . 100 ASP CA 1 1
5 9054 1 1 100 ASP CB C 31.608 4.653 -2.636 1.00 . A A . 100 ASP CB 1 1
5 9055 1 1 100 ASP CG C 30.293 4.640 -1.882 1.00 . A A . 100 ASP CG 1 1
5 9056 1 1 100 ASP H H 30.828 7.487 -2.821 1.00 . A A . 100 ASP H 1 1
5 9057 1 1 100 ASP HA H 32.571 5.644 -4.269 1.00 . A A . 100 ASP HA 1 1
5 9058 1 1 100 ASP HB2 H 31.738 3.692 -3.112 1.00 . A A . 100 ASP HB2 1 1
5 9059 1 1 100 ASP HB3 H 32.407 4.810 -1.926 1.00 . A A . 100 ASP HB3 1 1
5 9060 1 1 100 ASP N N 31.677 7.066 -3.071 1.00 . A A . 100 ASP N 1 1
5 9061 1 1 100 ASP O O 29.743 4.624 -4.605 1.00 . A A . 100 ASP O 1 1
5 9062 1 1 100 ASP OD1 O 30.099 5.512 -1.010 1.00 . A A . 100 ASP OD1 1 1
5 9063 1 1 100 ASP OD2 O 29.456 3.757 -2.165 1.00 . A A . 100 ASP OD2 1 1
5 9064 1 1 101 ILE C C 29.257 5.397 -7.369 1.00 . A A . 101 ILE C 1 1
5 9065 1 1 101 ILE CA C 29.180 6.613 -6.451 1.00 . A A . 101 ILE CA 1 1
5 9066 1 1 101 ILE CB C 29.172 7.891 -7.309 1.00 . A A . 101 ILE CB 1 1
5 9067 1 1 101 ILE CD1 C 27.179 8.915 -6.102 1.00 . A A . 101 ILE CD1 1 1
5 9068 1 1 101 ILE CG1 C 28.629 9.071 -6.501 1.00 . A A . 101 ILE CG1 1 1
5 9069 1 1 101 ILE CG2 C 28.343 7.679 -8.568 1.00 . A A . 101 ILE CG2 1 1
5 9070 1 1 101 ILE H H 30.895 7.383 -5.479 1.00 . A A . 101 ILE H 1 1
5 9071 1 1 101 ILE HA H 28.255 6.571 -5.893 1.00 . A A . 101 ILE HA 1 1
5 9072 1 1 101 ILE HB H 30.187 8.104 -7.608 1.00 . A A . 101 ILE HB 1 1
5 9073 1 1 101 ILE HD11 H 27.088 8.114 -5.381 1.00 . A A . 101 ILE HD11 1 1
5 9074 1 1 101 ILE HD12 H 26.824 9.835 -5.662 1.00 . A A . 101 ILE HD12 1 1
5 9075 1 1 101 ILE HD13 H 26.588 8.680 -6.974 1.00 . A A . 101 ILE HD13 1 1
5 9076 1 1 101 ILE HG12 H 29.211 9.179 -5.599 1.00 . A A . 101 ILE HG12 1 1
5 9077 1 1 101 ILE HG13 H 28.717 9.972 -7.091 1.00 . A A . 101 ILE HG13 1 1
5 9078 1 1 101 ILE HG21 H 27.530 7.001 -8.353 1.00 . A A . 101 ILE HG21 1 1
5 9079 1 1 101 ILE HG22 H 27.944 8.625 -8.899 1.00 . A A . 101 ILE HG22 1 1
5 9080 1 1 101 ILE HG23 H 28.967 7.259 -9.343 1.00 . A A . 101 ILE HG23 1 1
5 9081 1 1 101 ILE N N 30.281 6.620 -5.495 1.00 . A A . 101 ILE N 1 1
5 9082 1 1 101 ILE O O 28.235 4.887 -7.827 1.00 . A A . 101 ILE O 1 1
5 9083 1 1 102 ASP C C 30.360 2.487 -7.755 1.00 . A A . 102 ASP C 1 1
5 9084 1 1 102 ASP CA C 30.687 3.781 -8.494 1.00 . A A . 102 ASP CA 1 1
5 9085 1 1 102 ASP CB C 32.132 3.747 -8.994 1.00 . A A . 102 ASP CB 1 1
5 9086 1 1 102 ASP CG C 32.246 4.117 -10.459 1.00 . A A . 102 ASP CG 1 1
5 9087 1 1 102 ASP H H 31.252 5.389 -7.238 1.00 . A A . 102 ASP H 1 1
5 9088 1 1 102 ASP HA H 30.024 3.873 -9.342 1.00 . A A . 102 ASP HA 1 1
5 9089 1 1 102 ASP HB2 H 32.721 4.446 -8.418 1.00 . A A . 102 ASP HB2 1 1
5 9090 1 1 102 ASP HB3 H 32.529 2.752 -8.860 1.00 . A A . 102 ASP HB3 1 1
5 9091 1 1 102 ASP N N 30.475 4.938 -7.633 1.00 . A A . 102 ASP N 1 1
5 9092 1 1 102 ASP O O 29.670 1.615 -8.282 1.00 . A A . 102 ASP O 1 1
5 9093 1 1 102 ASP OD1 O 31.979 3.246 -11.314 1.00 . A A . 102 ASP OD1 1 1
5 9094 1 1 102 ASP OD2 O 32.602 5.277 -10.752 1.00 . A A . 102 ASP OD2 1 1
5 9095 1 1 103 LYS C C 29.163 1.094 -5.296 1.00 . A A . 103 LYS C 1 1
5 9096 1 1 103 LYS CA C 30.626 1.181 -5.717 1.00 . A A . 103 LYS CA 1 1
5 9097 1 1 103 LYS CB C 31.524 1.199 -4.479 1.00 . A A . 103 LYS CB 1 1
5 9098 1 1 103 LYS CD C 32.477 -0.073 -2.533 1.00 . A A . 103 LYS CD 1 1
5 9099 1 1 103 LYS CE C 31.548 0.088 -1.340 1.00 . A A . 103 LYS CE 1 1
5 9100 1 1 103 LYS CG C 31.700 -0.166 -3.835 1.00 . A A . 103 LYS CG 1 1
5 9101 1 1 103 LYS H H 31.407 3.098 -6.164 1.00 . A A . 103 LYS H 1 1
5 9102 1 1 103 LYS HA H 30.868 0.316 -6.315 1.00 . A A . 103 LYS HA 1 1
5 9103 1 1 103 LYS HB2 H 32.499 1.569 -4.761 1.00 . A A . 103 LYS HB2 1 1
5 9104 1 1 103 LYS HB3 H 31.094 1.866 -3.746 1.00 . A A . 103 LYS HB3 1 1
5 9105 1 1 103 LYS HD2 H 33.057 -0.975 -2.404 1.00 . A A . 103 LYS HD2 1 1
5 9106 1 1 103 LYS HD3 H 33.140 0.780 -2.580 1.00 . A A . 103 LYS HD3 1 1
5 9107 1 1 103 LYS HE2 H 30.883 0.917 -1.527 1.00 . A A . 103 LYS HE2 1 1
5 9108 1 1 103 LYS HE3 H 30.971 -0.817 -1.225 1.00 . A A . 103 LYS HE3 1 1
5 9109 1 1 103 LYS HG2 H 30.727 -0.586 -3.632 1.00 . A A . 103 LYS HG2 1 1
5 9110 1 1 103 LYS HG3 H 32.236 -0.809 -4.519 1.00 . A A . 103 LYS HG3 1 1
5 9111 1 1 103 LYS HZ1 H 33.072 -0.344 0.022 1.00 . A A . 103 LYS HZ1 1 1
5 9112 1 1 103 LYS HZ2 H 31.665 0.265 0.738 1.00 . A A . 103 LYS HZ2 1 1
5 9113 1 1 103 LYS HZ3 H 32.707 1.303 -0.097 1.00 . A A . 103 LYS HZ3 1 1
5 9114 1 1 103 LYS N N 30.863 2.368 -6.530 1.00 . A A . 103 LYS N 1 1
5 9115 1 1 103 LYS NZ N 32.301 0.346 -0.081 1.00 . A A . 103 LYS NZ 1 1
5 9116 1 1 103 LYS O O 28.683 0.031 -4.899 1.00 . A A . 103 LYS O 1 1
5 9117 1 1 104 LEU C C 26.249 1.207 -5.767 1.00 . A A . 104 LEU C 1 1
5 9118 1 1 104 LEU CA C 27.048 2.266 -5.015 1.00 . A A . 104 LEU CA 1 1
5 9119 1 1 104 LEU CB C 26.473 3.654 -5.303 1.00 . A A . 104 LEU CB 1 1
5 9120 1 1 104 LEU CD1 C 25.283 4.710 -3.366 1.00 . A A . 104 LEU CD1 1 1
5 9121 1 1 104 LEU CD2 C 24.249 4.761 -5.643 1.00 . A A . 104 LEU CD2 1 1
5 9122 1 1 104 LEU CG C 25.112 3.960 -4.678 1.00 . A A . 104 LEU CG 1 1
5 9123 1 1 104 LEU H H 28.895 3.031 -5.709 1.00 . A A . 104 LEU H 1 1
5 9124 1 1 104 LEU HA H 26.977 2.069 -3.956 1.00 . A A . 104 LEU HA 1 1
5 9125 1 1 104 LEU HB2 H 27.177 4.386 -4.937 1.00 . A A . 104 LEU HB2 1 1
5 9126 1 1 104 LEU HB3 H 26.377 3.755 -6.375 1.00 . A A . 104 LEU HB3 1 1
5 9127 1 1 104 LEU HD11 H 24.594 4.318 -2.634 1.00 . A A . 104 LEU HD11 1 1
5 9128 1 1 104 LEU HD12 H 25.083 5.760 -3.523 1.00 . A A . 104 LEU HD12 1 1
5 9129 1 1 104 LEU HD13 H 26.296 4.587 -3.011 1.00 . A A . 104 LEU HD13 1 1
5 9130 1 1 104 LEU HD21 H 23.960 5.692 -5.179 1.00 . A A . 104 LEU HD21 1 1
5 9131 1 1 104 LEU HD22 H 23.366 4.191 -5.892 1.00 . A A . 104 LEU HD22 1 1
5 9132 1 1 104 LEU HD23 H 24.811 4.965 -6.543 1.00 . A A . 104 LEU HD23 1 1
5 9133 1 1 104 LEU HG H 24.603 3.030 -4.466 1.00 . A A . 104 LEU HG 1 1
5 9134 1 1 104 LEU N N 28.458 2.216 -5.386 1.00 . A A . 104 LEU N 1 1
5 9135 1 1 104 LEU O O 25.337 0.593 -5.213 1.00 . A A . 104 LEU O 1 1
5 9136 1 1 105 ARG C C 26.103 -1.397 -7.296 1.00 . A A . 105 ARG C 1 1
5 9137 1 1 105 ARG CA C 25.917 0.009 -7.859 1.00 . A A . 105 ARG CA 1 1
5 9138 1 1 105 ARG CB C 26.440 0.067 -9.296 1.00 . A A . 105 ARG CB 1 1
5 9139 1 1 105 ARG CD C 28.588 0.230 -10.591 1.00 . A A . 105 ARG CD 1 1
5 9140 1 1 105 ARG CG C 27.857 -0.460 -9.450 1.00 . A A . 105 ARG CG 1 1
5 9141 1 1 105 ARG CZ C 30.686 -0.085 -11.832 1.00 . A A . 105 ARG CZ 1 1
5 9142 1 1 105 ARG H H 27.336 1.516 -7.417 1.00 . A A . 105 ARG H 1 1
5 9143 1 1 105 ARG HA H 24.864 0.248 -7.859 1.00 . A A . 105 ARG HA 1 1
5 9144 1 1 105 ARG HB2 H 25.790 -0.521 -9.928 1.00 . A A . 105 ARG HB2 1 1
5 9145 1 1 105 ARG HB3 H 26.423 1.093 -9.631 1.00 . A A . 105 ARG HB3 1 1
5 9146 1 1 105 ARG HD2 H 28.053 0.041 -11.510 1.00 . A A . 105 ARG HD2 1 1
5 9147 1 1 105 ARG HD3 H 28.606 1.292 -10.398 1.00 . A A . 105 ARG HD3 1 1
5 9148 1 1 105 ARG HE H 30.357 -0.720 -9.970 1.00 . A A . 105 ARG HE 1 1
5 9149 1 1 105 ARG HG2 H 28.399 -0.285 -8.532 1.00 . A A . 105 ARG HG2 1 1
5 9150 1 1 105 ARG HG3 H 27.817 -1.521 -9.649 1.00 . A A . 105 ARG HG3 1 1
5 9151 1 1 105 ARG HH11 H 29.240 0.900 -12.842 1.00 . A A . 105 ARG HH11 1 1
5 9152 1 1 105 ARG HH12 H 30.725 0.672 -13.706 1.00 . A A . 105 ARG HH12 1 1
5 9153 1 1 105 ARG HH21 H 32.474 -0.425 -12.713 1.00 . A A . 105 ARG HH21 1 1
5 9154 1 1 105 ARG HH22 H 32.317 -1.027 -11.097 1.00 . A A . 105 ARG HH22 1 1
5 9155 1 1 105 ARG N N 26.600 0.995 -7.032 1.00 . A A . 105 ARG N 1 1
5 9156 1 1 105 ARG NE N 29.960 -0.251 -10.733 1.00 . A A . 105 ARG NE 1 1
5 9157 1 1 105 ARG NH1 N 30.175 0.547 -12.880 1.00 . A A . 105 ARG NH1 1 1
5 9158 1 1 105 ARG NH2 N 31.928 -0.550 -11.885 1.00 . A A . 105 ARG NH2 1 1
5 9159 1 1 105 ARG O O 25.210 -2.238 -7.395 1.00 . A A . 105 ARG O 1 1
5 9160 1 1 106 GLU C C 26.906 -3.104 -4.762 1.00 . A A . 106 GLU C 1 1
5 9161 1 1 106 GLU CA C 27.571 -2.947 -6.127 1.00 . A A . 106 GLU CA 1 1
5 9162 1 1 106 GLU CB C 29.084 -3.132 -5.994 1.00 . A A . 106 GLU CB 1 1
5 9163 1 1 106 GLU CD C 31.344 -2.909 -7.099 1.00 . A A . 106 GLU CD 1 1
5 9164 1 1 106 GLU CG C 29.872 -2.551 -7.156 1.00 . A A . 106 GLU CG 1 1
5 9165 1 1 106 GLU H H 27.940 -0.931 -6.657 1.00 . A A . 106 GLU H 1 1
5 9166 1 1 106 GLU HA H 27.182 -3.703 -6.792 1.00 . A A . 106 GLU HA 1 1
5 9167 1 1 106 GLU HB2 H 29.415 -2.652 -5.085 1.00 . A A . 106 GLU HB2 1 1
5 9168 1 1 106 GLU HB3 H 29.300 -4.188 -5.932 1.00 . A A . 106 GLU HB3 1 1
5 9169 1 1 106 GLU HG2 H 29.461 -2.930 -8.079 1.00 . A A . 106 GLU HG2 1 1
5 9170 1 1 106 GLU HG3 H 29.778 -1.475 -7.136 1.00 . A A . 106 GLU HG3 1 1
5 9171 1 1 106 GLU N N 27.268 -1.643 -6.705 1.00 . A A . 106 GLU N 1 1
5 9172 1 1 106 GLU O O 26.212 -4.089 -4.506 1.00 . A A . 106 GLU O 1 1
5 9173 1 1 106 GLU OE1 O 31.750 -3.598 -6.138 1.00 . A A . 106 GLU OE1 1 1
5 9174 1 1 106 GLU OE2 O 32.091 -2.502 -8.013 1.00 . A A . 106 GLU OE2 1 1
5 9175 1 1 107 THR C C 25.033 -2.302 -2.605 1.00 . A A . 107 THR C 1 1
5 9176 1 1 107 THR CA C 26.549 -2.156 -2.549 1.00 . A A . 107 THR CA 1 1
5 9177 1 1 107 THR CB C 26.902 -0.883 -1.758 1.00 . A A . 107 THR CB 1 1
5 9178 1 1 107 THR CG2 C 26.761 -1.119 -0.261 1.00 . A A . 107 THR CG2 1 1
5 9179 1 1 107 THR H H 27.686 -1.368 -4.151 1.00 . A A . 107 THR H 1 1
5 9180 1 1 107 THR HA H 26.964 -3.006 -2.026 1.00 . A A . 107 THR HA 1 1
5 9181 1 1 107 THR HB H 26.221 -0.096 -2.049 1.00 . A A . 107 THR HB 1 1
5 9182 1 1 107 THR HG1 H 28.848 -0.888 -1.437 1.00 . A A . 107 THR HG1 1 1
5 9183 1 1 107 THR HG21 H 25.870 -0.627 0.098 1.00 . A A . 107 THR HG21 1 1
5 9184 1 1 107 THR HG22 H 27.624 -0.718 0.249 1.00 . A A . 107 THR HG22 1 1
5 9185 1 1 107 THR HG23 H 26.689 -2.179 -0.070 1.00 . A A . 107 THR HG23 1 1
5 9186 1 1 107 THR N N 27.124 -2.127 -3.888 1.00 . A A . 107 THR N 1 1
5 9187 1 1 107 THR O O 24.428 -2.940 -1.742 1.00 . A A . 107 THR O 1 1
5 9188 1 1 107 THR OG1 O 28.242 -0.475 -2.057 1.00 . A A . 107 THR OG1 1 1
5 9189 1 1 108 LEU C C 22.569 -3.052 -4.521 1.00 . A A . 108 LEU C 1 1
5 9190 1 1 108 LEU CA C 22.976 -1.774 -3.795 1.00 . A A . 108 LEU CA 1 1
5 9191 1 1 108 LEU CB C 22.478 -0.553 -4.570 1.00 . A A . 108 LEU CB 1 1
5 9192 1 1 108 LEU CD1 C 20.865 -1.281 -6.345 1.00 . A A . 108 LEU CD1 1 1
5 9193 1 1 108 LEU CD2 C 22.501 0.550 -6.821 1.00 . A A . 108 LEU CD2 1 1
5 9194 1 1 108 LEU CG C 22.264 -0.752 -6.071 1.00 . A A . 108 LEU CG 1 1
5 9195 1 1 108 LEU H H 24.959 -1.216 -4.281 1.00 . A A . 108 LEU H 1 1
5 9196 1 1 108 LEU HA H 22.527 -1.774 -2.812 1.00 . A A . 108 LEU HA 1 1
5 9197 1 1 108 LEU HB2 H 21.536 -0.250 -4.139 1.00 . A A . 108 LEU HB2 1 1
5 9198 1 1 108 LEU HB3 H 23.203 0.238 -4.440 1.00 . A A . 108 LEU HB3 1 1
5 9199 1 1 108 LEU HD11 H 20.467 -1.729 -5.448 1.00 . A A . 108 LEU HD11 1 1
5 9200 1 1 108 LEU HD12 H 20.907 -2.021 -7.130 1.00 . A A . 108 LEU HD12 1 1
5 9201 1 1 108 LEU HD13 H 20.227 -0.466 -6.654 1.00 . A A . 108 LEU HD13 1 1
5 9202 1 1 108 LEU HD21 H 23.228 1.146 -6.288 1.00 . A A . 108 LEU HD21 1 1
5 9203 1 1 108 LEU HD22 H 21.572 1.096 -6.895 1.00 . A A . 108 LEU HD22 1 1
5 9204 1 1 108 LEU HD23 H 22.871 0.333 -7.812 1.00 . A A . 108 LEU HD23 1 1
5 9205 1 1 108 LEU HG H 22.974 -1.483 -6.435 1.00 . A A . 108 LEU HG 1 1
5 9206 1 1 108 LEU N N 24.424 -1.709 -3.625 1.00 . A A . 108 LEU N 1 1
5 9207 1 1 108 LEU O O 21.439 -3.521 -4.388 1.00 . A A . 108 LEU O 1 1
5 9208 1 1 109 ASP C C 23.300 -6.056 -5.114 1.00 . A A . 109 ASP C 1 1
5 9209 1 1 109 ASP CA C 23.239 -4.839 -6.032 1.00 . A A . 109 ASP CA 1 1
5 9210 1 1 109 ASP CB C 24.248 -4.992 -7.171 1.00 . A A . 109 ASP CB 1 1
5 9211 1 1 109 ASP CG C 24.452 -6.440 -7.573 1.00 . A A . 109 ASP CG 1 1
5 9212 1 1 109 ASP H H 24.382 -3.191 -5.353 1.00 . A A . 109 ASP H 1 1
5 9213 1 1 109 ASP HA H 22.246 -4.768 -6.450 1.00 . A A . 109 ASP HA 1 1
5 9214 1 1 109 ASP HB2 H 23.894 -4.446 -8.034 1.00 . A A . 109 ASP HB2 1 1
5 9215 1 1 109 ASP HB3 H 25.198 -4.587 -6.859 1.00 . A A . 109 ASP HB3 1 1
5 9216 1 1 109 ASP N N 23.499 -3.612 -5.287 1.00 . A A . 109 ASP N 1 1
5 9217 1 1 109 ASP O O 22.404 -6.900 -5.127 1.00 . A A . 109 ASP O 1 1
5 9218 1 1 109 ASP OD1 O 25.566 -6.963 -7.363 1.00 . A A . 109 ASP OD1 1 1
5 9219 1 1 109 ASP OD2 O 23.496 -7.051 -8.096 1.00 . A A . 109 ASP OD2 1 1
5 9220 1 1 110 GLU C C 23.322 -7.411 -2.492 1.00 . A A . 110 GLU C 1 1
5 9221 1 1 110 GLU CA C 24.541 -7.254 -3.397 1.00 . A A . 110 GLU CA 1 1
5 9222 1 1 110 GLU CB C 25.797 -7.047 -2.549 1.00 . A A . 110 GLU CB 1 1
5 9223 1 1 110 GLU CD C 27.673 -8.173 -3.811 1.00 . A A . 110 GLU CD 1 1
5 9224 1 1 110 GLU CG C 27.061 -6.858 -3.370 1.00 . A A . 110 GLU CG 1 1
5 9225 1 1 110 GLU H H 25.043 -5.434 -4.356 1.00 . A A . 110 GLU H 1 1
5 9226 1 1 110 GLU HA H 24.657 -8.153 -3.983 1.00 . A A . 110 GLU HA 1 1
5 9227 1 1 110 GLU HB2 H 25.659 -6.173 -1.930 1.00 . A A . 110 GLU HB2 1 1
5 9228 1 1 110 GLU HB3 H 25.932 -7.909 -1.912 1.00 . A A . 110 GLU HB3 1 1
5 9229 1 1 110 GLU HG2 H 26.822 -6.277 -4.248 1.00 . A A . 110 GLU HG2 1 1
5 9230 1 1 110 GLU HG3 H 27.786 -6.323 -2.773 1.00 . A A . 110 GLU HG3 1 1
5 9231 1 1 110 GLU N N 24.363 -6.139 -4.320 1.00 . A A . 110 GLU N 1 1
5 9232 1 1 110 GLU O O 23.059 -8.494 -1.968 1.00 . A A . 110 GLU O 1 1
5 9233 1 1 110 GLU OE1 O 28.907 -8.220 -3.997 1.00 . A A . 110 GLU OE1 1 1
5 9234 1 1 110 GLU OE2 O 26.918 -9.155 -3.971 1.00 . A A . 110 GLU OE2 1 1
5 9235 1 1 111 LEU C C 20.131 -6.512 -2.312 1.00 . A A . 111 LEU C 1 1
5 9236 1 1 111 LEU CA C 21.391 -6.337 -1.470 1.00 . A A . 111 LEU CA 1 1
5 9237 1 1 111 LEU CB C 21.300 -5.044 -0.658 1.00 . A A . 111 LEU CB 1 1
5 9238 1 1 111 LEU CD1 C 20.060 -4.007 1.258 1.00 . A A . 111 LEU CD1 1 1
5 9239 1 1 111 LEU CD2 C 19.138 -3.841 -1.062 1.00 . A A . 111 LEU CD2 1 1
5 9240 1 1 111 LEU CG C 19.923 -4.706 -0.086 1.00 . A A . 111 LEU CG 1 1
5 9241 1 1 111 LEU H H 22.841 -5.489 -2.757 1.00 . A A . 111 LEU H 1 1
5 9242 1 1 111 LEU HA H 21.475 -7.174 -0.792 1.00 . A A . 111 LEU HA 1 1
5 9243 1 1 111 LEU HB2 H 21.991 -5.123 0.167 1.00 . A A . 111 LEU HB2 1 1
5 9244 1 1 111 LEU HB3 H 21.602 -4.229 -1.301 1.00 . A A . 111 LEU HB3 1 1
5 9245 1 1 111 LEU HD11 H 20.644 -3.108 1.138 1.00 . A A . 111 LEU HD11 1 1
5 9246 1 1 111 LEU HD12 H 20.553 -4.666 1.957 1.00 . A A . 111 LEU HD12 1 1
5 9247 1 1 111 LEU HD13 H 19.079 -3.754 1.633 1.00 . A A . 111 LEU HD13 1 1
5 9248 1 1 111 LEU HD21 H 18.614 -4.474 -1.762 1.00 . A A . 111 LEU HD21 1 1
5 9249 1 1 111 LEU HD22 H 19.819 -3.196 -1.598 1.00 . A A . 111 LEU HD22 1 1
5 9250 1 1 111 LEU HD23 H 18.426 -3.239 -0.516 1.00 . A A . 111 LEU HD23 1 1
5 9251 1 1 111 LEU HG H 19.370 -5.622 0.069 1.00 . A A . 111 LEU HG 1 1
5 9252 1 1 111 LEU N N 22.582 -6.322 -2.313 1.00 . A A . 111 LEU N 1 1
5 9253 1 1 111 LEU O O 19.288 -7.360 -2.018 1.00 . A A . 111 LEU O 1 1
5 9254 1 1 112 LEU C C 18.743 -7.149 -4.896 1.00 . A A . 112 LEU C 1 1
5 9255 1 1 112 LEU CA C 18.854 -5.773 -4.248 1.00 . A A . 112 LEU CA 1 1
5 9256 1 1 112 LEU CB C 18.952 -4.694 -5.328 1.00 . A A . 112 LEU CB 1 1
5 9257 1 1 112 LEU CD1 C 16.501 -4.176 -5.236 1.00 . A A . 112 LEU CD1 1 1
5 9258 1 1 112 LEU CD2 C 17.893 -3.293 -7.117 1.00 . A A . 112 LEU CD2 1 1
5 9259 1 1 112 LEU CG C 17.686 -4.449 -6.150 1.00 . A A . 112 LEU CG 1 1
5 9260 1 1 112 LEU H H 20.714 -5.050 -3.544 1.00 . A A . 112 LEU H 1 1
5 9261 1 1 112 LEU HA H 17.970 -5.596 -3.654 1.00 . A A . 112 LEU HA 1 1
5 9262 1 1 112 LEU HB2 H 19.217 -3.766 -4.846 1.00 . A A . 112 LEU HB2 1 1
5 9263 1 1 112 LEU HB3 H 19.740 -4.981 -6.010 1.00 . A A . 112 LEU HB3 1 1
5 9264 1 1 112 LEU HD11 H 16.802 -3.501 -4.449 1.00 . A A . 112 LEU HD11 1 1
5 9265 1 1 112 LEU HD12 H 16.160 -5.105 -4.802 1.00 . A A . 112 LEU HD12 1 1
5 9266 1 1 112 LEU HD13 H 15.700 -3.731 -5.808 1.00 . A A . 112 LEU HD13 1 1
5 9267 1 1 112 LEU HD21 H 18.934 -3.009 -7.120 1.00 . A A . 112 LEU HD21 1 1
5 9268 1 1 112 LEU HD22 H 17.290 -2.453 -6.807 1.00 . A A . 112 LEU HD22 1 1
5 9269 1 1 112 LEU HD23 H 17.599 -3.599 -8.111 1.00 . A A . 112 LEU HD23 1 1
5 9270 1 1 112 LEU HG H 17.463 -5.335 -6.728 1.00 . A A . 112 LEU HG 1 1
5 9271 1 1 112 LEU N N 20.010 -5.706 -3.361 1.00 . A A . 112 LEU N 1 1
5 9272 1 1 112 LEU O O 17.677 -7.538 -5.371 1.00 . A A . 112 LEU O 1 1
5 9273 1 1 113 ALA C C 19.129 -10.215 -4.620 1.00 . A A . 113 ALA C 1 1
5 9274 1 1 113 ALA CA C 19.878 -9.216 -5.495 1.00 . A A . 113 ALA CA 1 1
5 9275 1 1 113 ALA CB C 21.315 -9.671 -5.708 1.00 . A A . 113 ALA CB 1 1
5 9276 1 1 113 ALA H H 20.671 -7.516 -4.515 1.00 . A A . 113 ALA H 1 1
5 9277 1 1 113 ALA HA H 19.396 -9.167 -6.461 1.00 . A A . 113 ALA HA 1 1
5 9278 1 1 113 ALA HB1 H 21.328 -10.728 -5.929 1.00 . A A . 113 ALA HB1 1 1
5 9279 1 1 113 ALA HB2 H 21.747 -9.125 -6.533 1.00 . A A . 113 ALA HB2 1 1
5 9280 1 1 113 ALA HB3 H 21.888 -9.483 -4.812 1.00 . A A . 113 ALA HB3 1 1
5 9281 1 1 113 ALA N N 19.852 -7.882 -4.910 1.00 . A A . 113 ALA N 1 1
5 9282 1 1 113 ALA O O 18.636 -11.233 -5.106 1.00 . A A . 113 ALA O 1 1
5 9283 1 1 114 ARG C C 16.890 -10.944 -2.757 1.00 . A A . 114 ARG C 1 1
5 9284 1 1 114 ARG CA C 18.362 -10.791 -2.383 1.00 . A A . 114 ARG CA 1 1
5 9285 1 1 114 ARG CB C 18.483 -10.238 -0.962 1.00 . A A . 114 ARG CB 1 1
5 9286 1 1 114 ARG CD C 19.854 -10.826 1.061 1.00 . A A . 114 ARG CD 1 1
5 9287 1 1 114 ARG CG C 19.884 -10.350 -0.383 1.00 . A A . 114 ARG CG 1 1
5 9288 1 1 114 ARG CZ C 21.382 -11.822 2.709 1.00 . A A . 114 ARG CZ 1 1
5 9289 1 1 114 ARG H H 19.463 -9.092 -2.999 1.00 . A A . 114 ARG H 1 1
5 9290 1 1 114 ARG HA H 18.834 -11.761 -2.424 1.00 . A A . 114 ARG HA 1 1
5 9291 1 1 114 ARG HB2 H 18.203 -9.195 -0.969 1.00 . A A . 114 ARG HB2 1 1
5 9292 1 1 114 ARG HB3 H 17.807 -10.780 -0.319 1.00 . A A . 114 ARG HB3 1 1
5 9293 1 1 114 ARG HD2 H 19.534 -10.008 1.689 1.00 . A A . 114 ARG HD2 1 1
5 9294 1 1 114 ARG HD3 H 19.148 -11.639 1.143 1.00 . A A . 114 ARG HD3 1 1
5 9295 1 1 114 ARG HE H 21.917 -11.193 0.894 1.00 . A A . 114 ARG HE 1 1
5 9296 1 1 114 ARG HG2 H 20.452 -11.056 -0.971 1.00 . A A . 114 ARG HG2 1 1
5 9297 1 1 114 ARG HG3 H 20.359 -9.381 -0.424 1.00 . A A . 114 ARG HG3 1 1
5 9298 1 1 114 ARG HH11 H 19.461 -11.667 3.316 1.00 . A A . 114 ARG HH11 1 1
5 9299 1 1 114 ARG HH12 H 20.549 -12.367 4.468 1.00 . A A . 114 ARG HH12 1 1
5 9300 1 1 114 ARG HH21 H 22.766 -12.620 3.948 1.00 . A A . 114 ARG HH21 1 1
5 9301 1 1 114 ARG HH22 H 23.359 -12.114 2.402 1.00 . A A . 114 ARG HH22 1 1
5 9302 1 1 114 ARG N N 19.049 -9.918 -3.327 1.00 . A A . 114 ARG N 1 1
5 9303 1 1 114 ARG NE N 21.164 -11.287 1.513 1.00 . A A . 114 ARG NE 1 1
5 9304 1 1 114 ARG NH1 N 20.382 -11.963 3.568 1.00 . A A . 114 ARG NH1 1 1
5 9305 1 1 114 ARG NH2 N 22.602 -12.218 3.048 1.00 . A A . 114 ARG NH2 1 1
5 9306 1 1 114 ARG O O 16.379 -12.059 -2.865 1.00 . A A . 114 ARG O 1 1
5 9307 1 1 115 LEU C C 14.553 -10.722 -4.521 1.00 . A A . 115 LEU C 1 1
5 9308 1 1 115 LEU CA C 14.801 -9.825 -3.313 1.00 . A A . 115 LEU CA 1 1
5 9309 1 1 115 LEU CB C 14.323 -8.403 -3.613 1.00 . A A . 115 LEU CB 1 1
5 9310 1 1 115 LEU CD1 C 12.224 -7.054 -3.849 1.00 . A A . 115 LEU CD1 1 1
5 9311 1 1 115 LEU CD2 C 13.178 -8.234 -5.837 1.00 . A A . 115 LEU CD2 1 1
5 9312 1 1 115 LEU CG C 12.978 -8.284 -4.329 1.00 . A A . 115 LEU CG 1 1
5 9313 1 1 115 LEU H H 16.676 -8.959 -2.852 1.00 . A A . 115 LEU H 1 1
5 9314 1 1 115 LEU HA H 14.247 -10.213 -2.472 1.00 . A A . 115 LEU HA 1 1
5 9315 1 1 115 LEU HB2 H 14.246 -7.876 -2.674 1.00 . A A . 115 LEU HB2 1 1
5 9316 1 1 115 LEU HB3 H 15.071 -7.927 -4.230 1.00 . A A . 115 LEU HB3 1 1
5 9317 1 1 115 LEU HD11 H 12.262 -7.006 -2.771 1.00 . A A . 115 LEU HD11 1 1
5 9318 1 1 115 LEU HD12 H 11.195 -7.114 -4.170 1.00 . A A . 115 LEU HD12 1 1
5 9319 1 1 115 LEU HD13 H 12.680 -6.167 -4.266 1.00 . A A . 115 LEU HD13 1 1
5 9320 1 1 115 LEU HD21 H 13.980 -7.549 -6.071 1.00 . A A . 115 LEU HD21 1 1
5 9321 1 1 115 LEU HD22 H 12.267 -7.899 -6.310 1.00 . A A . 115 LEU HD22 1 1
5 9322 1 1 115 LEU HD23 H 13.430 -9.221 -6.199 1.00 . A A . 115 LEU HD23 1 1
5 9323 1 1 115 LEU HG H 12.377 -9.153 -4.099 1.00 . A A . 115 LEU HG 1 1
5 9324 1 1 115 LEU N N 16.215 -9.817 -2.952 1.00 . A A . 115 LEU N 1 1
5 9325 1 1 115 LEU O O 13.492 -11.333 -4.645 1.00 . A A . 115 LEU O 1 1
5 9326 1 1 116 GLU C C 15.047 -13.055 -6.247 1.00 . A A . 116 GLU C 1 1
5 9327 1 1 116 GLU CA C 15.428 -11.622 -6.606 1.00 . A A . 116 GLU CA 1 1
5 9328 1 1 116 GLU CB C 16.746 -11.613 -7.384 1.00 . A A . 116 GLU CB 1 1
5 9329 1 1 116 GLU CD C 17.818 -11.873 -9.656 1.00 . A A . 116 GLU CD 1 1
5 9330 1 1 116 GLU CG C 16.565 -11.500 -8.888 1.00 . A A . 116 GLU CG 1 1
5 9331 1 1 116 GLU H H 16.362 -10.287 -5.255 1.00 . A A . 116 GLU H 1 1
5 9332 1 1 116 GLU HA H 14.652 -11.201 -7.227 1.00 . A A . 116 GLU HA 1 1
5 9333 1 1 116 GLU HB2 H 17.342 -10.777 -7.049 1.00 . A A . 116 GLU HB2 1 1
5 9334 1 1 116 GLU HB3 H 17.279 -12.529 -7.175 1.00 . A A . 116 GLU HB3 1 1
5 9335 1 1 116 GLU HG2 H 15.765 -12.159 -9.192 1.00 . A A . 116 GLU HG2 1 1
5 9336 1 1 116 GLU HG3 H 16.301 -10.481 -9.130 1.00 . A A . 116 GLU HG3 1 1
5 9337 1 1 116 GLU N N 15.540 -10.798 -5.409 1.00 . A A . 116 GLU N 1 1
5 9338 1 1 116 GLU O O 14.565 -13.810 -7.091 1.00 . A A . 116 GLU O 1 1
5 9339 1 1 116 GLU OE1 O 18.923 -11.518 -9.196 1.00 . A A . 116 GLU OE1 1 1
5 9340 1 1 116 GLU OE2 O 17.693 -12.519 -10.718 1.00 . A A . 116 GLU OE2 1 1
6 9341 1 1 1 MET C C 3.435 2.122 -3.898 1.00 . A A . 1 MET C 1 1
6 9342 1 1 1 MET CA C 3.704 3.312 -2.982 1.00 . A A . 1 MET CA 1 1
6 9343 1 1 1 MET CB C 3.250 2.987 -1.558 1.00 . A A . 1 MET CB 1 1
6 9344 1 1 1 MET CE C 0.099 0.558 -1.741 1.00 . A A . 1 MET CE 1 1
6 9345 1 1 1 MET CG C 1.752 2.761 -1.434 1.00 . A A . 1 MET CG 1 1
6 9346 1 1 1 MET H1 H 2.900 5.266 -2.863 1.00 . A A . 1 MET H1 1 1
6 9347 1 1 1 MET HA H 4.765 3.513 -2.975 1.00 . A A . 1 MET HA 1 1
6 9348 1 1 1 MET HB2 H 3.756 2.093 -1.226 1.00 . A A . 1 MET HB2 1 1
6 9349 1 1 1 MET HB3 H 3.523 3.807 -0.910 1.00 . A A . 1 MET HB3 1 1
6 9350 1 1 1 MET HE1 H -0.868 0.611 -1.262 1.00 . A A . 1 MET HE1 1 1
6 9351 1 1 1 MET HE2 H 0.087 1.146 -2.646 1.00 . A A . 1 MET HE2 1 1
6 9352 1 1 1 MET HE3 H 0.325 -0.470 -1.982 1.00 . A A . 1 MET HE3 1 1
6 9353 1 1 1 MET HG2 H 1.326 3.566 -0.855 1.00 . A A . 1 MET HG2 1 1
6 9354 1 1 1 MET HG3 H 1.319 2.763 -2.423 1.00 . A A . 1 MET HG3 1 1
6 9355 1 1 1 MET N N 3.025 4.507 -3.470 1.00 . A A . 1 MET N 1 1
6 9356 1 1 1 MET O O 3.052 1.047 -3.437 1.00 . A A . 1 MET O 1 1
6 9357 1 1 1 MET SD S 1.350 1.198 -0.630 1.00 . A A . 1 MET SD 1 1
6 9358 1 1 2 ALA C C 4.552 1.218 -7.195 1.00 . A A . 2 ALA C 1 1
6 9359 1 1 2 ALA CA C 3.419 1.264 -6.175 1.00 . A A . 2 ALA CA 1 1
6 9360 1 1 2 ALA CB C 2.083 1.462 -6.875 1.00 . A A . 2 ALA CB 1 1
6 9361 1 1 2 ALA H H 3.944 3.200 -5.502 1.00 . A A . 2 ALA H 1 1
6 9362 1 1 2 ALA HA H 3.385 0.322 -5.647 1.00 . A A . 2 ALA HA 1 1
6 9363 1 1 2 ALA HB1 H 2.169 2.265 -7.592 1.00 . A A . 2 ALA HB1 1 1
6 9364 1 1 2 ALA HB2 H 1.806 0.551 -7.385 1.00 . A A . 2 ALA HB2 1 1
6 9365 1 1 2 ALA HB3 H 1.328 1.710 -6.145 1.00 . A A . 2 ALA HB3 1 1
6 9366 1 1 2 ALA N N 3.638 2.321 -5.196 1.00 . A A . 2 ALA N 1 1
6 9367 1 1 2 ALA O O 5.462 2.046 -7.164 1.00 . A A . 2 ALA O 1 1
6 9368 1 1 3 ARG C C 5.423 1.214 -10.153 1.00 . A A . 3 ARG C 1 1
6 9369 1 1 3 ARG CA C 5.511 0.089 -9.126 1.00 . A A . 3 ARG CA 1 1
6 9370 1 1 3 ARG CB C 5.362 -1.265 -9.823 1.00 . A A . 3 ARG CB 1 1
6 9371 1 1 3 ARG CD C 7.043 -2.969 -10.589 1.00 . A A . 3 ARG CD 1 1
6 9372 1 1 3 ARG CG C 6.398 -2.289 -9.391 1.00 . A A . 3 ARG CG 1 1
6 9373 1 1 3 ARG CZ C 7.614 -5.258 -11.280 1.00 . A A . 3 ARG CZ 1 1
6 9374 1 1 3 ARG H H 3.738 -0.385 -8.071 1.00 . A A . 3 ARG H 1 1
6 9375 1 1 3 ARG HA H 6.476 0.132 -8.644 1.00 . A A . 3 ARG HA 1 1
6 9376 1 1 3 ARG HB2 H 4.382 -1.663 -9.605 1.00 . A A . 3 ARG HB2 1 1
6 9377 1 1 3 ARG HB3 H 5.454 -1.119 -10.889 1.00 . A A . 3 ARG HB3 1 1
6 9378 1 1 3 ARG HD2 H 6.368 -2.903 -11.429 1.00 . A A . 3 ARG HD2 1 1
6 9379 1 1 3 ARG HD3 H 7.963 -2.456 -10.824 1.00 . A A . 3 ARG HD3 1 1
6 9380 1 1 3 ARG HE H 7.327 -4.675 -9.395 1.00 . A A . 3 ARG HE 1 1
6 9381 1 1 3 ARG HG2 H 7.166 -1.791 -8.817 1.00 . A A . 3 ARG HG2 1 1
6 9382 1 1 3 ARG HG3 H 5.917 -3.037 -8.779 1.00 . A A . 3 ARG HG3 1 1
6 9383 1 1 3 ARG HH11 H 7.442 -3.930 -12.793 1.00 . A A . 3 ARG HH11 1 1
6 9384 1 1 3 ARG HH12 H 7.845 -5.547 -13.267 1.00 . A A . 3 ARG HH12 1 1
6 9385 1 1 3 ARG HH21 H 8.079 -7.184 -11.681 1.00 . A A . 3 ARG HH21 1 1
6 9386 1 1 3 ARG HH22 H 7.857 -6.808 -10.006 1.00 . A A . 3 ARG HH22 1 1
6 9387 1 1 3 ARG N N 4.489 0.244 -8.098 1.00 . A A . 3 ARG N 1 1
6 9388 1 1 3 ARG NE N 7.337 -4.375 -10.327 1.00 . A A . 3 ARG NE 1 1
6 9389 1 1 3 ARG NH1 N 7.635 -4.881 -12.551 1.00 . A A . 3 ARG NH1 1 1
6 9390 1 1 3 ARG NH2 N 7.871 -6.520 -10.963 1.00 . A A . 3 ARG NH2 1 1
6 9391 1 1 3 ARG O O 4.403 1.890 -10.285 1.00 . A A . 3 ARG O 1 1
6 9392 1 1 4 PRO C C 5.710 2.151 -13.132 1.00 . A A . 4 PRO C 1 1
6 9393 1 1 4 PRO CA C 6.591 2.464 -11.928 1.00 . A A . 4 PRO CA 1 1
6 9394 1 1 4 PRO CB C 8.067 2.463 -12.330 1.00 . A A . 4 PRO CB 1 1
6 9395 1 1 4 PRO CD C 7.771 0.654 -10.797 1.00 . A A . 4 PRO CD 1 1
6 9396 1 1 4 PRO CG C 8.547 1.090 -12.008 1.00 . A A . 4 PRO CG 1 1
6 9397 1 1 4 PRO HA H 6.325 3.432 -11.530 1.00 . A A . 4 PRO HA 1 1
6 9398 1 1 4 PRO HB2 H 8.155 2.676 -13.387 1.00 . A A . 4 PRO HB2 1 1
6 9399 1 1 4 PRO HB3 H 8.600 3.211 -11.762 1.00 . A A . 4 PRO HB3 1 1
6 9400 1 1 4 PRO HD2 H 7.577 -0.408 -10.835 1.00 . A A . 4 PRO HD2 1 1
6 9401 1 1 4 PRO HD3 H 8.306 0.909 -9.894 1.00 . A A . 4 PRO HD3 1 1
6 9402 1 1 4 PRO HG2 H 8.351 0.428 -12.838 1.00 . A A . 4 PRO HG2 1 1
6 9403 1 1 4 PRO HG3 H 9.604 1.114 -11.787 1.00 . A A . 4 PRO HG3 1 1
6 9404 1 1 4 PRO N N 6.519 1.421 -10.899 1.00 . A A . 4 PRO N 1 1
6 9405 1 1 4 PRO O O 4.947 3.001 -13.593 1.00 . A A . 4 PRO O 1 1
6 9406 1 1 5 SER C C 5.182 1.496 -15.943 1.00 . A A . 5 SER C 1 1
6 9407 1 1 5 SER CA C 5.035 0.504 -14.793 1.00 . A A . 5 SER CA 1 1
6 9408 1 1 5 SER CB C 3.561 0.364 -14.410 1.00 . A A . 5 SER CB 1 1
6 9409 1 1 5 SER H H 6.446 0.295 -13.227 1.00 . A A . 5 SER H 1 1
6 9410 1 1 5 SER HA H 5.408 -0.458 -15.112 1.00 . A A . 5 SER HA 1 1
6 9411 1 1 5 SER HB2 H 3.306 1.122 -13.685 1.00 . A A . 5 SER HB2 1 1
6 9412 1 1 5 SER HB3 H 2.949 0.489 -15.292 1.00 . A A . 5 SER HB3 1 1
6 9413 1 1 5 SER HG H 3.063 -1.526 -14.547 1.00 . A A . 5 SER HG 1 1
6 9414 1 1 5 SER N N 5.820 0.927 -13.639 1.00 . A A . 5 SER N 1 1
6 9415 1 1 5 SER O O 4.198 2.055 -16.424 1.00 . A A . 5 SER O 1 1
6 9416 1 1 5 SER OG O 3.298 -0.911 -13.848 1.00 . A A . 5 SER OG 1 1
6 9417 1 1 6 ASN C C 8.095 2.403 -18.037 1.00 . A A . 6 ASN C 1 1
6 9418 1 1 6 ASN CA C 6.697 2.633 -17.471 1.00 . A A . 6 ASN CA 1 1
6 9419 1 1 6 ASN CB C 6.561 4.079 -16.990 1.00 . A A . 6 ASN CB 1 1
6 9420 1 1 6 ASN CG C 5.638 4.897 -17.873 1.00 . A A . 6 ASN CG 1 1
6 9421 1 1 6 ASN H H 7.164 1.233 -15.954 1.00 . A A . 6 ASN H 1 1
6 9422 1 1 6 ASN HA H 5.972 2.452 -18.250 1.00 . A A . 6 ASN HA 1 1
6 9423 1 1 6 ASN HB2 H 6.163 4.082 -15.986 1.00 . A A . 6 ASN HB2 1 1
6 9424 1 1 6 ASN HB3 H 7.534 4.545 -16.989 1.00 . A A . 6 ASN HB3 1 1
6 9425 1 1 6 ASN HD21 H 4.097 6.151 -17.798 1.00 . A A . 6 ASN HD21 1 1
6 9426 1 1 6 ASN HD22 H 4.670 5.575 -16.273 1.00 . A A . 6 ASN HD22 1 1
6 9427 1 1 6 ASN N N 6.420 1.708 -16.378 1.00 . A A . 6 ASN N 1 1
6 9428 1 1 6 ASN ND2 N 4.708 5.614 -17.252 1.00 . A A . 6 ASN ND2 1 1
6 9429 1 1 6 ASN O O 8.793 1.471 -17.636 1.00 . A A . 6 ASN O 1 1
6 9430 1 1 6 ASN OD1 O 5.760 4.885 -19.098 1.00 . A A . 6 ASN OD1 1 1
6 9431 1 1 7 VAL C C 10.916 3.125 -18.538 1.00 . A A . 7 VAL C 1 1
6 9432 1 1 7 VAL CA C 9.814 3.151 -19.590 1.00 . A A . 7 VAL CA 1 1
6 9433 1 1 7 VAL CB C 10.074 4.317 -20.562 1.00 . A A . 7 VAL CB 1 1
6 9434 1 1 7 VAL CG1 C 9.088 4.278 -21.720 1.00 . A A . 7 VAL CG1 1 1
6 9435 1 1 7 VAL CG2 C 9.995 5.648 -19.829 1.00 . A A . 7 VAL CG2 1 1
6 9436 1 1 7 VAL H H 7.897 3.981 -19.248 1.00 . A A . 7 VAL H 1 1
6 9437 1 1 7 VAL HA H 9.843 2.229 -20.152 1.00 . A A . 7 VAL HA 1 1
6 9438 1 1 7 VAL HB H 11.071 4.210 -20.963 1.00 . A A . 7 VAL HB 1 1
6 9439 1 1 7 VAL HG11 H 8.445 3.417 -21.615 1.00 . A A . 7 VAL HG11 1 1
6 9440 1 1 7 VAL HG12 H 8.491 5.178 -21.715 1.00 . A A . 7 VAL HG12 1 1
6 9441 1 1 7 VAL HG13 H 9.630 4.210 -22.651 1.00 . A A . 7 VAL HG13 1 1
6 9442 1 1 7 VAL HG21 H 9.440 5.522 -18.911 1.00 . A A . 7 VAL HG21 1 1
6 9443 1 1 7 VAL HG22 H 10.993 5.993 -19.602 1.00 . A A . 7 VAL HG22 1 1
6 9444 1 1 7 VAL HG23 H 9.497 6.375 -20.454 1.00 . A A . 7 VAL HG23 1 1
6 9445 1 1 7 VAL N N 8.498 3.259 -18.970 1.00 . A A . 7 VAL N 1 1
6 9446 1 1 7 VAL O O 11.929 2.444 -18.700 1.00 . A A . 7 VAL O 1 1
6 9447 1 1 8 LYS C C 11.058 4.494 -15.105 1.00 . A A . 8 LYS C 1 1
6 9448 1 1 8 LYS CA C 11.689 3.932 -16.375 1.00 . A A . 8 LYS CA 1 1
6 9449 1 1 8 LYS CB C 12.885 4.794 -16.788 1.00 . A A . 8 LYS CB 1 1
6 9450 1 1 8 LYS CD C 14.248 4.333 -18.847 1.00 . A A . 8 LYS CD 1 1
6 9451 1 1 8 LYS CE C 15.291 3.425 -19.480 1.00 . A A . 8 LYS CE 1 1
6 9452 1 1 8 LYS CG C 14.034 3.997 -17.381 1.00 . A A . 8 LYS CG 1 1
6 9453 1 1 8 LYS H H 9.886 4.392 -17.385 1.00 . A A . 8 LYS H 1 1
6 9454 1 1 8 LYS HA H 12.031 2.928 -16.179 1.00 . A A . 8 LYS HA 1 1
6 9455 1 1 8 LYS HB2 H 12.557 5.515 -17.523 1.00 . A A . 8 LYS HB2 1 1
6 9456 1 1 8 LYS HB3 H 13.251 5.321 -15.918 1.00 . A A . 8 LYS HB3 1 1
6 9457 1 1 8 LYS HD2 H 13.314 4.211 -19.375 1.00 . A A . 8 LYS HD2 1 1
6 9458 1 1 8 LYS HD3 H 14.578 5.359 -18.928 1.00 . A A . 8 LYS HD3 1 1
6 9459 1 1 8 LYS HE2 H 16.255 3.653 -19.050 1.00 . A A . 8 LYS HE2 1 1
6 9460 1 1 8 LYS HE3 H 15.035 2.399 -19.265 1.00 . A A . 8 LYS HE3 1 1
6 9461 1 1 8 LYS HG2 H 14.937 4.224 -16.835 1.00 . A A . 8 LYS HG2 1 1
6 9462 1 1 8 LYS HG3 H 13.812 2.943 -17.291 1.00 . A A . 8 LYS HG3 1 1
6 9463 1 1 8 LYS HZ1 H 15.829 2.789 -21.395 1.00 . A A . 8 LYS HZ1 1 1
6 9464 1 1 8 LYS HZ2 H 15.906 4.465 -21.184 1.00 . A A . 8 LYS HZ2 1 1
6 9465 1 1 8 LYS HZ3 H 14.406 3.703 -21.351 1.00 . A A . 8 LYS HZ3 1 1
6 9466 1 1 8 LYS N N 10.713 3.870 -17.457 1.00 . A A . 8 LYS N 1 1
6 9467 1 1 8 LYS NZ N 15.363 3.608 -20.956 1.00 . A A . 8 LYS NZ 1 1
6 9468 1 1 8 LYS O O 10.015 5.147 -15.138 1.00 . A A . 8 LYS O 1 1
6 9469 1 1 9 PRO C C 11.356 6.222 -12.505 1.00 . A A . 9 PRO C 1 1
6 9470 1 1 9 PRO CA C 11.226 4.710 -12.656 1.00 . A A . 9 PRO CA 1 1
6 9471 1 1 9 PRO CB C 12.140 3.992 -11.660 1.00 . A A . 9 PRO CB 1 1
6 9472 1 1 9 PRO CD C 12.954 3.465 -13.845 1.00 . A A . 9 PRO CD 1 1
6 9473 1 1 9 PRO CG C 13.386 3.708 -12.426 1.00 . A A . 9 PRO CG 1 1
6 9474 1 1 9 PRO HA H 10.200 4.419 -12.481 1.00 . A A . 9 PRO HA 1 1
6 9475 1 1 9 PRO HB2 H 12.332 4.637 -10.815 1.00 . A A . 9 PRO HB2 1 1
6 9476 1 1 9 PRO HB3 H 11.667 3.081 -11.324 1.00 . A A . 9 PRO HB3 1 1
6 9477 1 1 9 PRO HD2 H 13.699 3.833 -14.535 1.00 . A A . 9 PRO HD2 1 1
6 9478 1 1 9 PRO HD3 H 12.772 2.413 -14.009 1.00 . A A . 9 PRO HD3 1 1
6 9479 1 1 9 PRO HG2 H 14.049 4.558 -12.376 1.00 . A A . 9 PRO HG2 1 1
6 9480 1 1 9 PRO HG3 H 13.870 2.829 -12.026 1.00 . A A . 9 PRO HG3 1 1
6 9481 1 1 9 PRO N N 11.705 4.237 -13.959 1.00 . A A . 9 PRO N 1 1
6 9482 1 1 9 PRO O O 10.523 6.865 -11.868 1.00 . A A . 9 PRO O 1 1
6 9483 1 1 10 SER C C 12.888 8.657 -11.581 1.00 . A A . 10 SER C 1 1
6 9484 1 1 10 SER CA C 12.649 8.219 -13.022 1.00 . A A . 10 SER CA 1 1
6 9485 1 1 10 SER CB C 11.464 8.986 -13.611 1.00 . A A . 10 SER CB 1 1
6 9486 1 1 10 SER H H 13.037 6.216 -13.588 1.00 . A A . 10 SER H 1 1
6 9487 1 1 10 SER HA H 13.532 8.436 -13.603 1.00 . A A . 10 SER HA 1 1
6 9488 1 1 10 SER HB2 H 11.831 9.778 -14.247 1.00 . A A . 10 SER HB2 1 1
6 9489 1 1 10 SER HB3 H 10.854 8.311 -14.193 1.00 . A A . 10 SER HB3 1 1
6 9490 1 1 10 SER HG H 9.870 9.031 -12.473 1.00 . A A . 10 SER HG 1 1
6 9491 1 1 10 SER N N 12.408 6.782 -13.095 1.00 . A A . 10 SER N 1 1
6 9492 1 1 10 SER O O 12.532 7.965 -10.627 1.00 . A A . 10 SER O 1 1
6 9493 1 1 10 SER OG O 10.666 9.556 -12.588 1.00 . A A . 10 SER OG 1 1
6 9494 1 1 11 PRO C C 12.550 10.840 -9.354 1.00 . A A . 11 PRO C 1 1
6 9495 1 1 11 PRO CA C 13.806 10.395 -10.095 1.00 . A A . 11 PRO CA 1 1
6 9496 1 1 11 PRO CB C 14.694 11.601 -10.414 1.00 . A A . 11 PRO CB 1 1
6 9497 1 1 11 PRO CD C 13.958 10.715 -12.508 1.00 . A A . 11 PRO CD 1 1
6 9498 1 1 11 PRO CG C 14.318 11.992 -11.801 1.00 . A A . 11 PRO CG 1 1
6 9499 1 1 11 PRO HA H 14.355 9.694 -9.483 1.00 . A A . 11 PRO HA 1 1
6 9500 1 1 11 PRO HB2 H 14.491 12.396 -9.710 1.00 . A A . 11 PRO HB2 1 1
6 9501 1 1 11 PRO HB3 H 15.732 11.314 -10.352 1.00 . A A . 11 PRO HB3 1 1
6 9502 1 1 11 PRO HD2 H 13.163 10.888 -13.219 1.00 . A A . 11 PRO HD2 1 1
6 9503 1 1 11 PRO HD3 H 14.824 10.300 -13.002 1.00 . A A . 11 PRO HD3 1 1
6 9504 1 1 11 PRO HG2 H 13.470 12.660 -11.778 1.00 . A A . 11 PRO HG2 1 1
6 9505 1 1 11 PRO HG3 H 15.157 12.466 -12.289 1.00 . A A . 11 PRO HG3 1 1
6 9506 1 1 11 PRO N N 13.506 9.836 -11.416 1.00 . A A . 11 PRO N 1 1
6 9507 1 1 11 PRO O O 11.680 11.499 -9.926 1.00 . A A . 11 PRO O 1 1
6 9508 1 1 12 HIS C C 11.626 12.046 -6.382 1.00 . A A . 12 HIS C 1 1
6 9509 1 1 12 HIS CA C 11.309 10.838 -7.259 1.00 . A A . 12 HIS CA 1 1
6 9510 1 1 12 HIS CB C 10.886 9.656 -6.386 1.00 . A A . 12 HIS CB 1 1
6 9511 1 1 12 HIS CD2 C 8.700 10.885 -5.725 1.00 . A A . 12 HIS CD2 1 1
6 9512 1 1 12 HIS CE1 C 8.049 9.541 -4.120 1.00 . A A . 12 HIS CE1 1 1
6 9513 1 1 12 HIS CG C 9.622 9.900 -5.620 1.00 . A A . 12 HIS CG 1 1
6 9514 1 1 12 HIS H H 13.185 9.951 -7.680 1.00 . A A . 12 HIS H 1 1
6 9515 1 1 12 HIS HA H 10.497 11.094 -7.923 1.00 . A A . 12 HIS HA 1 1
6 9516 1 1 12 HIS HB2 H 10.731 8.791 -7.014 1.00 . A A . 12 HIS HB2 1 1
6 9517 1 1 12 HIS HB3 H 11.670 9.443 -5.674 1.00 . A A . 12 HIS HB3 1 1
6 9518 1 1 12 HIS HD1 H 9.641 8.267 -4.289 1.00 . A A . 12 HIS HD1 1 1
6 9519 1 1 12 HIS HD2 H 8.719 11.712 -6.421 1.00 . A A . 12 HIS HD2 1 1
6 9520 1 1 12 HIS HE1 H 7.476 9.100 -3.318 1.00 . A A . 12 HIS HE1 1 1
6 9521 1 1 12 HIS N N 12.460 10.476 -8.079 1.00 . A A . 12 HIS N 1 1
6 9522 1 1 12 HIS ND1 N 9.186 9.075 -4.606 1.00 . A A . 12 HIS ND1 1 1
6 9523 1 1 12 HIS NE2 N 7.732 10.639 -4.782 1.00 . A A . 12 HIS NE2 1 1
6 9524 1 1 12 HIS O O 12.610 12.048 -5.643 1.00 . A A . 12 HIS O 1 1
6 9525 1 1 13 VAL C C 9.840 14.476 -4.685 1.00 . A A . 13 VAL C 1 1
6 9526 1 1 13 VAL CA C 10.975 14.285 -5.685 1.00 . A A . 13 VAL CA 1 1
6 9527 1 1 13 VAL CB C 11.064 15.530 -6.588 1.00 . A A . 13 VAL CB 1 1
6 9528 1 1 13 VAL CG1 C 12.230 15.405 -7.556 1.00 . A A . 13 VAL CG1 1 1
6 9529 1 1 13 VAL CG2 C 9.757 15.738 -7.338 1.00 . A A . 13 VAL CG2 1 1
6 9530 1 1 13 VAL H H 10.018 13.010 -7.077 1.00 . A A . 13 VAL H 1 1
6 9531 1 1 13 VAL HA H 11.906 14.191 -5.145 1.00 . A A . 13 VAL HA 1 1
6 9532 1 1 13 VAL HB H 11.235 16.393 -5.961 1.00 . A A . 13 VAL HB 1 1
6 9533 1 1 13 VAL HG11 H 12.956 14.711 -7.158 1.00 . A A . 13 VAL HG11 1 1
6 9534 1 1 13 VAL HG12 H 11.870 15.045 -8.509 1.00 . A A . 13 VAL HG12 1 1
6 9535 1 1 13 VAL HG13 H 12.693 16.372 -7.688 1.00 . A A . 13 VAL HG13 1 1
6 9536 1 1 13 VAL HG21 H 9.272 14.785 -7.489 1.00 . A A . 13 VAL HG21 1 1
6 9537 1 1 13 VAL HG22 H 9.111 16.384 -6.763 1.00 . A A . 13 VAL HG22 1 1
6 9538 1 1 13 VAL HG23 H 9.960 16.193 -8.297 1.00 . A A . 13 VAL HG23 1 1
6 9539 1 1 13 VAL N N 10.785 13.072 -6.470 1.00 . A A . 13 VAL N 1 1
6 9540 1 1 13 VAL O O 8.683 14.172 -4.978 1.00 . A A . 13 VAL O 1 1
6 9541 1 1 14 ILE C C 9.246 16.653 -1.958 1.00 . A A . 14 ILE C 1 1
6 9542 1 1 14 ILE CA C 9.187 15.215 -2.461 1.00 . A A . 14 ILE CA 1 1
6 9543 1 1 14 ILE CB C 9.385 14.258 -1.272 1.00 . A A . 14 ILE CB 1 1
6 9544 1 1 14 ILE CD1 C 10.834 15.479 0.428 1.00 . A A . 14 ILE CD1 1 1
6 9545 1 1 14 ILE CG1 C 10.780 14.440 -0.670 1.00 . A A . 14 ILE CG1 1 1
6 9546 1 1 14 ILE CG2 C 9.176 12.817 -1.711 1.00 . A A . 14 ILE CG2 1 1
6 9547 1 1 14 ILE H H 11.116 15.205 -3.330 1.00 . A A . 14 ILE H 1 1
6 9548 1 1 14 ILE HA H 8.209 15.034 -2.885 1.00 . A A . 14 ILE HA 1 1
6 9549 1 1 14 ILE HB H 8.645 14.492 -0.522 1.00 . A A . 14 ILE HB 1 1
6 9550 1 1 14 ILE HD11 H 11.704 16.106 0.287 1.00 . A A . 14 ILE HD11 1 1
6 9551 1 1 14 ILE HD12 H 9.943 16.089 0.391 1.00 . A A . 14 ILE HD12 1 1
6 9552 1 1 14 ILE HD13 H 10.896 14.988 1.387 1.00 . A A . 14 ILE HD13 1 1
6 9553 1 1 14 ILE HG12 H 11.111 13.501 -0.254 1.00 . A A . 14 ILE HG12 1 1
6 9554 1 1 14 ILE HG13 H 11.464 14.744 -1.450 1.00 . A A . 14 ILE HG13 1 1
6 9555 1 1 14 ILE HG21 H 8.813 12.235 -0.876 1.00 . A A . 14 ILE HG21 1 1
6 9556 1 1 14 ILE HG22 H 8.452 12.786 -2.511 1.00 . A A . 14 ILE HG22 1 1
6 9557 1 1 14 ILE HG23 H 10.112 12.405 -2.056 1.00 . A A . 14 ILE HG23 1 1
6 9558 1 1 14 ILE N N 10.178 14.982 -3.504 1.00 . A A . 14 ILE N 1 1
6 9559 1 1 14 ILE O O 10.155 17.408 -2.305 1.00 . A A . 14 ILE O 1 1
6 9560 1 1 15 LYS C C 7.316 18.416 0.653 1.00 . A A . 15 LYS C 1 1
6 9561 1 1 15 LYS CA C 8.214 18.374 -0.579 1.00 . A A . 15 LYS CA 1 1
6 9562 1 1 15 LYS CB C 7.701 19.360 -1.631 1.00 . A A . 15 LYS CB 1 1
6 9563 1 1 15 LYS CD C 6.374 19.049 -3.741 1.00 . A A . 15 LYS CD 1 1
6 9564 1 1 15 LYS CE C 5.105 18.464 -4.342 1.00 . A A . 15 LYS CE 1 1
6 9565 1 1 15 LYS CG C 6.357 18.973 -2.223 1.00 . A A . 15 LYS CG 1 1
6 9566 1 1 15 LYS H H 7.575 16.380 -0.894 1.00 . A A . 15 LYS H 1 1
6 9567 1 1 15 LYS HA H 9.215 18.657 -0.290 1.00 . A A . 15 LYS HA 1 1
6 9568 1 1 15 LYS HB2 H 7.603 20.335 -1.176 1.00 . A A . 15 LYS HB2 1 1
6 9569 1 1 15 LYS HB3 H 8.421 19.418 -2.434 1.00 . A A . 15 LYS HB3 1 1
6 9570 1 1 15 LYS HD2 H 6.456 20.084 -4.040 1.00 . A A . 15 LYS HD2 1 1
6 9571 1 1 15 LYS HD3 H 7.226 18.497 -4.111 1.00 . A A . 15 LYS HD3 1 1
6 9572 1 1 15 LYS HE2 H 5.380 17.728 -5.082 1.00 . A A . 15 LYS HE2 1 1
6 9573 1 1 15 LYS HE3 H 4.536 17.989 -3.557 1.00 . A A . 15 LYS HE3 1 1
6 9574 1 1 15 LYS HG2 H 6.121 17.961 -1.928 1.00 . A A . 15 LYS HG2 1 1
6 9575 1 1 15 LYS HG3 H 5.600 19.646 -1.846 1.00 . A A . 15 LYS HG3 1 1
6 9576 1 1 15 LYS HZ1 H 4.604 19.698 -5.952 1.00 . A A . 15 LYS HZ1 1 1
6 9577 1 1 15 LYS HZ2 H 4.306 20.391 -4.437 1.00 . A A . 15 LYS HZ2 1 1
6 9578 1 1 15 LYS HZ3 H 3.275 19.192 -5.037 1.00 . A A . 15 LYS HZ3 1 1
6 9579 1 1 15 LYS N N 8.272 17.027 -1.135 1.00 . A A . 15 LYS N 1 1
6 9580 1 1 15 LYS NZ N 4.264 19.509 -4.988 1.00 . A A . 15 LYS NZ 1 1
6 9581 1 1 15 LYS O O 6.720 19.447 0.964 1.00 . A A . 15 LYS O 1 1
6 9582 1 1 16 SER C C 6.914 16.107 3.484 1.00 . A A . 16 SER C 1 1
6 9583 1 1 16 SER CA C 6.398 17.196 2.549 1.00 . A A . 16 SER CA 1 1
6 9584 1 1 16 SER CB C 4.943 16.911 2.169 1.00 . A A . 16 SER CB 1 1
6 9585 1 1 16 SER H H 7.724 16.500 1.054 1.00 . A A . 16 SER H 1 1
6 9586 1 1 16 SER HA H 6.447 18.146 3.061 1.00 . A A . 16 SER HA 1 1
6 9587 1 1 16 SER HB2 H 4.899 16.592 1.139 1.00 . A A . 16 SER HB2 1 1
6 9588 1 1 16 SER HB3 H 4.555 16.128 2.805 1.00 . A A . 16 SER HB3 1 1
6 9589 1 1 16 SER HG H 3.992 18.473 1.467 1.00 . A A . 16 SER HG 1 1
6 9590 1 1 16 SER N N 7.225 17.289 1.352 1.00 . A A . 16 SER N 1 1
6 9591 1 1 16 SER O O 7.660 15.218 3.069 1.00 . A A . 16 SER O 1 1
6 9592 1 1 16 SER OG O 4.139 18.067 2.325 1.00 . A A . 16 SER OG 1 1
6 9593 1 1 17 LEU C C 6.266 13.854 5.499 1.00 . A A . 17 LEU C 1 1
6 9594 1 1 17 LEU CA C 6.935 15.203 5.744 1.00 . A A . 17 LEU CA 1 1
6 9595 1 1 17 LEU CB C 6.602 15.701 7.151 1.00 . A A . 17 LEU CB 1 1
6 9596 1 1 17 LEU CD1 C 8.940 16.045 7.987 1.00 . A A . 17 LEU CD1 1 1
6 9597 1 1 17 LEU CD2 C 7.068 15.727 9.614 1.00 . A A . 17 LEU CD2 1 1
6 9598 1 1 17 LEU CG C 7.612 15.350 8.244 1.00 . A A . 17 LEU CG 1 1
6 9599 1 1 17 LEU H H 5.920 16.912 5.020 1.00 . A A . 17 LEU H 1 1
6 9600 1 1 17 LEU HA H 8.004 15.081 5.657 1.00 . A A . 17 LEU HA 1 1
6 9601 1 1 17 LEU HB2 H 6.521 16.777 7.110 1.00 . A A . 17 LEU HB2 1 1
6 9602 1 1 17 LEU HB3 H 5.648 15.280 7.434 1.00 . A A . 17 LEU HB3 1 1
6 9603 1 1 17 LEU HD11 H 9.061 16.209 6.927 1.00 . A A . 17 LEU HD11 1 1
6 9604 1 1 17 LEU HD12 H 9.747 15.426 8.350 1.00 . A A . 17 LEU HD12 1 1
6 9605 1 1 17 LEU HD13 H 8.956 16.994 8.503 1.00 . A A . 17 LEU HD13 1 1
6 9606 1 1 17 LEU HD21 H 7.791 15.465 10.373 1.00 . A A . 17 LEU HD21 1 1
6 9607 1 1 17 LEU HD22 H 6.147 15.192 9.795 1.00 . A A . 17 LEU HD22 1 1
6 9608 1 1 17 LEU HD23 H 6.879 16.790 9.647 1.00 . A A . 17 LEU HD23 1 1
6 9609 1 1 17 LEU HG H 7.787 14.283 8.234 1.00 . A A . 17 LEU HG 1 1
6 9610 1 1 17 LEU N N 6.513 16.182 4.748 1.00 . A A . 17 LEU N 1 1
6 9611 1 1 17 LEU O O 6.937 12.830 5.383 1.00 . A A . 17 LEU O 1 1
6 9612 1 1 18 GLU C C 4.717 11.889 3.971 1.00 . A A . 18 GLU C 1 1
6 9613 1 1 18 GLU CA C 4.179 12.640 5.186 1.00 . A A . 18 GLU CA 1 1
6 9614 1 1 18 GLU CB C 2.698 12.964 4.984 1.00 . A A . 18 GLU CB 1 1
6 9615 1 1 18 GLU CD C 0.984 13.184 6.826 1.00 . A A . 18 GLU CD 1 1
6 9616 1 1 18 GLU CG C 1.778 12.236 5.950 1.00 . A A . 18 GLU CG 1 1
6 9617 1 1 18 GLU H H 4.459 14.712 5.519 1.00 . A A . 18 GLU H 1 1
6 9618 1 1 18 GLU HA H 4.286 12.013 6.057 1.00 . A A . 18 GLU HA 1 1
6 9619 1 1 18 GLU HB2 H 2.553 14.027 5.112 1.00 . A A . 18 GLU HB2 1 1
6 9620 1 1 18 GLU HB3 H 2.416 12.692 3.977 1.00 . A A . 18 GLU HB3 1 1
6 9621 1 1 18 GLU HG2 H 1.087 11.631 5.382 1.00 . A A . 18 GLU HG2 1 1
6 9622 1 1 18 GLU HG3 H 2.376 11.598 6.584 1.00 . A A . 18 GLU HG3 1 1
6 9623 1 1 18 GLU N N 4.939 13.863 5.419 1.00 . A A . 18 GLU N 1 1
6 9624 1 1 18 GLU O O 4.962 10.685 4.032 1.00 . A A . 18 GLU O 1 1
6 9625 1 1 18 GLU OE1 O -0.239 12.976 6.968 1.00 . A A . 18 GLU OE1 1 1
6 9626 1 1 18 GLU OE2 O 1.585 14.134 7.370 1.00 . A A . 18 GLU OE2 1 1
6 9627 1 1 19 GLU C C 6.677 11.212 1.908 1.00 . A A . 19 GLU C 1 1
6 9628 1 1 19 GLU CA C 5.405 12.012 1.640 1.00 . A A . 19 GLU CA 1 1
6 9629 1 1 19 GLU CB C 5.682 13.095 0.595 1.00 . A A . 19 GLU CB 1 1
6 9630 1 1 19 GLU CD C 4.347 11.876 -1.169 1.00 . A A . 19 GLU CD 1 1
6 9631 1 1 19 GLU CG C 5.645 12.585 -0.836 1.00 . A A . 19 GLU CG 1 1
6 9632 1 1 19 GLU H H 4.684 13.567 2.882 1.00 . A A . 19 GLU H 1 1
6 9633 1 1 19 GLU HA H 4.648 11.344 1.259 1.00 . A A . 19 GLU HA 1 1
6 9634 1 1 19 GLU HB2 H 4.941 13.875 0.697 1.00 . A A . 19 GLU HB2 1 1
6 9635 1 1 19 GLU HB3 H 6.660 13.515 0.780 1.00 . A A . 19 GLU HB3 1 1
6 9636 1 1 19 GLU HG2 H 5.763 13.423 -1.506 1.00 . A A . 19 GLU HG2 1 1
6 9637 1 1 19 GLU HG3 H 6.463 11.894 -0.979 1.00 . A A . 19 GLU HG3 1 1
6 9638 1 1 19 GLU N N 4.898 12.611 2.869 1.00 . A A . 19 GLU N 1 1
6 9639 1 1 19 GLU O O 6.902 10.162 1.305 1.00 . A A . 19 GLU O 1 1
6 9640 1 1 19 GLU OE1 O 4.403 10.809 -1.815 1.00 . A A . 19 GLU OE1 1 1
6 9641 1 1 19 GLU OE2 O 3.275 12.388 -0.784 1.00 . A A . 19 GLU OE2 1 1
6 9642 1 1 20 LEU C C 8.487 9.759 3.935 1.00 . A A . 20 LEU C 1 1
6 9643 1 1 20 LEU CA C 8.754 11.050 3.167 1.00 . A A . 20 LEU CA 1 1
6 9644 1 1 20 LEU CB C 9.635 11.981 4.002 1.00 . A A . 20 LEU CB 1 1
6 9645 1 1 20 LEU CD1 C 11.502 12.641 2.464 1.00 . A A . 20 LEU CD1 1 1
6 9646 1 1 20 LEU CD2 C 11.919 12.449 4.923 1.00 . A A . 20 LEU CD2 1 1
6 9647 1 1 20 LEU CG C 11.139 11.895 3.739 1.00 . A A . 20 LEU CG 1 1
6 9648 1 1 20 LEU H H 7.270 12.556 3.264 1.00 . A A . 20 LEU H 1 1
6 9649 1 1 20 LEU HA H 9.269 10.808 2.249 1.00 . A A . 20 LEU HA 1 1
6 9650 1 1 20 LEU HB2 H 9.323 12.995 3.806 1.00 . A A . 20 LEU HB2 1 1
6 9651 1 1 20 LEU HB3 H 9.466 11.749 5.043 1.00 . A A . 20 LEU HB3 1 1
6 9652 1 1 20 LEU HD11 H 12.275 12.100 1.939 1.00 . A A . 20 LEU HD11 1 1
6 9653 1 1 20 LEU HD12 H 11.859 13.629 2.714 1.00 . A A . 20 LEU HD12 1 1
6 9654 1 1 20 LEU HD13 H 10.628 12.723 1.835 1.00 . A A . 20 LEU HD13 1 1
6 9655 1 1 20 LEU HD21 H 12.969 12.229 4.797 1.00 . A A . 20 LEU HD21 1 1
6 9656 1 1 20 LEU HD22 H 11.562 11.992 5.834 1.00 . A A . 20 LEU HD22 1 1
6 9657 1 1 20 LEU HD23 H 11.778 13.519 4.978 1.00 . A A . 20 LEU HD23 1 1
6 9658 1 1 20 LEU HG H 11.417 10.859 3.610 1.00 . A A . 20 LEU HG 1 1
6 9659 1 1 20 LEU N N 7.504 11.716 2.817 1.00 . A A . 20 LEU N 1 1
6 9660 1 1 20 LEU O O 8.801 8.667 3.461 1.00 . A A . 20 LEU O 1 1
6 9661 1 1 21 ARG C C 6.803 7.697 5.168 1.00 . A A . 21 ARG C 1 1
6 9662 1 1 21 ARG CA C 7.594 8.738 5.955 1.00 . A A . 21 ARG CA 1 1
6 9663 1 1 21 ARG CB C 6.800 9.171 7.189 1.00 . A A . 21 ARG CB 1 1
6 9664 1 1 21 ARG CD C 6.689 9.134 9.700 1.00 . A A . 21 ARG CD 1 1
6 9665 1 1 21 ARG CG C 7.598 9.103 8.481 1.00 . A A . 21 ARG CG 1 1
6 9666 1 1 21 ARG CZ C 4.841 10.500 10.574 1.00 . A A . 21 ARG CZ 1 1
6 9667 1 1 21 ARG H H 7.678 10.790 5.445 1.00 . A A . 21 ARG H 1 1
6 9668 1 1 21 ARG HA H 8.527 8.299 6.274 1.00 . A A . 21 ARG HA 1 1
6 9669 1 1 21 ARG HB2 H 6.469 10.190 7.051 1.00 . A A . 21 ARG HB2 1 1
6 9670 1 1 21 ARG HB3 H 5.937 8.531 7.290 1.00 . A A . 21 ARG HB3 1 1
6 9671 1 1 21 ARG HD2 H 6.056 8.259 9.683 1.00 . A A . 21 ARG HD2 1 1
6 9672 1 1 21 ARG HD3 H 7.301 9.119 10.589 1.00 . A A . 21 ARG HD3 1 1
6 9673 1 1 21 ARG HE H 6.041 11.033 9.072 1.00 . A A . 21 ARG HE 1 1
6 9674 1 1 21 ARG HG2 H 8.167 8.184 8.494 1.00 . A A . 21 ARG HG2 1 1
6 9675 1 1 21 ARG HG3 H 8.271 9.946 8.523 1.00 . A A . 21 ARG HG3 1 1
6 9676 1 1 21 ARG HH11 H 5.097 8.723 11.500 1.00 . A A . 21 ARG HH11 1 1
6 9677 1 1 21 ARG HH12 H 3.798 9.696 12.107 1.00 . A A . 21 ARG HH12 1 1
6 9678 1 1 21 ARG HH21 H 3.364 11.743 11.174 1.00 . A A . 21 ARG HH21 1 1
6 9679 1 1 21 ARG HH22 H 4.334 12.323 9.862 1.00 . A A . 21 ARG HH22 1 1
6 9680 1 1 21 ARG N N 7.904 9.893 5.122 1.00 . A A . 21 ARG N 1 1
6 9681 1 1 21 ARG NE N 5.847 10.327 9.723 1.00 . A A . 21 ARG NE 1 1
6 9682 1 1 21 ARG NH1 N 4.555 9.563 11.467 1.00 . A A . 21 ARG NH1 1 1
6 9683 1 1 21 ARG NH2 N 4.121 11.614 10.534 1.00 . A A . 21 ARG NH2 1 1
6 9684 1 1 21 ARG O O 6.891 6.500 5.442 1.00 . A A . 21 ARG O 1 1
6 9685 1 1 22 GLU C C 6.062 6.658 2.247 1.00 . A A . 22 GLU C 1 1
6 9686 1 1 22 GLU CA C 5.224 7.270 3.366 1.00 . A A . 22 GLU CA 1 1
6 9687 1 1 22 GLU CB C 4.034 8.027 2.772 1.00 . A A . 22 GLU CB 1 1
6 9688 1 1 22 GLU CD C 1.754 7.500 1.821 1.00 . A A . 22 GLU CD 1 1
6 9689 1 1 22 GLU CG C 3.242 7.217 1.760 1.00 . A A . 22 GLU CG 1 1
6 9690 1 1 22 GLU H H 6.003 9.126 4.021 1.00 . A A . 22 GLU H 1 1
6 9691 1 1 22 GLU HA H 4.855 6.477 3.998 1.00 . A A . 22 GLU HA 1 1
6 9692 1 1 22 GLU HB2 H 3.369 8.313 3.574 1.00 . A A . 22 GLU HB2 1 1
6 9693 1 1 22 GLU HB3 H 4.398 8.918 2.283 1.00 . A A . 22 GLU HB3 1 1
6 9694 1 1 22 GLU HG2 H 3.598 7.457 0.769 1.00 . A A . 22 GLU HG2 1 1
6 9695 1 1 22 GLU HG3 H 3.402 6.166 1.953 1.00 . A A . 22 GLU HG3 1 1
6 9696 1 1 22 GLU N N 6.031 8.162 4.191 1.00 . A A . 22 GLU N 1 1
6 9697 1 1 22 GLU O O 5.826 5.525 1.830 1.00 . A A . 22 GLU O 1 1
6 9698 1 1 22 GLU OE1 O 0.982 6.557 2.093 1.00 . A A . 22 GLU OE1 1 1
6 9699 1 1 22 GLU OE2 O 1.361 8.664 1.598 1.00 . A A . 22 GLU OE2 1 1
6 9700 1 1 23 ALA C C 8.809 5.814 1.175 1.00 . A A . 23 ALA C 1 1
6 9701 1 1 23 ALA CA C 7.913 6.951 0.695 1.00 . A A . 23 ALA CA 1 1
6 9702 1 1 23 ALA CB C 8.755 8.100 0.161 1.00 . A A . 23 ALA CB 1 1
6 9703 1 1 23 ALA H H 7.178 8.313 2.138 1.00 . A A . 23 ALA H 1 1
6 9704 1 1 23 ALA HA H 7.290 6.589 -0.110 1.00 . A A . 23 ALA HA 1 1
6 9705 1 1 23 ALA HB1 H 8.777 8.897 0.890 1.00 . A A . 23 ALA HB1 1 1
6 9706 1 1 23 ALA HB2 H 9.760 7.753 -0.025 1.00 . A A . 23 ALA HB2 1 1
6 9707 1 1 23 ALA HB3 H 8.323 8.465 -0.759 1.00 . A A . 23 ALA HB3 1 1
6 9708 1 1 23 ALA N N 7.040 7.418 1.765 1.00 . A A . 23 ALA N 1 1
6 9709 1 1 23 ALA O O 9.290 5.009 0.377 1.00 . A A . 23 ALA O 1 1
6 9710 1 1 24 THR C C 9.130 3.389 3.151 1.00 . A A . 24 THR C 1 1
6 9711 1 1 24 THR CA C 9.872 4.718 3.071 1.00 . A A . 24 THR CA 1 1
6 9712 1 1 24 THR CB C 10.349 5.112 4.481 1.00 . A A . 24 THR CB 1 1
6 9713 1 1 24 THR CG2 C 11.728 5.752 4.427 1.00 . A A . 24 THR CG2 1 1
6 9714 1 1 24 THR H H 8.621 6.425 3.069 1.00 . A A . 24 THR H 1 1
6 9715 1 1 24 THR HA H 10.741 4.597 2.440 1.00 . A A . 24 THR HA 1 1
6 9716 1 1 24 THR HB H 10.406 4.220 5.088 1.00 . A A . 24 THR HB 1 1
6 9717 1 1 24 THR HG1 H 9.365 5.856 6.020 1.00 . A A . 24 THR HG1 1 1
6 9718 1 1 24 THR HG21 H 11.944 6.222 5.374 1.00 . A A . 24 THR HG21 1 1
6 9719 1 1 24 THR HG22 H 11.750 6.495 3.643 1.00 . A A . 24 THR HG22 1 1
6 9720 1 1 24 THR HG23 H 12.469 4.993 4.225 1.00 . A A . 24 THR HG23 1 1
6 9721 1 1 24 THR N N 9.032 5.754 2.485 1.00 . A A . 24 THR N 1 1
6 9722 1 1 24 THR O O 9.746 2.324 3.175 1.00 . A A . 24 THR O 1 1
6 9723 1 1 24 THR OG1 O 9.418 6.024 5.076 1.00 . A A . 24 THR OG1 1 1
6 9724 1 1 25 ALA C C 6.535 1.811 1.877 1.00 . A A . 25 ALA C 1 1
6 9725 1 1 25 ALA CA C 6.977 2.260 3.266 1.00 . A A . 25 ALA CA 1 1
6 9726 1 1 25 ALA CB C 5.767 2.507 4.153 1.00 . A A . 25 ALA CB 1 1
6 9727 1 1 25 ALA H H 7.370 4.337 3.169 1.00 . A A . 25 ALA H 1 1
6 9728 1 1 25 ALA HA H 7.568 1.475 3.715 1.00 . A A . 25 ALA HA 1 1
6 9729 1 1 25 ALA HB1 H 6.094 2.898 5.106 1.00 . A A . 25 ALA HB1 1 1
6 9730 1 1 25 ALA HB2 H 5.112 3.221 3.677 1.00 . A A . 25 ALA HB2 1 1
6 9731 1 1 25 ALA HB3 H 5.238 1.579 4.307 1.00 . A A . 25 ALA HB3 1 1
6 9732 1 1 25 ALA N N 7.803 3.458 3.191 1.00 . A A . 25 ALA N 1 1
6 9733 1 1 25 ALA O O 5.653 0.963 1.740 1.00 . A A . 25 ALA O 1 1
6 9734 1 1 26 SER C C 7.020 0.556 -0.787 1.00 . A A . 26 SER C 1 1
6 9735 1 1 26 SER CA C 6.819 2.047 -0.529 1.00 . A A . 26 SER CA 1 1
6 9736 1 1 26 SER CB C 7.676 2.863 -1.498 1.00 . A A . 26 SER CB 1 1
6 9737 1 1 26 SER H H 7.848 3.054 1.023 1.00 . A A . 26 SER H 1 1
6 9738 1 1 26 SER HA H 5.779 2.291 -0.688 1.00 . A A . 26 SER HA 1 1
6 9739 1 1 26 SER HB2 H 7.221 2.848 -2.477 1.00 . A A . 26 SER HB2 1 1
6 9740 1 1 26 SER HB3 H 7.739 3.883 -1.147 1.00 . A A . 26 SER HB3 1 1
6 9741 1 1 26 SER HG H 8.990 1.601 -2.219 1.00 . A A . 26 SER HG 1 1
6 9742 1 1 26 SER N N 7.153 2.385 0.850 1.00 . A A . 26 SER N 1 1
6 9743 1 1 26 SER O O 7.642 -0.144 0.010 1.00 . A A . 26 SER O 1 1
6 9744 1 1 26 SER OG O 8.985 2.330 -1.594 1.00 . A A . 26 SER OG 1 1
6 9745 1 1 27 ASN C C 7.714 -1.532 -3.299 1.00 . A A . 27 ASN C 1 1
6 9746 1 1 27 ASN CA C 6.606 -1.328 -2.270 1.00 . A A . 27 ASN CA 1 1
6 9747 1 1 27 ASN CB C 5.278 -1.848 -2.825 1.00 . A A . 27 ASN CB 1 1
6 9748 1 1 27 ASN CG C 4.928 -1.226 -4.163 1.00 . A A . 27 ASN CG 1 1
6 9749 1 1 27 ASN H H 6.001 0.687 -2.503 1.00 . A A . 27 ASN H 1 1
6 9750 1 1 27 ASN HA H 6.854 -1.882 -1.377 1.00 . A A . 27 ASN HA 1 1
6 9751 1 1 27 ASN HB2 H 5.342 -2.918 -2.953 1.00 . A A . 27 ASN HB2 1 1
6 9752 1 1 27 ASN HB3 H 4.488 -1.620 -2.125 1.00 . A A . 27 ASN HB3 1 1
6 9753 1 1 27 ASN HD21 H 3.900 -1.564 -5.831 1.00 . A A . 27 ASN HD21 1 1
6 9754 1 1 27 ASN HD22 H 3.835 -2.817 -4.644 1.00 . A A . 27 ASN HD22 1 1
6 9755 1 1 27 ASN N N 6.487 0.079 -1.907 1.00 . A A . 27 ASN N 1 1
6 9756 1 1 27 ASN ND2 N 4.141 -1.941 -4.960 1.00 . A A . 27 ASN ND2 1 1
6 9757 1 1 27 ASN O O 7.522 -2.213 -4.307 1.00 . A A . 27 ASN O 1 1
6 9758 1 1 27 ASN OD1 O 5.359 -0.117 -4.477 1.00 . A A . 27 ASN OD1 1 1
6 9759 1 1 28 ARG C C 11.299 -0.611 -3.252 1.00 . A A . 28 ARG C 1 1
6 9760 1 1 28 ARG CA C 10.012 -1.054 -3.941 1.00 . A A . 28 ARG CA 1 1
6 9761 1 1 28 ARG CB C 9.780 -0.215 -5.199 1.00 . A A . 28 ARG CB 1 1
6 9762 1 1 28 ARG CD C 9.772 2.060 -6.267 1.00 . A A . 28 ARG CD 1 1
6 9763 1 1 28 ARG CG C 9.945 1.279 -4.974 1.00 . A A . 28 ARG CG 1 1
6 9764 1 1 28 ARG CZ C 8.265 3.886 -5.606 1.00 . A A . 28 ARG CZ 1 1
6 9765 1 1 28 ARG H H 8.965 -0.408 -2.219 1.00 . A A . 28 ARG H 1 1
6 9766 1 1 28 ARG HA H 10.107 -2.091 -4.224 1.00 . A A . 28 ARG HA 1 1
6 9767 1 1 28 ARG HB2 H 10.484 -0.522 -5.958 1.00 . A A . 28 ARG HB2 1 1
6 9768 1 1 28 ARG HB3 H 8.777 -0.394 -5.556 1.00 . A A . 28 ARG HB3 1 1
6 9769 1 1 28 ARG HD2 H 10.582 2.769 -6.355 1.00 . A A . 28 ARG HD2 1 1
6 9770 1 1 28 ARG HD3 H 9.808 1.369 -7.096 1.00 . A A . 28 ARG HD3 1 1
6 9771 1 1 28 ARG HE H 7.795 2.426 -6.880 1.00 . A A . 28 ARG HE 1 1
6 9772 1 1 28 ARG HG2 H 9.203 1.612 -4.264 1.00 . A A . 28 ARG HG2 1 1
6 9773 1 1 28 ARG HG3 H 10.933 1.467 -4.579 1.00 . A A . 28 ARG HG3 1 1
6 9774 1 1 28 ARG HH11 H 10.095 3.943 -4.753 1.00 . A A . 28 ARG HH11 1 1
6 9775 1 1 28 ARG HH12 H 9.023 5.225 -4.295 1.00 . A A . 28 ARG HH12 1 1
6 9776 1 1 28 ARG HH21 H 6.907 5.317 -5.167 1.00 . A A . 28 ARG HH21 1 1
6 9777 1 1 28 ARG HH22 H 6.374 4.108 -6.286 1.00 . A A . 28 ARG HH22 1 1
6 9778 1 1 28 ARG N N 8.873 -0.938 -3.038 1.00 . A A . 28 ARG N 1 1
6 9779 1 1 28 ARG NE N 8.504 2.782 -6.305 1.00 . A A . 28 ARG NE 1 1
6 9780 1 1 28 ARG NH1 N 9.205 4.393 -4.820 1.00 . A A . 28 ARG NH1 1 1
6 9781 1 1 28 ARG NH2 N 7.085 4.487 -5.694 1.00 . A A . 28 ARG NH2 1 1
6 9782 1 1 28 ARG O O 11.325 -0.401 -2.039 1.00 . A A . 28 ARG O 1 1
6 9783 1 1 29 ILE C C 14.048 1.323 -4.025 1.00 . A A . 29 ILE C 1 1
6 9784 1 1 29 ILE CA C 13.655 -0.053 -3.499 1.00 . A A . 29 ILE CA 1 1
6 9785 1 1 29 ILE CB C 14.764 -1.062 -3.852 1.00 . A A . 29 ILE CB 1 1
6 9786 1 1 29 ILE CD1 C 13.828 -3.303 -4.612 1.00 . A A . 29 ILE CD1 1 1
6 9787 1 1 29 ILE CG1 C 14.342 -2.478 -3.453 1.00 . A A . 29 ILE CG1 1 1
6 9788 1 1 29 ILE CG2 C 16.066 -0.678 -3.165 1.00 . A A . 29 ILE CG2 1 1
6 9789 1 1 29 ILE H H 12.281 -0.653 -4.993 1.00 . A A . 29 ILE H 1 1
6 9790 1 1 29 ILE HA H 13.569 -0.005 -2.423 1.00 . A A . 29 ILE HA 1 1
6 9791 1 1 29 ILE HB H 14.924 -1.028 -4.919 1.00 . A A . 29 ILE HB 1 1
6 9792 1 1 29 ILE HD11 H 12.749 -3.351 -4.568 1.00 . A A . 29 ILE HD11 1 1
6 9793 1 1 29 ILE HD12 H 14.129 -2.846 -5.542 1.00 . A A . 29 ILE HD12 1 1
6 9794 1 1 29 ILE HD13 H 14.234 -4.301 -4.552 1.00 . A A . 29 ILE HD13 1 1
6 9795 1 1 29 ILE HG12 H 15.189 -2.993 -3.030 1.00 . A A . 29 ILE HG12 1 1
6 9796 1 1 29 ILE HG13 H 13.557 -2.416 -2.714 1.00 . A A . 29 ILE HG13 1 1
6 9797 1 1 29 ILE HG21 H 15.849 -0.110 -2.273 1.00 . A A . 29 ILE HG21 1 1
6 9798 1 1 29 ILE HG22 H 16.608 -1.573 -2.897 1.00 . A A . 29 ILE HG22 1 1
6 9799 1 1 29 ILE HG23 H 16.665 -0.081 -3.836 1.00 . A A . 29 ILE HG23 1 1
6 9800 1 1 29 ILE N N 12.365 -0.471 -4.034 1.00 . A A . 29 ILE N 1 1
6 9801 1 1 29 ILE O O 14.411 1.472 -5.192 1.00 . A A . 29 ILE O 1 1
6 9802 1 1 30 SER C C 15.527 4.184 -2.739 1.00 . A A . 30 SER C 1 1
6 9803 1 1 30 SER CA C 14.321 3.691 -3.533 1.00 . A A . 30 SER CA 1 1
6 9804 1 1 30 SER CB C 13.130 4.623 -3.305 1.00 . A A . 30 SER CB 1 1
6 9805 1 1 30 SER H H 13.678 2.143 -2.240 1.00 . A A . 30 SER H 1 1
6 9806 1 1 30 SER HA H 14.572 3.691 -4.583 1.00 . A A . 30 SER HA 1 1
6 9807 1 1 30 SER HB2 H 13.000 4.785 -2.246 1.00 . A A . 30 SER HB2 1 1
6 9808 1 1 30 SER HB3 H 13.318 5.569 -3.794 1.00 . A A . 30 SER HB3 1 1
6 9809 1 1 30 SER HG H 12.137 3.593 -4.643 1.00 . A A . 30 SER HG 1 1
6 9810 1 1 30 SER N N 13.975 2.326 -3.156 1.00 . A A . 30 SER N 1 1
6 9811 1 1 30 SER O O 15.574 4.056 -1.515 1.00 . A A . 30 SER O 1 1
6 9812 1 1 30 SER OG O 11.938 4.066 -3.832 1.00 . A A . 30 SER OG 1 1
6 9813 1 1 31 VAL C C 17.453 6.626 -2.168 1.00 . A A . 31 VAL C 1 1
6 9814 1 1 31 VAL CA C 17.707 5.265 -2.807 1.00 . A A . 31 VAL CA 1 1
6 9815 1 1 31 VAL CB C 18.865 5.391 -3.815 1.00 . A A . 31 VAL CB 1 1
6 9816 1 1 31 VAL CG1 C 20.159 5.749 -3.101 1.00 . A A . 31 VAL CG1 1 1
6 9817 1 1 31 VAL CG2 C 19.022 4.103 -4.609 1.00 . A A . 31 VAL CG2 1 1
6 9818 1 1 31 VAL H H 16.406 4.825 -4.417 1.00 . A A . 31 VAL H 1 1
6 9819 1 1 31 VAL HA H 18.002 4.566 -2.038 1.00 . A A . 31 VAL HA 1 1
6 9820 1 1 31 VAL HB H 18.629 6.188 -4.505 1.00 . A A . 31 VAL HB 1 1
6 9821 1 1 31 VAL HG11 H 19.934 6.332 -2.220 1.00 . A A . 31 VAL HG11 1 1
6 9822 1 1 31 VAL HG12 H 20.674 4.844 -2.813 1.00 . A A . 31 VAL HG12 1 1
6 9823 1 1 31 VAL HG13 H 20.788 6.326 -3.763 1.00 . A A . 31 VAL HG13 1 1
6 9824 1 1 31 VAL HG21 H 19.821 4.218 -5.327 1.00 . A A . 31 VAL HG21 1 1
6 9825 1 1 31 VAL HG22 H 19.256 3.293 -3.936 1.00 . A A . 31 VAL HG22 1 1
6 9826 1 1 31 VAL HG23 H 18.100 3.885 -5.129 1.00 . A A . 31 VAL HG23 1 1
6 9827 1 1 31 VAL N N 16.501 4.751 -3.444 1.00 . A A . 31 VAL N 1 1
6 9828 1 1 31 VAL O O 17.522 7.658 -2.835 1.00 . A A . 31 VAL O 1 1
6 9829 1 1 32 ILE C C 18.197 8.574 0.204 1.00 . A A . 32 ILE C 1 1
6 9830 1 1 32 ILE CA C 16.898 7.853 -0.142 1.00 . A A . 32 ILE CA 1 1
6 9831 1 1 32 ILE CB C 16.112 7.584 1.154 1.00 . A A . 32 ILE CB 1 1
6 9832 1 1 32 ILE CD1 C 14.392 5.831 1.823 1.00 . A A . 32 ILE CD1 1 1
6 9833 1 1 32 ILE CG1 C 14.775 6.911 0.836 1.00 . A A . 32 ILE CG1 1 1
6 9834 1 1 32 ILE CG2 C 15.890 8.882 1.918 1.00 . A A . 32 ILE CG2 1 1
6 9835 1 1 32 ILE H H 17.121 5.764 -0.395 1.00 . A A . 32 ILE H 1 1
6 9836 1 1 32 ILE HA H 16.301 8.494 -0.775 1.00 . A A . 32 ILE HA 1 1
6 9837 1 1 32 ILE HB H 16.700 6.926 1.775 1.00 . A A . 32 ILE HB 1 1
6 9838 1 1 32 ILE HD11 H 13.932 6.283 2.690 1.00 . A A . 32 ILE HD11 1 1
6 9839 1 1 32 ILE HD12 H 13.694 5.150 1.360 1.00 . A A . 32 ILE HD12 1 1
6 9840 1 1 32 ILE HD13 H 15.276 5.290 2.127 1.00 . A A . 32 ILE HD13 1 1
6 9841 1 1 32 ILE HG12 H 13.995 7.655 0.840 1.00 . A A . 32 ILE HG12 1 1
6 9842 1 1 32 ILE HG13 H 14.832 6.461 -0.144 1.00 . A A . 32 ILE HG13 1 1
6 9843 1 1 32 ILE HG21 H 16.844 9.327 2.157 1.00 . A A . 32 ILE HG21 1 1
6 9844 1 1 32 ILE HG22 H 15.318 9.564 1.307 1.00 . A A . 32 ILE HG22 1 1
6 9845 1 1 32 ILE HG23 H 15.350 8.675 2.830 1.00 . A A . 32 ILE HG23 1 1
6 9846 1 1 32 ILE N N 17.160 6.619 -0.872 1.00 . A A . 32 ILE N 1 1
6 9847 1 1 32 ILE O O 19.019 8.063 0.964 1.00 . A A . 32 ILE O 1 1
6 9848 1 1 33 VAL C C 19.211 11.961 0.369 1.00 . A A . 33 VAL C 1 1
6 9849 1 1 33 VAL CA C 19.571 10.559 -0.107 1.00 . A A . 33 VAL CA 1 1
6 9850 1 1 33 VAL CB C 20.448 10.666 -1.369 1.00 . A A . 33 VAL CB 1 1
6 9851 1 1 33 VAL CG1 C 21.773 11.338 -1.043 1.00 . A A . 33 VAL CG1 1 1
6 9852 1 1 33 VAL CG2 C 20.673 9.291 -1.979 1.00 . A A . 33 VAL CG2 1 1
6 9853 1 1 33 VAL H H 17.682 10.119 -0.956 1.00 . A A . 33 VAL H 1 1
6 9854 1 1 33 VAL HA H 20.144 10.064 0.663 1.00 . A A . 33 VAL HA 1 1
6 9855 1 1 33 VAL HB H 19.929 11.277 -2.093 1.00 . A A . 33 VAL HB 1 1
6 9856 1 1 33 VAL HG11 H 22.447 11.229 -1.880 1.00 . A A . 33 VAL HG11 1 1
6 9857 1 1 33 VAL HG12 H 21.607 12.387 -0.847 1.00 . A A . 33 VAL HG12 1 1
6 9858 1 1 33 VAL HG13 H 22.207 10.872 -0.170 1.00 . A A . 33 VAL HG13 1 1
6 9859 1 1 33 VAL HG21 H 19.766 8.956 -2.459 1.00 . A A . 33 VAL HG21 1 1
6 9860 1 1 33 VAL HG22 H 21.467 9.348 -2.709 1.00 . A A . 33 VAL HG22 1 1
6 9861 1 1 33 VAL HG23 H 20.949 8.593 -1.202 1.00 . A A . 33 VAL HG23 1 1
6 9862 1 1 33 VAL N N 18.374 9.765 -0.359 1.00 . A A . 33 VAL N 1 1
6 9863 1 1 33 VAL O O 18.497 12.696 -0.314 1.00 . A A . 33 VAL O 1 1
6 9864 1 1 34 PHE C C 20.460 14.667 1.623 1.00 . A A . 34 PHE C 1 1
6 9865 1 1 34 PHE CA C 19.441 13.643 2.113 1.00 . A A . 34 PHE CA 1 1
6 9866 1 1 34 PHE CB C 19.464 13.576 3.642 1.00 . A A . 34 PHE CB 1 1
6 9867 1 1 34 PHE CD1 C 17.914 11.620 3.906 1.00 . A A . 34 PHE CD1 1 1
6 9868 1 1 34 PHE CD2 C 20.041 11.534 4.981 1.00 . A A . 34 PHE CD2 1 1
6 9869 1 1 34 PHE CE1 C 17.606 10.369 4.406 1.00 . A A . 34 PHE CE1 1 1
6 9870 1 1 34 PHE CE2 C 19.739 10.282 5.483 1.00 . A A . 34 PHE CE2 1 1
6 9871 1 1 34 PHE CG C 19.133 12.216 4.187 1.00 . A A . 34 PHE CG 1 1
6 9872 1 1 34 PHE CZ C 18.520 9.699 5.196 1.00 . A A . 34 PHE CZ 1 1
6 9873 1 1 34 PHE H H 20.273 11.698 2.042 1.00 . A A . 34 PHE H 1 1
6 9874 1 1 34 PHE HA H 18.458 13.948 1.790 1.00 . A A . 34 PHE HA 1 1
6 9875 1 1 34 PHE HB2 H 20.450 13.842 3.992 1.00 . A A . 34 PHE HB2 1 1
6 9876 1 1 34 PHE HB3 H 18.745 14.277 4.036 1.00 . A A . 34 PHE HB3 1 1
6 9877 1 1 34 PHE HD1 H 17.198 12.144 3.288 1.00 . A A . 34 PHE HD1 1 1
6 9878 1 1 34 PHE HD2 H 20.994 11.988 5.207 1.00 . A A . 34 PHE HD2 1 1
6 9879 1 1 34 PHE HE1 H 16.652 9.917 4.180 1.00 . A A . 34 PHE HE1 1 1
6 9880 1 1 34 PHE HE2 H 20.455 9.760 6.101 1.00 . A A . 34 PHE HE2 1 1
6 9881 1 1 34 PHE HZ H 18.282 8.721 5.587 1.00 . A A . 34 PHE HZ 1 1
6 9882 1 1 34 PHE N N 19.710 12.328 1.544 1.00 . A A . 34 PHE N 1 1
6 9883 1 1 34 PHE O O 21.644 14.590 1.952 1.00 . A A . 34 PHE O 1 1
6 9884 1 1 35 THR C C 20.117 17.989 0.155 1.00 . A A . 35 THR C 1 1
6 9885 1 1 35 THR CA C 20.862 16.666 0.293 1.00 . A A . 35 THR CA 1 1
6 9886 1 1 35 THR CB C 21.431 16.265 -1.081 1.00 . A A . 35 THR CB 1 1
6 9887 1 1 35 THR CG2 C 22.803 15.625 -0.932 1.00 . A A . 35 THR CG2 1 1
6 9888 1 1 35 THR H H 19.039 15.635 0.604 1.00 . A A . 35 THR H 1 1
6 9889 1 1 35 THR HA H 21.687 16.797 0.977 1.00 . A A . 35 THR HA 1 1
6 9890 1 1 35 THR HB H 21.530 17.154 -1.687 1.00 . A A . 35 THR HB 1 1
6 9891 1 1 35 THR HG1 H 21.041 14.793 -2.334 1.00 . A A . 35 THR HG1 1 1
6 9892 1 1 35 THR HG21 H 23.028 15.046 -1.815 1.00 . A A . 35 THR HG21 1 1
6 9893 1 1 35 THR HG22 H 22.807 14.978 -0.067 1.00 . A A . 35 THR HG22 1 1
6 9894 1 1 35 THR HG23 H 23.549 16.396 -0.808 1.00 . A A . 35 THR HG23 1 1
6 9895 1 1 35 THR N N 19.992 15.627 0.831 1.00 . A A . 35 THR N 1 1
6 9896 1 1 35 THR O O 18.963 18.022 -0.272 1.00 . A A . 35 THR O 1 1
6 9897 1 1 35 THR OG1 O 20.542 15.352 -1.733 1.00 . A A . 35 THR OG1 1 1
6 9898 1 1 36 HIS C C 19.604 20.652 -0.955 1.00 . A A . 36 HIS C 1 1
6 9899 1 1 36 HIS CA C 20.187 20.406 0.433 1.00 . A A . 36 HIS CA 1 1
6 9900 1 1 36 HIS CB C 21.226 21.479 0.760 1.00 . A A . 36 HIS CB 1 1
6 9901 1 1 36 HIS CD2 C 22.874 20.805 2.646 1.00 . A A . 36 HIS CD2 1 1
6 9902 1 1 36 HIS CE1 C 21.817 21.717 4.336 1.00 . A A . 36 HIS CE1 1 1
6 9903 1 1 36 HIS CG C 21.757 21.393 2.158 1.00 . A A . 36 HIS CG 1 1
6 9904 1 1 36 HIS H H 21.703 18.989 0.850 1.00 . A A . 36 HIS H 1 1
6 9905 1 1 36 HIS HA H 19.389 20.457 1.159 1.00 . A A . 36 HIS HA 1 1
6 9906 1 1 36 HIS HB2 H 22.061 21.381 0.082 1.00 . A A . 36 HIS HB2 1 1
6 9907 1 1 36 HIS HB3 H 20.778 22.455 0.634 1.00 . A A . 36 HIS HB3 1 1
6 9908 1 1 36 HIS HD1 H 20.274 22.454 3.214 1.00 . A A . 36 HIS HD1 1 1
6 9909 1 1 36 HIS HD2 H 23.617 20.266 2.075 1.00 . A A . 36 HIS HD2 1 1
6 9910 1 1 36 HIS HE1 H 21.559 22.036 5.335 1.00 . A A . 36 HIS HE1 1 1
6 9911 1 1 36 HIS N N 20.785 19.079 0.518 1.00 . A A . 36 HIS N 1 1
6 9912 1 1 36 HIS ND1 N 21.116 21.954 3.242 1.00 . A A . 36 HIS ND1 1 1
6 9913 1 1 36 HIS NE2 N 22.888 21.020 4.002 1.00 . A A . 36 HIS NE2 1 1
6 9914 1 1 36 HIS O O 20.038 20.069 -1.949 1.00 . A A . 36 HIS O 1 1
6 9915 1 1 37 PRO C C 18.833 22.682 -3.218 1.00 . A A . 37 PRO C 1 1
6 9916 1 1 37 PRO CA C 17.932 21.876 -2.288 1.00 . A A . 37 PRO CA 1 1
6 9917 1 1 37 PRO CB C 16.735 22.719 -1.841 1.00 . A A . 37 PRO CB 1 1
6 9918 1 1 37 PRO CD C 18.028 22.266 0.117 1.00 . A A . 37 PRO CD 1 1
6 9919 1 1 37 PRO CG C 17.147 23.297 -0.531 1.00 . A A . 37 PRO CG 1 1
6 9920 1 1 37 PRO HA H 17.581 20.994 -2.804 1.00 . A A . 37 PRO HA 1 1
6 9921 1 1 37 PRO HB2 H 16.543 23.492 -2.572 1.00 . A A . 37 PRO HB2 1 1
6 9922 1 1 37 PRO HB3 H 15.865 22.089 -1.739 1.00 . A A . 37 PRO HB3 1 1
6 9923 1 1 37 PRO HD2 H 18.806 22.744 0.695 1.00 . A A . 37 PRO HD2 1 1
6 9924 1 1 37 PRO HD3 H 17.442 21.608 0.742 1.00 . A A . 37 PRO HD3 1 1
6 9925 1 1 37 PRO HG2 H 17.695 24.213 -0.690 1.00 . A A . 37 PRO HG2 1 1
6 9926 1 1 37 PRO HG3 H 16.274 23.481 0.078 1.00 . A A . 37 PRO HG3 1 1
6 9927 1 1 37 PRO N N 18.596 21.534 -1.027 1.00 . A A . 37 PRO N 1 1
6 9928 1 1 37 PRO O O 18.958 22.368 -4.402 1.00 . A A . 37 PRO O 1 1
6 9929 1 1 38 ASP C C 21.800 24.389 -3.013 1.00 . A A . 38 ASP C 1 1
6 9930 1 1 38 ASP CA C 20.351 24.569 -3.456 1.00 . A A . 38 ASP CA 1 1
6 9931 1 1 38 ASP CB C 19.942 26.037 -3.319 1.00 . A A . 38 ASP CB 1 1
6 9932 1 1 38 ASP CG C 20.950 26.980 -3.944 1.00 . A A . 38 ASP CG 1 1
6 9933 1 1 38 ASP H H 19.319 23.919 -1.725 1.00 . A A . 38 ASP H 1 1
6 9934 1 1 38 ASP HA H 20.265 24.276 -4.491 1.00 . A A . 38 ASP HA 1 1
6 9935 1 1 38 ASP HB2 H 18.988 26.185 -3.805 1.00 . A A . 38 ASP HB2 1 1
6 9936 1 1 38 ASP HB3 H 19.849 26.281 -2.271 1.00 . A A . 38 ASP HB3 1 1
6 9937 1 1 38 ASP N N 19.459 23.720 -2.675 1.00 . A A . 38 ASP N 1 1
6 9938 1 1 38 ASP O O 22.342 25.214 -2.279 1.00 . A A . 38 ASP O 1 1
6 9939 1 1 38 ASP OD1 O 21.482 27.847 -3.219 1.00 . A A . 38 ASP OD1 1 1
6 9940 1 1 38 ASP OD2 O 21.209 26.850 -5.159 1.00 . A A . 38 ASP OD2 1 1
6 9941 1 1 39 SER C C 24.723 23.193 -4.315 1.00 . A A . 39 SER C 1 1
6 9942 1 1 39 SER CA C 23.804 23.011 -3.110 1.00 . A A . 39 SER CA 1 1
6 9943 1 1 39 SER CB C 23.926 21.584 -2.573 1.00 . A A . 39 SER CB 1 1
6 9944 1 1 39 SER H H 21.934 22.682 -4.046 1.00 . A A . 39 SER H 1 1
6 9945 1 1 39 SER HA H 24.102 23.705 -2.338 1.00 . A A . 39 SER HA 1 1
6 9946 1 1 39 SER HB2 H 22.940 21.157 -2.467 1.00 . A A . 39 SER HB2 1 1
6 9947 1 1 39 SER HB3 H 24.503 20.990 -3.266 1.00 . A A . 39 SER HB3 1 1
6 9948 1 1 39 SER HG H 23.914 21.671 -0.616 1.00 . A A . 39 SER HG 1 1
6 9949 1 1 39 SER N N 22.420 23.303 -3.464 1.00 . A A . 39 SER N 1 1
6 9950 1 1 39 SER O O 24.883 22.285 -5.131 1.00 . A A . 39 SER O 1 1
6 9951 1 1 39 SER OG O 24.569 21.568 -1.310 1.00 . A A . 39 SER OG 1 1
6 9952 1 1 40 LYS C C 27.596 24.041 -5.296 1.00 . A A . 40 LYS C 1 1
6 9953 1 1 40 LYS CA C 26.228 24.676 -5.523 1.00 . A A . 40 LYS CA 1 1
6 9954 1 1 40 LYS CB C 26.377 26.191 -5.685 1.00 . A A . 40 LYS CB 1 1
6 9955 1 1 40 LYS CD C 28.234 27.001 -7.171 1.00 . A A . 40 LYS CD 1 1
6 9956 1 1 40 LYS CE C 28.945 26.252 -8.288 1.00 . A A . 40 LYS CE 1 1
6 9957 1 1 40 LYS CG C 26.766 26.616 -7.091 1.00 . A A . 40 LYS CG 1 1
6 9958 1 1 40 LYS H H 25.156 25.057 -3.738 1.00 . A A . 40 LYS H 1 1
6 9959 1 1 40 LYS HA H 25.799 24.267 -6.425 1.00 . A A . 40 LYS HA 1 1
6 9960 1 1 40 LYS HB2 H 25.438 26.662 -5.436 1.00 . A A . 40 LYS HB2 1 1
6 9961 1 1 40 LYS HB3 H 27.139 26.540 -5.003 1.00 . A A . 40 LYS HB3 1 1
6 9962 1 1 40 LYS HD2 H 28.310 28.061 -7.359 1.00 . A A . 40 LYS HD2 1 1
6 9963 1 1 40 LYS HD3 H 28.711 26.764 -6.230 1.00 . A A . 40 LYS HD3 1 1
6 9964 1 1 40 LYS HE2 H 29.943 26.006 -7.959 1.00 . A A . 40 LYS HE2 1 1
6 9965 1 1 40 LYS HE3 H 28.401 25.344 -8.498 1.00 . A A . 40 LYS HE3 1 1
6 9966 1 1 40 LYS HG2 H 26.582 25.797 -7.769 1.00 . A A . 40 LYS HG2 1 1
6 9967 1 1 40 LYS HG3 H 26.164 27.467 -7.379 1.00 . A A . 40 LYS HG3 1 1
6 9968 1 1 40 LYS HZ1 H 28.102 27.470 -9.761 1.00 . A A . 40 LYS HZ1 1 1
6 9969 1 1 40 LYS HZ2 H 29.343 26.470 -10.327 1.00 . A A . 40 LYS HZ2 1 1
6 9970 1 1 40 LYS HZ3 H 29.714 27.840 -9.407 1.00 . A A . 40 LYS HZ3 1 1
6 9971 1 1 40 LYS N N 25.324 24.373 -4.420 1.00 . A A . 40 LYS N 1 1
6 9972 1 1 40 LYS NZ N 29.032 27.065 -9.533 1.00 . A A . 40 LYS NZ 1 1
6 9973 1 1 40 LYS O O 28.119 23.344 -6.166 1.00 . A A . 40 LYS O 1 1
6 9974 1 1 41 ARG C C 29.414 22.217 -3.665 1.00 . A A . 41 ARG C 1 1
6 9975 1 1 41 ARG CA C 29.477 23.737 -3.782 1.00 . A A . 41 ARG CA 1 1
6 9976 1 1 41 ARG CB C 29.980 24.340 -2.469 1.00 . A A . 41 ARG CB 1 1
6 9977 1 1 41 ARG CD C 31.952 25.822 -1.986 1.00 . A A . 41 ARG CD 1 1
6 9978 1 1 41 ARG CG C 30.575 25.730 -2.625 1.00 . A A . 41 ARG CG 1 1
6 9979 1 1 41 ARG CZ C 33.785 27.455 -1.860 1.00 . A A . 41 ARG CZ 1 1
6 9980 1 1 41 ARG H H 27.703 24.849 -3.470 1.00 . A A . 41 ARG H 1 1
6 9981 1 1 41 ARG HA H 30.163 23.998 -4.574 1.00 . A A . 41 ARG HA 1 1
6 9982 1 1 41 ARG HB2 H 29.154 24.402 -1.775 1.00 . A A . 41 ARG HB2 1 1
6 9983 1 1 41 ARG HB3 H 30.738 23.692 -2.057 1.00 . A A . 41 ARG HB3 1 1
6 9984 1 1 41 ARG HD2 H 31.871 25.538 -0.948 1.00 . A A . 41 ARG HD2 1 1
6 9985 1 1 41 ARG HD3 H 32.616 25.140 -2.495 1.00 . A A . 41 ARG HD3 1 1
6 9986 1 1 41 ARG HE H 31.888 27.901 -2.286 1.00 . A A . 41 ARG HE 1 1
6 9987 1 1 41 ARG HG2 H 30.663 25.957 -3.678 1.00 . A A . 41 ARG HG2 1 1
6 9988 1 1 41 ARG HG3 H 29.920 26.447 -2.154 1.00 . A A . 41 ARG HG3 1 1
6 9989 1 1 41 ARG HH11 H 34.323 25.543 -1.494 1.00 . A A . 41 ARG HH11 1 1
6 9990 1 1 41 ARG HH12 H 35.606 26.704 -1.408 1.00 . A A . 41 ARG HH12 1 1
6 9991 1 1 41 ARG HH21 H 35.175 28.921 -1.795 1.00 . A A . 41 ARG HH21 1 1
6 9992 1 1 41 ARG HH22 H 33.568 29.440 -2.176 1.00 . A A . 41 ARG HH22 1 1
6 9993 1 1 41 ARG N N 28.169 24.286 -4.123 1.00 . A A . 41 ARG N 1 1
6 9994 1 1 41 ARG NE N 32.503 27.171 -2.067 1.00 . A A . 41 ARG NE 1 1
6 9995 1 1 41 ARG NH1 N 34.641 26.488 -1.562 1.00 . A A . 41 ARG NH1 1 1
6 9996 1 1 41 ARG NH2 N 34.211 28.708 -1.951 1.00 . A A . 41 ARG NH2 1 1
6 9997 1 1 41 ARG O O 30.423 21.530 -3.826 1.00 . A A . 41 ARG O 1 1
6 9998 1 1 42 SER C C 27.067 19.734 -4.301 1.00 . A A . 42 SER C 1 1
6 9999 1 1 42 SER CA C 28.030 20.260 -3.241 1.00 . A A . 42 SER CA 1 1
6 10000 1 1 42 SER CB C 27.500 19.931 -1.845 1.00 . A A . 42 SER CB 1 1
6 10001 1 1 42 SER H H 27.457 22.298 -3.267 1.00 . A A . 42 SER H 1 1
6 10002 1 1 42 SER HA H 28.989 19.782 -3.375 1.00 . A A . 42 SER HA 1 1
6 10003 1 1 42 SER HB2 H 27.538 20.818 -1.230 1.00 . A A . 42 SER HB2 1 1
6 10004 1 1 42 SER HB3 H 26.477 19.591 -1.922 1.00 . A A . 42 SER HB3 1 1
6 10005 1 1 42 SER HG H 29.174 19.229 -1.109 1.00 . A A . 42 SER HG 1 1
6 10006 1 1 42 SER N N 28.223 21.698 -3.384 1.00 . A A . 42 SER N 1 1
6 10007 1 1 42 SER O O 26.712 20.443 -5.242 1.00 . A A . 42 SER O 1 1
6 10008 1 1 42 SER OG O 28.275 18.916 -1.231 1.00 . A A . 42 SER OG 1 1
6 10009 1 1 43 LYS C C 26.357 17.733 -6.463 1.00 . A A . 43 LYS C 1 1
6 10010 1 1 43 LYS CA C 25.724 17.859 -5.081 1.00 . A A . 43 LYS CA 1 1
6 10011 1 1 43 LYS CB C 24.430 18.672 -5.173 1.00 . A A . 43 LYS CB 1 1
6 10012 1 1 43 LYS CD C 21.940 18.671 -4.842 1.00 . A A . 43 LYS CD 1 1
6 10013 1 1 43 LYS CE C 20.818 17.645 -4.868 1.00 . A A . 43 LYS CE 1 1
6 10014 1 1 43 LYS CG C 23.262 18.040 -4.436 1.00 . A A . 43 LYS CG 1 1
6 10015 1 1 43 LYS H H 26.966 17.967 -3.370 1.00 . A A . 43 LYS H 1 1
6 10016 1 1 43 LYS HA H 25.493 16.871 -4.712 1.00 . A A . 43 LYS HA 1 1
6 10017 1 1 43 LYS HB2 H 24.605 19.652 -4.755 1.00 . A A . 43 LYS HB2 1 1
6 10018 1 1 43 LYS HB3 H 24.158 18.776 -6.213 1.00 . A A . 43 LYS HB3 1 1
6 10019 1 1 43 LYS HD2 H 21.688 19.446 -4.133 1.00 . A A . 43 LYS HD2 1 1
6 10020 1 1 43 LYS HD3 H 22.045 19.102 -5.827 1.00 . A A . 43 LYS HD3 1 1
6 10021 1 1 43 LYS HE2 H 21.251 16.657 -4.871 1.00 . A A . 43 LYS HE2 1 1
6 10022 1 1 43 LYS HE3 H 20.213 17.770 -3.982 1.00 . A A . 43 LYS HE3 1 1
6 10023 1 1 43 LYS HG2 H 23.230 16.986 -4.665 1.00 . A A . 43 LYS HG2 1 1
6 10024 1 1 43 LYS HG3 H 23.403 18.175 -3.373 1.00 . A A . 43 LYS HG3 1 1
6 10025 1 1 43 LYS HZ1 H 19.663 18.792 -6.178 1.00 . A A . 43 LYS HZ1 1 1
6 10026 1 1 43 LYS HZ2 H 19.102 17.208 -5.977 1.00 . A A . 43 LYS HZ2 1 1
6 10027 1 1 43 LYS HZ3 H 20.472 17.507 -6.923 1.00 . A A . 43 LYS HZ3 1 1
6 10028 1 1 43 LYS N N 26.647 18.483 -4.141 1.00 . A A . 43 LYS N 1 1
6 10029 1 1 43 LYS NZ N 19.953 17.799 -6.071 1.00 . A A . 43 LYS NZ 1 1
6 10030 1 1 43 LYS O O 25.664 17.509 -7.454 1.00 . A A . 43 LYS O 1 1
6 10031 1 1 44 GLU C C 28.511 16.327 -8.234 1.00 . A A . 44 GLU C 1 1
6 10032 1 1 44 GLU CA C 28.402 17.780 -7.781 1.00 . A A . 44 GLU CA 1 1
6 10033 1 1 44 GLU CB C 29.800 18.387 -7.640 1.00 . A A . 44 GLU CB 1 1
6 10034 1 1 44 GLU CD C 31.977 18.423 -6.361 1.00 . A A . 44 GLU CD 1 1
6 10035 1 1 44 GLU CG C 30.642 17.731 -6.559 1.00 . A A . 44 GLU CG 1 1
6 10036 1 1 44 GLU H H 28.175 18.056 -5.694 1.00 . A A . 44 GLU H 1 1
6 10037 1 1 44 GLU HA H 27.851 18.336 -8.524 1.00 . A A . 44 GLU HA 1 1
6 10038 1 1 44 GLU HB2 H 30.318 18.289 -8.582 1.00 . A A . 44 GLU HB2 1 1
6 10039 1 1 44 GLU HB3 H 29.700 19.436 -7.403 1.00 . A A . 44 GLU HB3 1 1
6 10040 1 1 44 GLU HG2 H 30.097 17.761 -5.628 1.00 . A A . 44 GLU HG2 1 1
6 10041 1 1 44 GLU HG3 H 30.823 16.703 -6.836 1.00 . A A . 44 GLU HG3 1 1
6 10042 1 1 44 GLU N N 27.677 17.878 -6.520 1.00 . A A . 44 GLU N 1 1
6 10043 1 1 44 GLU O O 28.355 16.022 -9.417 1.00 . A A . 44 GLU O 1 1
6 10044 1 1 44 GLU OE1 O 32.687 18.073 -5.394 1.00 . A A . 44 GLU OE1 1 1
6 10045 1 1 44 GLU OE2 O 32.312 19.312 -7.170 1.00 . A A . 44 GLU OE2 1 1
6 10046 1 1 45 ILE C C 27.571 13.422 -8.019 1.00 . A A . 45 ILE C 1 1
6 10047 1 1 45 ILE CA C 28.907 14.015 -7.587 1.00 . A A . 45 ILE CA 1 1
6 10048 1 1 45 ILE CB C 29.438 13.229 -6.374 1.00 . A A . 45 ILE CB 1 1
6 10049 1 1 45 ILE CD1 C 27.366 12.455 -5.115 1.00 . A A . 45 ILE CD1 1 1
6 10050 1 1 45 ILE CG1 C 28.520 13.431 -5.166 1.00 . A A . 45 ILE CG1 1 1
6 10051 1 1 45 ILE CG2 C 30.859 13.659 -6.044 1.00 . A A . 45 ILE CG2 1 1
6 10052 1 1 45 ILE H H 28.892 15.741 -6.362 1.00 . A A . 45 ILE H 1 1
6 10053 1 1 45 ILE HA H 29.615 13.910 -8.397 1.00 . A A . 45 ILE HA 1 1
6 10054 1 1 45 ILE HB H 29.455 12.181 -6.633 1.00 . A A . 45 ILE HB 1 1
6 10055 1 1 45 ILE HD11 H 27.168 12.186 -4.087 1.00 . A A . 45 ILE HD11 1 1
6 10056 1 1 45 ILE HD12 H 26.486 12.914 -5.540 1.00 . A A . 45 ILE HD12 1 1
6 10057 1 1 45 ILE HD13 H 27.618 11.568 -5.676 1.00 . A A . 45 ILE HD13 1 1
6 10058 1 1 45 ILE HG12 H 29.095 13.312 -4.262 1.00 . A A . 45 ILE HG12 1 1
6 10059 1 1 45 ILE HG13 H 28.110 14.430 -5.199 1.00 . A A . 45 ILE HG13 1 1
6 10060 1 1 45 ILE HG21 H 30.886 14.081 -5.050 1.00 . A A . 45 ILE HG21 1 1
6 10061 1 1 45 ILE HG22 H 31.513 12.801 -6.087 1.00 . A A . 45 ILE HG22 1 1
6 10062 1 1 45 ILE HG23 H 31.187 14.398 -6.759 1.00 . A A . 45 ILE HG23 1 1
6 10063 1 1 45 ILE N N 28.779 15.436 -7.286 1.00 . A A . 45 ILE N 1 1
6 10064 1 1 45 ILE O O 27.512 12.306 -8.537 1.00 . A A . 45 ILE O 1 1
6 10065 1 1 46 LYS C C 25.143 13.185 -9.599 1.00 . A A . 46 LYS C 1 1
6 10066 1 1 46 LYS CA C 25.160 13.727 -8.174 1.00 . A A . 46 LYS CA 1 1
6 10067 1 1 46 LYS CB C 24.160 14.877 -8.041 1.00 . A A . 46 LYS CB 1 1
6 10068 1 1 46 LYS CD C 23.062 14.147 -5.903 1.00 . A A . 46 LYS CD 1 1
6 10069 1 1 46 LYS CE C 23.505 13.980 -4.458 1.00 . A A . 46 LYS CE 1 1
6 10070 1 1 46 LYS CG C 23.844 15.246 -6.602 1.00 . A A . 46 LYS CG 1 1
6 10071 1 1 46 LYS H H 26.608 15.056 -7.387 1.00 . A A . 46 LYS H 1 1
6 10072 1 1 46 LYS HA H 24.877 12.935 -7.497 1.00 . A A . 46 LYS HA 1 1
6 10073 1 1 46 LYS HB2 H 24.564 15.749 -8.535 1.00 . A A . 46 LYS HB2 1 1
6 10074 1 1 46 LYS HB3 H 23.238 14.594 -8.529 1.00 . A A . 46 LYS HB3 1 1
6 10075 1 1 46 LYS HD2 H 22.012 14.399 -5.919 1.00 . A A . 46 LYS HD2 1 1
6 10076 1 1 46 LYS HD3 H 23.218 13.216 -6.429 1.00 . A A . 46 LYS HD3 1 1
6 10077 1 1 46 LYS HE2 H 24.181 14.784 -4.207 1.00 . A A . 46 LYS HE2 1 1
6 10078 1 1 46 LYS HE3 H 22.635 14.029 -3.820 1.00 . A A . 46 LYS HE3 1 1
6 10079 1 1 46 LYS HG2 H 24.770 15.408 -6.070 1.00 . A A . 46 LYS HG2 1 1
6 10080 1 1 46 LYS HG3 H 23.258 16.155 -6.594 1.00 . A A . 46 LYS HG3 1 1
6 10081 1 1 46 LYS HZ1 H 23.557 12.012 -3.759 1.00 . A A . 46 LYS HZ1 1 1
6 10082 1 1 46 LYS HZ2 H 25.040 12.819 -3.645 1.00 . A A . 46 LYS HZ2 1 1
6 10083 1 1 46 LYS HZ3 H 24.488 12.271 -5.147 1.00 . A A . 46 LYS HZ3 1 1
6 10084 1 1 46 LYS N N 26.498 14.176 -7.804 1.00 . A A . 46 LYS N 1 1
6 10085 1 1 46 LYS NZ N 24.196 12.679 -4.237 1.00 . A A . 46 LYS NZ 1 1
6 10086 1 1 46 LYS O O 24.559 12.135 -9.866 1.00 . A A . 46 LYS O 1 1
6 10087 1 1 47 GLU C C 26.289 12.042 -12.031 1.00 . A A . 47 GLU C 1 1
6 10088 1 1 47 GLU CA C 25.846 13.497 -11.908 1.00 . A A . 47 GLU CA 1 1
6 10089 1 1 47 GLU CB C 26.803 14.401 -12.689 1.00 . A A . 47 GLU CB 1 1
6 10090 1 1 47 GLU CD C 27.916 14.891 -14.902 1.00 . A A . 47 GLU CD 1 1
6 10091 1 1 47 GLU CG C 26.841 14.104 -14.178 1.00 . A A . 47 GLU CG 1 1
6 10092 1 1 47 GLU H H 26.234 14.736 -10.236 1.00 . A A . 47 GLU H 1 1
6 10093 1 1 47 GLU HA H 24.854 13.595 -12.324 1.00 . A A . 47 GLU HA 1 1
6 10094 1 1 47 GLU HB2 H 26.498 15.428 -12.555 1.00 . A A . 47 GLU HB2 1 1
6 10095 1 1 47 GLU HB3 H 27.799 14.276 -12.293 1.00 . A A . 47 GLU HB3 1 1
6 10096 1 1 47 GLU HG2 H 27.032 13.051 -14.318 1.00 . A A . 47 GLU HG2 1 1
6 10097 1 1 47 GLU HG3 H 25.882 14.355 -14.607 1.00 . A A . 47 GLU HG3 1 1
6 10098 1 1 47 GLU N N 25.788 13.907 -10.510 1.00 . A A . 47 GLU N 1 1
6 10099 1 1 47 GLU O O 25.793 11.299 -12.878 1.00 . A A . 47 GLU O 1 1
6 10100 1 1 47 GLU OE1 O 28.528 15.778 -14.271 1.00 . A A . 47 GLU OE1 1 1
6 10101 1 1 47 GLU OE2 O 28.146 14.620 -16.100 1.00 . A A . 47 GLU OE2 1 1
6 10102 1 1 48 LYS C C 26.604 9.270 -11.025 1.00 . A A . 48 LYS C 1 1
6 10103 1 1 48 LYS CA C 27.738 10.277 -11.189 1.00 . A A . 48 LYS CA 1 1
6 10104 1 1 48 LYS CB C 28.767 10.088 -10.072 1.00 . A A . 48 LYS CB 1 1
6 10105 1 1 48 LYS CD C 31.243 10.483 -9.913 1.00 . A A . 48 LYS CD 1 1
6 10106 1 1 48 LYS CE C 32.238 11.448 -9.287 1.00 . A A . 48 LYS CE 1 1
6 10107 1 1 48 LYS CG C 29.877 11.125 -10.085 1.00 . A A . 48 LYS CG 1 1
6 10108 1 1 48 LYS H H 27.583 12.281 -10.526 1.00 . A A . 48 LYS H 1 1
6 10109 1 1 48 LYS HA H 28.218 10.109 -12.141 1.00 . A A . 48 LYS HA 1 1
6 10110 1 1 48 LYS HB2 H 28.262 10.144 -9.119 1.00 . A A . 48 LYS HB2 1 1
6 10111 1 1 48 LYS HB3 H 29.216 9.110 -10.174 1.00 . A A . 48 LYS HB3 1 1
6 10112 1 1 48 LYS HD2 H 31.147 9.618 -9.273 1.00 . A A . 48 LYS HD2 1 1
6 10113 1 1 48 LYS HD3 H 31.612 10.177 -10.882 1.00 . A A . 48 LYS HD3 1 1
6 10114 1 1 48 LYS HE2 H 32.329 12.314 -9.924 1.00 . A A . 48 LYS HE2 1 1
6 10115 1 1 48 LYS HE3 H 31.865 11.752 -8.320 1.00 . A A . 48 LYS HE3 1 1
6 10116 1 1 48 LYS HG2 H 29.855 11.651 -11.028 1.00 . A A . 48 LYS HG2 1 1
6 10117 1 1 48 LYS HG3 H 29.713 11.824 -9.277 1.00 . A A . 48 LYS HG3 1 1
6 10118 1 1 48 LYS HZ1 H 34.138 11.366 -8.423 1.00 . A A . 48 LYS HZ1 1 1
6 10119 1 1 48 LYS HZ2 H 34.089 10.821 -10.024 1.00 . A A . 48 LYS HZ2 1 1
6 10120 1 1 48 LYS HZ3 H 33.482 9.849 -8.781 1.00 . A A . 48 LYS HZ3 1 1
6 10121 1 1 48 LYS N N 27.227 11.642 -11.178 1.00 . A A . 48 LYS N 1 1
6 10122 1 1 48 LYS NZ N 33.581 10.828 -9.116 1.00 . A A . 48 LYS NZ 1 1
6 10123 1 1 48 LYS O O 26.552 8.259 -11.727 1.00 . A A . 48 LYS O 1 1
6 10124 1 1 49 LEU C C 23.503 8.822 -10.928 1.00 . A A . 49 LEU C 1 1
6 10125 1 1 49 LEU CA C 24.563 8.672 -9.842 1.00 . A A . 49 LEU CA 1 1
6 10126 1 1 49 LEU CB C 23.953 8.976 -8.472 1.00 . A A . 49 LEU CB 1 1
6 10127 1 1 49 LEU CD1 C 23.667 6.652 -7.577 1.00 . A A . 49 LEU CD1 1 1
6 10128 1 1 49 LEU CD2 C 22.211 8.502 -6.733 1.00 . A A . 49 LEU CD2 1 1
6 10129 1 1 49 LEU CG C 22.956 7.947 -7.938 1.00 . A A . 49 LEU CG 1 1
6 10130 1 1 49 LEU H H 25.792 10.372 -9.569 1.00 . A A . 49 LEU H 1 1
6 10131 1 1 49 LEU HA H 24.925 7.655 -9.848 1.00 . A A . 49 LEU HA 1 1
6 10132 1 1 49 LEU HB2 H 24.760 9.054 -7.761 1.00 . A A . 49 LEU HB2 1 1
6 10133 1 1 49 LEU HB3 H 23.443 9.927 -8.542 1.00 . A A . 49 LEU HB3 1 1
6 10134 1 1 49 LEU HD11 H 24.230 6.301 -8.429 1.00 . A A . 49 LEU HD11 1 1
6 10135 1 1 49 LEU HD12 H 22.938 5.907 -7.295 1.00 . A A . 49 LEU HD12 1 1
6 10136 1 1 49 LEU HD13 H 24.338 6.829 -6.749 1.00 . A A . 49 LEU HD13 1 1
6 10137 1 1 49 LEU HD21 H 21.956 7.694 -6.064 1.00 . A A . 49 LEU HD21 1 1
6 10138 1 1 49 LEU HD22 H 21.308 8.994 -7.064 1.00 . A A . 49 LEU HD22 1 1
6 10139 1 1 49 LEU HD23 H 22.840 9.213 -6.217 1.00 . A A . 49 LEU HD23 1 1
6 10140 1 1 49 LEU HG H 22.230 7.725 -8.708 1.00 . A A . 49 LEU HG 1 1
6 10141 1 1 49 LEU N N 25.698 9.553 -10.096 1.00 . A A . 49 LEU N 1 1
6 10142 1 1 49 LEU O O 22.825 7.859 -11.287 1.00 . A A . 49 LEU O 1 1
6 10143 1 1 50 LYS C C 22.704 9.513 -13.758 1.00 . A A . 50 LYS C 1 1
6 10144 1 1 50 LYS CA C 22.391 10.314 -12.498 1.00 . A A . 50 LYS CA 1 1
6 10145 1 1 50 LYS CB C 22.372 11.809 -12.823 1.00 . A A . 50 LYS CB 1 1
6 10146 1 1 50 LYS CD C 21.919 13.236 -14.840 1.00 . A A . 50 LYS CD 1 1
6 10147 1 1 50 LYS CE C 20.904 14.336 -15.113 1.00 . A A . 50 LYS CE 1 1
6 10148 1 1 50 LYS CG C 21.362 12.187 -13.892 1.00 . A A . 50 LYS CG 1 1
6 10149 1 1 50 LYS H H 23.935 10.765 -11.122 1.00 . A A . 50 LYS H 1 1
6 10150 1 1 50 LYS HA H 21.418 10.022 -12.132 1.00 . A A . 50 LYS HA 1 1
6 10151 1 1 50 LYS HB2 H 22.135 12.358 -11.923 1.00 . A A . 50 LYS HB2 1 1
6 10152 1 1 50 LYS HB3 H 23.354 12.103 -13.165 1.00 . A A . 50 LYS HB3 1 1
6 10153 1 1 50 LYS HD2 H 22.800 13.677 -14.398 1.00 . A A . 50 LYS HD2 1 1
6 10154 1 1 50 LYS HD3 H 22.182 12.761 -15.775 1.00 . A A . 50 LYS HD3 1 1
6 10155 1 1 50 LYS HE2 H 20.236 14.005 -15.894 1.00 . A A . 50 LYS HE2 1 1
6 10156 1 1 50 LYS HE3 H 20.339 14.518 -14.211 1.00 . A A . 50 LYS HE3 1 1
6 10157 1 1 50 LYS HG2 H 21.105 11.305 -14.460 1.00 . A A . 50 LYS HG2 1 1
6 10158 1 1 50 LYS HG3 H 20.476 12.581 -13.414 1.00 . A A . 50 LYS HG3 1 1
6 10159 1 1 50 LYS HZ1 H 20.850 16.266 -15.910 1.00 . A A . 50 LYS HZ1 1 1
6 10160 1 1 50 LYS HZ2 H 22.260 15.409 -16.284 1.00 . A A . 50 LYS HZ2 1 1
6 10161 1 1 50 LYS HZ3 H 22.043 16.044 -14.732 1.00 . A A . 50 LYS HZ3 1 1
6 10162 1 1 50 LYS N N 23.365 10.037 -11.450 1.00 . A A . 50 LYS N 1 1
6 10163 1 1 50 LYS NZ N 21.560 15.603 -15.540 1.00 . A A . 50 LYS NZ 1 1
6 10164 1 1 50 LYS O O 21.803 8.982 -14.408 1.00 . A A . 50 LYS O 1 1
6 10165 1 1 51 LYS C C 24.225 7.191 -15.082 1.00 . A A . 51 LYS C 1 1
6 10166 1 1 51 LYS CA C 24.419 8.691 -15.277 1.00 . A A . 51 LYS CA 1 1
6 10167 1 1 51 LYS CB C 25.888 8.991 -15.581 1.00 . A A . 51 LYS CB 1 1
6 10168 1 1 51 LYS CD C 27.678 9.314 -17.313 1.00 . A A . 51 LYS CD 1 1
6 10169 1 1 51 LYS CE C 28.405 8.047 -17.738 1.00 . A A . 51 LYS CE 1 1
6 10170 1 1 51 LYS CG C 26.202 9.053 -17.066 1.00 . A A . 51 LYS CG 1 1
6 10171 1 1 51 LYS H H 24.658 9.875 -13.538 1.00 . A A . 51 LYS H 1 1
6 10172 1 1 51 LYS HA H 23.814 9.014 -16.111 1.00 . A A . 51 LYS HA 1 1
6 10173 1 1 51 LYS HB2 H 26.148 9.942 -15.140 1.00 . A A . 51 LYS HB2 1 1
6 10174 1 1 51 LYS HB3 H 26.500 8.219 -15.137 1.00 . A A . 51 LYS HB3 1 1
6 10175 1 1 51 LYS HD2 H 27.778 10.052 -18.095 1.00 . A A . 51 LYS HD2 1 1
6 10176 1 1 51 LYS HD3 H 28.126 9.688 -16.404 1.00 . A A . 51 LYS HD3 1 1
6 10177 1 1 51 LYS HE2 H 28.003 7.214 -17.182 1.00 . A A . 51 LYS HE2 1 1
6 10178 1 1 51 LYS HE3 H 28.239 7.889 -18.793 1.00 . A A . 51 LYS HE3 1 1
6 10179 1 1 51 LYS HG2 H 25.933 8.111 -17.521 1.00 . A A . 51 LYS HG2 1 1
6 10180 1 1 51 LYS HG3 H 25.625 9.849 -17.514 1.00 . A A . 51 LYS HG3 1 1
6 10181 1 1 51 LYS HZ1 H 30.046 8.454 -16.510 1.00 . A A . 51 LYS HZ1 1 1
6 10182 1 1 51 LYS HZ2 H 30.305 8.815 -18.143 1.00 . A A . 51 LYS HZ2 1 1
6 10183 1 1 51 LYS HZ3 H 30.314 7.206 -17.621 1.00 . A A . 51 LYS HZ3 1 1
6 10184 1 1 51 LYS N N 23.986 9.429 -14.097 1.00 . A A . 51 LYS N 1 1
6 10185 1 1 51 LYS NZ N 29.870 8.137 -17.485 1.00 . A A . 51 LYS NZ 1 1
6 10186 1 1 51 LYS O O 23.932 6.463 -16.032 1.00 . A A . 51 LYS O 1 1
6 10187 1 1 52 LEU C C 22.861 4.812 -13.964 1.00 . A A . 52 LEU C 1 1
6 10188 1 1 52 LEU CA C 24.230 5.320 -13.524 1.00 . A A . 52 LEU CA 1 1
6 10189 1 1 52 LEU CB C 24.413 5.093 -12.023 1.00 . A A . 52 LEU CB 1 1
6 10190 1 1 52 LEU CD1 C 25.149 3.301 -10.433 1.00 . A A . 52 LEU CD1 1 1
6 10191 1 1 52 LEU CD2 C 22.727 3.537 -11.012 1.00 . A A . 52 LEU CD2 1 1
6 10192 1 1 52 LEU CG C 24.155 3.672 -11.522 1.00 . A A . 52 LEU CG 1 1
6 10193 1 1 52 LEU H H 24.621 7.362 -13.130 1.00 . A A . 52 LEU H 1 1
6 10194 1 1 52 LEU HA H 24.992 4.772 -14.058 1.00 . A A . 52 LEU HA 1 1
6 10195 1 1 52 LEU HB2 H 25.430 5.353 -11.771 1.00 . A A . 52 LEU HB2 1 1
6 10196 1 1 52 LEU HB3 H 23.735 5.756 -11.504 1.00 . A A . 52 LEU HB3 1 1
6 10197 1 1 52 LEU HD11 H 25.148 4.064 -9.669 1.00 . A A . 52 LEU HD11 1 1
6 10198 1 1 52 LEU HD12 H 26.138 3.220 -10.860 1.00 . A A . 52 LEU HD12 1 1
6 10199 1 1 52 LEU HD13 H 24.868 2.353 -9.996 1.00 . A A . 52 LEU HD13 1 1
6 10200 1 1 52 LEU HD21 H 22.576 2.540 -10.626 1.00 . A A . 52 LEU HD21 1 1
6 10201 1 1 52 LEU HD22 H 22.037 3.719 -11.823 1.00 . A A . 52 LEU HD22 1 1
6 10202 1 1 52 LEU HD23 H 22.556 4.258 -10.226 1.00 . A A . 52 LEU HD23 1 1
6 10203 1 1 52 LEU HG H 24.285 2.979 -12.342 1.00 . A A . 52 LEU HG 1 1
6 10204 1 1 52 LEU N N 24.389 6.734 -13.845 1.00 . A A . 52 LEU N 1 1
6 10205 1 1 52 LEU O O 22.677 3.618 -14.201 1.00 . A A . 52 LEU O 1 1
6 10206 1 1 53 ALA C C 20.569 4.559 -15.778 1.00 . A A . 53 ALA C 1 1
6 10207 1 1 53 ALA CA C 20.552 5.372 -14.488 1.00 . A A . 53 ALA CA 1 1
6 10208 1 1 53 ALA CB C 19.708 6.626 -14.664 1.00 . A A . 53 ALA CB 1 1
6 10209 1 1 53 ALA H H 22.111 6.662 -13.870 1.00 . A A . 53 ALA H 1 1
6 10210 1 1 53 ALA HA H 20.107 4.776 -13.704 1.00 . A A . 53 ALA HA 1 1
6 10211 1 1 53 ALA HB1 H 19.726 6.929 -15.701 1.00 . A A . 53 ALA HB1 1 1
6 10212 1 1 53 ALA HB2 H 18.690 6.420 -14.366 1.00 . A A . 53 ALA HB2 1 1
6 10213 1 1 53 ALA HB3 H 20.109 7.419 -14.050 1.00 . A A . 53 ALA HB3 1 1
6 10214 1 1 53 ALA N N 21.903 5.727 -14.073 1.00 . A A . 53 ALA N 1 1
6 10215 1 1 53 ALA O O 19.676 3.749 -16.023 1.00 . A A . 53 ALA O 1 1
6 10216 1 1 54 GLU C C 22.250 2.654 -17.640 1.00 . A A . 54 GLU C 1 1
6 10217 1 1 54 GLU CA C 21.723 4.069 -17.864 1.00 . A A . 54 GLU CA 1 1
6 10218 1 1 54 GLU CB C 22.656 4.829 -18.808 1.00 . A A . 54 GLU CB 1 1
6 10219 1 1 54 GLU CD C 21.360 3.820 -20.727 1.00 . A A . 54 GLU CD 1 1
6 10220 1 1 54 GLU CG C 22.722 4.238 -20.206 1.00 . A A . 54 GLU CG 1 1
6 10221 1 1 54 GLU H H 22.272 5.439 -16.347 1.00 . A A . 54 GLU H 1 1
6 10222 1 1 54 GLU HA H 20.743 4.008 -18.313 1.00 . A A . 54 GLU HA 1 1
6 10223 1 1 54 GLU HB2 H 22.315 5.851 -18.886 1.00 . A A . 54 GLU HB2 1 1
6 10224 1 1 54 GLU HB3 H 23.653 4.823 -18.391 1.00 . A A . 54 GLU HB3 1 1
6 10225 1 1 54 GLU HG2 H 23.135 4.977 -20.877 1.00 . A A . 54 GLU HG2 1 1
6 10226 1 1 54 GLU HG3 H 23.366 3.371 -20.187 1.00 . A A . 54 GLU HG3 1 1
6 10227 1 1 54 GLU N N 21.591 4.781 -16.598 1.00 . A A . 54 GLU N 1 1
6 10228 1 1 54 GLU O O 21.854 1.717 -18.332 1.00 . A A . 54 GLU O 1 1
6 10229 1 1 54 GLU OE1 O 21.083 2.602 -20.749 1.00 . A A . 54 GLU OE1 1 1
6 10230 1 1 54 GLU OE2 O 20.573 4.709 -21.112 1.00 . A A . 54 GLU OE2 1 1
6 10231 1 1 55 GLU C C 22.664 0.251 -15.825 1.00 . A A . 55 GLU C 1 1
6 10232 1 1 55 GLU CA C 23.727 1.210 -16.354 1.00 . A A . 55 GLU CA 1 1
6 10233 1 1 55 GLU CB C 24.848 1.364 -15.324 1.00 . A A . 55 GLU CB 1 1
6 10234 1 1 55 GLU CD C 25.258 -1.126 -15.216 1.00 . A A . 55 GLU CD 1 1
6 10235 1 1 55 GLU CG C 25.024 0.149 -14.429 1.00 . A A . 55 GLU CG 1 1
6 10236 1 1 55 GLU H H 23.421 3.295 -16.151 1.00 . A A . 55 GLU H 1 1
6 10237 1 1 55 GLU HA H 24.141 0.803 -17.264 1.00 . A A . 55 GLU HA 1 1
6 10238 1 1 55 GLU HB2 H 25.778 1.540 -15.845 1.00 . A A . 55 GLU HB2 1 1
6 10239 1 1 55 GLU HB3 H 24.631 2.217 -14.699 1.00 . A A . 55 GLU HB3 1 1
6 10240 1 1 55 GLU HG2 H 25.871 0.314 -13.781 1.00 . A A . 55 GLU HG2 1 1
6 10241 1 1 55 GLU HG3 H 24.133 0.027 -13.831 1.00 . A A . 55 GLU HG3 1 1
6 10242 1 1 55 GLU N N 23.145 2.510 -16.668 1.00 . A A . 55 GLU N 1 1
6 10243 1 1 55 GLU O O 22.644 -0.927 -16.181 1.00 . A A . 55 GLU O 1 1
6 10244 1 1 55 GLU OE1 O 24.847 -2.203 -14.735 1.00 . A A . 55 GLU OE1 1 1
6 10245 1 1 55 GLU OE2 O 25.853 -1.047 -16.311 1.00 . A A . 55 GLU OE2 1 1
6 10246 1 1 56 PHE C C 19.554 0.831 -13.941 1.00 . A A . 56 PHE C 1 1
6 10247 1 1 56 PHE CA C 20.719 -0.045 -14.394 1.00 . A A . 56 PHE CA 1 1
6 10248 1 1 56 PHE CB C 21.252 -0.855 -13.210 1.00 . A A . 56 PHE CB 1 1
6 10249 1 1 56 PHE CD1 C 20.024 -2.258 -11.530 1.00 . A A . 56 PHE CD1 1 1
6 10250 1 1 56 PHE CD2 C 19.932 -2.899 -13.825 1.00 . A A . 56 PHE CD2 1 1
6 10251 1 1 56 PHE CE1 C 19.227 -3.335 -11.193 1.00 . A A . 56 PHE CE1 1 1
6 10252 1 1 56 PHE CE2 C 19.134 -3.978 -13.493 1.00 . A A . 56 PHE CE2 1 1
6 10253 1 1 56 PHE CG C 20.385 -2.027 -12.848 1.00 . A A . 56 PHE CG 1 1
6 10254 1 1 56 PHE CZ C 18.782 -4.197 -12.176 1.00 . A A . 56 PHE CZ 1 1
6 10255 1 1 56 PHE H H 21.852 1.712 -14.728 1.00 . A A . 56 PHE H 1 1
6 10256 1 1 56 PHE HA H 20.368 -0.724 -15.155 1.00 . A A . 56 PHE HA 1 1
6 10257 1 1 56 PHE HB2 H 22.233 -1.232 -13.454 1.00 . A A . 56 PHE HB2 1 1
6 10258 1 1 56 PHE HB3 H 21.322 -0.213 -12.346 1.00 . A A . 56 PHE HB3 1 1
6 10259 1 1 56 PHE HD1 H 20.372 -1.583 -10.760 1.00 . A A . 56 PHE HD1 1 1
6 10260 1 1 56 PHE HD2 H 20.207 -2.730 -14.855 1.00 . A A . 56 PHE HD2 1 1
6 10261 1 1 56 PHE HE1 H 18.954 -3.503 -10.162 1.00 . A A . 56 PHE HE1 1 1
6 10262 1 1 56 PHE HE2 H 18.788 -4.651 -14.264 1.00 . A A . 56 PHE HE2 1 1
6 10263 1 1 56 PHE HZ H 18.158 -5.039 -11.915 1.00 . A A . 56 PHE HZ 1 1
6 10264 1 1 56 PHE N N 21.784 0.765 -14.973 1.00 . A A . 56 PHE N 1 1
6 10265 1 1 56 PHE O O 19.407 1.151 -12.762 1.00 . A A . 56 PHE O 1 1
6 10266 1 1 57 PRO C C 16.460 1.334 -13.844 1.00 . A A . 57 PRO C 1 1
6 10267 1 1 57 PRO CA C 17.539 2.073 -14.627 1.00 . A A . 57 PRO CA 1 1
6 10268 1 1 57 PRO CB C 17.031 2.440 -16.023 1.00 . A A . 57 PRO CB 1 1
6 10269 1 1 57 PRO CD C 18.820 0.885 -16.329 1.00 . A A . 57 PRO CD 1 1
6 10270 1 1 57 PRO CG C 17.505 1.334 -16.902 1.00 . A A . 57 PRO CG 1 1
6 10271 1 1 57 PRO HA H 17.816 2.972 -14.095 1.00 . A A . 57 PRO HA 1 1
6 10272 1 1 57 PRO HB2 H 15.951 2.501 -16.011 1.00 . A A . 57 PRO HB2 1 1
6 10273 1 1 57 PRO HB3 H 17.447 3.389 -16.324 1.00 . A A . 57 PRO HB3 1 1
6 10274 1 1 57 PRO HD2 H 18.946 -0.179 -16.460 1.00 . A A . 57 PRO HD2 1 1
6 10275 1 1 57 PRO HD3 H 19.636 1.423 -16.790 1.00 . A A . 57 PRO HD3 1 1
6 10276 1 1 57 PRO HG2 H 16.793 0.523 -16.887 1.00 . A A . 57 PRO HG2 1 1
6 10277 1 1 57 PRO HG3 H 17.640 1.699 -17.909 1.00 . A A . 57 PRO HG3 1 1
6 10278 1 1 57 PRO N N 18.706 1.229 -14.901 1.00 . A A . 57 PRO N 1 1
6 10279 1 1 57 PRO O O 15.479 1.933 -13.404 1.00 . A A . 57 PRO O 1 1
6 10280 1 1 58 ASP C C 15.513 -0.278 -11.515 1.00 . A A . 58 ASP C 1 1
6 10281 1 1 58 ASP CA C 15.691 -0.791 -12.941 1.00 . A A . 58 ASP CA 1 1
6 10282 1 1 58 ASP CB C 16.150 -2.250 -12.918 1.00 . A A . 58 ASP CB 1 1
6 10283 1 1 58 ASP CG C 15.767 -2.957 -11.633 1.00 . A A . 58 ASP CG 1 1
6 10284 1 1 58 ASP H H 17.451 -0.390 -14.047 1.00 . A A . 58 ASP H 1 1
6 10285 1 1 58 ASP HA H 14.742 -0.730 -13.452 1.00 . A A . 58 ASP HA 1 1
6 10286 1 1 58 ASP HB2 H 15.697 -2.776 -13.745 1.00 . A A . 58 ASP HB2 1 1
6 10287 1 1 58 ASP HB3 H 17.225 -2.283 -13.020 1.00 . A A . 58 ASP HB3 1 1
6 10288 1 1 58 ASP N N 16.648 0.030 -13.673 1.00 . A A . 58 ASP N 1 1
6 10289 1 1 58 ASP O O 14.498 -0.543 -10.871 1.00 . A A . 58 ASP O 1 1
6 10290 1 1 58 ASP OD1 O 16.455 -2.747 -10.612 1.00 . A A . 58 ASP OD1 1 1
6 10291 1 1 58 ASP OD2 O 14.779 -3.720 -11.648 1.00 . A A . 58 ASP OD2 1 1
6 10292 1 1 59 VAL C C 15.831 2.395 -9.672 1.00 . A A . 59 VAL C 1 1
6 10293 1 1 59 VAL CA C 16.462 1.007 -9.678 1.00 . A A . 59 VAL CA 1 1
6 10294 1 1 59 VAL CB C 17.870 1.091 -9.058 1.00 . A A . 59 VAL CB 1 1
6 10295 1 1 59 VAL CG1 C 17.790 1.560 -7.614 1.00 . A A . 59 VAL CG1 1 1
6 10296 1 1 59 VAL CG2 C 18.575 -0.253 -9.153 1.00 . A A . 59 VAL CG2 1 1
6 10297 1 1 59 VAL H H 17.291 0.633 -11.589 1.00 . A A . 59 VAL H 1 1
6 10298 1 1 59 VAL HA H 15.862 0.346 -9.069 1.00 . A A . 59 VAL HA 1 1
6 10299 1 1 59 VAL HB H 18.444 1.815 -9.617 1.00 . A A . 59 VAL HB 1 1
6 10300 1 1 59 VAL HG11 H 17.379 2.559 -7.582 1.00 . A A . 59 VAL HG11 1 1
6 10301 1 1 59 VAL HG12 H 17.155 0.891 -7.052 1.00 . A A . 59 VAL HG12 1 1
6 10302 1 1 59 VAL HG13 H 18.780 1.565 -7.182 1.00 . A A . 59 VAL HG13 1 1
6 10303 1 1 59 VAL HG21 H 18.071 -0.970 -8.522 1.00 . A A . 59 VAL HG21 1 1
6 10304 1 1 59 VAL HG22 H 18.556 -0.597 -10.176 1.00 . A A . 59 VAL HG22 1 1
6 10305 1 1 59 VAL HG23 H 19.600 -0.146 -8.828 1.00 . A A . 59 VAL HG23 1 1
6 10306 1 1 59 VAL N N 16.508 0.456 -11.028 1.00 . A A . 59 VAL N 1 1
6 10307 1 1 59 VAL O O 15.969 3.155 -10.630 1.00 . A A . 59 VAL O 1 1
6 10308 1 1 60 ASP C C 15.329 4.962 -7.598 1.00 . A A . 60 ASP C 1 1
6 10309 1 1 60 ASP CA C 14.489 4.017 -8.452 1.00 . A A . 60 ASP CA 1 1
6 10310 1 1 60 ASP CB C 13.099 3.853 -7.836 1.00 . A A . 60 ASP CB 1 1
6 10311 1 1 60 ASP CG C 12.554 5.155 -7.282 1.00 . A A . 60 ASP CG 1 1
6 10312 1 1 60 ASP H H 15.067 2.070 -7.854 1.00 . A A . 60 ASP H 1 1
6 10313 1 1 60 ASP HA H 14.387 4.440 -9.440 1.00 . A A . 60 ASP HA 1 1
6 10314 1 1 60 ASP HB2 H 12.417 3.492 -8.592 1.00 . A A . 60 ASP HB2 1 1
6 10315 1 1 60 ASP HB3 H 13.151 3.134 -7.032 1.00 . A A . 60 ASP HB3 1 1
6 10316 1 1 60 ASP N N 15.140 2.719 -8.585 1.00 . A A . 60 ASP N 1 1
6 10317 1 1 60 ASP O O 16.050 4.527 -6.700 1.00 . A A . 60 ASP O 1 1
6 10318 1 1 60 ASP OD1 O 11.767 5.819 -7.990 1.00 . A A . 60 ASP OD1 1 1
6 10319 1 1 60 ASP OD2 O 12.913 5.510 -6.140 1.00 . A A . 60 ASP OD2 1 1
6 10320 1 1 61 ILE C C 15.059 8.109 -6.278 1.00 . A A . 61 ILE C 1 1
6 10321 1 1 61 ILE CA C 15.983 7.261 -7.145 1.00 . A A . 61 ILE CA 1 1
6 10322 1 1 61 ILE CB C 16.772 8.185 -8.091 1.00 . A A . 61 ILE CB 1 1
6 10323 1 1 61 ILE CD1 C 17.697 7.686 -10.409 1.00 . A A . 61 ILE CD1 1 1
6 10324 1 1 61 ILE CG1 C 17.758 7.370 -8.931 1.00 . A A . 61 ILE CG1 1 1
6 10325 1 1 61 ILE CG2 C 17.504 9.256 -7.296 1.00 . A A . 61 ILE CG2 1 1
6 10326 1 1 61 ILE H H 14.641 6.540 -8.614 1.00 . A A . 61 ILE H 1 1
6 10327 1 1 61 ILE HA H 16.687 6.747 -6.506 1.00 . A A . 61 ILE HA 1 1
6 10328 1 1 61 ILE HB H 16.070 8.675 -8.748 1.00 . A A . 61 ILE HB 1 1
6 10329 1 1 61 ILE HD11 H 18.692 7.903 -10.771 1.00 . A A . 61 ILE HD11 1 1
6 10330 1 1 61 ILE HD12 H 17.299 6.835 -10.943 1.00 . A A . 61 ILE HD12 1 1
6 10331 1 1 61 ILE HD13 H 17.061 8.543 -10.569 1.00 . A A . 61 ILE HD13 1 1
6 10332 1 1 61 ILE HG12 H 18.762 7.569 -8.590 1.00 . A A . 61 ILE HG12 1 1
6 10333 1 1 61 ILE HG13 H 17.542 6.319 -8.806 1.00 . A A . 61 ILE HG13 1 1
6 10334 1 1 61 ILE HG21 H 16.840 10.090 -7.119 1.00 . A A . 61 ILE HG21 1 1
6 10335 1 1 61 ILE HG22 H 17.825 8.846 -6.351 1.00 . A A . 61 ILE HG22 1 1
6 10336 1 1 61 ILE HG23 H 18.364 9.594 -7.854 1.00 . A A . 61 ILE HG23 1 1
6 10337 1 1 61 ILE N N 15.232 6.255 -7.886 1.00 . A A . 61 ILE N 1 1
6 10338 1 1 61 ILE O O 13.955 8.465 -6.692 1.00 . A A . 61 ILE O 1 1
6 10339 1 1 62 TYR C C 15.583 10.343 -3.530 1.00 . A A . 62 TYR C 1 1
6 10340 1 1 62 TYR CA C 14.732 9.237 -4.147 1.00 . A A . 62 TYR CA 1 1
6 10341 1 1 62 TYR CB C 14.142 8.356 -3.044 1.00 . A A . 62 TYR CB 1 1
6 10342 1 1 62 TYR CD1 C 13.510 9.524 -0.897 1.00 . A A . 62 TYR CD1 1 1
6 10343 1 1 62 TYR CD2 C 11.846 9.304 -2.589 1.00 . A A . 62 TYR CD2 1 1
6 10344 1 1 62 TYR CE1 C 12.605 10.181 -0.086 1.00 . A A . 62 TYR CE1 1 1
6 10345 1 1 62 TYR CE2 C 10.935 9.961 -1.786 1.00 . A A . 62 TYR CE2 1 1
6 10346 1 1 62 TYR CG C 13.148 9.075 -2.161 1.00 . A A . 62 TYR CG 1 1
6 10347 1 1 62 TYR CZ C 11.319 10.398 -0.535 1.00 . A A . 62 TYR CZ 1 1
6 10348 1 1 62 TYR H H 16.405 8.118 -4.800 1.00 . A A . 62 TYR H 1 1
6 10349 1 1 62 TYR HA H 13.923 9.689 -4.703 1.00 . A A . 62 TYR HA 1 1
6 10350 1 1 62 TYR HB2 H 13.637 7.516 -3.495 1.00 . A A . 62 TYR HB2 1 1
6 10351 1 1 62 TYR HB3 H 14.943 7.993 -2.416 1.00 . A A . 62 TYR HB3 1 1
6 10352 1 1 62 TYR HD1 H 14.518 9.354 -0.548 1.00 . A A . 62 TYR HD1 1 1
6 10353 1 1 62 TYR HD2 H 11.549 8.960 -3.570 1.00 . A A . 62 TYR HD2 1 1
6 10354 1 1 62 TYR HE1 H 12.905 10.524 0.894 1.00 . A A . 62 TYR HE1 1 1
6 10355 1 1 62 TYR HE2 H 9.928 10.130 -2.137 1.00 . A A . 62 TYR HE2 1 1
6 10356 1 1 62 TYR HH H 9.546 10.654 0.163 1.00 . A A . 62 TYR HH 1 1
6 10357 1 1 62 TYR N N 15.517 8.431 -5.074 1.00 . A A . 62 TYR N 1 1
6 10358 1 1 62 TYR O O 16.545 10.073 -2.810 1.00 . A A . 62 TYR O 1 1
6 10359 1 1 62 TYR OH O 10.414 11.052 0.269 1.00 . A A . 62 TYR OH 1 1
6 10360 1 1 63 LEU C C 15.201 13.367 -2.120 1.00 . A A . 63 LEU C 1 1
6 10361 1 1 63 LEU CA C 15.950 12.737 -3.289 1.00 . A A . 63 LEU CA 1 1
6 10362 1 1 63 LEU CB C 16.167 13.776 -4.390 1.00 . A A . 63 LEU CB 1 1
6 10363 1 1 63 LEU CD1 C 17.046 14.199 -6.700 1.00 . A A . 63 LEU CD1 1 1
6 10364 1 1 63 LEU CD2 C 18.639 13.872 -4.799 1.00 . A A . 63 LEU CD2 1 1
6 10365 1 1 63 LEU CG C 17.290 13.477 -5.384 1.00 . A A . 63 LEU CG 1 1
6 10366 1 1 63 LEU H H 14.445 11.740 -4.395 1.00 . A A . 63 LEU H 1 1
6 10367 1 1 63 LEU HA H 16.910 12.388 -2.940 1.00 . A A . 63 LEU HA 1 1
6 10368 1 1 63 LEU HB2 H 15.247 13.864 -4.948 1.00 . A A . 63 LEU HB2 1 1
6 10369 1 1 63 LEU HB3 H 16.388 14.721 -3.913 1.00 . A A . 63 LEU HB3 1 1
6 10370 1 1 63 LEU HD11 H 16.776 15.226 -6.502 1.00 . A A . 63 LEU HD11 1 1
6 10371 1 1 63 LEU HD12 H 16.243 13.712 -7.234 1.00 . A A . 63 LEU HD12 1 1
6 10372 1 1 63 LEU HD13 H 17.945 14.171 -7.298 1.00 . A A . 63 LEU HD13 1 1
6 10373 1 1 63 LEU HD21 H 18.495 14.287 -3.812 1.00 . A A . 63 LEU HD21 1 1
6 10374 1 1 63 LEU HD22 H 19.104 14.610 -5.436 1.00 . A A . 63 LEU HD22 1 1
6 10375 1 1 63 LEU HD23 H 19.273 13.000 -4.735 1.00 . A A . 63 LEU HD23 1 1
6 10376 1 1 63 LEU HG H 17.311 12.415 -5.585 1.00 . A A . 63 LEU HG 1 1
6 10377 1 1 63 LEU N N 15.221 11.588 -3.816 1.00 . A A . 63 LEU N 1 1
6 10378 1 1 63 LEU O O 13.972 13.326 -2.061 1.00 . A A . 63 LEU O 1 1
6 10379 1 1 64 VAL C C 16.087 15.889 0.322 1.00 . A A . 64 VAL C 1 1
6 10380 1 1 64 VAL CA C 15.357 14.596 -0.024 1.00 . A A . 64 VAL CA 1 1
6 10381 1 1 64 VAL CB C 15.378 13.663 1.202 1.00 . A A . 64 VAL CB 1 1
6 10382 1 1 64 VAL CG1 C 14.608 14.283 2.358 1.00 . A A . 64 VAL CG1 1 1
6 10383 1 1 64 VAL CG2 C 14.810 12.299 0.842 1.00 . A A . 64 VAL CG2 1 1
6 10384 1 1 64 VAL H H 16.924 13.954 -1.293 1.00 . A A . 64 VAL H 1 1
6 10385 1 1 64 VAL HA H 14.327 14.826 -0.257 1.00 . A A . 64 VAL HA 1 1
6 10386 1 1 64 VAL HB H 16.405 13.532 1.511 1.00 . A A . 64 VAL HB 1 1
6 10387 1 1 64 VAL HG11 H 13.586 14.458 2.056 1.00 . A A . 64 VAL HG11 1 1
6 10388 1 1 64 VAL HG12 H 14.625 13.611 3.203 1.00 . A A . 64 VAL HG12 1 1
6 10389 1 1 64 VAL HG13 H 15.067 15.221 2.634 1.00 . A A . 64 VAL HG13 1 1
6 10390 1 1 64 VAL HG21 H 13.825 12.419 0.417 1.00 . A A . 64 VAL HG21 1 1
6 10391 1 1 64 VAL HG22 H 15.457 11.818 0.124 1.00 . A A . 64 VAL HG22 1 1
6 10392 1 1 64 VAL HG23 H 14.745 11.689 1.732 1.00 . A A . 64 VAL HG23 1 1
6 10393 1 1 64 VAL N N 15.950 13.953 -1.191 1.00 . A A . 64 VAL N 1 1
6 10394 1 1 64 VAL O O 17.315 15.956 0.258 1.00 . A A . 64 VAL O 1 1
6 10395 1 1 65 ASP C C 15.705 18.492 2.532 1.00 . A A . 65 ASP C 1 1
6 10396 1 1 65 ASP CA C 15.899 18.204 1.047 1.00 . A A . 65 ASP CA 1 1
6 10397 1 1 65 ASP CB C 15.264 19.318 0.212 1.00 . A A . 65 ASP CB 1 1
6 10398 1 1 65 ASP CG C 13.828 19.012 -0.164 1.00 . A A . 65 ASP CG 1 1
6 10399 1 1 65 ASP H H 14.351 16.796 0.720 1.00 . A A . 65 ASP H 1 1
6 10400 1 1 65 ASP HA H 16.957 18.167 0.835 1.00 . A A . 65 ASP HA 1 1
6 10401 1 1 65 ASP HB2 H 15.280 20.237 0.779 1.00 . A A . 65 ASP HB2 1 1
6 10402 1 1 65 ASP HB3 H 15.835 19.448 -0.695 1.00 . A A . 65 ASP HB3 1 1
6 10403 1 1 65 ASP N N 15.324 16.912 0.689 1.00 . A A . 65 ASP N 1 1
6 10404 1 1 65 ASP O O 14.721 18.064 3.136 1.00 . A A . 65 ASP O 1 1
6 10405 1 1 65 ASP OD1 O 13.615 18.162 -1.055 1.00 . A A . 65 ASP OD1 1 1
6 10406 1 1 65 ASP OD2 O 12.916 19.622 0.432 1.00 . A A . 65 ASP OD2 1 1
6 10407 1 1 66 THR C C 15.498 20.594 4.799 1.00 . A A . 66 THR C 1 1
6 10408 1 1 66 THR CA C 16.587 19.562 4.532 1.00 . A A . 66 THR CA 1 1
6 10409 1 1 66 THR CB C 17.934 20.112 5.039 1.00 . A A . 66 THR CB 1 1
6 10410 1 1 66 THR CG2 C 18.814 18.987 5.564 1.00 . A A . 66 THR CG2 1 1
6 10411 1 1 66 THR H H 17.412 19.531 2.583 1.00 . A A . 66 THR H 1 1
6 10412 1 1 66 THR HA H 16.359 18.662 5.084 1.00 . A A . 66 THR HA 1 1
6 10413 1 1 66 THR HB H 17.742 20.805 5.846 1.00 . A A . 66 THR HB 1 1
6 10414 1 1 66 THR HG1 H 18.790 21.705 4.253 1.00 . A A . 66 THR HG1 1 1
6 10415 1 1 66 THR HG21 H 19.291 18.487 4.735 1.00 . A A . 66 THR HG21 1 1
6 10416 1 1 66 THR HG22 H 18.208 18.280 6.110 1.00 . A A . 66 THR HG22 1 1
6 10417 1 1 66 THR HG23 H 19.568 19.397 6.220 1.00 . A A . 66 THR HG23 1 1
6 10418 1 1 66 THR N N 16.652 19.219 3.117 1.00 . A A . 66 THR N 1 1
6 10419 1 1 66 THR O O 15.006 20.717 5.921 1.00 . A A . 66 THR O 1 1
6 10420 1 1 66 THR OG1 O 18.611 20.801 3.982 1.00 . A A . 66 THR OG1 1 1
6 10421 1 1 67 SER C C 12.730 21.729 4.152 1.00 . A A . 67 SER C 1 1
6 10422 1 1 67 SER CA C 14.093 22.359 3.883 1.00 . A A . 67 SER CA 1 1
6 10423 1 1 67 SER CB C 14.033 23.207 2.611 1.00 . A A . 67 SER CB 1 1
6 10424 1 1 67 SER H H 15.553 21.189 2.891 1.00 . A A . 67 SER H 1 1
6 10425 1 1 67 SER HA H 14.354 22.993 4.717 1.00 . A A . 67 SER HA 1 1
6 10426 1 1 67 SER HB2 H 14.809 22.889 1.932 1.00 . A A . 67 SER HB2 1 1
6 10427 1 1 67 SER HB3 H 13.069 23.079 2.142 1.00 . A A . 67 SER HB3 1 1
6 10428 1 1 67 SER HG H 14.710 24.997 2.193 1.00 . A A . 67 SER HG 1 1
6 10429 1 1 67 SER N N 15.123 21.334 3.760 1.00 . A A . 67 SER N 1 1
6 10430 1 1 67 SER O O 11.778 22.415 4.525 1.00 . A A . 67 SER O 1 1
6 10431 1 1 67 SER OG O 14.220 24.581 2.905 1.00 . A A . 67 SER OG 1 1
6 10432 1 1 68 THR C C 11.484 18.816 5.424 1.00 . A A . 68 THR C 1 1
6 10433 1 1 68 THR CA C 11.398 19.692 4.180 1.00 . A A . 68 THR CA 1 1
6 10434 1 1 68 THR CB C 11.039 18.810 2.969 1.00 . A A . 68 THR CB 1 1
6 10435 1 1 68 THR CG2 C 10.397 19.640 1.867 1.00 . A A . 68 THR CG2 1 1
6 10436 1 1 68 THR H H 13.437 19.924 3.662 1.00 . A A . 68 THR H 1 1
6 10437 1 1 68 THR HA H 10.609 20.418 4.316 1.00 . A A . 68 THR HA 1 1
6 10438 1 1 68 THR HB H 10.335 18.056 3.288 1.00 . A A . 68 THR HB 1 1
6 10439 1 1 68 THR HG1 H 12.695 17.762 3.192 1.00 . A A . 68 THR HG1 1 1
6 10440 1 1 68 THR HG21 H 9.322 19.584 1.955 1.00 . A A . 68 THR HG21 1 1
6 10441 1 1 68 THR HG22 H 10.699 19.255 0.904 1.00 . A A . 68 THR HG22 1 1
6 10442 1 1 68 THR HG23 H 10.713 20.668 1.960 1.00 . A A . 68 THR HG23 1 1
6 10443 1 1 68 THR N N 12.643 20.416 3.960 1.00 . A A . 68 THR N 1 1
6 10444 1 1 68 THR O O 10.471 18.518 6.057 1.00 . A A . 68 THR O 1 1
6 10445 1 1 68 THR OG1 O 12.215 18.168 2.465 1.00 . A A . 68 THR OG1 1 1
6 10446 1 1 69 ASN C C 14.057 18.106 7.798 1.00 . A A . 69 ASN C 1 1
6 10447 1 1 69 ASN CA C 12.917 17.563 6.941 1.00 . A A . 69 ASN CA 1 1
6 10448 1 1 69 ASN CB C 13.227 16.127 6.511 1.00 . A A . 69 ASN CB 1 1
6 10449 1 1 69 ASN CG C 13.927 16.064 5.168 1.00 . A A . 69 ASN CG 1 1
6 10450 1 1 69 ASN H H 13.469 18.676 5.227 1.00 . A A . 69 ASN H 1 1
6 10451 1 1 69 ASN HA H 12.010 17.567 7.526 1.00 . A A . 69 ASN HA 1 1
6 10452 1 1 69 ASN HB2 H 13.865 15.666 7.250 1.00 . A A . 69 ASN HB2 1 1
6 10453 1 1 69 ASN HB3 H 12.304 15.572 6.442 1.00 . A A . 69 ASN HB3 1 1
6 10454 1 1 69 ASN HD21 H 15.726 15.879 4.341 1.00 . A A . 69 ASN HD21 1 1
6 10455 1 1 69 ASN HD22 H 15.689 15.866 6.069 1.00 . A A . 69 ASN HD22 1 1
6 10456 1 1 69 ASN N N 12.700 18.406 5.771 1.00 . A A . 69 ASN N 1 1
6 10457 1 1 69 ASN ND2 N 15.247 15.922 5.195 1.00 . A A . 69 ASN ND2 1 1
6 10458 1 1 69 ASN O O 15.102 17.474 7.957 1.00 . A A . 69 ASN O 1 1
6 10459 1 1 69 ASN OD1 O 13.289 16.143 4.118 1.00 . A A . 69 ASN OD1 1 1
6 10460 1 1 70 PRO C C 15.028 19.248 10.552 1.00 . A A . 70 PRO C 1 1
6 10461 1 1 70 PRO CA C 14.852 19.958 9.215 1.00 . A A . 70 PRO CA 1 1
6 10462 1 1 70 PRO CB C 14.274 21.360 9.426 1.00 . A A . 70 PRO CB 1 1
6 10463 1 1 70 PRO CD C 12.632 20.113 8.217 1.00 . A A . 70 PRO CD 1 1
6 10464 1 1 70 PRO CG C 12.804 21.195 9.247 1.00 . A A . 70 PRO CG 1 1
6 10465 1 1 70 PRO HA H 15.808 20.032 8.719 1.00 . A A . 70 PRO HA 1 1
6 10466 1 1 70 PRO HB2 H 14.515 21.705 10.422 1.00 . A A . 70 PRO HB2 1 1
6 10467 1 1 70 PRO HB3 H 14.687 22.038 8.694 1.00 . A A . 70 PRO HB3 1 1
6 10468 1 1 70 PRO HD2 H 11.751 19.525 8.431 1.00 . A A . 70 PRO HD2 1 1
6 10469 1 1 70 PRO HD3 H 12.570 20.541 7.227 1.00 . A A . 70 PRO HD3 1 1
6 10470 1 1 70 PRO HG2 H 12.351 20.900 10.181 1.00 . A A . 70 PRO HG2 1 1
6 10471 1 1 70 PRO HG3 H 12.372 22.120 8.894 1.00 . A A . 70 PRO HG3 1 1
6 10472 1 1 70 PRO N N 13.853 19.304 8.364 1.00 . A A . 70 PRO N 1 1
6 10473 1 1 70 PRO O O 16.150 19.050 11.017 1.00 . A A . 70 PRO O 1 1
6 10474 1 1 71 GLU C C 14.164 16.679 12.260 1.00 . A A . 71 GLU C 1 1
6 10475 1 1 71 GLU CA C 13.945 18.177 12.451 1.00 . A A . 71 GLU CA 1 1
6 10476 1 1 71 GLU CB C 12.645 18.420 13.219 1.00 . A A . 71 GLU CB 1 1
6 10477 1 1 71 GLU CD C 11.285 20.205 14.379 1.00 . A A . 71 GLU CD 1 1
6 10478 1 1 71 GLU CG C 12.672 19.670 14.082 1.00 . A A . 71 GLU CG 1 1
6 10479 1 1 71 GLU H H 13.047 19.052 10.745 1.00 . A A . 71 GLU H 1 1
6 10480 1 1 71 GLU HA H 14.769 18.578 13.021 1.00 . A A . 71 GLU HA 1 1
6 10481 1 1 71 GLU HB2 H 11.835 18.514 12.511 1.00 . A A . 71 GLU HB2 1 1
6 10482 1 1 71 GLU HB3 H 12.454 17.571 13.858 1.00 . A A . 71 GLU HB3 1 1
6 10483 1 1 71 GLU HG2 H 13.158 19.435 15.018 1.00 . A A . 71 GLU HG2 1 1
6 10484 1 1 71 GLU HG3 H 13.235 20.435 13.568 1.00 . A A . 71 GLU HG3 1 1
6 10485 1 1 71 GLU N N 13.912 18.866 11.166 1.00 . A A . 71 GLU N 1 1
6 10486 1 1 71 GLU O O 14.772 16.017 13.100 1.00 . A A . 71 GLU O 1 1
6 10487 1 1 71 GLU OE1 O 10.569 19.581 15.190 1.00 . A A . 71 GLU OE1 1 1
6 10488 1 1 71 GLU OE2 O 10.914 21.248 13.800 1.00 . A A . 71 GLU OE2 1 1
6 10489 1 1 72 ALA C C 15.253 14.283 10.982 1.00 . A A . 72 ALA C 1 1
6 10490 1 1 72 ALA CA C 13.802 14.732 10.845 1.00 . A A . 72 ALA CA 1 1
6 10491 1 1 72 ALA CB C 13.286 14.438 9.444 1.00 . A A . 72 ALA CB 1 1
6 10492 1 1 72 ALA H H 13.187 16.730 10.516 1.00 . A A . 72 ALA H 1 1
6 10493 1 1 72 ALA HA H 13.197 14.179 11.549 1.00 . A A . 72 ALA HA 1 1
6 10494 1 1 72 ALA HB1 H 12.605 13.600 9.481 1.00 . A A . 72 ALA HB1 1 1
6 10495 1 1 72 ALA HB2 H 12.770 15.306 9.062 1.00 . A A . 72 ALA HB2 1 1
6 10496 1 1 72 ALA HB3 H 14.117 14.198 8.798 1.00 . A A . 72 ALA HB3 1 1
6 10497 1 1 72 ALA N N 13.662 16.151 11.148 1.00 . A A . 72 ALA N 1 1
6 10498 1 1 72 ALA O O 15.527 13.134 11.331 1.00 . A A . 72 ALA O 1 1
6 10499 1 1 73 ARG C C 17.988 14.511 12.220 1.00 . A A . 73 ARG C 1 1
6 10500 1 1 73 ARG CA C 17.602 14.891 10.793 1.00 . A A . 73 ARG CA 1 1
6 10501 1 1 73 ARG CB C 18.431 16.090 10.331 1.00 . A A . 73 ARG CB 1 1
6 10502 1 1 73 ARG CD C 20.812 16.067 9.526 1.00 . A A . 73 ARG CD 1 1
6 10503 1 1 73 ARG CG C 19.362 15.776 9.171 1.00 . A A . 73 ARG CG 1 1
6 10504 1 1 73 ARG CZ C 21.084 18.500 9.306 1.00 . A A . 73 ARG CZ 1 1
6 10505 1 1 73 ARG H H 15.898 16.093 10.429 1.00 . A A . 73 ARG H 1 1
6 10506 1 1 73 ARG HA H 17.804 14.053 10.143 1.00 . A A . 73 ARG HA 1 1
6 10507 1 1 73 ARG HB2 H 17.761 16.879 10.022 1.00 . A A . 73 ARG HB2 1 1
6 10508 1 1 73 ARG HB3 H 19.029 16.440 11.159 1.00 . A A . 73 ARG HB3 1 1
6 10509 1 1 73 ARG HD2 H 21.138 15.350 10.265 1.00 . A A . 73 ARG HD2 1 1
6 10510 1 1 73 ARG HD3 H 21.414 15.964 8.636 1.00 . A A . 73 ARG HD3 1 1
6 10511 1 1 73 ARG HE H 21.030 17.511 11.037 1.00 . A A . 73 ARG HE 1 1
6 10512 1 1 73 ARG HG2 H 19.268 14.731 8.918 1.00 . A A . 73 ARG HG2 1 1
6 10513 1 1 73 ARG HG3 H 19.081 16.381 8.322 1.00 . A A . 73 ARG HG3 1 1
6 10514 1 1 73 ARG HH11 H 20.908 17.502 7.558 1.00 . A A . 73 ARG HH11 1 1
6 10515 1 1 73 ARG HH12 H 21.100 19.219 7.417 1.00 . A A . 73 ARG HH12 1 1
6 10516 1 1 73 ARG HH21 H 21.314 20.508 9.298 1.00 . A A . 73 ARG HH21 1 1
6 10517 1 1 73 ARG HH22 H 21.283 19.772 10.865 1.00 . A A . 73 ARG HH22 1 1
6 10518 1 1 73 ARG N N 16.179 15.195 10.703 1.00 . A A . 73 ARG N 1 1
6 10519 1 1 73 ARG NE N 20.985 17.414 10.064 1.00 . A A . 73 ARG NE 1 1
6 10520 1 1 73 ARG NH1 N 21.026 18.399 7.985 1.00 . A A . 73 ARG NH1 1 1
6 10521 1 1 73 ARG NH2 N 21.239 19.691 9.869 1.00 . A A . 73 ARG NH2 1 1
6 10522 1 1 73 ARG O O 18.624 13.483 12.448 1.00 . A A . 73 ARG O 1 1
6 10523 1 1 74 GLU C C 17.269 13.798 15.053 1.00 . A A . 74 GLU C 1 1
6 10524 1 1 74 GLU CA C 17.905 15.102 14.579 1.00 . A A . 74 GLU CA 1 1
6 10525 1 1 74 GLU CB C 17.415 16.265 15.444 1.00 . A A . 74 GLU CB 1 1
6 10526 1 1 74 GLU CD C 18.258 18.483 14.580 1.00 . A A . 74 GLU CD 1 1
6 10527 1 1 74 GLU CG C 18.436 17.378 15.603 1.00 . A A . 74 GLU CG 1 1
6 10528 1 1 74 GLU H H 17.093 16.153 12.931 1.00 . A A . 74 GLU H 1 1
6 10529 1 1 74 GLU HA H 18.977 15.021 14.675 1.00 . A A . 74 GLU HA 1 1
6 10530 1 1 74 GLU HB2 H 16.525 16.681 14.996 1.00 . A A . 74 GLU HB2 1 1
6 10531 1 1 74 GLU HB3 H 17.169 15.888 16.426 1.00 . A A . 74 GLU HB3 1 1
6 10532 1 1 74 GLU HG2 H 18.336 17.803 16.590 1.00 . A A . 74 GLU HG2 1 1
6 10533 1 1 74 GLU HG3 H 19.426 16.960 15.491 1.00 . A A . 74 GLU HG3 1 1
6 10534 1 1 74 GLU N N 17.598 15.349 13.175 1.00 . A A . 74 GLU N 1 1
6 10535 1 1 74 GLU O O 17.737 13.178 16.009 1.00 . A A . 74 GLU O 1 1
6 10536 1 1 74 GLU OE1 O 18.061 18.162 13.389 1.00 . A A . 74 GLU OE1 1 1
6 10537 1 1 74 GLU OE2 O 18.317 19.668 14.970 1.00 . A A . 74 GLU OE2 1 1
6 10538 1 1 75 TRP C C 16.473 10.991 14.846 1.00 . A A . 75 TRP C 1 1
6 10539 1 1 75 TRP CA C 15.500 12.159 14.731 1.00 . A A . 75 TRP CA 1 1
6 10540 1 1 75 TRP CB C 14.426 11.843 13.688 1.00 . A A . 75 TRP CB 1 1
6 10541 1 1 75 TRP CD1 C 13.366 9.833 14.874 1.00 . A A . 75 TRP CD1 1 1
6 10542 1 1 75 TRP CD2 C 11.896 11.378 14.188 1.00 . A A . 75 TRP CD2 1 1
6 10543 1 1 75 TRP CE2 C 11.190 10.335 14.818 1.00 . A A . 75 TRP CE2 1 1
6 10544 1 1 75 TRP CE3 C 11.180 12.464 13.676 1.00 . A A . 75 TRP CE3 1 1
6 10545 1 1 75 TRP CG C 13.286 11.038 14.235 1.00 . A A . 75 TRP CG 1 1
6 10546 1 1 75 TRP CH2 C 9.128 11.422 14.438 1.00 . A A . 75 TRP CH2 1 1
6 10547 1 1 75 TRP CZ2 C 9.804 10.347 14.948 1.00 . A A . 75 TRP CZ2 1 1
6 10548 1 1 75 TRP CZ3 C 9.804 12.474 13.806 1.00 . A A . 75 TRP CZ3 1 1
6 10549 1 1 75 TRP H H 15.875 13.926 13.626 1.00 . A A . 75 TRP H 1 1
6 10550 1 1 75 TRP HA H 15.024 12.312 15.689 1.00 . A A . 75 TRP HA 1 1
6 10551 1 1 75 TRP HB2 H 14.026 12.768 13.301 1.00 . A A . 75 TRP HB2 1 1
6 10552 1 1 75 TRP HB3 H 14.874 11.283 12.880 1.00 . A A . 75 TRP HB3 1 1
6 10553 1 1 75 TRP HD1 H 14.288 9.306 15.065 1.00 . A A . 75 TRP HD1 1 1
6 10554 1 1 75 TRP HE1 H 11.904 8.569 15.697 1.00 . A A . 75 TRP HE1 1 1
6 10555 1 1 75 TRP HE3 H 11.683 13.284 13.186 1.00 . A A . 75 TRP HE3 1 1
6 10556 1 1 75 TRP HH2 H 8.053 11.472 14.517 1.00 . A A . 75 TRP HH2 1 1
6 10557 1 1 75 TRP HZ2 H 9.268 9.545 15.434 1.00 . A A . 75 TRP HZ2 1 1
6 10558 1 1 75 TRP HZ3 H 9.234 13.304 13.417 1.00 . A A . 75 TRP HZ3 1 1
6 10559 1 1 75 TRP N N 16.201 13.388 14.379 1.00 . A A . 75 TRP N 1 1
6 10560 1 1 75 TRP NE1 N 12.109 9.405 15.227 1.00 . A A . 75 TRP NE1 1 1
6 10561 1 1 75 TRP O O 16.344 10.148 15.734 1.00 . A A . 75 TRP O 1 1
6 10562 1 1 76 TYR C C 19.855 10.454 13.954 1.00 . A A . 76 TYR C 1 1
6 10563 1 1 76 TYR CA C 18.441 9.881 13.943 1.00 . A A . 76 TYR CA 1 1
6 10564 1 1 76 TYR CB C 18.253 8.980 12.722 1.00 . A A . 76 TYR CB 1 1
6 10565 1 1 76 TYR CD1 C 20.065 7.463 11.831 1.00 . A A . 76 TYR CD1 1 1
6 10566 1 1 76 TYR CD2 C 18.857 6.760 13.762 1.00 . A A . 76 TYR CD2 1 1
6 10567 1 1 76 TYR CE1 C 20.817 6.305 11.874 1.00 . A A . 76 TYR CE1 1 1
6 10568 1 1 76 TYR CE2 C 19.605 5.599 13.813 1.00 . A A . 76 TYR CE2 1 1
6 10569 1 1 76 TYR CG C 19.074 7.711 12.773 1.00 . A A . 76 TYR CG 1 1
6 10570 1 1 76 TYR CZ C 20.583 5.376 12.867 1.00 . A A . 76 TYR CZ 1 1
6 10571 1 1 76 TYR H H 17.498 11.648 13.260 1.00 . A A . 76 TYR H 1 1
6 10572 1 1 76 TYR HA H 18.297 9.293 14.838 1.00 . A A . 76 TYR HA 1 1
6 10573 1 1 76 TYR HB2 H 17.214 8.699 12.646 1.00 . A A . 76 TYR HB2 1 1
6 10574 1 1 76 TYR HB3 H 18.539 9.525 11.834 1.00 . A A . 76 TYR HB3 1 1
6 10575 1 1 76 TYR HD1 H 20.246 8.192 11.055 1.00 . A A . 76 TYR HD1 1 1
6 10576 1 1 76 TYR HD2 H 18.089 6.937 14.501 1.00 . A A . 76 TYR HD2 1 1
6 10577 1 1 76 TYR HE1 H 21.583 6.130 11.133 1.00 . A A . 76 TYR HE1 1 1
6 10578 1 1 76 TYR HE2 H 19.422 4.872 14.590 1.00 . A A . 76 TYR HE2 1 1
6 10579 1 1 76 TYR HH H 21.718 4.126 13.786 1.00 . A A . 76 TYR HH 1 1
6 10580 1 1 76 TYR N N 17.447 10.947 13.944 1.00 . A A . 76 TYR N 1 1
6 10581 1 1 76 TYR O O 20.835 9.722 13.824 1.00 . A A . 76 TYR O 1 1
6 10582 1 1 76 TYR OH O 21.329 4.221 12.913 1.00 . A A . 76 TYR OH 1 1
6 10583 1 1 77 ASN C C 22.103 12.023 12.948 1.00 . A A . 77 ASN C 1 1
6 10584 1 1 77 ASN CA C 21.245 12.444 14.137 1.00 . A A . 77 ASN CA 1 1
6 10585 1 1 77 ASN CB C 21.977 12.134 15.444 1.00 . A A . 77 ASN CB 1 1
6 10586 1 1 77 ASN CG C 23.442 12.524 15.393 1.00 . A A . 77 ASN CG 1 1
6 10587 1 1 77 ASN H H 19.134 12.302 14.209 1.00 . A A . 77 ASN H 1 1
6 10588 1 1 77 ASN HA H 21.066 13.507 14.079 1.00 . A A . 77 ASN HA 1 1
6 10589 1 1 77 ASN HB2 H 21.508 12.678 16.251 1.00 . A A . 77 ASN HB2 1 1
6 10590 1 1 77 ASN HB3 H 21.912 11.075 15.644 1.00 . A A . 77 ASN HB3 1 1
6 10591 1 1 77 ASN HD21 H 24.647 14.105 15.385 1.00 . A A . 77 ASN HD21 1 1
6 10592 1 1 77 ASN HD22 H 22.956 14.451 15.467 1.00 . A A . 77 ASN HD22 1 1
6 10593 1 1 77 ASN N N 19.952 11.771 14.110 1.00 . A A . 77 ASN N 1 1
6 10594 1 1 77 ASN ND2 N 23.709 13.824 15.418 1.00 . A A . 77 ASN ND2 1 1
6 10595 1 1 77 ASN O O 22.884 11.075 13.038 1.00 . A A . 77 ASN O 1 1
6 10596 1 1 77 ASN OD1 O 24.322 11.666 15.333 1.00 . A A . 77 ASN OD1 1 1
6 10597 1 1 78 ILE C C 23.958 13.315 10.534 1.00 . A A . 78 ILE C 1 1
6 10598 1 1 78 ILE CA C 22.715 12.436 10.630 1.00 . A A . 78 ILE CA 1 1
6 10599 1 1 78 ILE CB C 21.863 12.632 9.363 1.00 . A A . 78 ILE CB 1 1
6 10600 1 1 78 ILE CD1 C 21.719 10.149 8.821 1.00 . A A . 78 ILE CD1 1 1
6 10601 1 1 78 ILE CG1 C 20.959 11.418 9.137 1.00 . A A . 78 ILE CG1 1 1
6 10602 1 1 78 ILE CG2 C 22.756 12.865 8.154 1.00 . A A . 78 ILE CG2 1 1
6 10603 1 1 78 ILE H H 21.315 13.478 11.827 1.00 . A A . 78 ILE H 1 1
6 10604 1 1 78 ILE HA H 23.022 11.401 10.678 1.00 . A A . 78 ILE HA 1 1
6 10605 1 1 78 ILE HB H 21.248 13.508 9.500 1.00 . A A . 78 ILE HB 1 1
6 10606 1 1 78 ILE HD11 H 21.423 9.785 7.847 1.00 . A A . 78 ILE HD11 1 1
6 10607 1 1 78 ILE HD12 H 22.780 10.355 8.819 1.00 . A A . 78 ILE HD12 1 1
6 10608 1 1 78 ILE HD13 H 21.498 9.401 9.567 1.00 . A A . 78 ILE HD13 1 1
6 10609 1 1 78 ILE HG12 H 20.375 11.241 10.027 1.00 . A A . 78 ILE HG12 1 1
6 10610 1 1 78 ILE HG13 H 20.294 11.622 8.310 1.00 . A A . 78 ILE HG13 1 1
6 10611 1 1 78 ILE HG21 H 23.078 13.896 8.138 1.00 . A A . 78 ILE HG21 1 1
6 10612 1 1 78 ILE HG22 H 23.620 12.221 8.216 1.00 . A A . 78 ILE HG22 1 1
6 10613 1 1 78 ILE HG23 H 22.207 12.645 7.251 1.00 . A A . 78 ILE HG23 1 1
6 10614 1 1 78 ILE N N 21.953 12.735 11.836 1.00 . A A . 78 ILE N 1 1
6 10615 1 1 78 ILE O O 23.861 14.537 10.417 1.00 . A A . 78 ILE O 1 1
6 10616 1 1 79 THR C C 26.834 13.573 9.051 1.00 . A A . 79 THR C 1 1
6 10617 1 1 79 THR CA C 26.390 13.407 10.500 1.00 . A A . 79 THR CA 1 1
6 10618 1 1 79 THR CB C 27.502 12.687 11.287 1.00 . A A . 79 THR CB 1 1
6 10619 1 1 79 THR CG2 C 27.323 12.889 12.784 1.00 . A A . 79 THR CG2 1 1
6 10620 1 1 79 THR H H 25.139 11.708 10.677 1.00 . A A . 79 THR H 1 1
6 10621 1 1 79 THR HA H 26.244 14.384 10.936 1.00 . A A . 79 THR HA 1 1
6 10622 1 1 79 THR HB H 28.455 13.102 10.994 1.00 . A A . 79 THR HB 1 1
6 10623 1 1 79 THR HG1 H 27.921 10.803 11.691 1.00 . A A . 79 THR HG1 1 1
6 10624 1 1 79 THR HG21 H 27.644 13.884 13.053 1.00 . A A . 79 THR HG21 1 1
6 10625 1 1 79 THR HG22 H 27.916 12.162 13.319 1.00 . A A . 79 THR HG22 1 1
6 10626 1 1 79 THR HG23 H 26.282 12.764 13.042 1.00 . A A . 79 THR HG23 1 1
6 10627 1 1 79 THR N N 25.127 12.684 10.582 1.00 . A A . 79 THR N 1 1
6 10628 1 1 79 THR O O 27.384 14.609 8.676 1.00 . A A . 79 THR O 1 1
6 10629 1 1 79 THR OG1 O 27.489 11.288 10.984 1.00 . A A . 79 THR OG1 1 1
6 10630 1 1 80 SER C C 25.757 12.855 5.950 1.00 . A A . 80 SER C 1 1
6 10631 1 1 80 SER CA C 26.971 12.580 6.833 1.00 . A A . 80 SER CA 1 1
6 10632 1 1 80 SER CB C 27.621 11.256 6.428 1.00 . A A . 80 SER CB 1 1
6 10633 1 1 80 SER H H 26.150 11.750 8.600 1.00 . A A . 80 SER H 1 1
6 10634 1 1 80 SER HA H 27.686 13.378 6.700 1.00 . A A . 80 SER HA 1 1
6 10635 1 1 80 SER HB2 H 27.341 11.016 5.414 1.00 . A A . 80 SER HB2 1 1
6 10636 1 1 80 SER HB3 H 28.696 11.352 6.492 1.00 . A A . 80 SER HB3 1 1
6 10637 1 1 80 SER HG H 27.158 9.385 6.777 1.00 . A A . 80 SER HG 1 1
6 10638 1 1 80 SER N N 26.592 12.548 8.241 1.00 . A A . 80 SER N 1 1
6 10639 1 1 80 SER O O 25.069 11.931 5.516 1.00 . A A . 80 SER O 1 1
6 10640 1 1 80 SER OG O 27.205 10.202 7.279 1.00 . A A . 80 SER OG 1 1
6 10641 1 1 81 VAL C C 24.181 13.569 3.690 1.00 . A A . 81 VAL C 1 1
6 10642 1 1 81 VAL CA C 24.370 14.531 4.858 1.00 . A A . 81 VAL CA 1 1
6 10643 1 1 81 VAL CB C 24.554 15.958 4.308 1.00 . A A . 81 VAL CB 1 1
6 10644 1 1 81 VAL CG1 C 23.323 16.804 4.598 1.00 . A A . 81 VAL CG1 1 1
6 10645 1 1 81 VAL CG2 C 25.802 16.598 4.896 1.00 . A A . 81 VAL CG2 1 1
6 10646 1 1 81 VAL H H 26.085 14.824 6.064 1.00 . A A . 81 VAL H 1 1
6 10647 1 1 81 VAL HA H 23.482 14.515 5.472 1.00 . A A . 81 VAL HA 1 1
6 10648 1 1 81 VAL HB H 24.677 15.896 3.237 1.00 . A A . 81 VAL HB 1 1
6 10649 1 1 81 VAL HG11 H 23.318 17.085 5.641 1.00 . A A . 81 VAL HG11 1 1
6 10650 1 1 81 VAL HG12 H 23.345 17.692 3.984 1.00 . A A . 81 VAL HG12 1 1
6 10651 1 1 81 VAL HG13 H 22.434 16.233 4.375 1.00 . A A . 81 VAL HG13 1 1
6 10652 1 1 81 VAL HG21 H 25.936 17.582 4.472 1.00 . A A . 81 VAL HG21 1 1
6 10653 1 1 81 VAL HG22 H 25.694 16.679 5.967 1.00 . A A . 81 VAL HG22 1 1
6 10654 1 1 81 VAL HG23 H 26.663 15.987 4.667 1.00 . A A . 81 VAL HG23 1 1
6 10655 1 1 81 VAL N N 25.500 14.132 5.689 1.00 . A A . 81 VAL N 1 1
6 10656 1 1 81 VAL O O 23.126 12.957 3.522 1.00 . A A . 81 VAL O 1 1
6 10657 1 1 82 PRO C C 25.191 11.068 2.090 1.00 . A A . 82 PRO C 1 1
6 10658 1 1 82 PRO CA C 25.202 12.541 1.697 1.00 . A A . 82 PRO CA 1 1
6 10659 1 1 82 PRO CB C 26.498 12.888 0.959 1.00 . A A . 82 PRO CB 1 1
6 10660 1 1 82 PRO CD C 26.517 14.126 3.003 1.00 . A A . 82 PRO CD 1 1
6 10661 1 1 82 PRO CG C 27.404 13.421 2.014 1.00 . A A . 82 PRO CG 1 1
6 10662 1 1 82 PRO HA H 24.356 12.749 1.059 1.00 . A A . 82 PRO HA 1 1
6 10663 1 1 82 PRO HB2 H 26.904 11.996 0.502 1.00 . A A . 82 PRO HB2 1 1
6 10664 1 1 82 PRO HB3 H 26.297 13.628 0.200 1.00 . A A . 82 PRO HB3 1 1
6 10665 1 1 82 PRO HD2 H 26.908 14.017 4.004 1.00 . A A . 82 PRO HD2 1 1
6 10666 1 1 82 PRO HD3 H 26.420 15.170 2.746 1.00 . A A . 82 PRO HD3 1 1
6 10667 1 1 82 PRO HG2 H 27.929 12.609 2.493 1.00 . A A . 82 PRO HG2 1 1
6 10668 1 1 82 PRO HG3 H 28.105 14.117 1.578 1.00 . A A . 82 PRO HG3 1 1
6 10669 1 1 82 PRO N N 25.228 13.429 2.863 1.00 . A A . 82 PRO N 1 1
6 10670 1 1 82 PRO O O 26.214 10.386 2.017 1.00 . A A . 82 PRO O 1 1
6 10671 1 1 83 THR C C 23.034 8.409 1.914 1.00 . A A . 83 THR C 1 1
6 10672 1 1 83 THR CA C 23.883 9.188 2.913 1.00 . A A . 83 THR CA 1 1
6 10673 1 1 83 THR CB C 23.245 9.072 4.310 1.00 . A A . 83 THR CB 1 1
6 10674 1 1 83 THR CG2 C 24.285 8.679 5.349 1.00 . A A . 83 THR CG2 1 1
6 10675 1 1 83 THR H H 23.247 11.173 2.544 1.00 . A A . 83 THR H 1 1
6 10676 1 1 83 THR HA H 24.869 8.748 2.953 1.00 . A A . 83 THR HA 1 1
6 10677 1 1 83 THR HB H 22.482 8.308 4.279 1.00 . A A . 83 THR HB 1 1
6 10678 1 1 83 THR HG1 H 23.329 10.978 4.810 1.00 . A A . 83 THR HG1 1 1
6 10679 1 1 83 THR HG21 H 24.900 7.883 4.957 1.00 . A A . 83 THR HG21 1 1
6 10680 1 1 83 THR HG22 H 23.787 8.341 6.246 1.00 . A A . 83 THR HG22 1 1
6 10681 1 1 83 THR HG23 H 24.904 9.533 5.579 1.00 . A A . 83 THR HG23 1 1
6 10682 1 1 83 THR N N 24.027 10.580 2.507 1.00 . A A . 83 THR N 1 1
6 10683 1 1 83 THR O O 22.250 8.991 1.164 1.00 . A A . 83 THR O 1 1
6 10684 1 1 83 THR OG1 O 22.643 10.319 4.678 1.00 . A A . 83 THR OG1 1 1
6 10685 1 1 84 PHE C C 21.671 5.167 1.774 1.00 . A A . 84 PHE C 1 1
6 10686 1 1 84 PHE CA C 22.444 6.232 1.001 1.00 . A A . 84 PHE CA 1 1
6 10687 1 1 84 PHE CB C 23.387 5.565 -0.003 1.00 . A A . 84 PHE CB 1 1
6 10688 1 1 84 PHE CD1 C 23.296 5.637 -2.510 1.00 . A A . 84 PHE CD1 1 1
6 10689 1 1 84 PHE CD2 C 23.780 7.655 -1.335 1.00 . A A . 84 PHE CD2 1 1
6 10690 1 1 84 PHE CE1 C 23.389 6.311 -3.713 1.00 . A A . 84 PHE CE1 1 1
6 10691 1 1 84 PHE CE2 C 23.874 8.334 -2.535 1.00 . A A . 84 PHE CE2 1 1
6 10692 1 1 84 PHE CG C 23.489 6.301 -1.309 1.00 . A A . 84 PHE CG 1 1
6 10693 1 1 84 PHE CZ C 23.679 7.661 -3.725 1.00 . A A . 84 PHE CZ 1 1
6 10694 1 1 84 PHE H H 23.836 6.685 2.530 1.00 . A A . 84 PHE H 1 1
6 10695 1 1 84 PHE HA H 21.741 6.851 0.465 1.00 . A A . 84 PHE HA 1 1
6 10696 1 1 84 PHE HB2 H 24.376 5.511 0.425 1.00 . A A . 84 PHE HB2 1 1
6 10697 1 1 84 PHE HB3 H 23.033 4.567 -0.210 1.00 . A A . 84 PHE HB3 1 1
6 10698 1 1 84 PHE HD1 H 23.069 4.580 -2.501 1.00 . A A . 84 PHE HD1 1 1
6 10699 1 1 84 PHE HD2 H 23.933 8.183 -0.405 1.00 . A A . 84 PHE HD2 1 1
6 10700 1 1 84 PHE HE1 H 23.236 5.782 -4.642 1.00 . A A . 84 PHE HE1 1 1
6 10701 1 1 84 PHE HE2 H 24.101 9.390 -2.542 1.00 . A A . 84 PHE HE2 1 1
6 10702 1 1 84 PHE HZ H 23.752 8.190 -4.664 1.00 . A A . 84 PHE HZ 1 1
6 10703 1 1 84 PHE N N 23.195 7.090 1.909 1.00 . A A . 84 PHE N 1 1
6 10704 1 1 84 PHE O O 22.262 4.291 2.405 1.00 . A A . 84 PHE O 1 1
6 10705 1 1 85 VAL C C 18.703 3.442 1.425 1.00 . A A . 85 VAL C 1 1
6 10706 1 1 85 VAL CA C 19.491 4.294 2.414 1.00 . A A . 85 VAL CA 1 1
6 10707 1 1 85 VAL CB C 18.505 5.006 3.360 1.00 . A A . 85 VAL CB 1 1
6 10708 1 1 85 VAL CG1 C 17.813 4.000 4.266 1.00 . A A . 85 VAL CG1 1 1
6 10709 1 1 85 VAL CG2 C 19.226 6.066 4.179 1.00 . A A . 85 VAL CG2 1 1
6 10710 1 1 85 VAL H H 19.933 5.971 1.200 1.00 . A A . 85 VAL H 1 1
6 10711 1 1 85 VAL HA H 20.123 3.649 3.006 1.00 . A A . 85 VAL HA 1 1
6 10712 1 1 85 VAL HB H 17.752 5.496 2.760 1.00 . A A . 85 VAL HB 1 1
6 10713 1 1 85 VAL HG11 H 18.420 3.827 5.142 1.00 . A A . 85 VAL HG11 1 1
6 10714 1 1 85 VAL HG12 H 16.850 4.387 4.564 1.00 . A A . 85 VAL HG12 1 1
6 10715 1 1 85 VAL HG13 H 17.678 3.070 3.733 1.00 . A A . 85 VAL HG13 1 1
6 10716 1 1 85 VAL HG21 H 19.977 5.596 4.796 1.00 . A A . 85 VAL HG21 1 1
6 10717 1 1 85 VAL HG22 H 19.698 6.775 3.515 1.00 . A A . 85 VAL HG22 1 1
6 10718 1 1 85 VAL HG23 H 18.514 6.581 4.809 1.00 . A A . 85 VAL HG23 1 1
6 10719 1 1 85 VAL N N 20.345 5.250 1.720 1.00 . A A . 85 VAL N 1 1
6 10720 1 1 85 VAL O O 17.876 3.955 0.669 1.00 . A A . 85 VAL O 1 1
6 10721 1 1 86 ILE C C 17.148 0.489 1.262 1.00 . A A . 86 ILE C 1 1
6 10722 1 1 86 ILE CA C 18.277 1.216 0.541 1.00 . A A . 86 ILE CA 1 1
6 10723 1 1 86 ILE CB C 19.249 0.177 -0.048 1.00 . A A . 86 ILE CB 1 1
6 10724 1 1 86 ILE CD1 C 21.613 -0.125 -0.942 1.00 . A A . 86 ILE CD1 1 1
6 10725 1 1 86 ILE CG1 C 20.559 0.849 -0.464 1.00 . A A . 86 ILE CG1 1 1
6 10726 1 1 86 ILE CG2 C 18.611 -0.532 -1.234 1.00 . A A . 86 ILE CG2 1 1
6 10727 1 1 86 ILE H H 19.633 1.791 2.061 1.00 . A A . 86 ILE H 1 1
6 10728 1 1 86 ILE HA H 17.859 1.791 -0.274 1.00 . A A . 86 ILE HA 1 1
6 10729 1 1 86 ILE HB H 19.457 -0.561 0.712 1.00 . A A . 86 ILE HB 1 1
6 10730 1 1 86 ILE HD11 H 22.585 0.199 -0.598 1.00 . A A . 86 ILE HD11 1 1
6 10731 1 1 86 ILE HD12 H 21.402 -1.108 -0.546 1.00 . A A . 86 ILE HD12 1 1
6 10732 1 1 86 ILE HD13 H 21.608 -0.162 -2.021 1.00 . A A . 86 ILE HD13 1 1
6 10733 1 1 86 ILE HG12 H 20.362 1.543 -1.266 1.00 . A A . 86 ILE HG12 1 1
6 10734 1 1 86 ILE HG13 H 20.963 1.388 0.381 1.00 . A A . 86 ILE HG13 1 1
6 10735 1 1 86 ILE HG21 H 18.190 0.200 -1.907 1.00 . A A . 86 ILE HG21 1 1
6 10736 1 1 86 ILE HG22 H 19.362 -1.108 -1.755 1.00 . A A . 86 ILE HG22 1 1
6 10737 1 1 86 ILE HG23 H 17.831 -1.191 -0.883 1.00 . A A . 86 ILE HG23 1 1
6 10738 1 1 86 ILE N N 18.964 2.140 1.436 1.00 . A A . 86 ILE N 1 1
6 10739 1 1 86 ILE O O 17.374 -0.191 2.263 1.00 . A A . 86 ILE O 1 1
6 10740 1 1 87 GLU C C 14.240 -1.121 0.437 1.00 . A A . 87 GLU C 1 1
6 10741 1 1 87 GLU CA C 14.767 -0.010 1.340 1.00 . A A . 87 GLU CA 1 1
6 10742 1 1 87 GLU CB C 13.664 1.018 1.599 1.00 . A A . 87 GLU CB 1 1
6 10743 1 1 87 GLU CD C 11.812 2.181 0.334 1.00 . A A . 87 GLU CD 1 1
6 10744 1 1 87 GLU CG C 13.286 1.828 0.370 1.00 . A A . 87 GLU CG 1 1
6 10745 1 1 87 GLU H H 15.815 1.189 -0.055 1.00 . A A . 87 GLU H 1 1
6 10746 1 1 87 GLU HA H 15.072 -0.442 2.281 1.00 . A A . 87 GLU HA 1 1
6 10747 1 1 87 GLU HB2 H 12.783 0.502 1.950 1.00 . A A . 87 GLU HB2 1 1
6 10748 1 1 87 GLU HB3 H 13.999 1.702 2.365 1.00 . A A . 87 GLU HB3 1 1
6 10749 1 1 87 GLU HG2 H 13.859 2.743 0.367 1.00 . A A . 87 GLU HG2 1 1
6 10750 1 1 87 GLU HG3 H 13.525 1.253 -0.512 1.00 . A A . 87 GLU HG3 1 1
6 10751 1 1 87 GLU N N 15.932 0.635 0.745 1.00 . A A . 87 GLU N 1 1
6 10752 1 1 87 GLU O O 14.734 -1.323 -0.673 1.00 . A A . 87 GLU O 1 1
6 10753 1 1 87 GLU OE1 O 10.979 1.263 0.493 1.00 . A A . 87 GLU OE1 1 1
6 10754 1 1 87 GLU OE2 O 11.491 3.373 0.146 1.00 . A A . 87 GLU OE2 1 1
6 10755 1 1 88 LYS C C 11.331 -3.392 0.799 1.00 . A A . 88 LYS C 1 1
6 10756 1 1 88 LYS CA C 12.637 -2.932 0.159 1.00 . A A . 88 LYS CA 1 1
6 10757 1 1 88 LYS CB C 13.612 -4.108 0.064 1.00 . A A . 88 LYS CB 1 1
6 10758 1 1 88 LYS CD C 13.326 -6.304 -1.122 1.00 . A A . 88 LYS CD 1 1
6 10759 1 1 88 LYS CE C 11.837 -6.613 -1.106 1.00 . A A . 88 LYS CE 1 1
6 10760 1 1 88 LYS CG C 13.583 -4.815 -1.280 1.00 . A A . 88 LYS CG 1 1
6 10761 1 1 88 LYS H H 12.882 -1.633 1.812 1.00 . A A . 88 LYS H 1 1
6 10762 1 1 88 LYS HA H 12.428 -2.567 -0.835 1.00 . A A . 88 LYS HA 1 1
6 10763 1 1 88 LYS HB2 H 14.615 -3.743 0.234 1.00 . A A . 88 LYS HB2 1 1
6 10764 1 1 88 LYS HB3 H 13.366 -4.828 0.831 1.00 . A A . 88 LYS HB3 1 1
6 10765 1 1 88 LYS HD2 H 13.782 -6.829 -1.947 1.00 . A A . 88 LYS HD2 1 1
6 10766 1 1 88 LYS HD3 H 13.764 -6.639 -0.192 1.00 . A A . 88 LYS HD3 1 1
6 10767 1 1 88 LYS HE2 H 11.289 -5.684 -1.088 1.00 . A A . 88 LYS HE2 1 1
6 10768 1 1 88 LYS HE3 H 11.587 -7.161 -2.003 1.00 . A A . 88 LYS HE3 1 1
6 10769 1 1 88 LYS HG2 H 12.798 -4.387 -1.885 1.00 . A A . 88 LYS HG2 1 1
6 10770 1 1 88 LYS HG3 H 14.536 -4.673 -1.771 1.00 . A A . 88 LYS HG3 1 1
6 10771 1 1 88 LYS HZ1 H 10.666 -8.062 -0.160 1.00 . A A . 88 LYS HZ1 1 1
6 10772 1 1 88 LYS HZ2 H 11.153 -6.803 0.859 1.00 . A A . 88 LYS HZ2 1 1
6 10773 1 1 88 LYS HZ3 H 12.260 -7.996 0.401 1.00 . A A . 88 LYS HZ3 1 1
6 10774 1 1 88 LYS N N 13.233 -1.841 0.921 1.00 . A A . 88 LYS N 1 1
6 10775 1 1 88 LYS NZ N 11.452 -7.426 0.081 1.00 . A A . 88 LYS NZ 1 1
6 10776 1 1 88 LYS O O 11.337 -4.096 1.808 1.00 . A A . 88 LYS O 1 1
6 10777 1 1 89 GLY C C 8.364 -2.356 1.712 1.00 . A A . 89 GLY C 1 1
6 10778 1 1 89 GLY CA C 8.914 -3.372 0.731 1.00 . A A . 89 GLY CA 1 1
6 10779 1 1 89 GLY H H 10.268 -2.430 -0.597 1.00 . A A . 89 GLY H 1 1
6 10780 1 1 89 GLY HA2 H 8.221 -3.476 -0.091 1.00 . A A . 89 GLY HA2 1 1
6 10781 1 1 89 GLY HA3 H 9.008 -4.324 1.232 1.00 . A A . 89 GLY HA3 1 1
6 10782 1 1 89 GLY N N 10.212 -2.990 0.205 1.00 . A A . 89 GLY N 1 1
6 10783 1 1 89 GLY O O 7.167 -2.073 1.717 1.00 . A A . 89 GLY O 1 1
6 10784 1 1 90 GLY C C 9.597 -0.922 4.821 1.00 . A A . 90 GLY C 1 1
6 10785 1 1 90 GLY CA C 8.817 -0.822 3.525 1.00 . A A . 90 GLY CA 1 1
6 10786 1 1 90 GLY H H 10.184 -2.069 2.495 1.00 . A A . 90 GLY H 1 1
6 10787 1 1 90 GLY HA2 H 8.953 0.165 3.110 1.00 . A A . 90 GLY HA2 1 1
6 10788 1 1 90 GLY HA3 H 7.769 -0.971 3.737 1.00 . A A . 90 GLY HA3 1 1
6 10789 1 1 90 GLY N N 9.241 -1.805 2.546 1.00 . A A . 90 GLY N 1 1
6 10790 1 1 90 GLY O O 9.011 -1.035 5.898 1.00 . A A . 90 GLY O 1 1
6 10791 1 1 91 GLU C C 13.254 -0.898 5.495 1.00 . A A . 91 GLU C 1 1
6 10792 1 1 91 GLU CA C 11.782 -0.970 5.892 1.00 . A A . 91 GLU CA 1 1
6 10793 1 1 91 GLU CB C 11.511 -2.270 6.653 1.00 . A A . 91 GLU CB 1 1
6 10794 1 1 91 GLU CD C 11.903 -4.749 6.368 1.00 . A A . 91 GLU CD 1 1
6 10795 1 1 91 GLU CG C 11.347 -3.481 5.750 1.00 . A A . 91 GLU CG 1 1
6 10796 1 1 91 GLU H H 11.330 -0.789 3.832 1.00 . A A . 91 GLU H 1 1
6 10797 1 1 91 GLU HA H 11.554 -0.133 6.535 1.00 . A A . 91 GLU HA 1 1
6 10798 1 1 91 GLU HB2 H 12.334 -2.457 7.327 1.00 . A A . 91 GLU HB2 1 1
6 10799 1 1 91 GLU HB3 H 10.605 -2.152 7.230 1.00 . A A . 91 GLU HB3 1 1
6 10800 1 1 91 GLU HG2 H 10.296 -3.627 5.552 1.00 . A A . 91 GLU HG2 1 1
6 10801 1 1 91 GLU HG3 H 11.865 -3.293 4.821 1.00 . A A . 91 GLU HG3 1 1
6 10802 1 1 91 GLU N N 10.922 -0.881 4.718 1.00 . A A . 91 GLU N 1 1
6 10803 1 1 91 GLU O O 13.632 -1.194 4.361 1.00 . A A . 91 GLU O 1 1
6 10804 1 1 91 GLU OE1 O 13.131 -4.963 6.278 1.00 . A A . 91 GLU OE1 1 1
6 10805 1 1 91 GLU OE2 O 11.112 -5.526 6.942 1.00 . A A . 91 GLU OE2 1 1
6 10806 1 1 92 PRO C C 16.224 -1.729 6.058 1.00 . A A . 92 PRO C 1 1
6 10807 1 1 92 PRO CA C 15.548 -0.373 6.225 1.00 . A A . 92 PRO CA 1 1
6 10808 1 1 92 PRO CB C 16.048 0.322 7.494 1.00 . A A . 92 PRO CB 1 1
6 10809 1 1 92 PRO CD C 13.723 -0.125 7.824 1.00 . A A . 92 PRO CD 1 1
6 10810 1 1 92 PRO CG C 15.043 -0.026 8.537 1.00 . A A . 92 PRO CG 1 1
6 10811 1 1 92 PRO HA H 15.765 0.244 5.365 1.00 . A A . 92 PRO HA 1 1
6 10812 1 1 92 PRO HB2 H 17.030 -0.052 7.749 1.00 . A A . 92 PRO HB2 1 1
6 10813 1 1 92 PRO HB3 H 16.094 1.388 7.330 1.00 . A A . 92 PRO HB3 1 1
6 10814 1 1 92 PRO HD2 H 13.109 -0.892 8.272 1.00 . A A . 92 PRO HD2 1 1
6 10815 1 1 92 PRO HD3 H 13.213 0.827 7.839 1.00 . A A . 92 PRO HD3 1 1
6 10816 1 1 92 PRO HG2 H 15.297 -0.972 8.990 1.00 . A A . 92 PRO HG2 1 1
6 10817 1 1 92 PRO HG3 H 15.007 0.752 9.285 1.00 . A A . 92 PRO HG3 1 1
6 10818 1 1 92 PRO N N 14.105 -0.494 6.450 1.00 . A A . 92 PRO N 1 1
6 10819 1 1 92 PRO O O 16.077 -2.616 6.900 1.00 . A A . 92 PRO O 1 1
6 10820 1 1 93 LEU C C 19.152 -3.010 5.018 1.00 . A A . 93 LEU C 1 1
6 10821 1 1 93 LEU CA C 17.668 -3.134 4.691 1.00 . A A . 93 LEU CA 1 1
6 10822 1 1 93 LEU CB C 17.488 -3.528 3.224 1.00 . A A . 93 LEU CB 1 1
6 10823 1 1 93 LEU CD1 C 17.159 -5.961 3.733 1.00 . A A . 93 LEU CD1 1 1
6 10824 1 1 93 LEU CD2 C 17.619 -5.228 1.386 1.00 . A A . 93 LEU CD2 1 1
6 10825 1 1 93 LEU CG C 17.893 -4.957 2.858 1.00 . A A . 93 LEU CG 1 1
6 10826 1 1 93 LEU H H 17.047 -1.143 4.333 1.00 . A A . 93 LEU H 1 1
6 10827 1 1 93 LEU HA H 17.236 -3.901 5.317 1.00 . A A . 93 LEU HA 1 1
6 10828 1 1 93 LEU HB2 H 16.445 -3.407 2.974 1.00 . A A . 93 LEU HB2 1 1
6 10829 1 1 93 LEU HB3 H 18.081 -2.851 2.625 1.00 . A A . 93 LEU HB3 1 1
6 10830 1 1 93 LEU HD11 H 16.416 -5.447 4.325 1.00 . A A . 93 LEU HD11 1 1
6 10831 1 1 93 LEU HD12 H 17.864 -6.451 4.387 1.00 . A A . 93 LEU HD12 1 1
6 10832 1 1 93 LEU HD13 H 16.676 -6.697 3.108 1.00 . A A . 93 LEU HD13 1 1
6 10833 1 1 93 LEU HD21 H 17.629 -4.297 0.840 1.00 . A A . 93 LEU HD21 1 1
6 10834 1 1 93 LEU HD22 H 16.652 -5.697 1.281 1.00 . A A . 93 LEU HD22 1 1
6 10835 1 1 93 LEU HD23 H 18.382 -5.885 0.993 1.00 . A A . 93 LEU HD23 1 1
6 10836 1 1 93 LEU HG H 18.954 -5.078 3.030 1.00 . A A . 93 LEU HG 1 1
6 10837 1 1 93 LEU N N 16.967 -1.885 4.968 1.00 . A A . 93 LEU N 1 1
6 10838 1 1 93 LEU O O 19.755 -3.927 5.573 1.00 . A A . 93 LEU O 1 1
6 10839 1 1 94 GLY C C 21.499 -0.169 4.982 1.00 . A A . 94 GLY C 1 1
6 10840 1 1 94 GLY CA C 21.145 -1.643 4.936 1.00 . A A . 94 GLY CA 1 1
6 10841 1 1 94 GLY H H 19.206 -1.170 4.229 1.00 . A A . 94 GLY H 1 1
6 10842 1 1 94 GLY HA2 H 21.397 -2.093 5.885 1.00 . A A . 94 GLY HA2 1 1
6 10843 1 1 94 GLY HA3 H 21.726 -2.116 4.159 1.00 . A A . 94 GLY HA3 1 1
6 10844 1 1 94 GLY N N 19.736 -1.867 4.670 1.00 . A A . 94 GLY N 1 1
6 10845 1 1 94 GLY O O 20.649 0.670 5.277 1.00 . A A . 94 GLY O 1 1
6 10846 1 1 95 GLU C C 24.595 1.646 4.050 1.00 . A A . 95 GLU C 1 1
6 10847 1 1 95 GLU CA C 23.222 1.527 4.704 1.00 . A A . 95 GLU CA 1 1
6 10848 1 1 95 GLU CB C 23.281 2.055 6.139 1.00 . A A . 95 GLU CB 1 1
6 10849 1 1 95 GLU CD C 25.678 2.670 6.645 1.00 . A A . 95 GLU CD 1 1
6 10850 1 1 95 GLU CG C 24.555 1.677 6.875 1.00 . A A . 95 GLU CG 1 1
6 10851 1 1 95 GLU H H 23.389 -0.570 4.465 1.00 . A A . 95 GLU H 1 1
6 10852 1 1 95 GLU HA H 22.515 2.119 4.142 1.00 . A A . 95 GLU HA 1 1
6 10853 1 1 95 GLU HB2 H 23.209 3.133 6.117 1.00 . A A . 95 GLU HB2 1 1
6 10854 1 1 95 GLU HB3 H 22.441 1.659 6.690 1.00 . A A . 95 GLU HB3 1 1
6 10855 1 1 95 GLU HG2 H 24.346 1.633 7.933 1.00 . A A . 95 GLU HG2 1 1
6 10856 1 1 95 GLU HG3 H 24.878 0.705 6.532 1.00 . A A . 95 GLU HG3 1 1
6 10857 1 1 95 GLU N N 22.758 0.145 4.692 1.00 . A A . 95 GLU N 1 1
6 10858 1 1 95 GLU O O 25.413 0.730 4.127 1.00 . A A . 95 GLU O 1 1
6 10859 1 1 95 GLU OE1 O 25.405 3.888 6.661 1.00 . A A . 95 GLU OE1 1 1
6 10860 1 1 95 GLU OE2 O 26.830 2.229 6.449 1.00 . A A . 95 GLU OE2 1 1
6 10861 1 1 96 VAL C C 26.539 4.479 2.873 1.00 . A A . 96 VAL C 1 1
6 10862 1 1 96 VAL CA C 26.113 3.022 2.735 1.00 . A A . 96 VAL CA 1 1
6 10863 1 1 96 VAL CB C 26.039 2.659 1.240 1.00 . A A . 96 VAL CB 1 1
6 10864 1 1 96 VAL CG1 C 27.359 2.967 0.550 1.00 . A A . 96 VAL CG1 1 1
6 10865 1 1 96 VAL CG2 C 25.666 1.195 1.065 1.00 . A A . 96 VAL CG2 1 1
6 10866 1 1 96 VAL H H 24.147 3.475 3.376 1.00 . A A . 96 VAL H 1 1
6 10867 1 1 96 VAL HA H 26.858 2.393 3.200 1.00 . A A . 96 VAL HA 1 1
6 10868 1 1 96 VAL HB H 25.269 3.262 0.782 1.00 . A A . 96 VAL HB 1 1
6 10869 1 1 96 VAL HG11 H 27.301 3.938 0.079 1.00 . A A . 96 VAL HG11 1 1
6 10870 1 1 96 VAL HG12 H 28.156 2.967 1.279 1.00 . A A . 96 VAL HG12 1 1
6 10871 1 1 96 VAL HG13 H 27.557 2.216 -0.200 1.00 . A A . 96 VAL HG13 1 1
6 10872 1 1 96 VAL HG21 H 26.471 0.572 1.425 1.00 . A A . 96 VAL HG21 1 1
6 10873 1 1 96 VAL HG22 H 24.768 0.984 1.626 1.00 . A A . 96 VAL HG22 1 1
6 10874 1 1 96 VAL HG23 H 25.493 0.989 0.019 1.00 . A A . 96 VAL HG23 1 1
6 10875 1 1 96 VAL N N 24.839 2.782 3.404 1.00 . A A . 96 VAL N 1 1
6 10876 1 1 96 VAL O O 25.705 5.384 2.880 1.00 . A A . 96 VAL O 1 1
6 10877 1 1 97 LYS C C 29.805 6.123 2.564 1.00 . A A . 97 LYS C 1 1
6 10878 1 1 97 LYS CA C 28.385 6.047 3.118 1.00 . A A . 97 LYS CA 1 1
6 10879 1 1 97 LYS CB C 28.376 6.477 4.587 1.00 . A A . 97 LYS CB 1 1
6 10880 1 1 97 LYS CD C 30.526 6.770 5.852 1.00 . A A . 97 LYS CD 1 1
6 10881 1 1 97 LYS CE C 31.719 6.722 4.910 1.00 . A A . 97 LYS CE 1 1
6 10882 1 1 97 LYS CG C 29.441 5.794 5.427 1.00 . A A . 97 LYS CG 1 1
6 10883 1 1 97 LYS H H 28.461 3.937 2.970 1.00 . A A . 97 LYS H 1 1
6 10884 1 1 97 LYS HA H 27.755 6.716 2.552 1.00 . A A . 97 LYS HA 1 1
6 10885 1 1 97 LYS HB2 H 28.535 7.544 4.638 1.00 . A A . 97 LYS HB2 1 1
6 10886 1 1 97 LYS HB3 H 27.409 6.245 5.011 1.00 . A A . 97 LYS HB3 1 1
6 10887 1 1 97 LYS HD2 H 30.119 7.770 5.850 1.00 . A A . 97 LYS HD2 1 1
6 10888 1 1 97 LYS HD3 H 30.856 6.515 6.850 1.00 . A A . 97 LYS HD3 1 1
6 10889 1 1 97 LYS HE2 H 31.824 5.716 4.534 1.00 . A A . 97 LYS HE2 1 1
6 10890 1 1 97 LYS HE3 H 31.537 7.397 4.086 1.00 . A A . 97 LYS HE3 1 1
6 10891 1 1 97 LYS HG2 H 28.979 5.379 6.310 1.00 . A A . 97 LYS HG2 1 1
6 10892 1 1 97 LYS HG3 H 29.890 5.001 4.847 1.00 . A A . 97 LYS HG3 1 1
6 10893 1 1 97 LYS HZ1 H 32.830 7.985 6.149 1.00 . A A . 97 LYS HZ1 1 1
6 10894 1 1 97 LYS HZ2 H 33.726 7.298 4.889 1.00 . A A . 97 LYS HZ2 1 1
6 10895 1 1 97 LYS HZ3 H 33.296 6.361 6.230 1.00 . A A . 97 LYS HZ3 1 1
6 10896 1 1 97 LYS N N 27.845 4.700 2.982 1.00 . A A . 97 LYS N 1 1
6 10897 1 1 97 LYS NZ N 32.981 7.120 5.592 1.00 . A A . 97 LYS NZ 1 1
6 10898 1 1 97 LYS O O 30.576 5.171 2.675 1.00 . A A . 97 LYS O 1 1
6 10899 1 1 98 GLY C C 31.453 7.527 -0.105 1.00 . A A . 98 GLY C 1 1
6 10900 1 1 98 GLY CA C 31.470 7.441 1.408 1.00 . A A . 98 GLY CA 1 1
6 10901 1 1 98 GLY H H 29.486 7.988 1.910 1.00 . A A . 98 GLY H 1 1
6 10902 1 1 98 GLY HA2 H 31.897 8.350 1.806 1.00 . A A . 98 GLY HA2 1 1
6 10903 1 1 98 GLY HA3 H 32.088 6.606 1.703 1.00 . A A . 98 GLY HA3 1 1
6 10904 1 1 98 GLY N N 30.143 7.262 1.969 1.00 . A A . 98 GLY N 1 1
6 10905 1 1 98 GLY O O 30.527 7.054 -0.765 1.00 . A A . 98 GLY O 1 1
6 10906 1 1 99 PRO C C 32.889 6.985 -2.840 1.00 . A A . 99 PRO C 1 1
6 10907 1 1 99 PRO CA C 32.621 8.307 -2.129 1.00 . A A . 99 PRO CA 1 1
6 10908 1 1 99 PRO CB C 33.820 9.247 -2.280 1.00 . A A . 99 PRO CB 1 1
6 10909 1 1 99 PRO CD C 33.636 8.733 0.047 1.00 . A A . 99 PRO CD 1 1
6 10910 1 1 99 PRO CG C 34.625 9.036 -1.044 1.00 . A A . 99 PRO CG 1 1
6 10911 1 1 99 PRO HA H 31.742 8.771 -2.554 1.00 . A A . 99 PRO HA 1 1
6 10912 1 1 99 PRO HB2 H 34.379 8.983 -3.167 1.00 . A A . 99 PRO HB2 1 1
6 10913 1 1 99 PRO HB3 H 33.475 10.267 -2.356 1.00 . A A . 99 PRO HB3 1 1
6 10914 1 1 99 PRO HD2 H 34.053 8.025 0.749 1.00 . A A . 99 PRO HD2 1 1
6 10915 1 1 99 PRO HD3 H 33.343 9.641 0.554 1.00 . A A . 99 PRO HD3 1 1
6 10916 1 1 99 PRO HG2 H 35.297 8.203 -1.182 1.00 . A A . 99 PRO HG2 1 1
6 10917 1 1 99 PRO HG3 H 35.178 9.933 -0.809 1.00 . A A . 99 PRO HG3 1 1
6 10918 1 1 99 PRO N N 32.497 8.145 -0.678 1.00 . A A . 99 PRO N 1 1
6 10919 1 1 99 PRO O O 34.034 6.544 -2.940 1.00 . A A . 99 PRO O 1 1
6 10920 1 1 100 ASP C C 30.776 4.878 -4.988 1.00 . A A . 100 ASP C 1 1
6 10921 1 1 100 ASP CA C 31.947 5.084 -4.033 1.00 . A A . 100 ASP CA 1 1
6 10922 1 1 100 ASP CB C 32.016 3.929 -3.033 1.00 . A A . 100 ASP CB 1 1
6 10923 1 1 100 ASP CG C 32.826 2.759 -3.555 1.00 . A A . 100 ASP CG 1 1
6 10924 1 1 100 ASP H H 30.939 6.759 -3.218 1.00 . A A . 100 ASP H 1 1
6 10925 1 1 100 ASP HA H 32.862 5.107 -4.606 1.00 . A A . 100 ASP HA 1 1
6 10926 1 1 100 ASP HB2 H 32.472 4.280 -2.119 1.00 . A A . 100 ASP HB2 1 1
6 10927 1 1 100 ASP HB3 H 31.014 3.585 -2.821 1.00 . A A . 100 ASP HB3 1 1
6 10928 1 1 100 ASP N N 31.826 6.357 -3.330 1.00 . A A . 100 ASP N 1 1
6 10929 1 1 100 ASP O O 30.091 3.855 -4.934 1.00 . A A . 100 ASP O 1 1
6 10930 1 1 100 ASP OD1 O 33.358 2.860 -4.680 1.00 . A A . 100 ASP OD1 1 1
6 10931 1 1 100 ASP OD2 O 32.929 1.743 -2.837 1.00 . A A . 100 ASP OD2 1 1
6 10932 1 1 101 ILE C C 29.662 4.615 -7.791 1.00 . A A . 101 ILE C 1 1
6 10933 1 1 101 ILE CA C 29.462 5.779 -6.827 1.00 . A A . 101 ILE CA 1 1
6 10934 1 1 101 ILE CB C 29.335 7.084 -7.634 1.00 . A A . 101 ILE CB 1 1
6 10935 1 1 101 ILE CD1 C 27.264 7.873 -6.381 1.00 . A A . 101 ILE CD1 1 1
6 10936 1 1 101 ILE CG1 C 28.691 8.178 -6.779 1.00 . A A . 101 ILE CG1 1 1
6 10937 1 1 101 ILE CG2 C 28.523 6.847 -8.899 1.00 . A A . 101 ILE CG2 1 1
6 10938 1 1 101 ILE H H 31.130 6.644 -5.854 1.00 . A A . 101 ILE H 1 1
6 10939 1 1 101 ILE HA H 28.542 5.626 -6.281 1.00 . A A . 101 ILE HA 1 1
6 10940 1 1 101 ILE HB H 30.325 7.400 -7.924 1.00 . A A . 101 ILE HB 1 1
6 10941 1 1 101 ILE HD11 H 27.253 7.036 -5.697 1.00 . A A . 101 ILE HD11 1 1
6 10942 1 1 101 ILE HD12 H 26.832 8.736 -5.897 1.00 . A A . 101 ILE HD12 1 1
6 10943 1 1 101 ILE HD13 H 26.689 7.626 -7.260 1.00 . A A . 101 ILE HD13 1 1
6 10944 1 1 101 ILE HG12 H 29.267 8.306 -5.876 1.00 . A A . 101 ILE HG12 1 1
6 10945 1 1 101 ILE HG13 H 28.690 9.105 -7.335 1.00 . A A . 101 ILE HG13 1 1
6 10946 1 1 101 ILE HG21 H 28.023 7.762 -9.182 1.00 . A A . 101 ILE HG21 1 1
6 10947 1 1 101 ILE HG22 H 29.182 6.537 -9.696 1.00 . A A . 101 ILE HG22 1 1
6 10948 1 1 101 ILE HG23 H 27.789 6.077 -8.718 1.00 . A A . 101 ILE HG23 1 1
6 10949 1 1 101 ILE N N 30.550 5.854 -5.860 1.00 . A A . 101 ILE N 1 1
6 10950 1 1 101 ILE O O 28.698 4.014 -8.264 1.00 . A A . 101 ILE O 1 1
6 10951 1 1 102 ASP C C 30.906 1.860 -8.355 1.00 . A A . 102 ASP C 1 1
6 10952 1 1 102 ASP CA C 31.250 3.207 -8.983 1.00 . A A . 102 ASP CA 1 1
6 10953 1 1 102 ASP CB C 32.734 3.249 -9.351 1.00 . A A . 102 ASP CB 1 1
6 10954 1 1 102 ASP CG C 33.014 4.167 -10.524 1.00 . A A . 102 ASP CG 1 1
6 10955 1 1 102 ASP H H 31.647 4.818 -7.668 1.00 . A A . 102 ASP H 1 1
6 10956 1 1 102 ASP HA H 30.662 3.332 -9.880 1.00 . A A . 102 ASP HA 1 1
6 10957 1 1 102 ASP HB2 H 33.299 3.600 -8.500 1.00 . A A . 102 ASP HB2 1 1
6 10958 1 1 102 ASP HB3 H 33.062 2.253 -9.609 1.00 . A A . 102 ASP HB3 1 1
6 10959 1 1 102 ASP N N 30.921 4.301 -8.077 1.00 . A A . 102 ASP N 1 1
6 10960 1 1 102 ASP O O 30.119 1.089 -8.904 1.00 . A A . 102 ASP O 1 1
6 10961 1 1 102 ASP OD1 O 32.664 5.363 -10.438 1.00 . A A . 102 ASP OD1 1 1
6 10962 1 1 102 ASP OD2 O 33.584 3.690 -11.527 1.00 . A A . 102 ASP OD2 1 1
6 10963 1 1 103 LYS C C 29.787 0.186 -6.128 1.00 . A A . 103 LYS C 1 1
6 10964 1 1 103 LYS CA C 31.261 0.328 -6.496 1.00 . A A . 103 LYS CA 1 1
6 10965 1 1 103 LYS CB C 32.122 0.254 -5.234 1.00 . A A . 103 LYS CB 1 1
6 10966 1 1 103 LYS CD C 32.290 -1.283 -3.254 1.00 . A A . 103 LYS CD 1 1
6 10967 1 1 103 LYS CE C 31.789 -2.657 -2.836 1.00 . A A . 103 LYS CE 1 1
6 10968 1 1 103 LYS CG C 32.395 -1.165 -4.765 1.00 . A A . 103 LYS CG 1 1
6 10969 1 1 103 LYS H H 32.121 2.236 -6.812 1.00 . A A . 103 LYS H 1 1
6 10970 1 1 103 LYS HA H 31.534 -0.481 -7.156 1.00 . A A . 103 LYS HA 1 1
6 10971 1 1 103 LYS HB2 H 33.069 0.735 -5.430 1.00 . A A . 103 LYS HB2 1 1
6 10972 1 1 103 LYS HB3 H 31.618 0.783 -4.437 1.00 . A A . 103 LYS HB3 1 1
6 10973 1 1 103 LYS HD2 H 33.265 -1.121 -2.820 1.00 . A A . 103 LYS HD2 1 1
6 10974 1 1 103 LYS HD3 H 31.603 -0.533 -2.890 1.00 . A A . 103 LYS HD3 1 1
6 10975 1 1 103 LYS HE2 H 31.069 -2.537 -2.042 1.00 . A A . 103 LYS HE2 1 1
6 10976 1 1 103 LYS HE3 H 31.314 -3.126 -3.685 1.00 . A A . 103 LYS HE3 1 1
6 10977 1 1 103 LYS HG2 H 31.674 -1.829 -5.219 1.00 . A A . 103 LYS HG2 1 1
6 10978 1 1 103 LYS HG3 H 33.392 -1.449 -5.071 1.00 . A A . 103 LYS HG3 1 1
6 10979 1 1 103 LYS HZ1 H 32.633 -3.985 -1.461 1.00 . A A . 103 LYS HZ1 1 1
6 10980 1 1 103 LYS HZ2 H 33.757 -2.964 -2.208 1.00 . A A . 103 LYS HZ2 1 1
6 10981 1 1 103 LYS HZ3 H 33.100 -4.268 -3.063 1.00 . A A . 103 LYS HZ3 1 1
6 10982 1 1 103 LYS N N 31.503 1.582 -7.201 1.00 . A A . 103 LYS N 1 1
6 10983 1 1 103 LYS NZ N 32.897 -3.530 -2.358 1.00 . A A . 103 LYS NZ 1 1
6 10984 1 1 103 LYS O O 29.313 -0.912 -5.836 1.00 . A A . 103 LYS O 1 1
6 10985 1 1 104 LEU C C 26.914 0.195 -6.566 1.00 . A A . 104 LEU C 1 1
6 10986 1 1 104 LEU CA C 27.647 1.303 -5.817 1.00 . A A . 104 LEU CA 1 1
6 10987 1 1 104 LEU CB C 27.025 2.659 -6.152 1.00 . A A . 104 LEU CB 1 1
6 10988 1 1 104 LEU CD1 C 25.594 3.753 -4.409 1.00 . A A . 104 LEU CD1 1 1
6 10989 1 1 104 LEU CD2 C 24.745 3.515 -6.750 1.00 . A A . 104 LEU CD2 1 1
6 10990 1 1 104 LEU CG C 25.596 2.884 -5.657 1.00 . A A . 104 LEU CG 1 1
6 10991 1 1 104 LEU H H 29.501 2.148 -6.388 1.00 . A A . 104 LEU H 1 1
6 10992 1 1 104 LEU HA H 27.553 1.126 -4.755 1.00 . A A . 104 LEU HA 1 1
6 10993 1 1 104 LEU HB2 H 27.649 3.425 -5.719 1.00 . A A . 104 LEU HB2 1 1
6 10994 1 1 104 LEU HB3 H 27.024 2.764 -7.228 1.00 . A A . 104 LEU HB3 1 1
6 10995 1 1 104 LEU HD11 H 24.579 4.028 -4.163 1.00 . A A . 104 LEU HD11 1 1
6 10996 1 1 104 LEU HD12 H 26.175 4.645 -4.591 1.00 . A A . 104 LEU HD12 1 1
6 10997 1 1 104 LEU HD13 H 26.028 3.202 -3.587 1.00 . A A . 104 LEU HD13 1 1
6 10998 1 1 104 LEU HD21 H 24.230 4.376 -6.352 1.00 . A A . 104 LEU HD21 1 1
6 10999 1 1 104 LEU HD22 H 24.023 2.794 -7.104 1.00 . A A . 104 LEU HD22 1 1
6 11000 1 1 104 LEU HD23 H 25.380 3.820 -7.569 1.00 . A A . 104 LEU HD23 1 1
6 11001 1 1 104 LEU HG H 25.157 1.930 -5.399 1.00 . A A . 104 LEU HG 1 1
6 11002 1 1 104 LEU N N 29.068 1.303 -6.147 1.00 . A A . 104 LEU N 1 1
6 11003 1 1 104 LEU O O 25.955 -0.384 -6.055 1.00 . A A . 104 LEU O 1 1
6 11004 1 1 105 ARG C C 26.709 -2.461 -7.845 1.00 . A A . 105 ARG C 1 1
6 11005 1 1 105 ARG CA C 26.761 -1.136 -8.598 1.00 . A A . 105 ARG CA 1 1
6 11006 1 1 105 ARG CB C 27.539 -1.309 -9.904 1.00 . A A . 105 ARG CB 1 1
6 11007 1 1 105 ARG CD C 28.659 -0.194 -11.858 1.00 . A A . 105 ARG CD 1 1
6 11008 1 1 105 ARG CG C 27.689 -0.023 -10.699 1.00 . A A . 105 ARG CG 1 1
6 11009 1 1 105 ARG CZ C 31.089 -0.261 -12.224 1.00 . A A . 105 ARG CZ 1 1
6 11010 1 1 105 ARG H H 28.141 0.400 -8.131 1.00 . A A . 105 ARG H 1 1
6 11011 1 1 105 ARG HA H 25.753 -0.826 -8.829 1.00 . A A . 105 ARG HA 1 1
6 11012 1 1 105 ARG HB2 H 28.527 -1.681 -9.674 1.00 . A A . 105 ARG HB2 1 1
6 11013 1 1 105 ARG HB3 H 27.026 -2.031 -10.521 1.00 . A A . 105 ARG HB3 1 1
6 11014 1 1 105 ARG HD2 H 28.546 -1.189 -12.261 1.00 . A A . 105 ARG HD2 1 1
6 11015 1 1 105 ARG HD3 H 28.421 0.533 -12.620 1.00 . A A . 105 ARG HD3 1 1
6 11016 1 1 105 ARG HE H 30.207 0.324 -10.533 1.00 . A A . 105 ARG HE 1 1
6 11017 1 1 105 ARG HG2 H 26.724 0.261 -11.092 1.00 . A A . 105 ARG HG2 1 1
6 11018 1 1 105 ARG HG3 H 28.056 0.753 -10.045 1.00 . A A . 105 ARG HG3 1 1
6 11019 1 1 105 ARG HH11 H 29.975 -0.857 -13.800 1.00 . A A . 105 ARG HH11 1 1
6 11020 1 1 105 ARG HH12 H 31.690 -0.899 -14.045 1.00 . A A . 105 ARG HH12 1 1
6 11021 1 1 105 ARG HH21 H 33.106 -0.257 -12.363 1.00 . A A . 105 ARG HH21 1 1
6 11022 1 1 105 ARG HH22 H 32.467 0.273 -10.844 1.00 . A A . 105 ARG HH22 1 1
6 11023 1 1 105 ARG N N 27.373 -0.096 -7.779 1.00 . A A . 105 ARG N 1 1
6 11024 1 1 105 ARG NE N 30.047 -0.007 -11.441 1.00 . A A . 105 ARG NE 1 1
6 11025 1 1 105 ARG NH1 N 30.903 -0.710 -13.457 1.00 . A A . 105 ARG NH1 1 1
6 11026 1 1 105 ARG NH2 N 32.322 -0.065 -11.773 1.00 . A A . 105 ARG NH2 1 1
6 11027 1 1 105 ARG O O 25.704 -3.170 -7.886 1.00 . A A . 105 ARG O 1 1
6 11028 1 1 106 GLU C C 27.322 -3.840 -4.987 1.00 . A A . 106 GLU C 1 1
6 11029 1 1 106 GLU CA C 27.876 -4.031 -6.396 1.00 . A A . 106 GLU CA 1 1
6 11030 1 1 106 GLU CB C 29.324 -4.522 -6.325 1.00 . A A . 106 GLU CB 1 1
6 11031 1 1 106 GLU CD C 31.338 -5.212 -7.684 1.00 . A A . 106 GLU CD 1 1
6 11032 1 1 106 GLU CG C 30.087 -4.356 -7.628 1.00 . A A . 106 GLU CG 1 1
6 11033 1 1 106 GLU H H 28.568 -2.183 -7.163 1.00 . A A . 106 GLU H 1 1
6 11034 1 1 106 GLU HA H 27.280 -4.771 -6.907 1.00 . A A . 106 GLU HA 1 1
6 11035 1 1 106 GLU HB2 H 29.841 -3.968 -5.555 1.00 . A A . 106 GLU HB2 1 1
6 11036 1 1 106 GLU HB3 H 29.323 -5.569 -6.063 1.00 . A A . 106 GLU HB3 1 1
6 11037 1 1 106 GLU HG2 H 29.441 -4.636 -8.447 1.00 . A A . 106 GLU HG2 1 1
6 11038 1 1 106 GLU HG3 H 30.373 -3.320 -7.734 1.00 . A A . 106 GLU HG3 1 1
6 11039 1 1 106 GLU N N 27.799 -2.789 -7.157 1.00 . A A . 106 GLU N 1 1
6 11040 1 1 106 GLU O O 26.645 -4.717 -4.449 1.00 . A A . 106 GLU O 1 1
6 11041 1 1 106 GLU OE1 O 31.221 -6.444 -7.510 1.00 . A A . 106 GLU OE1 1 1
6 11042 1 1 106 GLU OE2 O 32.432 -4.652 -7.901 1.00 . A A . 106 GLU OE2 1 1
6 11043 1 1 107 THR C C 25.628 -2.441 -2.965 1.00 . A A . 107 THR C 1 1
6 11044 1 1 107 THR CA C 27.149 -2.381 -3.047 1.00 . A A . 107 THR CA 1 1
6 11045 1 1 107 THR CB C 27.621 -0.988 -2.592 1.00 . A A . 107 THR CB 1 1
6 11046 1 1 107 THR CG2 C 27.519 -0.848 -1.080 1.00 . A A . 107 THR CG2 1 1
6 11047 1 1 107 THR H H 28.159 -2.028 -4.873 1.00 . A A . 107 THR H 1 1
6 11048 1 1 107 THR HA H 27.565 -3.117 -2.374 1.00 . A A . 107 THR HA 1 1
6 11049 1 1 107 THR HB H 26.988 -0.242 -3.051 1.00 . A A . 107 THR HB 1 1
6 11050 1 1 107 THR HG1 H 29.572 -1.065 -2.313 1.00 . A A . 107 THR HG1 1 1
6 11051 1 1 107 THR HG21 H 27.699 -1.807 -0.618 1.00 . A A . 107 THR HG21 1 1
6 11052 1 1 107 THR HG22 H 26.531 -0.502 -0.817 1.00 . A A . 107 THR HG22 1 1
6 11053 1 1 107 THR HG23 H 28.254 -0.138 -0.734 1.00 . A A . 107 THR HG23 1 1
6 11054 1 1 107 THR N N 27.615 -2.687 -4.393 1.00 . A A . 107 THR N 1 1
6 11055 1 1 107 THR O O 25.064 -2.750 -1.914 1.00 . A A . 107 THR O 1 1
6 11056 1 1 107 THR OG1 O 28.975 -0.770 -3.005 1.00 . A A . 107 THR OG1 1 1
6 11057 1 1 108 LEU C C 22.996 -3.574 -4.420 1.00 . A A . 108 LEU C 1 1
6 11058 1 1 108 LEU CA C 23.510 -2.167 -4.134 1.00 . A A . 108 LEU CA 1 1
6 11059 1 1 108 LEU CB C 23.006 -1.199 -5.206 1.00 . A A . 108 LEU CB 1 1
6 11060 1 1 108 LEU CD1 C 21.269 -2.300 -6.639 1.00 . A A . 108 LEU CD1 1 1
6 11061 1 1 108 LEU CD2 C 22.980 -0.802 -7.681 1.00 . A A . 108 LEU CD2 1 1
6 11062 1 1 108 LEU CG C 22.708 -1.811 -6.575 1.00 . A A . 108 LEU CG 1 1
6 11063 1 1 108 LEU H H 25.472 -1.907 -4.885 1.00 . A A . 108 LEU H 1 1
6 11064 1 1 108 LEU HA H 23.138 -1.849 -3.171 1.00 . A A . 108 LEU HA 1 1
6 11065 1 1 108 LEU HB2 H 22.097 -0.746 -4.842 1.00 . A A . 108 LEU HB2 1 1
6 11066 1 1 108 LEU HB3 H 23.759 -0.435 -5.341 1.00 . A A . 108 LEU HB3 1 1
6 11067 1 1 108 LEU HD11 H 20.632 -1.615 -6.102 1.00 . A A . 108 LEU HD11 1 1
6 11068 1 1 108 LEU HD12 H 21.202 -3.281 -6.191 1.00 . A A . 108 LEU HD12 1 1
6 11069 1 1 108 LEU HD13 H 20.953 -2.354 -7.671 1.00 . A A . 108 LEU HD13 1 1
6 11070 1 1 108 LEU HD21 H 23.851 -1.107 -8.241 1.00 . A A . 108 LEU HD21 1 1
6 11071 1 1 108 LEU HD22 H 23.154 0.171 -7.245 1.00 . A A . 108 LEU HD22 1 1
6 11072 1 1 108 LEU HD23 H 22.126 -0.753 -8.341 1.00 . A A . 108 LEU HD23 1 1
6 11073 1 1 108 LEU HG H 23.357 -2.662 -6.731 1.00 . A A . 108 LEU HG 1 1
6 11074 1 1 108 LEU N N 24.968 -2.146 -4.079 1.00 . A A . 108 LEU N 1 1
6 11075 1 1 108 LEU O O 21.860 -3.911 -4.085 1.00 . A A . 108 LEU O 1 1
6 11076 1 1 109 ASP C C 23.656 -6.679 -4.161 1.00 . A A . 109 ASP C 1 1
6 11077 1 1 109 ASP CA C 23.473 -5.764 -5.368 1.00 . A A . 109 ASP CA 1 1
6 11078 1 1 109 ASP CB C 24.312 -6.273 -6.541 1.00 . A A . 109 ASP CB 1 1
6 11079 1 1 109 ASP CG C 24.392 -7.786 -6.583 1.00 . A A . 109 ASP CG 1 1
6 11080 1 1 109 ASP H H 24.732 -4.065 -5.280 1.00 . A A . 109 ASP H 1 1
6 11081 1 1 109 ASP HA H 22.432 -5.770 -5.653 1.00 . A A . 109 ASP HA 1 1
6 11082 1 1 109 ASP HB2 H 23.873 -5.928 -7.466 1.00 . A A . 109 ASP HB2 1 1
6 11083 1 1 109 ASP HB3 H 25.315 -5.879 -6.455 1.00 . A A . 109 ASP HB3 1 1
6 11084 1 1 109 ASP N N 23.840 -4.392 -5.039 1.00 . A A . 109 ASP N 1 1
6 11085 1 1 109 ASP O O 22.798 -7.510 -3.865 1.00 . A A . 109 ASP O 1 1
6 11086 1 1 109 ASP OD1 O 25.521 -8.321 -6.577 1.00 . A A . 109 ASP OD1 1 1
6 11087 1 1 109 ASP OD2 O 23.326 -8.435 -6.620 1.00 . A A . 109 ASP OD2 1 1
6 11088 1 1 110 GLU C C 23.940 -7.257 -1.280 1.00 . A A . 110 GLU C 1 1
6 11089 1 1 110 GLU CA C 25.075 -7.335 -2.296 1.00 . A A . 110 GLU CA 1 1
6 11090 1 1 110 GLU CB C 26.385 -6.880 -1.649 1.00 . A A . 110 GLU CB 1 1
6 11091 1 1 110 GLU CD C 28.584 -7.875 -2.396 1.00 . A A . 110 GLU CD 1 1
6 11092 1 1 110 GLU CG C 27.547 -6.792 -2.624 1.00 . A A . 110 GLU CG 1 1
6 11093 1 1 110 GLU H H 25.426 -5.841 -3.755 1.00 . A A . 110 GLU H 1 1
6 11094 1 1 110 GLU HA H 25.181 -8.359 -2.621 1.00 . A A . 110 GLU HA 1 1
6 11095 1 1 110 GLU HB2 H 26.236 -5.905 -1.209 1.00 . A A . 110 GLU HB2 1 1
6 11096 1 1 110 GLU HB3 H 26.649 -7.580 -0.870 1.00 . A A . 110 GLU HB3 1 1
6 11097 1 1 110 GLU HG2 H 27.165 -6.888 -3.629 1.00 . A A . 110 GLU HG2 1 1
6 11098 1 1 110 GLU HG3 H 28.023 -5.829 -2.511 1.00 . A A . 110 GLU HG3 1 1
6 11099 1 1 110 GLU N N 24.780 -6.521 -3.469 1.00 . A A . 110 GLU N 1 1
6 11100 1 1 110 GLU O O 23.762 -8.158 -0.459 1.00 . A A . 110 GLU O 1 1
6 11101 1 1 110 GLU OE1 O 28.793 -8.698 -3.312 1.00 . A A . 110 GLU OE1 1 1
6 11102 1 1 110 GLU OE2 O 29.185 -7.901 -1.302 1.00 . A A . 110 GLU OE2 1 1
6 11103 1 1 111 LEU C C 20.733 -6.340 -1.094 1.00 . A A . 111 LEU C 1 1
6 11104 1 1 111 LEU CA C 22.055 -5.975 -0.425 1.00 . A A . 111 LEU CA 1 1
6 11105 1 1 111 LEU CB C 22.013 -4.523 0.055 1.00 . A A . 111 LEU CB 1 1
6 11106 1 1 111 LEU CD1 C 20.937 -3.037 1.763 1.00 . A A . 111 LEU CD1 1 1
6 11107 1 1 111 LEU CD2 C 19.789 -3.466 -0.417 1.00 . A A . 111 LEU CD2 1 1
6 11108 1 1 111 LEU CG C 20.689 -4.054 0.660 1.00 . A A . 111 LEU CG 1 1
6 11109 1 1 111 LEU H H 23.364 -5.489 -2.014 1.00 . A A . 111 LEU H 1 1
6 11110 1 1 111 LEU HA H 22.204 -6.623 0.426 1.00 . A A . 111 LEU HA 1 1
6 11111 1 1 111 LEU HB2 H 22.780 -4.401 0.804 1.00 . A A . 111 LEU HB2 1 1
6 11112 1 1 111 LEU HB3 H 22.234 -3.890 -0.792 1.00 . A A . 111 LEU HB3 1 1
6 11113 1 1 111 LEU HD11 H 21.615 -2.277 1.407 1.00 . A A . 111 LEU HD11 1 1
6 11114 1 1 111 LEU HD12 H 21.370 -3.534 2.619 1.00 . A A . 111 LEU HD12 1 1
6 11115 1 1 111 LEU HD13 H 20.001 -2.581 2.049 1.00 . A A . 111 LEU HD13 1 1
6 11116 1 1 111 LEU HD21 H 19.122 -2.743 0.027 1.00 . A A . 111 LEU HD21 1 1
6 11117 1 1 111 LEU HD22 H 19.213 -4.257 -0.874 1.00 . A A . 111 LEU HD22 1 1
6 11118 1 1 111 LEU HD23 H 20.396 -2.983 -1.169 1.00 . A A . 111 LEU HD23 1 1
6 11119 1 1 111 LEU HG H 20.180 -4.902 1.097 1.00 . A A . 111 LEU HG 1 1
6 11120 1 1 111 LEU N N 23.174 -6.173 -1.339 1.00 . A A . 111 LEU N 1 1
6 11121 1 1 111 LEU O O 19.939 -7.107 -0.547 1.00 . A A . 111 LEU O 1 1
6 11122 1 1 112 LEU C C 19.129 -7.548 -3.305 1.00 . A A . 112 LEU C 1 1
6 11123 1 1 112 LEU CA C 19.280 -6.056 -3.026 1.00 . A A . 112 LEU CA 1 1
6 11124 1 1 112 LEU CB C 19.280 -5.277 -4.342 1.00 . A A . 112 LEU CB 1 1
6 11125 1 1 112 LEU CD1 C 16.867 -4.626 -4.159 1.00 . A A . 112 LEU CD1 1 1
6 11126 1 1 112 LEU CD2 C 18.071 -4.352 -6.334 1.00 . A A . 112 LEU CD2 1 1
6 11127 1 1 112 LEU CG C 17.940 -5.195 -5.074 1.00 . A A . 112 LEU CG 1 1
6 11128 1 1 112 LEU H H 21.175 -5.185 -2.664 1.00 . A A . 112 LEU H 1 1
6 11129 1 1 112 LEU HA H 18.447 -5.729 -2.423 1.00 . A A . 112 LEU HA 1 1
6 11130 1 1 112 LEU HB2 H 19.603 -4.269 -4.130 1.00 . A A . 112 LEU HB2 1 1
6 11131 1 1 112 LEU HB3 H 19.992 -5.749 -5.005 1.00 . A A . 112 LEU HB3 1 1
6 11132 1 1 112 LEU HD11 H 16.384 -3.792 -4.645 1.00 . A A . 112 LEU HD11 1 1
6 11133 1 1 112 LEU HD12 H 17.319 -4.292 -3.237 1.00 . A A . 112 LEU HD12 1 1
6 11134 1 1 112 LEU HD13 H 16.135 -5.391 -3.943 1.00 . A A . 112 LEU HD13 1 1
6 11135 1 1 112 LEU HD21 H 18.898 -3.667 -6.225 1.00 . A A . 112 LEU HD21 1 1
6 11136 1 1 112 LEU HD22 H 17.159 -3.794 -6.489 1.00 . A A . 112 LEU HD22 1 1
6 11137 1 1 112 LEU HD23 H 18.246 -4.998 -7.182 1.00 . A A . 112 LEU HD23 1 1
6 11138 1 1 112 LEU HG H 17.635 -6.190 -5.366 1.00 . A A . 112 LEU HG 1 1
6 11139 1 1 112 LEU N N 20.505 -5.788 -2.280 1.00 . A A . 112 LEU N 1 1
6 11140 1 1 112 LEU O O 18.028 -8.033 -3.564 1.00 . A A . 112 LEU O 1 1
6 11141 1 1 113 ALA C C 19.250 -10.415 -2.565 1.00 . A A . 113 ALA C 1 1
6 11142 1 1 113 ALA CA C 20.233 -9.708 -3.492 1.00 . A A . 113 ALA CA 1 1
6 11143 1 1 113 ALA CB C 21.632 -10.282 -3.318 1.00 . A A . 113 ALA CB 1 1
6 11144 1 1 113 ALA H H 21.090 -7.828 -3.039 1.00 . A A . 113 ALA H 1 1
6 11145 1 1 113 ALA HA H 19.928 -9.872 -4.516 1.00 . A A . 113 ALA HA 1 1
6 11146 1 1 113 ALA HB1 H 21.561 -11.297 -2.956 1.00 . A A . 113 ALA HB1 1 1
6 11147 1 1 113 ALA HB2 H 22.145 -10.274 -4.268 1.00 . A A . 113 ALA HB2 1 1
6 11148 1 1 113 ALA HB3 H 22.180 -9.683 -2.607 1.00 . A A . 113 ALA HB3 1 1
6 11149 1 1 113 ALA N N 20.243 -8.271 -3.250 1.00 . A A . 113 ALA N 1 1
6 11150 1 1 113 ALA O O 18.740 -11.488 -2.888 1.00 . A A . 113 ALA O 1 1
6 11151 1 1 114 ARG C C 16.722 -10.694 -1.081 1.00 . A A . 114 ARG C 1 1
6 11152 1 1 114 ARG CA C 18.070 -10.381 -0.437 1.00 . A A . 114 ARG CA 1 1
6 11153 1 1 114 ARG CB C 17.875 -9.421 0.738 1.00 . A A . 114 ARG CB 1 1
6 11154 1 1 114 ARG CD C 18.958 -10.423 2.772 1.00 . A A . 114 ARG CD 1 1
6 11155 1 1 114 ARG CG C 17.645 -10.122 2.066 1.00 . A A . 114 ARG CG 1 1
6 11156 1 1 114 ARG CZ C 20.631 -12.224 2.749 1.00 . A A . 114 ARG CZ 1 1
6 11157 1 1 114 ARG H H 19.429 -8.955 -1.211 1.00 . A A . 114 ARG H 1 1
6 11158 1 1 114 ARG HA H 18.503 -11.300 -0.072 1.00 . A A . 114 ARG HA 1 1
6 11159 1 1 114 ARG HB2 H 18.755 -8.801 0.831 1.00 . A A . 114 ARG HB2 1 1
6 11160 1 1 114 ARG HB3 H 17.022 -8.792 0.535 1.00 . A A . 114 ARG HB3 1 1
6 11161 1 1 114 ARG HD2 H 19.720 -9.763 2.383 1.00 . A A . 114 ARG HD2 1 1
6 11162 1 1 114 ARG HD3 H 18.832 -10.242 3.829 1.00 . A A . 114 ARG HD3 1 1
6 11163 1 1 114 ARG HE H 18.702 -12.454 2.297 1.00 . A A . 114 ARG HE 1 1
6 11164 1 1 114 ARG HG2 H 17.046 -9.486 2.700 1.00 . A A . 114 ARG HG2 1 1
6 11165 1 1 114 ARG HG3 H 17.123 -11.050 1.887 1.00 . A A . 114 ARG HG3 1 1
6 11166 1 1 114 ARG HH11 H 21.344 -10.409 3.276 1.00 . A A . 114 ARG HH11 1 1
6 11167 1 1 114 ARG HH12 H 22.513 -11.687 3.255 1.00 . A A . 114 ARG HH12 1 1
6 11168 1 1 114 ARG HH21 H 21.879 -13.812 2.680 1.00 . A A . 114 ARG HH21 1 1
6 11169 1 1 114 ARG HH22 H 20.232 -14.146 2.266 1.00 . A A . 114 ARG HH22 1 1
6 11170 1 1 114 ARG N N 18.991 -9.808 -1.412 1.00 . A A . 114 ARG N 1 1
6 11171 1 1 114 ARG NE N 19.383 -11.806 2.574 1.00 . A A . 114 ARG NE 1 1
6 11172 1 1 114 ARG NH1 N 21.573 -11.370 3.123 1.00 . A A . 114 ARG NH1 1 1
6 11173 1 1 114 ARG NH2 N 20.940 -13.499 2.549 1.00 . A A . 114 ARG NH2 1 1
6 11174 1 1 114 ARG O O 16.101 -11.715 -0.781 1.00 . A A . 114 ARG O 1 1
6 11175 1 1 115 LEU C C 14.937 -11.356 -3.330 1.00 . A A . 115 LEU C 1 1
6 11176 1 1 115 LEU CA C 15.001 -9.991 -2.652 1.00 . A A . 115 LEU CA 1 1
6 11177 1 1 115 LEU CB C 14.795 -8.884 -3.687 1.00 . A A . 115 LEU CB 1 1
6 11178 1 1 115 LEU CD1 C 13.197 -7.125 -4.485 1.00 . A A . 115 LEU CD1 1 1
6 11179 1 1 115 LEU CD2 C 12.875 -9.508 -5.173 1.00 . A A . 115 LEU CD2 1 1
6 11180 1 1 115 LEU CG C 13.344 -8.579 -4.063 1.00 . A A . 115 LEU CG 1 1
6 11181 1 1 115 LEU H H 16.814 -9.016 -2.163 1.00 . A A . 115 LEU H 1 1
6 11182 1 1 115 LEU HA H 14.216 -9.933 -1.913 1.00 . A A . 115 LEU HA 1 1
6 11183 1 1 115 LEU HB2 H 15.231 -7.979 -3.294 1.00 . A A . 115 LEU HB2 1 1
6 11184 1 1 115 LEU HB3 H 15.318 -9.173 -4.588 1.00 . A A . 115 LEU HB3 1 1
6 11185 1 1 115 LEU HD11 H 12.289 -6.719 -4.065 1.00 . A A . 115 LEU HD11 1 1
6 11186 1 1 115 LEU HD12 H 13.153 -7.066 -5.562 1.00 . A A . 115 LEU HD12 1 1
6 11187 1 1 115 LEU HD13 H 14.044 -6.559 -4.127 1.00 . A A . 115 LEU HD13 1 1
6 11188 1 1 115 LEU HD21 H 13.022 -9.030 -6.130 1.00 . A A . 115 LEU HD21 1 1
6 11189 1 1 115 LEU HD22 H 11.826 -9.728 -5.038 1.00 . A A . 115 LEU HD22 1 1
6 11190 1 1 115 LEU HD23 H 13.442 -10.427 -5.138 1.00 . A A . 115 LEU HD23 1 1
6 11191 1 1 115 LEU HG H 12.713 -8.741 -3.200 1.00 . A A . 115 LEU HG 1 1
6 11192 1 1 115 LEU N N 16.275 -9.810 -1.965 1.00 . A A . 115 LEU N 1 1
6 11193 1 1 115 LEU O O 13.994 -12.119 -3.122 1.00 . A A . 115 LEU O 1 1
6 11194 1 1 116 GLU C C 17.173 -13.777 -4.347 1.00 . A A . 116 GLU C 1 1
6 11195 1 1 116 GLU CA C 16.006 -12.930 -4.847 1.00 . A A . 116 GLU CA 1 1
6 11196 1 1 116 GLU CB C 16.139 -12.697 -6.353 1.00 . A A . 116 GLU CB 1 1
6 11197 1 1 116 GLU CD C 13.684 -13.058 -6.826 1.00 . A A . 116 GLU CD 1 1
6 11198 1 1 116 GLU CG C 14.880 -12.141 -6.997 1.00 . A A . 116 GLU CG 1 1
6 11199 1 1 116 GLU H H 16.670 -11.006 -4.265 1.00 . A A . 116 GLU H 1 1
6 11200 1 1 116 GLU HA H 15.084 -13.459 -4.654 1.00 . A A . 116 GLU HA 1 1
6 11201 1 1 116 GLU HB2 H 16.946 -12.000 -6.528 1.00 . A A . 116 GLU HB2 1 1
6 11202 1 1 116 GLU HB3 H 16.377 -13.636 -6.831 1.00 . A A . 116 GLU HB3 1 1
6 11203 1 1 116 GLU HG2 H 14.650 -11.188 -6.544 1.00 . A A . 116 GLU HG2 1 1
6 11204 1 1 116 GLU HG3 H 15.061 -12.003 -8.052 1.00 . A A . 116 GLU HG3 1 1
6 11205 1 1 116 GLU N N 15.947 -11.656 -4.140 1.00 . A A . 116 GLU N 1 1
6 11206 1 1 116 GLU O O 17.060 -14.996 -4.226 1.00 . A A . 116 GLU O 1 1
6 11207 1 1 116 GLU OE1 O 12.545 -12.592 -7.042 1.00 . A A . 116 GLU OE1 1 1
6 11208 1 1 116 GLU OE2 O 13.886 -14.239 -6.477 1.00 . A A . 116 GLU OE2 1 1
7 11209 1 1 1 MET C C 2.202 0.234 -2.939 1.00 . A A . 1 MET C 1 1
7 11210 1 1 1 MET CA C 3.213 1.359 -3.139 1.00 . A A . 1 MET CA 1 1
7 11211 1 1 1 MET CB C 2.849 2.551 -2.253 1.00 . A A . 1 MET CB 1 1
7 11212 1 1 1 MET CE C -0.829 3.786 -1.052 1.00 . A A . 1 MET CE 1 1
7 11213 1 1 1 MET CG C 1.437 3.068 -2.477 1.00 . A A . 1 MET CG 1 1
7 11214 1 1 1 MET H1 H 2.859 2.617 -4.804 1.00 . A A . 1 MET H1 1 1
7 11215 1 1 1 MET HA H 4.192 1.000 -2.861 1.00 . A A . 1 MET HA 1 1
7 11216 1 1 1 MET HB2 H 2.942 2.257 -1.218 1.00 . A A . 1 MET HB2 1 1
7 11217 1 1 1 MET HB3 H 3.540 3.357 -2.452 1.00 . A A . 1 MET HB3 1 1
7 11218 1 1 1 MET HE1 H -1.342 3.679 -0.107 1.00 . A A . 1 MET HE1 1 1
7 11219 1 1 1 MET HE2 H -0.243 4.693 -1.043 1.00 . A A . 1 MET HE2 1 1
7 11220 1 1 1 MET HE3 H -1.552 3.832 -1.852 1.00 . A A . 1 MET HE3 1 1
7 11221 1 1 1 MET HG2 H 1.440 4.142 -2.374 1.00 . A A . 1 MET HG2 1 1
7 11222 1 1 1 MET HG3 H 1.128 2.805 -3.477 1.00 . A A . 1 MET HG3 1 1
7 11223 1 1 1 MET N N 3.266 1.766 -4.539 1.00 . A A . 1 MET N 1 1
7 11224 1 1 1 MET O O 2.343 -0.585 -2.031 1.00 . A A . 1 MET O 1 1
7 11225 1 1 1 MET SD S 0.252 2.380 -1.305 1.00 . A A . 1 MET SD 1 1
7 11226 1 1 2 ALA C C 0.429 -1.965 -4.680 1.00 . A A . 2 ALA C 1 1
7 11227 1 1 2 ALA CA C 0.150 -0.824 -3.708 1.00 . A A . 2 ALA CA 1 1
7 11228 1 1 2 ALA CB C -1.218 -0.217 -3.982 1.00 . A A . 2 ALA CB 1 1
7 11229 1 1 2 ALA H H 1.125 0.882 -4.494 1.00 . A A . 2 ALA H 1 1
7 11230 1 1 2 ALA HA H 0.148 -1.215 -2.700 1.00 . A A . 2 ALA HA 1 1
7 11231 1 1 2 ALA HB1 H -1.115 0.604 -4.675 1.00 . A A . 2 ALA HB1 1 1
7 11232 1 1 2 ALA HB2 H -1.866 -0.969 -4.407 1.00 . A A . 2 ALA HB2 1 1
7 11233 1 1 2 ALA HB3 H -1.644 0.143 -3.057 1.00 . A A . 2 ALA HB3 1 1
7 11234 1 1 2 ALA N N 1.183 0.201 -3.791 1.00 . A A . 2 ALA N 1 1
7 11235 1 1 2 ALA O O 0.861 -3.045 -4.277 1.00 . A A . 2 ALA O 1 1
7 11236 1 1 3 ARG C C 1.742 -2.505 -7.688 1.00 . A A . 3 ARG C 1 1
7 11237 1 1 3 ARG CA C 0.403 -2.726 -6.991 1.00 . A A . 3 ARG CA 1 1
7 11238 1 1 3 ARG CB C -0.730 -2.696 -8.019 1.00 . A A . 3 ARG CB 1 1
7 11239 1 1 3 ARG CD C -3.008 -3.539 -8.664 1.00 . A A . 3 ARG CD 1 1
7 11240 1 1 3 ARG CG C -1.777 -3.777 -7.804 1.00 . A A . 3 ARG CG 1 1
7 11241 1 1 3 ARG CZ C -5.135 -4.652 -9.194 1.00 . A A . 3 ARG CZ 1 1
7 11242 1 1 3 ARG H H -0.163 -0.838 -6.222 1.00 . A A . 3 ARG H 1 1
7 11243 1 1 3 ARG HA H 0.416 -3.693 -6.511 1.00 . A A . 3 ARG HA 1 1
7 11244 1 1 3 ARG HB2 H -1.222 -1.735 -7.968 1.00 . A A . 3 ARG HB2 1 1
7 11245 1 1 3 ARG HB3 H -0.309 -2.824 -9.005 1.00 . A A . 3 ARG HB3 1 1
7 11246 1 1 3 ARG HD2 H -3.466 -2.609 -8.364 1.00 . A A . 3 ARG HD2 1 1
7 11247 1 1 3 ARG HD3 H -2.701 -3.473 -9.697 1.00 . A A . 3 ARG HD3 1 1
7 11248 1 1 3 ARG HE H -3.777 -5.343 -7.907 1.00 . A A . 3 ARG HE 1 1
7 11249 1 1 3 ARG HG2 H -1.350 -4.735 -8.063 1.00 . A A . 3 ARG HG2 1 1
7 11250 1 1 3 ARG HG3 H -2.069 -3.780 -6.764 1.00 . A A . 3 ARG HG3 1 1
7 11251 1 1 3 ARG HH11 H -4.815 -2.917 -10.177 1.00 . A A . 3 ARG HH11 1 1
7 11252 1 1 3 ARG HH12 H -6.311 -3.711 -10.542 1.00 . A A . 3 ARG HH12 1 1
7 11253 1 1 3 ARG HH21 H -6.838 -5.692 -9.518 1.00 . A A . 3 ARG HH21 1 1
7 11254 1 1 3 ARG HH22 H -5.743 -6.399 -8.379 1.00 . A A . 3 ARG HH22 1 1
7 11255 1 1 3 ARG N N 0.180 -1.718 -5.962 1.00 . A A . 3 ARG N 1 1
7 11256 1 1 3 ARG NE N -3.987 -4.615 -8.527 1.00 . A A . 3 ARG NE 1 1
7 11257 1 1 3 ARG NH1 N -5.446 -3.680 -10.040 1.00 . A A . 3 ARG NH1 1 1
7 11258 1 1 3 ARG NH2 N -5.974 -5.664 -9.016 1.00 . A A . 3 ARG NH2 1 1
7 11259 1 1 3 ARG O O 2.322 -1.420 -7.642 1.00 . A A . 3 ARG O 1 1
7 11260 1 1 4 PRO C C 3.448 -2.630 -10.316 1.00 . A A . 4 PRO C 1 1
7 11261 1 1 4 PRO CA C 3.523 -3.502 -9.068 1.00 . A A . 4 PRO CA 1 1
7 11262 1 1 4 PRO CB C 3.777 -4.963 -9.451 1.00 . A A . 4 PRO CB 1 1
7 11263 1 1 4 PRO CD C 1.609 -4.881 -8.446 1.00 . A A . 4 PRO CD 1 1
7 11264 1 1 4 PRO CG C 2.423 -5.583 -9.498 1.00 . A A . 4 PRO CG 1 1
7 11265 1 1 4 PRO HA H 4.322 -3.151 -8.432 1.00 . A A . 4 PRO HA 1 1
7 11266 1 1 4 PRO HB2 H 4.265 -5.005 -10.415 1.00 . A A . 4 PRO HB2 1 1
7 11267 1 1 4 PRO HB3 H 4.400 -5.431 -8.704 1.00 . A A . 4 PRO HB3 1 1
7 11268 1 1 4 PRO HD2 H 0.581 -4.792 -8.762 1.00 . A A . 4 PRO HD2 1 1
7 11269 1 1 4 PRO HD3 H 1.673 -5.409 -7.506 1.00 . A A . 4 PRO HD3 1 1
7 11270 1 1 4 PRO HG2 H 1.985 -5.434 -10.473 1.00 . A A . 4 PRO HG2 1 1
7 11271 1 1 4 PRO HG3 H 2.495 -6.637 -9.274 1.00 . A A . 4 PRO HG3 1 1
7 11272 1 1 4 PRO N N 2.246 -3.557 -8.349 1.00 . A A . 4 PRO N 1 1
7 11273 1 1 4 PRO O O 2.389 -2.098 -10.651 1.00 . A A . 4 PRO O 1 1
7 11274 1 1 5 SER C C 6.040 -1.714 -12.819 1.00 . A A . 5 SER C 1 1
7 11275 1 1 5 SER CA C 4.641 -1.676 -12.212 1.00 . A A . 5 SER CA 1 1
7 11276 1 1 5 SER CB C 4.246 -0.230 -11.903 1.00 . A A . 5 SER CB 1 1
7 11277 1 1 5 SER H H 5.389 -2.936 -10.684 1.00 . A A . 5 SER H 1 1
7 11278 1 1 5 SER HA H 3.940 -2.087 -12.923 1.00 . A A . 5 SER HA 1 1
7 11279 1 1 5 SER HB2 H 4.628 0.418 -12.677 1.00 . A A . 5 SER HB2 1 1
7 11280 1 1 5 SER HB3 H 3.169 -0.154 -11.868 1.00 . A A . 5 SER HB3 1 1
7 11281 1 1 5 SER HG H 4.256 0.921 -10.318 1.00 . A A . 5 SER HG 1 1
7 11282 1 1 5 SER N N 4.578 -2.487 -11.002 1.00 . A A . 5 SER N 1 1
7 11283 1 1 5 SER O O 7.010 -2.062 -12.148 1.00 . A A . 5 SER O 1 1
7 11284 1 1 5 SER OG O 4.775 0.188 -10.656 1.00 . A A . 5 SER OG 1 1
7 11285 1 1 6 ASN C C 8.423 -0.460 -14.074 1.00 . A A . 6 ASN C 1 1
7 11286 1 1 6 ASN CA C 7.413 -1.347 -14.795 1.00 . A A . 6 ASN CA 1 1
7 11287 1 1 6 ASN CB C 7.228 -0.863 -16.235 1.00 . A A . 6 ASN CB 1 1
7 11288 1 1 6 ASN CG C 6.513 -1.883 -17.100 1.00 . A A . 6 ASN CG 1 1
7 11289 1 1 6 ASN H H 5.324 -1.086 -14.578 1.00 . A A . 6 ASN H 1 1
7 11290 1 1 6 ASN HA H 7.788 -2.360 -14.811 1.00 . A A . 6 ASN HA 1 1
7 11291 1 1 6 ASN HB2 H 6.646 0.047 -16.230 1.00 . A A . 6 ASN HB2 1 1
7 11292 1 1 6 ASN HB3 H 8.196 -0.665 -16.669 1.00 . A A . 6 ASN HB3 1 1
7 11293 1 1 6 ASN HD21 H 4.963 -2.092 -18.327 1.00 . A A . 6 ASN HD21 1 1
7 11294 1 1 6 ASN HD22 H 5.180 -0.515 -17.654 1.00 . A A . 6 ASN HD22 1 1
7 11295 1 1 6 ASN N N 6.134 -1.354 -14.095 1.00 . A A . 6 ASN N 1 1
7 11296 1 1 6 ASN ND2 N 5.444 -1.453 -17.760 1.00 . A A . 6 ASN ND2 1 1
7 11297 1 1 6 ASN O O 9.600 -0.803 -13.965 1.00 . A A . 6 ASN O 1 1
7 11298 1 1 6 ASN OD1 O 6.918 -3.043 -17.174 1.00 . A A . 6 ASN OD1 1 1
7 11299 1 1 7 VAL C C 10.021 2.011 -13.719 1.00 . A A . 7 VAL C 1 1
7 11300 1 1 7 VAL CA C 8.815 1.620 -12.872 1.00 . A A . 7 VAL CA 1 1
7 11301 1 1 7 VAL CB C 9.308 1.027 -11.539 1.00 . A A . 7 VAL CB 1 1
7 11302 1 1 7 VAL CG1 C 10.209 2.016 -10.815 1.00 . A A . 7 VAL CG1 1 1
7 11303 1 1 7 VAL CG2 C 8.129 0.629 -10.664 1.00 . A A . 7 VAL CG2 1 1
7 11304 1 1 7 VAL H H 7.006 0.902 -13.703 1.00 . A A . 7 VAL H 1 1
7 11305 1 1 7 VAL HA H 8.237 2.507 -12.655 1.00 . A A . 7 VAL HA 1 1
7 11306 1 1 7 VAL HB H 9.885 0.140 -11.754 1.00 . A A . 7 VAL HB 1 1
7 11307 1 1 7 VAL HG11 H 9.916 2.077 -9.777 1.00 . A A . 7 VAL HG11 1 1
7 11308 1 1 7 VAL HG12 H 11.235 1.685 -10.882 1.00 . A A . 7 VAL HG12 1 1
7 11309 1 1 7 VAL HG13 H 10.115 2.990 -11.272 1.00 . A A . 7 VAL HG13 1 1
7 11310 1 1 7 VAL HG21 H 8.369 0.815 -9.628 1.00 . A A . 7 VAL HG21 1 1
7 11311 1 1 7 VAL HG22 H 7.263 1.211 -10.943 1.00 . A A . 7 VAL HG22 1 1
7 11312 1 1 7 VAL HG23 H 7.916 -0.421 -10.802 1.00 . A A . 7 VAL HG23 1 1
7 11313 1 1 7 VAL N N 7.954 0.684 -13.584 1.00 . A A . 7 VAL N 1 1
7 11314 1 1 7 VAL O O 11.066 1.361 -13.670 1.00 . A A . 7 VAL O 1 1
7 11315 1 1 8 LYS C C 11.827 4.562 -14.613 1.00 . A A . 8 LYS C 1 1
7 11316 1 1 8 LYS CA C 10.948 3.559 -15.353 1.00 . A A . 8 LYS CA 1 1
7 11317 1 1 8 LYS CB C 10.372 4.204 -16.616 1.00 . A A . 8 LYS CB 1 1
7 11318 1 1 8 LYS CD C 8.969 2.750 -18.109 1.00 . A A . 8 LYS CD 1 1
7 11319 1 1 8 LYS CE C 8.919 2.003 -19.433 1.00 . A A . 8 LYS CE 1 1
7 11320 1 1 8 LYS CG C 10.364 3.280 -17.822 1.00 . A A . 8 LYS CG 1 1
7 11321 1 1 8 LYS H H 9.014 3.555 -14.491 1.00 . A A . 8 LYS H 1 1
7 11322 1 1 8 LYS HA H 11.551 2.709 -15.636 1.00 . A A . 8 LYS HA 1 1
7 11323 1 1 8 LYS HB2 H 9.356 4.511 -16.418 1.00 . A A . 8 LYS HB2 1 1
7 11324 1 1 8 LYS HB3 H 10.962 5.075 -16.861 1.00 . A A . 8 LYS HB3 1 1
7 11325 1 1 8 LYS HD2 H 8.679 2.076 -17.317 1.00 . A A . 8 LYS HD2 1 1
7 11326 1 1 8 LYS HD3 H 8.279 3.581 -18.148 1.00 . A A . 8 LYS HD3 1 1
7 11327 1 1 8 LYS HE2 H 9.908 1.993 -19.864 1.00 . A A . 8 LYS HE2 1 1
7 11328 1 1 8 LYS HE3 H 8.596 0.989 -19.247 1.00 . A A . 8 LYS HE3 1 1
7 11329 1 1 8 LYS HG2 H 10.715 3.825 -18.685 1.00 . A A . 8 LYS HG2 1 1
7 11330 1 1 8 LYS HG3 H 11.023 2.445 -17.628 1.00 . A A . 8 LYS HG3 1 1
7 11331 1 1 8 LYS HZ1 H 8.509 3.112 -21.155 1.00 . A A . 8 LYS HZ1 1 1
7 11332 1 1 8 LYS HZ2 H 7.393 3.350 -19.905 1.00 . A A . 8 LYS HZ2 1 1
7 11333 1 1 8 LYS HZ3 H 7.354 1.924 -20.814 1.00 . A A . 8 LYS HZ3 1 1
7 11334 1 1 8 LYS N N 9.871 3.078 -14.496 1.00 . A A . 8 LYS N 1 1
7 11335 1 1 8 LYS NZ N 7.978 2.642 -20.395 1.00 . A A . 8 LYS NZ 1 1
7 11336 1 1 8 LYS O O 11.430 5.145 -13.604 1.00 . A A . 8 LYS O 1 1
7 11337 1 1 9 PRO C C 13.583 7.158 -14.698 1.00 . A A . 9 PRO C 1 1
7 11338 1 1 9 PRO CA C 14.008 5.704 -14.528 1.00 . A A . 9 PRO CA 1 1
7 11339 1 1 9 PRO CB C 15.299 5.430 -15.304 1.00 . A A . 9 PRO CB 1 1
7 11340 1 1 9 PRO CD C 13.588 4.109 -16.325 1.00 . A A . 9 PRO CD 1 1
7 11341 1 1 9 PRO CG C 14.845 4.882 -16.613 1.00 . A A . 9 PRO CG 1 1
7 11342 1 1 9 PRO HA H 14.166 5.496 -13.480 1.00 . A A . 9 PRO HA 1 1
7 11343 1 1 9 PRO HB2 H 15.849 6.352 -15.430 1.00 . A A . 9 PRO HB2 1 1
7 11344 1 1 9 PRO HB3 H 15.903 4.715 -14.766 1.00 . A A . 9 PRO HB3 1 1
7 11345 1 1 9 PRO HD2 H 12.898 4.188 -17.152 1.00 . A A . 9 PRO HD2 1 1
7 11346 1 1 9 PRO HD3 H 13.820 3.073 -16.123 1.00 . A A . 9 PRO HD3 1 1
7 11347 1 1 9 PRO HG2 H 14.639 5.690 -17.298 1.00 . A A . 9 PRO HG2 1 1
7 11348 1 1 9 PRO HG3 H 15.603 4.228 -17.019 1.00 . A A . 9 PRO HG3 1 1
7 11349 1 1 9 PRO N N 13.049 4.769 -15.125 1.00 . A A . 9 PRO N 1 1
7 11350 1 1 9 PRO O O 13.151 7.567 -15.776 1.00 . A A . 9 PRO O 1 1
7 11351 1 1 10 SER C C 13.596 10.005 -12.307 1.00 . A A . 10 SER C 1 1
7 11352 1 1 10 SER CA C 13.334 9.344 -13.657 1.00 . A A . 10 SER CA 1 1
7 11353 1 1 10 SER CB C 11.859 9.494 -14.032 1.00 . A A . 10 SER CB 1 1
7 11354 1 1 10 SER H H 14.060 7.551 -12.796 1.00 . A A . 10 SER H 1 1
7 11355 1 1 10 SER HA H 13.939 9.832 -14.406 1.00 . A A . 10 SER HA 1 1
7 11356 1 1 10 SER HB2 H 11.783 9.854 -15.047 1.00 . A A . 10 SER HB2 1 1
7 11357 1 1 10 SER HB3 H 11.371 8.532 -13.954 1.00 . A A . 10 SER HB3 1 1
7 11358 1 1 10 SER HG H 10.997 9.977 -12.341 1.00 . A A . 10 SER HG 1 1
7 11359 1 1 10 SER N N 13.709 7.935 -13.627 1.00 . A A . 10 SER N 1 1
7 11360 1 1 10 SER O O 13.716 9.343 -11.275 1.00 . A A . 10 SER O 1 1
7 11361 1 1 10 SER OG O 11.203 10.410 -13.172 1.00 . A A . 10 SER OG 1 1
7 11362 1 1 11 PRO C C 12.744 12.111 -10.145 1.00 . A A . 11 PRO C 1 1
7 11363 1 1 11 PRO CA C 13.936 12.124 -11.096 1.00 . A A . 11 PRO CA 1 1
7 11364 1 1 11 PRO CB C 14.182 13.538 -11.627 1.00 . A A . 11 PRO CB 1 1
7 11365 1 1 11 PRO CD C 13.556 12.197 -13.504 1.00 . A A . 11 PRO CD 1 1
7 11366 1 1 11 PRO CG C 13.462 13.584 -12.930 1.00 . A A . 11 PRO CG 1 1
7 11367 1 1 11 PRO HA H 14.816 11.776 -10.574 1.00 . A A . 11 PRO HA 1 1
7 11368 1 1 11 PRO HB2 H 13.784 14.261 -10.929 1.00 . A A . 11 PRO HB2 1 1
7 11369 1 1 11 PRO HB3 H 15.242 13.699 -11.755 1.00 . A A . 11 PRO HB3 1 1
7 11370 1 1 11 PRO HD2 H 12.659 11.955 -14.054 1.00 . A A . 11 PRO HD2 1 1
7 11371 1 1 11 PRO HD3 H 14.425 12.109 -14.138 1.00 . A A . 11 PRO HD3 1 1
7 11372 1 1 11 PRO HG2 H 12.430 13.854 -12.770 1.00 . A A . 11 PRO HG2 1 1
7 11373 1 1 11 PRO HG3 H 13.940 14.294 -13.589 1.00 . A A . 11 PRO HG3 1 1
7 11374 1 1 11 PRO N N 13.688 11.343 -12.311 1.00 . A A . 11 PRO N 1 1
7 11375 1 1 11 PRO O O 11.598 11.976 -10.573 1.00 . A A . 11 PRO O 1 1
7 11376 1 1 12 HIS C C 12.288 13.261 -6.735 1.00 . A A . 12 HIS C 1 1
7 11377 1 1 12 HIS CA C 11.972 12.259 -7.841 1.00 . A A . 12 HIS CA 1 1
7 11378 1 1 12 HIS CB C 11.800 10.861 -7.245 1.00 . A A . 12 HIS CB 1 1
7 11379 1 1 12 HIS CD2 C 9.850 9.331 -8.008 1.00 . A A . 12 HIS CD2 1 1
7 11380 1 1 12 HIS CE1 C 10.704 8.645 -9.907 1.00 . A A . 12 HIS CE1 1 1
7 11381 1 1 12 HIS CG C 11.064 9.914 -8.142 1.00 . A A . 12 HIS CG 1 1
7 11382 1 1 12 HIS H H 13.956 12.356 -8.573 1.00 . A A . 12 HIS H 1 1
7 11383 1 1 12 HIS HA H 11.050 12.551 -8.321 1.00 . A A . 12 HIS HA 1 1
7 11384 1 1 12 HIS HB2 H 12.775 10.440 -7.047 1.00 . A A . 12 HIS HB2 1 1
7 11385 1 1 12 HIS HB3 H 11.251 10.937 -6.318 1.00 . A A . 12 HIS HB3 1 1
7 11386 1 1 12 HIS HD1 H 12.442 9.707 -9.722 1.00 . A A . 12 HIS HD1 1 1
7 11387 1 1 12 HIS HD2 H 9.164 9.458 -7.181 1.00 . A A . 12 HIS HD2 1 1
7 11388 1 1 12 HIS HE1 H 10.833 8.140 -10.852 1.00 . A A . 12 HIS HE1 1 1
7 11389 1 1 12 HIS N N 13.022 12.253 -8.853 1.00 . A A . 12 HIS N 1 1
7 11390 1 1 12 HIS ND1 N 11.574 9.463 -9.341 1.00 . A A . 12 HIS ND1 1 1
7 11391 1 1 12 HIS NE2 N 9.649 8.547 -9.117 1.00 . A A . 12 HIS NE2 1 1
7 11392 1 1 12 HIS O O 13.091 12.984 -5.843 1.00 . A A . 12 HIS O 1 1
7 11393 1 1 13 VAL C C 10.646 15.630 -4.905 1.00 . A A . 13 VAL C 1 1
7 11394 1 1 13 VAL CA C 11.867 15.470 -5.804 1.00 . A A . 13 VAL CA 1 1
7 11395 1 1 13 VAL CB C 12.183 16.823 -6.468 1.00 . A A . 13 VAL CB 1 1
7 11396 1 1 13 VAL CG1 C 11.053 17.240 -7.396 1.00 . A A . 13 VAL CG1 1 1
7 11397 1 1 13 VAL CG2 C 12.437 17.888 -5.411 1.00 . A A . 13 VAL CG2 1 1
7 11398 1 1 13 VAL H H 11.026 14.589 -7.534 1.00 . A A . 13 VAL H 1 1
7 11399 1 1 13 VAL HA H 12.714 15.184 -5.197 1.00 . A A . 13 VAL HA 1 1
7 11400 1 1 13 VAL HB H 13.081 16.711 -7.058 1.00 . A A . 13 VAL HB 1 1
7 11401 1 1 13 VAL HG11 H 10.317 16.451 -7.443 1.00 . A A . 13 VAL HG11 1 1
7 11402 1 1 13 VAL HG12 H 10.593 18.142 -7.021 1.00 . A A . 13 VAL HG12 1 1
7 11403 1 1 13 VAL HG13 H 11.448 17.422 -8.385 1.00 . A A . 13 VAL HG13 1 1
7 11404 1 1 13 VAL HG21 H 11.503 18.161 -4.943 1.00 . A A . 13 VAL HG21 1 1
7 11405 1 1 13 VAL HG22 H 13.114 17.500 -4.665 1.00 . A A . 13 VAL HG22 1 1
7 11406 1 1 13 VAL HG23 H 12.875 18.760 -5.876 1.00 . A A . 13 VAL HG23 1 1
7 11407 1 1 13 VAL N N 11.653 14.427 -6.800 1.00 . A A . 13 VAL N 1 1
7 11408 1 1 13 VAL O O 9.508 15.508 -5.360 1.00 . A A . 13 VAL O 1 1
7 11409 1 1 14 ILE C C 9.939 17.416 -1.936 1.00 . A A . 14 ILE C 1 1
7 11410 1 1 14 ILE CA C 9.810 16.084 -2.666 1.00 . A A . 14 ILE CA 1 1
7 11411 1 1 14 ILE CB C 9.784 14.944 -1.631 1.00 . A A . 14 ILE CB 1 1
7 11412 1 1 14 ILE CD1 C 11.238 15.746 0.298 1.00 . A A . 14 ILE CD1 1 1
7 11413 1 1 14 ILE CG1 C 11.132 14.846 -0.913 1.00 . A A . 14 ILE CG1 1 1
7 11414 1 1 14 ILE CG2 C 9.440 13.624 -2.304 1.00 . A A . 14 ILE CG2 1 1
7 11415 1 1 14 ILE H H 11.818 15.990 -3.326 1.00 . A A . 14 ILE H 1 1
7 11416 1 1 14 ILE HA H 8.875 16.072 -3.208 1.00 . A A . 14 ILE HA 1 1
7 11417 1 1 14 ILE HB H 9.014 15.162 -0.907 1.00 . A A . 14 ILE HB 1 1
7 11418 1 1 14 ILE HD11 H 11.390 15.143 1.182 1.00 . A A . 14 ILE HD11 1 1
7 11419 1 1 14 ILE HD12 H 12.074 16.419 0.175 1.00 . A A . 14 ILE HD12 1 1
7 11420 1 1 14 ILE HD13 H 10.328 16.316 0.405 1.00 . A A . 14 ILE HD13 1 1
7 11421 1 1 14 ILE HG12 H 11.286 13.830 -0.586 1.00 . A A . 14 ILE HG12 1 1
7 11422 1 1 14 ILE HG13 H 11.918 15.121 -1.602 1.00 . A A . 14 ILE HG13 1 1
7 11423 1 1 14 ILE HG21 H 9.020 12.946 -1.575 1.00 . A A . 14 ILE HG21 1 1
7 11424 1 1 14 ILE HG22 H 8.718 13.798 -3.089 1.00 . A A . 14 ILE HG22 1 1
7 11425 1 1 14 ILE HG23 H 10.334 13.191 -2.726 1.00 . A A . 14 ILE HG23 1 1
7 11426 1 1 14 ILE N N 10.890 15.905 -3.628 1.00 . A A . 14 ILE N 1 1
7 11427 1 1 14 ILE O O 10.896 18.162 -2.145 1.00 . A A . 14 ILE O 1 1
7 11428 1 1 15 LYS C C 8.046 18.850 0.896 1.00 . A A . 15 LYS C 1 1
7 11429 1 1 15 LYS CA C 8.976 18.950 -0.309 1.00 . A A . 15 LYS CA 1 1
7 11430 1 1 15 LYS CB C 8.554 20.123 -1.197 1.00 . A A . 15 LYS CB 1 1
7 11431 1 1 15 LYS CD C 7.410 19.406 -3.315 1.00 . A A . 15 LYS CD 1 1
7 11432 1 1 15 LYS CE C 6.075 19.181 -4.009 1.00 . A A . 15 LYS CE 1 1
7 11433 1 1 15 LYS CG C 7.221 19.909 -1.894 1.00 . A A . 15 LYS CG 1 1
7 11434 1 1 15 LYS H H 8.233 17.074 -0.951 1.00 . A A . 15 LYS H 1 1
7 11435 1 1 15 LYS HA H 9.983 19.119 0.041 1.00 . A A . 15 LYS HA 1 1
7 11436 1 1 15 LYS HB2 H 8.479 21.011 -0.588 1.00 . A A . 15 LYS HB2 1 1
7 11437 1 1 15 LYS HB3 H 9.310 20.278 -1.953 1.00 . A A . 15 LYS HB3 1 1
7 11438 1 1 15 LYS HD2 H 7.974 20.137 -3.875 1.00 . A A . 15 LYS HD2 1 1
7 11439 1 1 15 LYS HD3 H 7.953 18.472 -3.288 1.00 . A A . 15 LYS HD3 1 1
7 11440 1 1 15 LYS HE2 H 6.257 18.744 -4.978 1.00 . A A . 15 LYS HE2 1 1
7 11441 1 1 15 LYS HE3 H 5.485 18.500 -3.412 1.00 . A A . 15 LYS HE3 1 1
7 11442 1 1 15 LYS HG2 H 6.647 19.181 -1.339 1.00 . A A . 15 LYS HG2 1 1
7 11443 1 1 15 LYS HG3 H 6.685 20.847 -1.922 1.00 . A A . 15 LYS HG3 1 1
7 11444 1 1 15 LYS HZ1 H 4.655 20.367 -4.979 1.00 . A A . 15 LYS HZ1 1 1
7 11445 1 1 15 LYS HZ2 H 5.977 21.234 -4.378 1.00 . A A . 15 LYS HZ2 1 1
7 11446 1 1 15 LYS HZ3 H 4.783 20.671 -3.320 1.00 . A A . 15 LYS HZ3 1 1
7 11447 1 1 15 LYS N N 8.970 17.709 -1.075 1.00 . A A . 15 LYS N 1 1
7 11448 1 1 15 LYS NZ N 5.319 20.452 -4.184 1.00 . A A . 15 LYS NZ 1 1
7 11449 1 1 15 LYS O O 7.526 19.857 1.376 1.00 . A A . 15 LYS O 1 1
7 11450 1 1 16 SER C C 7.404 16.150 3.293 1.00 . A A . 16 SER C 1 1
7 11451 1 1 16 SER CA C 6.973 17.398 2.529 1.00 . A A . 16 SER CA 1 1
7 11452 1 1 16 SER CB C 5.520 17.256 2.074 1.00 . A A . 16 SER CB 1 1
7 11453 1 1 16 SER H H 8.285 16.866 0.954 1.00 . A A . 16 SER H 1 1
7 11454 1 1 16 SER HA H 7.054 18.253 3.183 1.00 . A A . 16 SER HA 1 1
7 11455 1 1 16 SER HB2 H 5.493 17.084 1.008 1.00 . A A . 16 SER HB2 1 1
7 11456 1 1 16 SER HB3 H 5.066 16.418 2.584 1.00 . A A . 16 SER HB3 1 1
7 11457 1 1 16 SER HG H 4.371 18.757 1.562 1.00 . A A . 16 SER HG 1 1
7 11458 1 1 16 SER N N 7.842 17.629 1.381 1.00 . A A . 16 SER N 1 1
7 11459 1 1 16 SER O O 8.091 15.283 2.753 1.00 . A A . 16 SER O 1 1
7 11460 1 1 16 SER OG O 4.776 18.426 2.366 1.00 . A A . 16 SER OG 1 1
7 11461 1 1 17 LEU C C 6.563 13.681 4.967 1.00 . A A . 17 LEU C 1 1
7 11462 1 1 17 LEU CA C 7.337 14.924 5.395 1.00 . A A . 17 LEU CA 1 1
7 11463 1 1 17 LEU CB C 7.044 15.241 6.863 1.00 . A A . 17 LEU CB 1 1
7 11464 1 1 17 LEU CD1 C 9.406 15.241 7.703 1.00 . A A . 17 LEU CD1 1 1
7 11465 1 1 17 LEU CD2 C 7.513 14.888 9.300 1.00 . A A . 17 LEU CD2 1 1
7 11466 1 1 17 LEU CG C 8.017 14.650 7.884 1.00 . A A . 17 LEU CG 1 1
7 11467 1 1 17 LEU H H 6.449 16.788 4.929 1.00 . A A . 17 LEU H 1 1
7 11468 1 1 17 LEU HA H 8.393 14.733 5.280 1.00 . A A . 17 LEU HA 1 1
7 11469 1 1 17 LEU HB2 H 7.056 16.314 6.978 1.00 . A A . 17 LEU HB2 1 1
7 11470 1 1 17 LEU HB3 H 6.056 14.867 7.090 1.00 . A A . 17 LEU HB3 1 1
7 11471 1 1 17 LEU HD11 H 9.519 15.590 6.688 1.00 . A A . 17 LEU HD11 1 1
7 11472 1 1 17 LEU HD12 H 10.149 14.485 7.909 1.00 . A A . 17 LEU HD12 1 1
7 11473 1 1 17 LEU HD13 H 9.536 16.069 8.385 1.00 . A A . 17 LEU HD13 1 1
7 11474 1 1 17 LEU HD21 H 8.249 14.535 10.008 1.00 . A A . 17 LEU HD21 1 1
7 11475 1 1 17 LEU HD22 H 6.587 14.353 9.447 1.00 . A A . 17 LEU HD22 1 1
7 11476 1 1 17 LEU HD23 H 7.347 15.945 9.449 1.00 . A A . 17 LEU HD23 1 1
7 11477 1 1 17 LEU HG H 8.087 13.582 7.728 1.00 . A A . 17 LEU HG 1 1
7 11478 1 1 17 LEU N N 6.994 16.066 4.554 1.00 . A A . 17 LEU N 1 1
7 11479 1 1 17 LEU O O 7.150 12.631 4.712 1.00 . A A . 17 LEU O 1 1
7 11480 1 1 18 GLU C C 4.875 12.080 3.184 1.00 . A A . 18 GLU C 1 1
7 11481 1 1 18 GLU CA C 4.388 12.697 4.492 1.00 . A A . 18 GLU CA 1 1
7 11482 1 1 18 GLU CB C 2.940 13.165 4.340 1.00 . A A . 18 GLU CB 1 1
7 11483 1 1 18 GLU CD C 0.507 12.755 4.882 1.00 . A A . 18 GLU CD 1 1
7 11484 1 1 18 GLU CG C 1.930 12.249 5.011 1.00 . A A . 18 GLU CG 1 1
7 11485 1 1 18 GLU H H 4.832 14.674 5.107 1.00 . A A . 18 GLU H 1 1
7 11486 1 1 18 GLU HA H 4.435 11.949 5.268 1.00 . A A . 18 GLU HA 1 1
7 11487 1 1 18 GLU HB2 H 2.845 14.150 4.773 1.00 . A A . 18 GLU HB2 1 1
7 11488 1 1 18 GLU HB3 H 2.700 13.220 3.288 1.00 . A A . 18 GLU HB3 1 1
7 11489 1 1 18 GLU HG2 H 1.992 11.272 4.556 1.00 . A A . 18 GLU HG2 1 1
7 11490 1 1 18 GLU HG3 H 2.175 12.172 6.061 1.00 . A A . 18 GLU HG3 1 1
7 11491 1 1 18 GLU N N 5.242 13.810 4.890 1.00 . A A . 18 GLU N 1 1
7 11492 1 1 18 GLU O O 5.006 10.862 3.072 1.00 . A A . 18 GLU O 1 1
7 11493 1 1 18 GLU OE1 O -0.175 12.880 5.921 1.00 . A A . 18 GLU OE1 1 1
7 11494 1 1 18 GLU OE2 O 0.074 13.024 3.742 1.00 . A A . 18 GLU OE2 1 1
7 11495 1 1 19 GLU C C 6.810 11.540 1.050 1.00 . A A . 19 GLU C 1 1
7 11496 1 1 19 GLU CA C 5.609 12.469 0.896 1.00 . A A . 19 GLU CA 1 1
7 11497 1 1 19 GLU CB C 5.982 13.660 0.011 1.00 . A A . 19 GLU CB 1 1
7 11498 1 1 19 GLU CD C 4.705 13.191 -2.117 1.00 . A A . 19 GLU CD 1 1
7 11499 1 1 19 GLU CG C 6.069 13.317 -1.466 1.00 . A A . 19 GLU CG 1 1
7 11500 1 1 19 GLU H H 5.014 13.891 2.347 1.00 . A A . 19 GLU H 1 1
7 11501 1 1 19 GLU HA H 4.804 11.923 0.428 1.00 . A A . 19 GLU HA 1 1
7 11502 1 1 19 GLU HB2 H 5.239 14.434 0.138 1.00 . A A . 19 GLU HB2 1 1
7 11503 1 1 19 GLU HB3 H 6.942 14.041 0.328 1.00 . A A . 19 GLU HB3 1 1
7 11504 1 1 19 GLU HG2 H 6.621 14.095 -1.972 1.00 . A A . 19 GLU HG2 1 1
7 11505 1 1 19 GLU HG3 H 6.592 12.378 -1.575 1.00 . A A . 19 GLU HG3 1 1
7 11506 1 1 19 GLU N N 5.139 12.931 2.197 1.00 . A A . 19 GLU N 1 1
7 11507 1 1 19 GLU O O 6.965 10.577 0.297 1.00 . A A . 19 GLU O 1 1
7 11508 1 1 19 GLU OE1 O 4.029 14.228 -2.283 1.00 . A A . 19 GLU OE1 1 1
7 11509 1 1 19 GLU OE2 O 4.313 12.056 -2.460 1.00 . A A . 19 GLU OE2 1 1
7 11510 1 1 20 LEU C C 8.464 9.660 2.845 1.00 . A A . 20 LEU C 1 1
7 11511 1 1 20 LEU CA C 8.844 11.027 2.284 1.00 . A A . 20 LEU CA 1 1
7 11512 1 1 20 LEU CB C 9.777 11.749 3.258 1.00 . A A . 20 LEU CB 1 1
7 11513 1 1 20 LEU CD1 C 11.610 12.631 1.793 1.00 . A A . 20 LEU CD1 1 1
7 11514 1 1 20 LEU CD2 C 12.100 12.007 4.165 1.00 . A A . 20 LEU CD2 1 1
7 11515 1 1 20 LEU CG C 11.270 11.682 2.932 1.00 . A A . 20 LEU CG 1 1
7 11516 1 1 20 LEU H H 7.480 12.614 2.597 1.00 . A A . 20 LEU H 1 1
7 11517 1 1 20 LEU HA H 9.357 10.887 1.344 1.00 . A A . 20 LEU HA 1 1
7 11518 1 1 20 LEU HB2 H 9.490 12.789 3.281 1.00 . A A . 20 LEU HB2 1 1
7 11519 1 1 20 LEU HB3 H 9.632 11.315 4.237 1.00 . A A . 20 LEU HB3 1 1
7 11520 1 1 20 LEU HD11 H 10.712 12.870 1.243 1.00 . A A . 20 LEU HD11 1 1
7 11521 1 1 20 LEU HD12 H 12.322 12.159 1.132 1.00 . A A . 20 LEU HD12 1 1
7 11522 1 1 20 LEU HD13 H 12.039 13.537 2.195 1.00 . A A . 20 LEU HD13 1 1
7 11523 1 1 20 LEU HD21 H 11.705 11.473 5.016 1.00 . A A . 20 LEU HD21 1 1
7 11524 1 1 20 LEU HD22 H 12.060 13.069 4.356 1.00 . A A . 20 LEU HD22 1 1
7 11525 1 1 20 LEU HD23 H 13.125 11.710 3.997 1.00 . A A . 20 LEU HD23 1 1
7 11526 1 1 20 LEU HG H 11.518 10.679 2.615 1.00 . A A . 20 LEU HG 1 1
7 11527 1 1 20 LEU N N 7.656 11.835 2.030 1.00 . A A . 20 LEU N 1 1
7 11528 1 1 20 LEU O O 8.699 8.631 2.211 1.00 . A A . 20 LEU O 1 1
7 11529 1 1 21 ARG C C 6.582 7.588 3.750 1.00 . A A . 21 ARG C 1 1
7 11530 1 1 21 ARG CA C 7.460 8.418 4.681 1.00 . A A . 21 ARG CA 1 1
7 11531 1 1 21 ARG CB C 6.705 8.720 5.977 1.00 . A A . 21 ARG CB 1 1
7 11532 1 1 21 ARG CD C 5.817 7.581 8.033 1.00 . A A . 21 ARG CD 1 1
7 11533 1 1 21 ARG CG C 7.006 7.741 7.099 1.00 . A A . 21 ARG CG 1 1
7 11534 1 1 21 ARG CZ C 6.153 5.288 8.852 1.00 . A A . 21 ARG CZ 1 1
7 11535 1 1 21 ARG H H 7.714 10.511 4.492 1.00 . A A . 21 ARG H 1 1
7 11536 1 1 21 ARG HA H 8.350 7.854 4.916 1.00 . A A . 21 ARG HA 1 1
7 11537 1 1 21 ARG HB2 H 6.972 9.712 6.313 1.00 . A A . 21 ARG HB2 1 1
7 11538 1 1 21 ARG HB3 H 5.645 8.690 5.777 1.00 . A A . 21 ARG HB3 1 1
7 11539 1 1 21 ARG HD2 H 5.608 8.535 8.495 1.00 . A A . 21 ARG HD2 1 1
7 11540 1 1 21 ARG HD3 H 4.961 7.267 7.454 1.00 . A A . 21 ARG HD3 1 1
7 11541 1 1 21 ARG HE H 6.184 6.922 9.995 1.00 . A A . 21 ARG HE 1 1
7 11542 1 1 21 ARG HG2 H 7.245 6.778 6.671 1.00 . A A . 21 ARG HG2 1 1
7 11543 1 1 21 ARG HG3 H 7.851 8.105 7.665 1.00 . A A . 21 ARG HG3 1 1
7 11544 1 1 21 ARG HH11 H 5.828 5.442 6.864 1.00 . A A . 21 ARG HH11 1 1
7 11545 1 1 21 ARG HH12 H 6.067 3.831 7.454 1.00 . A A . 21 ARG HH12 1 1
7 11546 1 1 21 ARG HH21 H 6.449 3.469 9.684 1.00 . A A . 21 ARG HH21 1 1
7 11547 1 1 21 ARG HH22 H 6.500 4.805 10.784 1.00 . A A . 21 ARG HH22 1 1
7 11548 1 1 21 ARG N N 7.874 9.658 4.036 1.00 . A A . 21 ARG N 1 1
7 11549 1 1 21 ARG NE N 6.071 6.594 9.079 1.00 . A A . 21 ARG NE 1 1
7 11550 1 1 21 ARG NH1 N 6.003 4.814 7.623 1.00 . A A . 21 ARG NH1 1 1
7 11551 1 1 21 ARG NH2 N 6.387 4.452 9.856 1.00 . A A . 21 ARG NH2 1 1
7 11552 1 1 21 ARG O O 6.552 6.361 3.841 1.00 . A A . 21 ARG O 1 1
7 11553 1 1 22 GLU C C 5.793 6.958 0.776 1.00 . A A . 22 GLU C 1 1
7 11554 1 1 22 GLU CA C 4.990 7.589 1.910 1.00 . A A . 22 GLU CA 1 1
7 11555 1 1 22 GLU CB C 3.966 8.573 1.338 1.00 . A A . 22 GLU CB 1 1
7 11556 1 1 22 GLU CD C 1.961 8.919 -0.159 1.00 . A A . 22 GLU CD 1 1
7 11557 1 1 22 GLU CG C 2.916 7.916 0.459 1.00 . A A . 22 GLU CG 1 1
7 11558 1 1 22 GLU H H 5.935 9.243 2.833 1.00 . A A . 22 GLU H 1 1
7 11559 1 1 22 GLU HA H 4.467 6.809 2.442 1.00 . A A . 22 GLU HA 1 1
7 11560 1 1 22 GLU HB2 H 3.464 9.067 2.156 1.00 . A A . 22 GLU HB2 1 1
7 11561 1 1 22 GLU HB3 H 4.487 9.312 0.748 1.00 . A A . 22 GLU HB3 1 1
7 11562 1 1 22 GLU HG2 H 3.413 7.379 -0.335 1.00 . A A . 22 GLU HG2 1 1
7 11563 1 1 22 GLU HG3 H 2.346 7.221 1.059 1.00 . A A . 22 GLU HG3 1 1
7 11564 1 1 22 GLU N N 5.869 8.266 2.856 1.00 . A A . 22 GLU N 1 1
7 11565 1 1 22 GLU O O 5.422 5.910 0.247 1.00 . A A . 22 GLU O 1 1
7 11566 1 1 22 GLU OE1 O 2.361 10.089 -0.331 1.00 . A A . 22 GLU OE1 1 1
7 11567 1 1 22 GLU OE2 O 0.815 8.534 -0.470 1.00 . A A . 22 GLU OE2 1 1
7 11568 1 1 23 ALA C C 8.577 5.911 -0.190 1.00 . A A . 23 ALA C 1 1
7 11569 1 1 23 ALA CA C 7.752 7.104 -0.660 1.00 . A A . 23 ALA CA 1 1
7 11570 1 1 23 ALA CB C 8.663 8.213 -1.166 1.00 . A A . 23 ALA CB 1 1
7 11571 1 1 23 ALA H H 7.139 8.433 0.869 1.00 . A A . 23 ALA H 1 1
7 11572 1 1 23 ALA HA H 7.118 6.792 -1.477 1.00 . A A . 23 ALA HA 1 1
7 11573 1 1 23 ALA HB1 H 8.390 8.467 -2.180 1.00 . A A . 23 ALA HB1 1 1
7 11574 1 1 23 ALA HB2 H 8.557 9.082 -0.534 1.00 . A A . 23 ALA HB2 1 1
7 11575 1 1 23 ALA HB3 H 9.688 7.874 -1.143 1.00 . A A . 23 ALA HB3 1 1
7 11576 1 1 23 ALA N N 6.895 7.603 0.409 1.00 . A A . 23 ALA N 1 1
7 11577 1 1 23 ALA O O 9.008 5.085 -0.996 1.00 . A A . 23 ALA O 1 1
7 11578 1 1 24 THR C C 8.764 3.442 1.723 1.00 . A A . 24 THR C 1 1
7 11579 1 1 24 THR CA C 9.571 4.735 1.695 1.00 . A A . 24 THR CA 1 1
7 11580 1 1 24 THR CB C 10.035 5.070 3.125 1.00 . A A . 24 THR CB 1 1
7 11581 1 1 24 THR CG2 C 11.520 5.397 3.150 1.00 . A A . 24 THR CG2 1 1
7 11582 1 1 24 THR H H 8.426 6.516 1.709 1.00 . A A . 24 THR H 1 1
7 11583 1 1 24 THR HA H 10.447 4.588 1.080 1.00 . A A . 24 THR HA 1 1
7 11584 1 1 24 THR HB H 9.860 4.209 3.754 1.00 . A A . 24 THR HB 1 1
7 11585 1 1 24 THR HG1 H 9.815 6.647 4.288 1.00 . A A . 24 THR HG1 1 1
7 11586 1 1 24 THR HG21 H 12.089 4.498 2.962 1.00 . A A . 24 THR HG21 1 1
7 11587 1 1 24 THR HG22 H 11.785 5.794 4.119 1.00 . A A . 24 THR HG22 1 1
7 11588 1 1 24 THR HG23 H 11.740 6.129 2.388 1.00 . A A . 24 THR HG23 1 1
7 11589 1 1 24 THR N N 8.796 5.826 1.118 1.00 . A A . 24 THR N 1 1
7 11590 1 1 24 THR O O 9.324 2.353 1.839 1.00 . A A . 24 THR O 1 1
7 11591 1 1 24 THR OG1 O 9.288 6.180 3.635 1.00 . A A . 24 THR OG1 1 1
7 11592 1 1 25 ALA C C 6.283 1.921 0.212 1.00 . A A . 25 ALA C 1 1
7 11593 1 1 25 ALA CA C 6.562 2.412 1.628 1.00 . A A . 25 ALA CA 1 1
7 11594 1 1 25 ALA CB C 5.259 2.749 2.338 1.00 . A A . 25 ALA CB 1 1
7 11595 1 1 25 ALA H H 7.058 4.467 1.528 1.00 . A A . 25 ALA H 1 1
7 11596 1 1 25 ALA HA H 7.052 1.624 2.182 1.00 . A A . 25 ALA HA 1 1
7 11597 1 1 25 ALA HB1 H 4.655 1.857 2.423 1.00 . A A . 25 ALA HB1 1 1
7 11598 1 1 25 ALA HB2 H 5.475 3.132 3.324 1.00 . A A . 25 ALA HB2 1 1
7 11599 1 1 25 ALA HB3 H 4.722 3.494 1.771 1.00 . A A . 25 ALA HB3 1 1
7 11600 1 1 25 ALA N N 7.446 3.571 1.617 1.00 . A A . 25 ALA N 1 1
7 11601 1 1 25 ALA O O 5.386 1.106 -0.008 1.00 . A A . 25 ALA O 1 1
7 11602 1 1 26 SER C C 7.223 0.562 -2.344 1.00 . A A . 26 SER C 1 1
7 11603 1 1 26 SER CA C 6.888 2.037 -2.143 1.00 . A A . 26 SER CA 1 1
7 11604 1 1 26 SER CB C 7.776 2.900 -3.042 1.00 . A A . 26 SER CB 1 1
7 11605 1 1 26 SER H H 7.754 3.068 -0.508 1.00 . A A . 26 SER H 1 1
7 11606 1 1 26 SER HA H 5.855 2.199 -2.410 1.00 . A A . 26 SER HA 1 1
7 11607 1 1 26 SER HB2 H 8.683 3.151 -2.513 1.00 . A A . 26 SER HB2 1 1
7 11608 1 1 26 SER HB3 H 8.023 2.347 -3.937 1.00 . A A . 26 SER HB3 1 1
7 11609 1 1 26 SER HG H 7.328 4.312 -4.323 1.00 . A A . 26 SER HG 1 1
7 11610 1 1 26 SER N N 7.056 2.422 -0.746 1.00 . A A . 26 SER N 1 1
7 11611 1 1 26 SER O O 7.964 -0.030 -1.561 1.00 . A A . 26 SER O 1 1
7 11612 1 1 26 SER OG O 7.116 4.098 -3.412 1.00 . A A . 26 SER OG 1 1
7 11613 1 1 27 ASN C C 8.045 -1.585 -4.710 1.00 . A A . 27 ASN C 1 1
7 11614 1 1 27 ASN CA C 6.908 -1.431 -3.705 1.00 . A A . 27 ASN CA 1 1
7 11615 1 1 27 ASN CB C 5.635 -2.078 -4.254 1.00 . A A . 27 ASN CB 1 1
7 11616 1 1 27 ASN CG C 5.336 -1.649 -5.678 1.00 . A A . 27 ASN CG 1 1
7 11617 1 1 27 ASN H H 6.087 0.499 -3.988 1.00 . A A . 27 ASN H 1 1
7 11618 1 1 27 ASN HA H 7.185 -1.927 -2.787 1.00 . A A . 27 ASN HA 1 1
7 11619 1 1 27 ASN HB2 H 5.749 -3.153 -4.240 1.00 . A A . 27 ASN HB2 1 1
7 11620 1 1 27 ASN HB3 H 4.798 -1.801 -3.631 1.00 . A A . 27 ASN HB3 1 1
7 11621 1 1 27 ASN HD21 H 4.548 -0.163 -6.738 1.00 . A A . 27 ASN HD21 1 1
7 11622 1 1 27 ASN HD22 H 4.551 0.057 -5.025 1.00 . A A . 27 ASN HD22 1 1
7 11623 1 1 27 ASN N N 6.669 -0.025 -3.400 1.00 . A A . 27 ASN N 1 1
7 11624 1 1 27 ASN ND2 N 4.753 -0.466 -5.829 1.00 . A A . 27 ASN ND2 1 1
7 11625 1 1 27 ASN O O 8.004 -2.455 -5.581 1.00 . A A . 27 ASN O 1 1
7 11626 1 1 27 ASN OD1 O 5.627 -2.373 -6.630 1.00 . A A . 27 ASN OD1 1 1
7 11627 1 1 28 ARG C C 11.490 -0.419 -4.738 1.00 . A A . 28 ARG C 1 1
7 11628 1 1 28 ARG CA C 10.206 -0.775 -5.481 1.00 . A A . 28 ARG CA 1 1
7 11629 1 1 28 ARG CB C 9.999 0.187 -6.653 1.00 . A A . 28 ARG CB 1 1
7 11630 1 1 28 ARG CD C 9.328 -1.395 -8.487 1.00 . A A . 28 ARG CD 1 1
7 11631 1 1 28 ARG CG C 10.375 -0.405 -8.001 1.00 . A A . 28 ARG CG 1 1
7 11632 1 1 28 ARG CZ C 9.136 -3.056 -10.289 1.00 . A A . 28 ARG CZ 1 1
7 11633 1 1 28 ARG H H 9.033 -0.063 -3.870 1.00 . A A . 28 ARG H 1 1
7 11634 1 1 28 ARG HA H 10.293 -1.781 -5.864 1.00 . A A . 28 ARG HA 1 1
7 11635 1 1 28 ARG HB2 H 8.958 0.473 -6.688 1.00 . A A . 28 ARG HB2 1 1
7 11636 1 1 28 ARG HB3 H 10.601 1.068 -6.490 1.00 . A A . 28 ARG HB3 1 1
7 11637 1 1 28 ARG HD2 H 9.269 -2.211 -7.782 1.00 . A A . 28 ARG HD2 1 1
7 11638 1 1 28 ARG HD3 H 8.374 -0.893 -8.537 1.00 . A A . 28 ARG HD3 1 1
7 11639 1 1 28 ARG HE H 10.286 -1.428 -10.357 1.00 . A A . 28 ARG HE 1 1
7 11640 1 1 28 ARG HG2 H 10.462 0.393 -8.723 1.00 . A A . 28 ARG HG2 1 1
7 11641 1 1 28 ARG HG3 H 11.323 -0.914 -7.908 1.00 . A A . 28 ARG HG3 1 1
7 11642 1 1 28 ARG HH11 H 8.014 -3.442 -8.654 1.00 . A A . 28 ARG HH11 1 1
7 11643 1 1 28 ARG HH12 H 7.887 -4.605 -9.932 1.00 . A A . 28 ARG HH12 1 1
7 11644 1 1 28 ARG HH21 H 9.091 -4.325 -11.861 1.00 . A A . 28 ARG HH21 1 1
7 11645 1 1 28 ARG HH22 H 10.128 -2.952 -12.047 1.00 . A A . 28 ARG HH22 1 1
7 11646 1 1 28 ARG N N 9.058 -0.735 -4.584 1.00 . A A . 28 ARG N 1 1
7 11647 1 1 28 ARG NE N 9.652 -1.931 -9.806 1.00 . A A . 28 ARG NE 1 1
7 11648 1 1 28 ARG NH1 N 8.276 -3.759 -9.566 1.00 . A A . 28 ARG NH1 1 1
7 11649 1 1 28 ARG NH2 N 9.480 -3.479 -11.499 1.00 . A A . 28 ARG NH2 1 1
7 11650 1 1 28 ARG O O 11.505 -0.335 -3.510 1.00 . A A . 28 ARG O 1 1
7 11651 1 1 29 ILE C C 14.193 1.601 -5.150 1.00 . A A . 29 ILE C 1 1
7 11652 1 1 29 ILE CA C 13.853 0.135 -4.903 1.00 . A A . 29 ILE CA 1 1
7 11653 1 1 29 ILE CB C 14.985 -0.745 -5.467 1.00 . A A . 29 ILE CB 1 1
7 11654 1 1 29 ILE CD1 C 14.146 -2.739 -6.808 1.00 . A A . 29 ILE CD1 1 1
7 11655 1 1 29 ILE CG1 C 14.571 -2.218 -5.453 1.00 . A A . 29 ILE CG1 1 1
7 11656 1 1 29 ILE CG2 C 16.263 -0.541 -4.667 1.00 . A A . 29 ILE CG2 1 1
7 11657 1 1 29 ILE H H 12.491 -0.294 -6.464 1.00 . A A . 29 ILE H 1 1
7 11658 1 1 29 ILE HA H 13.790 -0.034 -3.838 1.00 . A A . 29 ILE HA 1 1
7 11659 1 1 29 ILE HB H 15.174 -0.441 -6.485 1.00 . A A . 29 ILE HB 1 1
7 11660 1 1 29 ILE HD11 H 14.725 -2.251 -7.579 1.00 . A A . 29 ILE HD11 1 1
7 11661 1 1 29 ILE HD12 H 14.314 -3.804 -6.854 1.00 . A A . 29 ILE HD12 1 1
7 11662 1 1 29 ILE HD13 H 13.098 -2.532 -6.962 1.00 . A A . 29 ILE HD13 1 1
7 11663 1 1 29 ILE HG12 H 15.402 -2.816 -5.114 1.00 . A A . 29 ILE HG12 1 1
7 11664 1 1 29 ILE HG13 H 13.741 -2.344 -4.773 1.00 . A A . 29 ILE HG13 1 1
7 11665 1 1 29 ILE HG21 H 16.033 -0.556 -3.612 1.00 . A A . 29 ILE HG21 1 1
7 11666 1 1 29 ILE HG22 H 16.959 -1.334 -4.894 1.00 . A A . 29 ILE HG22 1 1
7 11667 1 1 29 ILE HG23 H 16.703 0.410 -4.927 1.00 . A A . 29 ILE HG23 1 1
7 11668 1 1 29 ILE N N 12.566 -0.212 -5.491 1.00 . A A . 29 ILE N 1 1
7 11669 1 1 29 ILE O O 14.573 1.983 -6.257 1.00 . A A . 29 ILE O 1 1
7 11670 1 1 30 SER C C 15.662 4.181 -3.522 1.00 . A A . 30 SER C 1 1
7 11671 1 1 30 SER CA C 14.346 3.843 -4.215 1.00 . A A . 30 SER CA 1 1
7 11672 1 1 30 SER CB C 13.209 4.663 -3.603 1.00 . A A . 30 SER CB 1 1
7 11673 1 1 30 SER H H 13.749 2.053 -3.254 1.00 . A A . 30 SER H 1 1
7 11674 1 1 30 SER HA H 14.431 4.088 -5.263 1.00 . A A . 30 SER HA 1 1
7 11675 1 1 30 SER HB2 H 13.201 4.520 -2.533 1.00 . A A . 30 SER HB2 1 1
7 11676 1 1 30 SER HB3 H 13.363 5.709 -3.825 1.00 . A A . 30 SER HB3 1 1
7 11677 1 1 30 SER HG H 12.080 3.860 -4.988 1.00 . A A . 30 SER HG 1 1
7 11678 1 1 30 SER N N 14.056 2.418 -4.111 1.00 . A A . 30 SER N 1 1
7 11679 1 1 30 SER O O 16.098 3.475 -2.612 1.00 . A A . 30 SER O 1 1
7 11680 1 1 30 SER OG O 11.954 4.264 -4.126 1.00 . A A . 30 SER OG 1 1
7 11681 1 1 31 VAL C C 17.423 7.074 -2.729 1.00 . A A . 31 VAL C 1 1
7 11682 1 1 31 VAL CA C 17.558 5.702 -3.380 1.00 . A A . 31 VAL CA 1 1
7 11683 1 1 31 VAL CB C 18.671 5.757 -4.444 1.00 . A A . 31 VAL CB 1 1
7 11684 1 1 31 VAL CG1 C 20.022 6.002 -3.790 1.00 . A A . 31 VAL CG1 1 1
7 11685 1 1 31 VAL CG2 C 18.689 4.475 -5.262 1.00 . A A . 31 VAL CG2 1 1
7 11686 1 1 31 VAL H H 15.895 5.790 -4.686 1.00 . A A . 31 VAL H 1 1
7 11687 1 1 31 VAL HA H 17.845 4.983 -2.627 1.00 . A A . 31 VAL HA 1 1
7 11688 1 1 31 VAL HB H 18.463 6.582 -5.110 1.00 . A A . 31 VAL HB 1 1
7 11689 1 1 31 VAL HG11 H 20.786 6.057 -4.553 1.00 . A A . 31 VAL HG11 1 1
7 11690 1 1 31 VAL HG12 H 19.994 6.930 -3.240 1.00 . A A . 31 VAL HG12 1 1
7 11691 1 1 31 VAL HG13 H 20.248 5.189 -3.115 1.00 . A A . 31 VAL HG13 1 1
7 11692 1 1 31 VAL HG21 H 18.873 3.634 -4.611 1.00 . A A . 31 VAL HG21 1 1
7 11693 1 1 31 VAL HG22 H 17.736 4.349 -5.754 1.00 . A A . 31 VAL HG22 1 1
7 11694 1 1 31 VAL HG23 H 19.472 4.532 -6.005 1.00 . A A . 31 VAL HG23 1 1
7 11695 1 1 31 VAL N N 16.292 5.267 -3.958 1.00 . A A . 31 VAL N 1 1
7 11696 1 1 31 VAL O O 17.545 8.102 -3.395 1.00 . A A . 31 VAL O 1 1
7 11697 1 1 32 ILE C C 18.379 8.956 -0.386 1.00 . A A . 32 ILE C 1 1
7 11698 1 1 32 ILE CA C 17.022 8.327 -0.684 1.00 . A A . 32 ILE CA 1 1
7 11699 1 1 32 ILE CB C 16.269 8.107 0.642 1.00 . A A . 32 ILE CB 1 1
7 11700 1 1 32 ILE CD1 C 15.151 5.845 0.977 1.00 . A A . 32 ILE CD1 1 1
7 11701 1 1 32 ILE CG1 C 15.028 7.243 0.411 1.00 . A A . 32 ILE CG1 1 1
7 11702 1 1 32 ILE CG2 C 15.884 9.442 1.261 1.00 . A A . 32 ILE CG2 1 1
7 11703 1 1 32 ILE H H 17.085 6.229 -0.950 1.00 . A A . 32 ILE H 1 1
7 11704 1 1 32 ILE HA H 16.446 9.010 -1.292 1.00 . A A . 32 ILE HA 1 1
7 11705 1 1 32 ILE HB H 16.931 7.598 1.326 1.00 . A A . 32 ILE HB 1 1
7 11706 1 1 32 ILE HD11 H 14.439 5.195 0.489 1.00 . A A . 32 ILE HD11 1 1
7 11707 1 1 32 ILE HD12 H 16.151 5.474 0.807 1.00 . A A . 32 ILE HD12 1 1
7 11708 1 1 32 ILE HD13 H 14.949 5.867 2.037 1.00 . A A . 32 ILE HD13 1 1
7 11709 1 1 32 ILE HG12 H 14.177 7.715 0.876 1.00 . A A . 32 ILE HG12 1 1
7 11710 1 1 32 ILE HG13 H 14.851 7.157 -0.651 1.00 . A A . 32 ILE HG13 1 1
7 11711 1 1 32 ILE HG21 H 14.834 9.627 1.092 1.00 . A A . 32 ILE HG21 1 1
7 11712 1 1 32 ILE HG22 H 16.078 9.416 2.322 1.00 . A A . 32 ILE HG22 1 1
7 11713 1 1 32 ILE HG23 H 16.466 10.231 0.807 1.00 . A A . 32 ILE HG23 1 1
7 11714 1 1 32 ILE N N 17.171 7.081 -1.425 1.00 . A A . 32 ILE N 1 1
7 11715 1 1 32 ILE O O 19.076 8.546 0.542 1.00 . A A . 32 ILE O 1 1
7 11716 1 1 33 VAL C C 19.821 12.002 -0.331 1.00 . A A . 33 VAL C 1 1
7 11717 1 1 33 VAL CA C 20.020 10.646 -1.000 1.00 . A A . 33 VAL CA 1 1
7 11718 1 1 33 VAL CB C 20.742 10.851 -2.345 1.00 . A A . 33 VAL CB 1 1
7 11719 1 1 33 VAL CG1 C 22.152 11.376 -2.120 1.00 . A A . 33 VAL CG1 1 1
7 11720 1 1 33 VAL CG2 C 20.768 9.553 -3.138 1.00 . A A . 33 VAL CG2 1 1
7 11721 1 1 33 VAL H H 18.149 10.240 -1.902 1.00 . A A . 33 VAL H 1 1
7 11722 1 1 33 VAL HA H 20.646 10.032 -0.369 1.00 . A A . 33 VAL HA 1 1
7 11723 1 1 33 VAL HB H 20.195 11.586 -2.916 1.00 . A A . 33 VAL HB 1 1
7 11724 1 1 33 VAL HG11 H 22.760 11.157 -2.985 1.00 . A A . 33 VAL HG11 1 1
7 11725 1 1 33 VAL HG12 H 22.117 12.445 -1.964 1.00 . A A . 33 VAL HG12 1 1
7 11726 1 1 33 VAL HG13 H 22.579 10.899 -1.250 1.00 . A A . 33 VAL HG13 1 1
7 11727 1 1 33 VAL HG21 H 21.344 9.694 -4.040 1.00 . A A . 33 VAL HG21 1 1
7 11728 1 1 33 VAL HG22 H 21.219 8.776 -2.539 1.00 . A A . 33 VAL HG22 1 1
7 11729 1 1 33 VAL HG23 H 19.758 9.268 -3.396 1.00 . A A . 33 VAL HG23 1 1
7 11730 1 1 33 VAL N N 18.747 9.958 -1.179 1.00 . A A . 33 VAL N 1 1
7 11731 1 1 33 VAL O O 19.066 12.843 -0.819 1.00 . A A . 33 VAL O 1 1
7 11732 1 1 34 PHE C C 21.457 14.458 1.054 1.00 . A A . 34 PHE C 1 1
7 11733 1 1 34 PHE CA C 20.403 13.462 1.528 1.00 . A A . 34 PHE CA 1 1
7 11734 1 1 34 PHE CB C 20.561 13.209 3.029 1.00 . A A . 34 PHE CB 1 1
7 11735 1 1 34 PHE CD1 C 21.951 14.390 4.753 1.00 . A A . 34 PHE CD1 1 1
7 11736 1 1 34 PHE CD2 C 20.284 15.639 3.591 1.00 . A A . 34 PHE CD2 1 1
7 11737 1 1 34 PHE CE1 C 22.301 15.519 5.470 1.00 . A A . 34 PHE CE1 1 1
7 11738 1 1 34 PHE CE2 C 20.631 16.771 4.305 1.00 . A A . 34 PHE CE2 1 1
7 11739 1 1 34 PHE CG C 20.940 14.438 3.806 1.00 . A A . 34 PHE CG 1 1
7 11740 1 1 34 PHE CZ C 21.640 16.710 5.246 1.00 . A A . 34 PHE CZ 1 1
7 11741 1 1 34 PHE H H 21.090 11.499 1.130 1.00 . A A . 34 PHE H 1 1
7 11742 1 1 34 PHE HA H 19.424 13.876 1.343 1.00 . A A . 34 PHE HA 1 1
7 11743 1 1 34 PHE HB2 H 19.627 12.841 3.425 1.00 . A A . 34 PHE HB2 1 1
7 11744 1 1 34 PHE HB3 H 21.331 12.468 3.182 1.00 . A A . 34 PHE HB3 1 1
7 11745 1 1 34 PHE HD1 H 22.469 13.458 4.929 1.00 . A A . 34 PHE HD1 1 1
7 11746 1 1 34 PHE HD2 H 19.494 15.688 2.856 1.00 . A A . 34 PHE HD2 1 1
7 11747 1 1 34 PHE HE1 H 23.091 15.468 6.205 1.00 . A A . 34 PHE HE1 1 1
7 11748 1 1 34 PHE HE2 H 20.112 17.701 4.128 1.00 . A A . 34 PHE HE2 1 1
7 11749 1 1 34 PHE HZ H 21.913 17.593 5.805 1.00 . A A . 34 PHE HZ 1 1
7 11750 1 1 34 PHE N N 20.504 12.208 0.791 1.00 . A A . 34 PHE N 1 1
7 11751 1 1 34 PHE O O 22.646 14.144 1.002 1.00 . A A . 34 PHE O 1 1
7 11752 1 1 35 THR C C 21.270 18.082 0.349 1.00 . A A . 35 THR C 1 1
7 11753 1 1 35 THR CA C 21.914 16.705 0.237 1.00 . A A . 35 THR CA 1 1
7 11754 1 1 35 THR CB C 22.335 16.465 -1.225 1.00 . A A . 35 THR CB 1 1
7 11755 1 1 35 THR CG2 C 21.159 16.671 -2.167 1.00 . A A . 35 THR CG2 1 1
7 11756 1 1 35 THR H H 20.052 15.852 0.772 1.00 . A A . 35 THR H 1 1
7 11757 1 1 35 THR HA H 22.801 16.682 0.854 1.00 . A A . 35 THR HA 1 1
7 11758 1 1 35 THR HB H 22.680 15.445 -1.321 1.00 . A A . 35 THR HB 1 1
7 11759 1 1 35 THR HG1 H 24.222 16.861 -1.639 1.00 . A A . 35 THR HG1 1 1
7 11760 1 1 35 THR HG21 H 20.750 17.660 -2.021 1.00 . A A . 35 THR HG21 1 1
7 11761 1 1 35 THR HG22 H 20.398 15.933 -1.961 1.00 . A A . 35 THR HG22 1 1
7 11762 1 1 35 THR HG23 H 21.494 16.567 -3.189 1.00 . A A . 35 THR HG23 1 1
7 11763 1 1 35 THR N N 21.011 15.662 0.709 1.00 . A A . 35 THR N 1 1
7 11764 1 1 35 THR O O 20.049 18.200 0.459 1.00 . A A . 35 THR O 1 1
7 11765 1 1 35 THR OG1 O 23.400 17.353 -1.580 1.00 . A A . 35 THR OG1 1 1
7 11766 1 1 36 HIS C C 21.356 21.078 -0.970 1.00 . A A . 36 HIS C 1 1
7 11767 1 1 36 HIS CA C 21.607 20.492 0.416 1.00 . A A . 36 HIS CA 1 1
7 11768 1 1 36 HIS CB C 22.608 21.362 1.177 1.00 . A A . 36 HIS CB 1 1
7 11769 1 1 36 HIS CD2 C 22.163 23.885 1.582 1.00 . A A . 36 HIS CD2 1 1
7 11770 1 1 36 HIS CE1 C 20.705 23.696 3.208 1.00 . A A . 36 HIS CE1 1 1
7 11771 1 1 36 HIS CG C 21.989 22.564 1.821 1.00 . A A . 36 HIS CG 1 1
7 11772 1 1 36 HIS H H 23.060 18.963 0.230 1.00 . A A . 36 HIS H 1 1
7 11773 1 1 36 HIS HA H 20.674 20.473 0.960 1.00 . A A . 36 HIS HA 1 1
7 11774 1 1 36 HIS HB2 H 23.071 20.771 1.954 1.00 . A A . 36 HIS HB2 1 1
7 11775 1 1 36 HIS HB3 H 23.369 21.706 0.492 1.00 . A A . 36 HIS HB3 1 1
7 11776 1 1 36 HIS HD1 H 20.735 21.651 3.247 1.00 . A A . 36 HIS HD1 1 1
7 11777 1 1 36 HIS HD2 H 22.817 24.322 0.840 1.00 . A A . 36 HIS HD2 1 1
7 11778 1 1 36 HIS HE1 H 19.996 23.938 3.986 1.00 . A A . 36 HIS HE1 1 1
7 11779 1 1 36 HIS N N 22.097 19.122 0.320 1.00 . A A . 36 HIS N 1 1
7 11780 1 1 36 HIS ND1 N 21.071 22.479 2.846 1.00 . A A . 36 HIS ND1 1 1
7 11781 1 1 36 HIS NE2 N 21.354 24.567 2.456 1.00 . A A . 36 HIS NE2 1 1
7 11782 1 1 36 HIS O O 22.172 20.948 -1.883 1.00 . A A . 36 HIS O 1 1
7 11783 1 1 37 PRO C C 20.670 23.574 -2.740 1.00 . A A . 37 PRO C 1 1
7 11784 1 1 37 PRO CA C 19.814 22.357 -2.405 1.00 . A A . 37 PRO CA 1 1
7 11785 1 1 37 PRO CB C 18.360 22.774 -2.171 1.00 . A A . 37 PRO CB 1 1
7 11786 1 1 37 PRO CD C 19.180 21.932 -0.089 1.00 . A A . 37 PRO CD 1 1
7 11787 1 1 37 PRO CG C 18.248 22.945 -0.695 1.00 . A A . 37 PRO CG 1 1
7 11788 1 1 37 PRO HA H 19.861 21.650 -3.220 1.00 . A A . 37 PRO HA 1 1
7 11789 1 1 37 PRO HB2 H 18.159 23.699 -2.693 1.00 . A A . 37 PRO HB2 1 1
7 11790 1 1 37 PRO HB3 H 17.698 22.000 -2.529 1.00 . A A . 37 PRO HB3 1 1
7 11791 1 1 37 PRO HD2 H 19.623 22.320 0.816 1.00 . A A . 37 PRO HD2 1 1
7 11792 1 1 37 PRO HD3 H 18.655 21.009 0.112 1.00 . A A . 37 PRO HD3 1 1
7 11793 1 1 37 PRO HG2 H 18.549 23.944 -0.417 1.00 . A A . 37 PRO HG2 1 1
7 11794 1 1 37 PRO HG3 H 17.233 22.755 -0.380 1.00 . A A . 37 PRO HG3 1 1
7 11795 1 1 37 PRO N N 20.200 21.738 -1.133 1.00 . A A . 37 PRO N 1 1
7 11796 1 1 37 PRO O O 20.707 24.021 -3.887 1.00 . A A . 37 PRO O 1 1
7 11797 1 1 38 ASP C C 23.682 24.896 -1.753 1.00 . A A . 38 ASP C 1 1
7 11798 1 1 38 ASP CA C 22.212 25.269 -1.923 1.00 . A A . 38 ASP CA 1 1
7 11799 1 1 38 ASP CB C 21.836 26.372 -0.932 1.00 . A A . 38 ASP CB 1 1
7 11800 1 1 38 ASP CG C 22.773 27.561 -1.005 1.00 . A A . 38 ASP CG 1 1
7 11801 1 1 38 ASP H H 21.284 23.703 -0.843 1.00 . A A . 38 ASP H 1 1
7 11802 1 1 38 ASP HA H 22.060 25.634 -2.927 1.00 . A A . 38 ASP HA 1 1
7 11803 1 1 38 ASP HB2 H 20.833 26.713 -1.147 1.00 . A A . 38 ASP HB2 1 1
7 11804 1 1 38 ASP HB3 H 21.868 25.972 0.071 1.00 . A A . 38 ASP HB3 1 1
7 11805 1 1 38 ASP N N 21.355 24.105 -1.734 1.00 . A A . 38 ASP N 1 1
7 11806 1 1 38 ASP O O 24.312 25.252 -0.757 1.00 . A A . 38 ASP O 1 1
7 11807 1 1 38 ASP OD1 O 23.627 27.701 -0.104 1.00 . A A . 38 ASP OD1 1 1
7 11808 1 1 38 ASP OD2 O 22.653 28.352 -1.964 1.00 . A A . 38 ASP OD2 1 1
7 11809 1 1 39 SER C C 26.004 23.034 -3.978 1.00 . A A . 39 SER C 1 1
7 11810 1 1 39 SER CA C 25.615 23.751 -2.689 1.00 . A A . 39 SER CA 1 1
7 11811 1 1 39 SER CB C 25.853 22.833 -1.489 1.00 . A A . 39 SER CB 1 1
7 11812 1 1 39 SER H H 23.667 23.925 -3.500 1.00 . A A . 39 SER H 1 1
7 11813 1 1 39 SER HA H 26.228 24.634 -2.583 1.00 . A A . 39 SER HA 1 1
7 11814 1 1 39 SER HB2 H 25.592 23.355 -0.582 1.00 . A A . 39 SER HB2 1 1
7 11815 1 1 39 SER HB3 H 25.237 21.951 -1.587 1.00 . A A . 39 SER HB3 1 1
7 11816 1 1 39 SER HG H 27.490 22.423 -0.494 1.00 . A A . 39 SER HG 1 1
7 11817 1 1 39 SER N N 24.221 24.177 -2.732 1.00 . A A . 39 SER N 1 1
7 11818 1 1 39 SER O O 25.718 21.849 -4.154 1.00 . A A . 39 SER O 1 1
7 11819 1 1 39 SER OG O 27.211 22.436 -1.412 1.00 . A A . 39 SER OG 1 1
7 11820 1 1 40 LYS C C 28.249 22.226 -5.952 1.00 . A A . 40 LYS C 1 1
7 11821 1 1 40 LYS CA C 27.088 23.195 -6.152 1.00 . A A . 40 LYS CA 1 1
7 11822 1 1 40 LYS CB C 27.501 24.311 -7.114 1.00 . A A . 40 LYS CB 1 1
7 11823 1 1 40 LYS CD C 28.379 26.662 -7.004 1.00 . A A . 40 LYS CD 1 1
7 11824 1 1 40 LYS CE C 29.432 27.088 -8.015 1.00 . A A . 40 LYS CE 1 1
7 11825 1 1 40 LYS CG C 28.582 25.223 -6.561 1.00 . A A . 40 LYS CG 1 1
7 11826 1 1 40 LYS H H 26.857 24.700 -4.680 1.00 . A A . 40 LYS H 1 1
7 11827 1 1 40 LYS HA H 26.254 22.657 -6.575 1.00 . A A . 40 LYS HA 1 1
7 11828 1 1 40 LYS HB2 H 27.868 23.865 -8.027 1.00 . A A . 40 LYS HB2 1 1
7 11829 1 1 40 LYS HB3 H 26.633 24.914 -7.341 1.00 . A A . 40 LYS HB3 1 1
7 11830 1 1 40 LYS HD2 H 27.403 26.756 -7.456 1.00 . A A . 40 LYS HD2 1 1
7 11831 1 1 40 LYS HD3 H 28.441 27.308 -6.139 1.00 . A A . 40 LYS HD3 1 1
7 11832 1 1 40 LYS HE2 H 29.283 28.130 -8.254 1.00 . A A . 40 LYS HE2 1 1
7 11833 1 1 40 LYS HE3 H 30.409 26.956 -7.575 1.00 . A A . 40 LYS HE3 1 1
7 11834 1 1 40 LYS HG2 H 28.557 25.183 -5.482 1.00 . A A . 40 LYS HG2 1 1
7 11835 1 1 40 LYS HG3 H 29.545 24.880 -6.913 1.00 . A A . 40 LYS HG3 1 1
7 11836 1 1 40 LYS HZ1 H 30.203 25.696 -9.369 1.00 . A A . 40 LYS HZ1 1 1
7 11837 1 1 40 LYS HZ2 H 29.283 26.919 -10.092 1.00 . A A . 40 LYS HZ2 1 1
7 11838 1 1 40 LYS HZ3 H 28.516 25.671 -9.247 1.00 . A A . 40 LYS HZ3 1 1
7 11839 1 1 40 LYS N N 26.658 23.760 -4.878 1.00 . A A . 40 LYS N 1 1
7 11840 1 1 40 LYS NZ N 29.353 26.287 -9.268 1.00 . A A . 40 LYS NZ 1 1
7 11841 1 1 40 LYS O O 28.270 21.140 -6.532 1.00 . A A . 40 LYS O 1 1
7 11842 1 1 41 ARG C C 29.959 20.465 -4.226 1.00 . A A . 41 ARG C 1 1
7 11843 1 1 41 ARG CA C 30.377 21.792 -4.853 1.00 . A A . 41 ARG CA 1 1
7 11844 1 1 41 ARG CB C 31.347 22.524 -3.924 1.00 . A A . 41 ARG CB 1 1
7 11845 1 1 41 ARG CD C 30.201 24.227 -2.474 1.00 . A A . 41 ARG CD 1 1
7 11846 1 1 41 ARG CG C 30.769 22.818 -2.550 1.00 . A A . 41 ARG CG 1 1
7 11847 1 1 41 ARG CZ C 30.727 26.325 -1.307 1.00 . A A . 41 ARG CZ 1 1
7 11848 1 1 41 ARG H H 29.140 23.502 -4.697 1.00 . A A . 41 ARG H 1 1
7 11849 1 1 41 ARG HA H 30.872 21.593 -5.792 1.00 . A A . 41 ARG HA 1 1
7 11850 1 1 41 ARG HB2 H 32.231 21.918 -3.796 1.00 . A A . 41 ARG HB2 1 1
7 11851 1 1 41 ARG HB3 H 31.626 23.461 -4.382 1.00 . A A . 41 ARG HB3 1 1
7 11852 1 1 41 ARG HD2 H 30.391 24.728 -3.411 1.00 . A A . 41 ARG HD2 1 1
7 11853 1 1 41 ARG HD3 H 29.135 24.162 -2.311 1.00 . A A . 41 ARG HD3 1 1
7 11854 1 1 41 ARG HE H 31.282 24.510 -0.694 1.00 . A A . 41 ARG HE 1 1
7 11855 1 1 41 ARG HG2 H 29.979 22.112 -2.343 1.00 . A A . 41 ARG HG2 1 1
7 11856 1 1 41 ARG HG3 H 31.550 22.714 -1.812 1.00 . A A . 41 ARG HG3 1 1
7 11857 1 1 41 ARG HH11 H 29.650 26.542 -3.002 1.00 . A A . 41 ARG HH11 1 1
7 11858 1 1 41 ARG HH12 H 30.027 28.014 -2.169 1.00 . A A . 41 ARG HH12 1 1
7 11859 1 1 41 ARG HH21 H 31.243 27.955 -0.228 1.00 . A A . 41 ARG HH21 1 1
7 11860 1 1 41 ARG HH22 H 31.785 26.441 0.411 1.00 . A A . 41 ARG HH22 1 1
7 11861 1 1 41 ARG N N 29.213 22.626 -5.129 1.00 . A A . 41 ARG N 1 1
7 11862 1 1 41 ARG NE N 30.800 25.002 -1.392 1.00 . A A . 41 ARG NE 1 1
7 11863 1 1 41 ARG NH1 N 30.082 27.018 -2.236 1.00 . A A . 41 ARG NH1 1 1
7 11864 1 1 41 ARG NH2 N 31.299 26.959 -0.291 1.00 . A A . 41 ARG NH2 1 1
7 11865 1 1 41 ARG O O 30.717 19.496 -4.237 1.00 . A A . 41 ARG O 1 1
7 11866 1 1 42 SER C C 27.257 18.498 -3.968 1.00 . A A . 42 SER C 1 1
7 11867 1 1 42 SER CA C 28.230 19.224 -3.044 1.00 . A A . 42 SER CA 1 1
7 11868 1 1 42 SER CB C 27.535 19.574 -1.727 1.00 . A A . 42 SER CB 1 1
7 11869 1 1 42 SER H H 28.190 21.236 -3.703 1.00 . A A . 42 SER H 1 1
7 11870 1 1 42 SER HA H 29.067 18.573 -2.838 1.00 . A A . 42 SER HA 1 1
7 11871 1 1 42 SER HB2 H 28.108 20.330 -1.211 1.00 . A A . 42 SER HB2 1 1
7 11872 1 1 42 SER HB3 H 26.545 19.952 -1.935 1.00 . A A . 42 SER HB3 1 1
7 11873 1 1 42 SER HG H 27.028 18.690 -0.054 1.00 . A A . 42 SER HG 1 1
7 11874 1 1 42 SER N N 28.747 20.430 -3.680 1.00 . A A . 42 SER N 1 1
7 11875 1 1 42 SER O O 27.228 17.268 -4.016 1.00 . A A . 42 SER O 1 1
7 11876 1 1 42 SER OG O 27.424 18.436 -0.891 1.00 . A A . 42 SER OG 1 1
7 11877 1 1 43 LYS C C 26.133 18.376 -6.967 1.00 . A A . 43 LYS C 1 1
7 11878 1 1 43 LYS CA C 25.485 18.701 -5.625 1.00 . A A . 43 LYS CA 1 1
7 11879 1 1 43 LYS CB C 24.321 19.673 -5.831 1.00 . A A . 43 LYS CB 1 1
7 11880 1 1 43 LYS CD C 21.893 19.536 -5.201 1.00 . A A . 43 LYS CD 1 1
7 11881 1 1 43 LYS CE C 21.402 20.830 -5.831 1.00 . A A . 43 LYS CE 1 1
7 11882 1 1 43 LYS CG C 23.318 19.671 -4.690 1.00 . A A . 43 LYS CG 1 1
7 11883 1 1 43 LYS H H 26.530 20.243 -4.619 1.00 . A A . 43 LYS H 1 1
7 11884 1 1 43 LYS HA H 25.108 17.788 -5.190 1.00 . A A . 43 LYS HA 1 1
7 11885 1 1 43 LYS HB2 H 24.717 20.673 -5.933 1.00 . A A . 43 LYS HB2 1 1
7 11886 1 1 43 LYS HB3 H 23.801 19.406 -6.740 1.00 . A A . 43 LYS HB3 1 1
7 11887 1 1 43 LYS HD2 H 21.859 18.751 -5.942 1.00 . A A . 43 LYS HD2 1 1
7 11888 1 1 43 LYS HD3 H 21.246 19.280 -4.373 1.00 . A A . 43 LYS HD3 1 1
7 11889 1 1 43 LYS HE2 H 20.498 21.139 -5.329 1.00 . A A . 43 LYS HE2 1 1
7 11890 1 1 43 LYS HE3 H 22.161 21.587 -5.704 1.00 . A A . 43 LYS HE3 1 1
7 11891 1 1 43 LYS HG2 H 23.534 18.840 -4.034 1.00 . A A . 43 LYS HG2 1 1
7 11892 1 1 43 LYS HG3 H 23.408 20.598 -4.142 1.00 . A A . 43 LYS HG3 1 1
7 11893 1 1 43 LYS HZ1 H 21.917 21.026 -7.846 1.00 . A A . 43 LYS HZ1 1 1
7 11894 1 1 43 LYS HZ2 H 20.261 21.194 -7.542 1.00 . A A . 43 LYS HZ2 1 1
7 11895 1 1 43 LYS HZ3 H 20.975 19.662 -7.509 1.00 . A A . 43 LYS HZ3 1 1
7 11896 1 1 43 LYS N N 26.460 19.268 -4.701 1.00 . A A . 43 LYS N 1 1
7 11897 1 1 43 LYS NZ N 21.119 20.667 -7.284 1.00 . A A . 43 LYS NZ 1 1
7 11898 1 1 43 LYS O O 25.460 17.944 -7.902 1.00 . A A . 43 LYS O 1 1
7 11899 1 1 44 GLU C C 28.282 16.812 -8.534 1.00 . A A . 44 GLU C 1 1
7 11900 1 1 44 GLU CA C 28.180 18.313 -8.281 1.00 . A A . 44 GLU CA 1 1
7 11901 1 1 44 GLU CB C 29.581 18.925 -8.208 1.00 . A A . 44 GLU CB 1 1
7 11902 1 1 44 GLU CD C 31.715 19.166 -6.877 1.00 . A A . 44 GLU CD 1 1
7 11903 1 1 44 GLU CG C 30.405 18.418 -7.036 1.00 . A A . 44 GLU CG 1 1
7 11904 1 1 44 GLU H H 27.924 18.931 -6.273 1.00 . A A . 44 GLU H 1 1
7 11905 1 1 44 GLU HA H 27.642 18.768 -9.099 1.00 . A A . 44 GLU HA 1 1
7 11906 1 1 44 GLU HB2 H 30.110 18.694 -9.120 1.00 . A A . 44 GLU HB2 1 1
7 11907 1 1 44 GLU HB3 H 29.488 19.997 -8.118 1.00 . A A . 44 GLU HB3 1 1
7 11908 1 1 44 GLU HG2 H 29.830 18.535 -6.130 1.00 . A A . 44 GLU HG2 1 1
7 11909 1 1 44 GLU HG3 H 30.622 17.371 -7.191 1.00 . A A . 44 GLU HG3 1 1
7 11910 1 1 44 GLU N N 27.443 18.585 -7.053 1.00 . A A . 44 GLU N 1 1
7 11911 1 1 44 GLU O O 28.197 16.357 -9.675 1.00 . A A . 44 GLU O 1 1
7 11912 1 1 44 GLU OE1 O 32.586 18.682 -6.125 1.00 . A A . 44 GLU OE1 1 1
7 11913 1 1 44 GLU OE2 O 31.869 20.234 -7.505 1.00 . A A . 44 GLU OE2 1 1
7 11914 1 1 45 ILE C C 27.261 13.978 -8.026 1.00 . A A . 45 ILE C 1 1
7 11915 1 1 45 ILE CA C 28.576 14.599 -7.567 1.00 . A A . 45 ILE CA 1 1
7 11916 1 1 45 ILE CB C 28.988 13.967 -6.224 1.00 . A A . 45 ILE CB 1 1
7 11917 1 1 45 ILE CD1 C 26.811 13.377 -5.046 1.00 . A A . 45 ILE CD1 1 1
7 11918 1 1 45 ILE CG1 C 27.980 14.333 -5.133 1.00 . A A . 45 ILE CG1 1 1
7 11919 1 1 45 ILE CG2 C 30.387 14.420 -5.834 1.00 . A A . 45 ILE CG2 1 1
7 11920 1 1 45 ILE H H 28.523 16.470 -6.580 1.00 . A A . 45 ILE H 1 1
7 11921 1 1 45 ILE HA H 29.341 14.376 -8.297 1.00 . A A . 45 ILE HA 1 1
7 11922 1 1 45 ILE HB H 29.004 12.895 -6.346 1.00 . A A . 45 ILE HB 1 1
7 11923 1 1 45 ILE HD11 H 26.015 13.722 -5.690 1.00 . A A . 45 ILE HD11 1 1
7 11924 1 1 45 ILE HD12 H 27.126 12.393 -5.361 1.00 . A A . 45 ILE HD12 1 1
7 11925 1 1 45 ILE HD13 H 26.456 13.333 -4.027 1.00 . A A . 45 ILE HD13 1 1
7 11926 1 1 45 ILE HG12 H 28.479 14.334 -4.177 1.00 . A A . 45 ILE HG12 1 1
7 11927 1 1 45 ILE HG13 H 27.588 15.320 -5.331 1.00 . A A . 45 ILE HG13 1 1
7 11928 1 1 45 ILE HG21 H 30.807 15.019 -6.629 1.00 . A A . 45 ILE HG21 1 1
7 11929 1 1 45 ILE HG22 H 30.336 15.008 -4.930 1.00 . A A . 45 ILE HG22 1 1
7 11930 1 1 45 ILE HG23 H 31.012 13.556 -5.667 1.00 . A A . 45 ILE HG23 1 1
7 11931 1 1 45 ILE N N 28.464 16.048 -7.462 1.00 . A A . 45 ILE N 1 1
7 11932 1 1 45 ILE O O 27.214 12.809 -8.411 1.00 . A A . 45 ILE O 1 1
7 11933 1 1 46 LYS C C 24.941 13.638 -9.770 1.00 . A A . 46 LYS C 1 1
7 11934 1 1 46 LYS CA C 24.876 14.297 -8.397 1.00 . A A . 46 LYS CA 1 1
7 11935 1 1 46 LYS CB C 23.882 15.461 -8.424 1.00 . A A . 46 LYS CB 1 1
7 11936 1 1 46 LYS CD C 22.712 14.950 -6.261 1.00 . A A . 46 LYS CD 1 1
7 11937 1 1 46 LYS CE C 23.173 14.872 -4.813 1.00 . A A . 46 LYS CE 1 1
7 11938 1 1 46 LYS CG C 23.512 15.977 -7.045 1.00 . A A . 46 LYS CG 1 1
7 11939 1 1 46 LYS H H 26.293 15.690 -7.666 1.00 . A A . 46 LYS H 1 1
7 11940 1 1 46 LYS HA H 24.543 13.567 -7.675 1.00 . A A . 46 LYS HA 1 1
7 11941 1 1 46 LYS HB2 H 24.315 16.275 -8.987 1.00 . A A . 46 LYS HB2 1 1
7 11942 1 1 46 LYS HB3 H 22.978 15.134 -8.918 1.00 . A A . 46 LYS HB3 1 1
7 11943 1 1 46 LYS HD2 H 21.669 15.228 -6.280 1.00 . A A . 46 LYS HD2 1 1
7 11944 1 1 46 LYS HD3 H 22.837 13.981 -6.722 1.00 . A A . 46 LYS HD3 1 1
7 11945 1 1 46 LYS HE2 H 23.910 15.640 -4.642 1.00 . A A . 46 LYS HE2 1 1
7 11946 1 1 46 LYS HE3 H 22.322 15.039 -4.169 1.00 . A A . 46 LYS HE3 1 1
7 11947 1 1 46 LYS HG2 H 24.417 16.204 -6.500 1.00 . A A . 46 LYS HG2 1 1
7 11948 1 1 46 LYS HG3 H 22.920 16.875 -7.153 1.00 . A A . 46 LYS HG3 1 1
7 11949 1 1 46 LYS HZ1 H 24.150 13.107 -5.355 1.00 . A A . 46 LYS HZ1 1 1
7 11950 1 1 46 LYS HZ2 H 23.048 12.918 -4.085 1.00 . A A . 46 LYS HZ2 1 1
7 11951 1 1 46 LYS HZ3 H 24.542 13.659 -3.805 1.00 . A A . 46 LYS HZ3 1 1
7 11952 1 1 46 LYS N N 26.193 14.767 -7.983 1.00 . A A . 46 LYS N 1 1
7 11953 1 1 46 LYS NZ N 23.770 13.546 -4.492 1.00 . A A . 46 LYS NZ 1 1
7 11954 1 1 46 LYS O O 24.402 12.550 -9.972 1.00 . A A . 46 LYS O 1 1
7 11955 1 1 47 GLU C C 26.269 12.348 -12.045 1.00 . A A . 47 GLU C 1 1
7 11956 1 1 47 GLU CA C 25.739 13.779 -12.065 1.00 . A A . 47 GLU CA 1 1
7 11957 1 1 47 GLU CB C 26.673 14.668 -12.889 1.00 . A A . 47 GLU CB 1 1
7 11958 1 1 47 GLU CD C 25.455 14.909 -15.089 1.00 . A A . 47 GLU CD 1 1
7 11959 1 1 47 GLU CG C 26.667 14.345 -14.374 1.00 . A A . 47 GLU CG 1 1
7 11960 1 1 47 GLU H H 26.012 15.166 -10.489 1.00 . A A . 47 GLU H 1 1
7 11961 1 1 47 GLU HA H 24.761 13.781 -12.520 1.00 . A A . 47 GLU HA 1 1
7 11962 1 1 47 GLU HB2 H 26.372 15.698 -12.764 1.00 . A A . 47 GLU HB2 1 1
7 11963 1 1 47 GLU HB3 H 27.681 14.550 -12.520 1.00 . A A . 47 GLU HB3 1 1
7 11964 1 1 47 GLU HG2 H 27.557 14.762 -14.823 1.00 . A A . 47 GLU HG2 1 1
7 11965 1 1 47 GLU HG3 H 26.672 13.272 -14.496 1.00 . A A . 47 GLU HG3 1 1
7 11966 1 1 47 GLU N N 25.605 14.303 -10.711 1.00 . A A . 47 GLU N 1 1
7 11967 1 1 47 GLU O O 25.838 11.503 -12.829 1.00 . A A . 47 GLU O 1 1
7 11968 1 1 47 GLU OE1 O 25.205 14.502 -16.243 1.00 . A A . 47 GLU OE1 1 1
7 11969 1 1 47 GLU OE2 O 24.756 15.757 -14.496 1.00 . A A . 47 GLU OE2 1 1
7 11970 1 1 48 LYS C C 26.716 9.691 -10.880 1.00 . A A . 48 LYS C 1 1
7 11971 1 1 48 LYS CA C 27.798 10.757 -11.018 1.00 . A A . 48 LYS CA 1 1
7 11972 1 1 48 LYS CB C 28.737 10.705 -9.810 1.00 . A A . 48 LYS CB 1 1
7 11973 1 1 48 LYS CD C 31.179 11.291 -9.794 1.00 . A A . 48 LYS CD 1 1
7 11974 1 1 48 LYS CE C 31.604 10.812 -8.414 1.00 . A A . 48 LYS CE 1 1
7 11975 1 1 48 LYS CG C 29.758 11.828 -9.784 1.00 . A A . 48 LYS CG 1 1
7 11976 1 1 48 LYS H H 27.512 12.800 -10.545 1.00 . A A . 48 LYS H 1 1
7 11977 1 1 48 LYS HA H 28.368 10.561 -11.914 1.00 . A A . 48 LYS HA 1 1
7 11978 1 1 48 LYS HB2 H 28.146 10.762 -8.907 1.00 . A A . 48 LYS HB2 1 1
7 11979 1 1 48 LYS HB3 H 29.268 9.764 -9.822 1.00 . A A . 48 LYS HB3 1 1
7 11980 1 1 48 LYS HD2 H 31.237 10.461 -10.483 1.00 . A A . 48 LYS HD2 1 1
7 11981 1 1 48 LYS HD3 H 31.850 12.075 -10.116 1.00 . A A . 48 LYS HD3 1 1
7 11982 1 1 48 LYS HE2 H 31.861 11.671 -7.813 1.00 . A A . 48 LYS HE2 1 1
7 11983 1 1 48 LYS HE3 H 30.776 10.289 -7.959 1.00 . A A . 48 LYS HE3 1 1
7 11984 1 1 48 LYS HG2 H 29.615 12.453 -10.654 1.00 . A A . 48 LYS HG2 1 1
7 11985 1 1 48 LYS HG3 H 29.611 12.416 -8.889 1.00 . A A . 48 LYS HG3 1 1
7 11986 1 1 48 LYS HZ1 H 32.778 9.256 -7.663 1.00 . A A . 48 LYS HZ1 1 1
7 11987 1 1 48 LYS HZ2 H 33.660 10.450 -8.475 1.00 . A A . 48 LYS HZ2 1 1
7 11988 1 1 48 LYS HZ3 H 32.742 9.333 -9.353 1.00 . A A . 48 LYS HZ3 1 1
7 11989 1 1 48 LYS N N 27.208 12.084 -11.143 1.00 . A A . 48 LYS N 1 1
7 11990 1 1 48 LYS NZ N 32.778 9.899 -8.481 1.00 . A A . 48 LYS NZ 1 1
7 11991 1 1 48 LYS O O 26.758 8.658 -11.551 1.00 . A A . 48 LYS O 1 1
7 11992 1 1 49 LEU C C 23.682 9.014 -10.961 1.00 . A A . 49 LEU C 1 1
7 11993 1 1 49 LEU CA C 24.652 9.010 -9.784 1.00 . A A . 49 LEU CA 1 1
7 11994 1 1 49 LEU CB C 23.908 9.364 -8.495 1.00 . A A . 49 LEU CB 1 1
7 11995 1 1 49 LEU CD1 C 23.605 7.071 -7.528 1.00 . A A . 49 LEU CD1 1 1
7 11996 1 1 49 LEU CD2 C 22.042 8.914 -6.882 1.00 . A A . 49 LEU CD2 1 1
7 11997 1 1 49 LEU CG C 22.896 8.331 -7.999 1.00 . A A . 49 LEU CG 1 1
7 11998 1 1 49 LEU H H 25.768 10.787 -9.503 1.00 . A A . 49 LEU H 1 1
7 11999 1 1 49 LEU HA H 25.076 8.022 -9.686 1.00 . A A . 49 LEU HA 1 1
7 12000 1 1 49 LEU HB2 H 24.643 9.505 -7.717 1.00 . A A . 49 LEU HB2 1 1
7 12001 1 1 49 LEU HB3 H 23.380 10.292 -8.662 1.00 . A A . 49 LEU HB3 1 1
7 12002 1 1 49 LEU HD11 H 24.342 6.778 -8.260 1.00 . A A . 49 LEU HD11 1 1
7 12003 1 1 49 LEU HD12 H 22.884 6.277 -7.403 1.00 . A A . 49 LEU HD12 1 1
7 12004 1 1 49 LEU HD13 H 24.093 7.265 -6.583 1.00 . A A . 49 LEU HD13 1 1
7 12005 1 1 49 LEU HD21 H 22.603 9.673 -6.359 1.00 . A A . 49 LEU HD21 1 1
7 12006 1 1 49 LEU HD22 H 21.767 8.129 -6.193 1.00 . A A . 49 LEU HD22 1 1
7 12007 1 1 49 LEU HD23 H 21.148 9.351 -7.303 1.00 . A A . 49 LEU HD23 1 1
7 12008 1 1 49 LEU HG H 22.240 8.058 -8.815 1.00 . A A . 49 LEU HG 1 1
7 12009 1 1 49 LEU N N 25.747 9.948 -10.008 1.00 . A A . 49 LEU N 1 1
7 12010 1 1 49 LEU O O 23.067 7.996 -11.277 1.00 . A A . 49 LEU O 1 1
7 12011 1 1 50 LYS C C 23.135 9.444 -13.921 1.00 . A A . 50 LYS C 1 1
7 12012 1 1 50 LYS CA C 22.659 10.304 -12.755 1.00 . A A . 50 LYS CA 1 1
7 12013 1 1 50 LYS CB C 22.575 11.769 -13.189 1.00 . A A . 50 LYS CB 1 1
7 12014 1 1 50 LYS CD C 20.857 13.602 -13.172 1.00 . A A . 50 LYS CD 1 1
7 12015 1 1 50 LYS CE C 20.809 14.970 -12.509 1.00 . A A . 50 LYS CE 1 1
7 12016 1 1 50 LYS CG C 21.638 12.604 -12.333 1.00 . A A . 50 LYS CG 1 1
7 12017 1 1 50 LYS H H 24.068 10.945 -11.310 1.00 . A A . 50 LYS H 1 1
7 12018 1 1 50 LYS HA H 21.678 9.970 -12.453 1.00 . A A . 50 LYS HA 1 1
7 12019 1 1 50 LYS HB2 H 23.561 12.205 -13.136 1.00 . A A . 50 LYS HB2 1 1
7 12020 1 1 50 LYS HB3 H 22.227 11.810 -14.211 1.00 . A A . 50 LYS HB3 1 1
7 12021 1 1 50 LYS HD2 H 21.332 13.698 -14.137 1.00 . A A . 50 LYS HD2 1 1
7 12022 1 1 50 LYS HD3 H 19.847 13.239 -13.301 1.00 . A A . 50 LYS HD3 1 1
7 12023 1 1 50 LYS HE2 H 20.410 14.860 -11.513 1.00 . A A . 50 LYS HE2 1 1
7 12024 1 1 50 LYS HE3 H 21.814 15.363 -12.453 1.00 . A A . 50 LYS HE3 1 1
7 12025 1 1 50 LYS HG2 H 20.941 11.948 -11.833 1.00 . A A . 50 LYS HG2 1 1
7 12026 1 1 50 LYS HG3 H 22.219 13.142 -11.598 1.00 . A A . 50 LYS HG3 1 1
7 12027 1 1 50 LYS HZ1 H 20.548 16.660 -13.709 1.00 . A A . 50 LYS HZ1 1 1
7 12028 1 1 50 LYS HZ2 H 19.274 16.381 -12.632 1.00 . A A . 50 LYS HZ2 1 1
7 12029 1 1 50 LYS HZ3 H 19.436 15.423 -14.017 1.00 . A A . 50 LYS HZ3 1 1
7 12030 1 1 50 LYS N N 23.551 10.167 -11.609 1.00 . A A . 50 LYS N 1 1
7 12031 1 1 50 LYS NZ N 19.957 15.926 -13.270 1.00 . A A . 50 LYS NZ 1 1
7 12032 1 1 50 LYS O O 22.336 8.784 -14.586 1.00 . A A . 50 LYS O 1 1
7 12033 1 1 51 LYS C C 24.910 7.179 -14.965 1.00 . A A . 51 LYS C 1 1
7 12034 1 1 51 LYS CA C 25.025 8.674 -15.248 1.00 . A A . 51 LYS CA 1 1
7 12035 1 1 51 LYS CB C 26.494 9.055 -15.445 1.00 . A A . 51 LYS CB 1 1
7 12036 1 1 51 LYS CD C 28.195 9.377 -17.265 1.00 . A A . 51 LYS CD 1 1
7 12037 1 1 51 LYS CE C 28.298 7.973 -17.840 1.00 . A A . 51 LYS CE 1 1
7 12038 1 1 51 LYS CG C 26.783 9.685 -16.796 1.00 . A A . 51 LYS CG 1 1
7 12039 1 1 51 LYS H H 25.028 10.001 -13.598 1.00 . A A . 51 LYS H 1 1
7 12040 1 1 51 LYS HA H 24.479 8.900 -16.151 1.00 . A A . 51 LYS HA 1 1
7 12041 1 1 51 LYS HB2 H 26.777 9.758 -14.675 1.00 . A A . 51 LYS HB2 1 1
7 12042 1 1 51 LYS HB3 H 27.100 8.165 -15.349 1.00 . A A . 51 LYS HB3 1 1
7 12043 1 1 51 LYS HD2 H 28.475 10.088 -18.028 1.00 . A A . 51 LYS HD2 1 1
7 12044 1 1 51 LYS HD3 H 28.870 9.463 -16.425 1.00 . A A . 51 LYS HD3 1 1
7 12045 1 1 51 LYS HE2 H 27.304 7.569 -17.949 1.00 . A A . 51 LYS HE2 1 1
7 12046 1 1 51 LYS HE3 H 28.772 8.029 -18.809 1.00 . A A . 51 LYS HE3 1 1
7 12047 1 1 51 LYS HG2 H 26.082 9.297 -17.521 1.00 . A A . 51 LYS HG2 1 1
7 12048 1 1 51 LYS HG3 H 26.665 10.756 -16.716 1.00 . A A . 51 LYS HG3 1 1
7 12049 1 1 51 LYS HZ1 H 28.663 6.125 -16.937 1.00 . A A . 51 LYS HZ1 1 1
7 12050 1 1 51 LYS HZ2 H 29.126 7.451 -15.995 1.00 . A A . 51 LYS HZ2 1 1
7 12051 1 1 51 LYS HZ3 H 30.066 6.989 -17.322 1.00 . A A . 51 LYS HZ3 1 1
7 12052 1 1 51 LYS N N 24.441 9.455 -14.163 1.00 . A A . 51 LYS N 1 1
7 12053 1 1 51 LYS NZ N 29.094 7.071 -16.962 1.00 . A A . 51 LYS NZ 1 1
7 12054 1 1 51 LYS O O 24.813 6.368 -15.886 1.00 . A A . 51 LYS O 1 1
7 12055 1 1 52 LEU C C 23.528 4.800 -13.807 1.00 . A A . 52 LEU C 1 1
7 12056 1 1 52 LEU CA C 24.816 5.424 -13.281 1.00 . A A . 52 LEU CA 1 1
7 12057 1 1 52 LEU CB C 24.867 5.308 -11.756 1.00 . A A . 52 LEU CB 1 1
7 12058 1 1 52 LEU CD1 C 25.532 3.702 -9.951 1.00 . A A . 52 LEU CD1 1 1
7 12059 1 1 52 LEU CD2 C 23.197 3.675 -10.846 1.00 . A A . 52 LEU CD2 1 1
7 12060 1 1 52 LEU CG C 24.663 3.906 -11.182 1.00 . A A . 52 LEU CG 1 1
7 12061 1 1 52 LEU H H 25.001 7.513 -12.996 1.00 . A A . 52 LEU H 1 1
7 12062 1 1 52 LEU HA H 25.657 4.893 -13.702 1.00 . A A . 52 LEU HA 1 1
7 12063 1 1 52 LEU HB2 H 25.833 5.662 -11.430 1.00 . A A . 52 LEU HB2 1 1
7 12064 1 1 52 LEU HB3 H 24.096 5.948 -11.351 1.00 . A A . 52 LEU HB3 1 1
7 12065 1 1 52 LEU HD11 H 25.309 2.743 -9.508 1.00 . A A . 52 LEU HD11 1 1
7 12066 1 1 52 LEU HD12 H 25.332 4.484 -9.235 1.00 . A A . 52 LEU HD12 1 1
7 12067 1 1 52 LEU HD13 H 26.574 3.734 -10.236 1.00 . A A . 52 LEU HD13 1 1
7 12068 1 1 52 LEU HD21 H 22.609 3.721 -11.750 1.00 . A A . 52 LEU HD21 1 1
7 12069 1 1 52 LEU HD22 H 22.861 4.438 -10.159 1.00 . A A . 52 LEU HD22 1 1
7 12070 1 1 52 LEU HD23 H 23.081 2.703 -10.389 1.00 . A A . 52 LEU HD23 1 1
7 12071 1 1 52 LEU HG H 24.957 3.175 -11.922 1.00 . A A . 52 LEU HG 1 1
7 12072 1 1 52 LEU N N 24.921 6.821 -13.685 1.00 . A A . 52 LEU N 1 1
7 12073 1 1 52 LEU O O 23.413 3.578 -13.904 1.00 . A A . 52 LEU O 1 1
7 12074 1 1 53 ALA C C 21.483 4.249 -15.859 1.00 . A A . 53 ALA C 1 1
7 12075 1 1 53 ALA CA C 21.283 5.178 -14.667 1.00 . A A . 53 ALA CA 1 1
7 12076 1 1 53 ALA CB C 20.408 6.360 -15.056 1.00 . A A . 53 ALA CB 1 1
7 12077 1 1 53 ALA H H 22.713 6.609 -14.046 1.00 . A A . 53 ALA H 1 1
7 12078 1 1 53 ALA HA H 20.782 4.634 -13.879 1.00 . A A . 53 ALA HA 1 1
7 12079 1 1 53 ALA HB1 H 19.370 6.105 -14.899 1.00 . A A . 53 ALA HB1 1 1
7 12080 1 1 53 ALA HB2 H 20.665 7.214 -14.448 1.00 . A A . 53 ALA HB2 1 1
7 12081 1 1 53 ALA HB3 H 20.567 6.598 -16.098 1.00 . A A . 53 ALA HB3 1 1
7 12082 1 1 53 ALA N N 22.562 5.647 -14.146 1.00 . A A . 53 ALA N 1 1
7 12083 1 1 53 ALA O O 20.637 3.403 -16.146 1.00 . A A . 53 ALA O 1 1
7 12084 1 1 54 GLU C C 23.239 2.159 -17.296 1.00 . A A . 54 GLU C 1 1
7 12085 1 1 54 GLU CA C 22.915 3.591 -17.714 1.00 . A A . 54 GLU CA 1 1
7 12086 1 1 54 GLU CB C 24.092 4.185 -18.490 1.00 . A A . 54 GLU CB 1 1
7 12087 1 1 54 GLU CD C 25.561 2.315 -19.341 1.00 . A A . 54 GLU CD 1 1
7 12088 1 1 54 GLU CG C 24.513 3.353 -19.690 1.00 . A A . 54 GLU CG 1 1
7 12089 1 1 54 GLU H H 23.242 5.107 -16.273 1.00 . A A . 54 GLU H 1 1
7 12090 1 1 54 GLU HA H 22.045 3.579 -18.352 1.00 . A A . 54 GLU HA 1 1
7 12091 1 1 54 GLU HB2 H 23.817 5.170 -18.839 1.00 . A A . 54 GLU HB2 1 1
7 12092 1 1 54 GLU HB3 H 24.939 4.273 -17.825 1.00 . A A . 54 GLU HB3 1 1
7 12093 1 1 54 GLU HG2 H 23.644 2.847 -20.083 1.00 . A A . 54 GLU HG2 1 1
7 12094 1 1 54 GLU HG3 H 24.916 4.012 -20.445 1.00 . A A . 54 GLU HG3 1 1
7 12095 1 1 54 GLU N N 22.607 4.415 -16.551 1.00 . A A . 54 GLU N 1 1
7 12096 1 1 54 GLU O O 22.767 1.202 -17.908 1.00 . A A . 54 GLU O 1 1
7 12097 1 1 54 GLU OE1 O 26.641 2.706 -18.849 1.00 . A A . 54 GLU OE1 1 1
7 12098 1 1 54 GLU OE2 O 25.303 1.113 -19.560 1.00 . A A . 54 GLU OE2 1 1
7 12099 1 1 55 GLU C C 23.228 -0.039 -15.192 1.00 . A A . 55 GLU C 1 1
7 12100 1 1 55 GLU CA C 24.435 0.708 -15.751 1.00 . A A . 55 GLU CA 1 1
7 12101 1 1 55 GLU CB C 25.509 0.845 -14.670 1.00 . A A . 55 GLU CB 1 1
7 12102 1 1 55 GLU CD C 26.771 -0.438 -12.897 1.00 . A A . 55 GLU CD 1 1
7 12103 1 1 55 GLU CG C 25.447 -0.242 -13.610 1.00 . A A . 55 GLU CG 1 1
7 12104 1 1 55 GLU H H 24.391 2.824 -15.803 1.00 . A A . 55 GLU H 1 1
7 12105 1 1 55 GLU HA H 24.840 0.146 -16.579 1.00 . A A . 55 GLU HA 1 1
7 12106 1 1 55 GLU HB2 H 26.482 0.807 -15.139 1.00 . A A . 55 GLU HB2 1 1
7 12107 1 1 55 GLU HB3 H 25.392 1.801 -14.183 1.00 . A A . 55 GLU HB3 1 1
7 12108 1 1 55 GLU HG2 H 24.699 0.029 -12.879 1.00 . A A . 55 GLU HG2 1 1
7 12109 1 1 55 GLU HG3 H 25.168 -1.172 -14.082 1.00 . A A . 55 GLU HG3 1 1
7 12110 1 1 55 GLU N N 24.047 2.023 -16.250 1.00 . A A . 55 GLU N 1 1
7 12111 1 1 55 GLU O O 23.067 -1.239 -15.419 1.00 . A A . 55 GLU O 1 1
7 12112 1 1 55 GLU OE1 O 27.818 -0.423 -13.577 1.00 . A A . 55 GLU OE1 1 1
7 12113 1 1 55 GLU OE2 O 26.760 -0.606 -11.660 1.00 . A A . 55 GLU OE2 1 1
7 12114 1 1 56 PHE C C 20.061 1.106 -13.772 1.00 . A A . 56 PHE C 1 1
7 12115 1 1 56 PHE CA C 21.190 0.083 -13.867 1.00 . A A . 56 PHE CA 1 1
7 12116 1 1 56 PHE CB C 21.508 -0.472 -12.478 1.00 . A A . 56 PHE CB 1 1
7 12117 1 1 56 PHE CD1 C 20.098 -2.527 -12.773 1.00 . A A . 56 PHE CD1 1 1
7 12118 1 1 56 PHE CD2 C 19.934 -1.325 -10.720 1.00 . A A . 56 PHE CD2 1 1
7 12119 1 1 56 PHE CE1 C 19.165 -3.439 -12.318 1.00 . A A . 56 PHE CE1 1 1
7 12120 1 1 56 PHE CE2 C 19.000 -2.235 -10.260 1.00 . A A . 56 PHE CE2 1 1
7 12121 1 1 56 PHE CG C 20.493 -1.462 -11.980 1.00 . A A . 56 PHE CG 1 1
7 12122 1 1 56 PHE CZ C 18.614 -3.292 -11.060 1.00 . A A . 56 PHE CZ 1 1
7 12123 1 1 56 PHE H H 22.564 1.630 -14.315 1.00 . A A . 56 PHE H 1 1
7 12124 1 1 56 PHE HA H 20.872 -0.727 -14.505 1.00 . A A . 56 PHE HA 1 1
7 12125 1 1 56 PHE HB2 H 22.467 -0.968 -12.507 1.00 . A A . 56 PHE HB2 1 1
7 12126 1 1 56 PHE HB3 H 21.552 0.344 -11.773 1.00 . A A . 56 PHE HB3 1 1
7 12127 1 1 56 PHE HD1 H 20.528 -2.643 -13.758 1.00 . A A . 56 PHE HD1 1 1
7 12128 1 1 56 PHE HD2 H 20.234 -0.498 -10.093 1.00 . A A . 56 PHE HD2 1 1
7 12129 1 1 56 PHE HE1 H 18.865 -4.265 -12.947 1.00 . A A . 56 PHE HE1 1 1
7 12130 1 1 56 PHE HE2 H 18.571 -2.117 -9.276 1.00 . A A . 56 PHE HE2 1 1
7 12131 1 1 56 PHE HZ H 17.885 -4.004 -10.702 1.00 . A A . 56 PHE HZ 1 1
7 12132 1 1 56 PHE N N 22.382 0.678 -14.461 1.00 . A A . 56 PHE N 1 1
7 12133 1 1 56 PHE O O 19.805 1.689 -12.718 1.00 . A A . 56 PHE O 1 1
7 12134 1 1 57 PRO C C 17.034 1.803 -14.198 1.00 . A A . 57 PRO C 1 1
7 12135 1 1 57 PRO CA C 18.258 2.284 -14.969 1.00 . A A . 57 PRO CA 1 1
7 12136 1 1 57 PRO CB C 17.951 2.361 -16.467 1.00 . A A . 57 PRO CB 1 1
7 12137 1 1 57 PRO CD C 19.621 0.672 -16.192 1.00 . A A . 57 PRO CD 1 1
7 12138 1 1 57 PRO CG C 18.426 1.061 -17.018 1.00 . A A . 57 PRO CG 1 1
7 12139 1 1 57 PRO HA H 18.549 3.260 -14.609 1.00 . A A . 57 PRO HA 1 1
7 12140 1 1 57 PRO HB2 H 16.888 2.488 -16.613 1.00 . A A . 57 PRO HB2 1 1
7 12141 1 1 57 PRO HB3 H 18.482 3.193 -16.905 1.00 . A A . 57 PRO HB3 1 1
7 12142 1 1 57 PRO HD2 H 19.667 -0.400 -16.076 1.00 . A A . 57 PRO HD2 1 1
7 12143 1 1 57 PRO HD3 H 20.529 1.044 -16.644 1.00 . A A . 57 PRO HD3 1 1
7 12144 1 1 57 PRO HG2 H 17.649 0.317 -16.927 1.00 . A A . 57 PRO HG2 1 1
7 12145 1 1 57 PRO HG3 H 18.711 1.183 -18.053 1.00 . A A . 57 PRO HG3 1 1
7 12146 1 1 57 PRO N N 19.370 1.331 -14.899 1.00 . A A . 57 PRO N 1 1
7 12147 1 1 57 PRO O O 16.063 2.543 -14.032 1.00 . A A . 57 PRO O 1 1
7 12148 1 1 58 ASP C C 15.793 0.707 -11.645 1.00 . A A . 58 ASP C 1 1
7 12149 1 1 58 ASP CA C 15.981 -0.017 -12.974 1.00 . A A . 58 ASP CA 1 1
7 12150 1 1 58 ASP CB C 16.228 -1.506 -12.727 1.00 . A A . 58 ASP CB 1 1
7 12151 1 1 58 ASP CG C 15.583 -1.996 -11.445 1.00 . A A . 58 ASP CG 1 1
7 12152 1 1 58 ASP H H 17.887 0.021 -13.894 1.00 . A A . 58 ASP H 1 1
7 12153 1 1 58 ASP HA H 15.082 0.096 -13.561 1.00 . A A . 58 ASP HA 1 1
7 12154 1 1 58 ASP HB2 H 15.822 -2.074 -13.552 1.00 . A A . 58 ASP HB2 1 1
7 12155 1 1 58 ASP HB3 H 17.292 -1.682 -12.664 1.00 . A A . 58 ASP HB3 1 1
7 12156 1 1 58 ASP N N 17.086 0.561 -13.729 1.00 . A A . 58 ASP N 1 1
7 12157 1 1 58 ASP O O 14.669 0.874 -11.170 1.00 . A A . 58 ASP O 1 1
7 12158 1 1 58 ASP OD1 O 16.154 -1.749 -10.362 1.00 . A A . 58 ASP OD1 1 1
7 12159 1 1 58 ASP OD2 O 14.508 -2.625 -11.525 1.00 . A A . 58 ASP OD2 1 1
7 12160 1 1 59 VAL C C 16.270 3.237 -9.937 1.00 . A A . 59 VAL C 1 1
7 12161 1 1 59 VAL CA C 16.859 1.840 -9.772 1.00 . A A . 59 VAL CA 1 1
7 12162 1 1 59 VAL CB C 18.262 1.956 -9.148 1.00 . A A . 59 VAL CB 1 1
7 12163 1 1 59 VAL CG1 C 19.134 2.897 -9.966 1.00 . A A . 59 VAL CG1 1 1
7 12164 1 1 59 VAL CG2 C 18.166 2.426 -7.705 1.00 . A A . 59 VAL CG2 1 1
7 12165 1 1 59 VAL H H 17.768 0.970 -11.474 1.00 . A A . 59 VAL H 1 1
7 12166 1 1 59 VAL HA H 16.234 1.274 -9.097 1.00 . A A . 59 VAL HA 1 1
7 12167 1 1 59 VAL HB H 18.720 0.978 -9.157 1.00 . A A . 59 VAL HB 1 1
7 12168 1 1 59 VAL HG11 H 19.091 3.888 -9.541 1.00 . A A . 59 VAL HG11 1 1
7 12169 1 1 59 VAL HG12 H 20.155 2.543 -9.955 1.00 . A A . 59 VAL HG12 1 1
7 12170 1 1 59 VAL HG13 H 18.774 2.927 -10.984 1.00 . A A . 59 VAL HG13 1 1
7 12171 1 1 59 VAL HG21 H 17.762 3.427 -7.677 1.00 . A A . 59 VAL HG21 1 1
7 12172 1 1 59 VAL HG22 H 17.518 1.761 -7.153 1.00 . A A . 59 VAL HG22 1 1
7 12173 1 1 59 VAL HG23 H 19.149 2.422 -7.258 1.00 . A A . 59 VAL HG23 1 1
7 12174 1 1 59 VAL N N 16.901 1.134 -11.047 1.00 . A A . 59 VAL N 1 1
7 12175 1 1 59 VAL O O 16.551 3.928 -10.916 1.00 . A A . 59 VAL O 1 1
7 12176 1 1 60 ASP C C 15.519 5.921 -8.047 1.00 . A A . 60 ASP C 1 1
7 12177 1 1 60 ASP CA C 14.826 4.962 -9.010 1.00 . A A . 60 ASP CA 1 1
7 12178 1 1 60 ASP CB C 13.341 4.852 -8.659 1.00 . A A . 60 ASP CB 1 1
7 12179 1 1 60 ASP CG C 12.723 6.197 -8.330 1.00 . A A . 60 ASP CG 1 1
7 12180 1 1 60 ASP H H 15.268 3.049 -8.218 1.00 . A A . 60 ASP H 1 1
7 12181 1 1 60 ASP HA H 14.922 5.347 -10.013 1.00 . A A . 60 ASP HA 1 1
7 12182 1 1 60 ASP HB2 H 12.810 4.429 -9.499 1.00 . A A . 60 ASP HB2 1 1
7 12183 1 1 60 ASP HB3 H 13.227 4.204 -7.802 1.00 . A A . 60 ASP HB3 1 1
7 12184 1 1 60 ASP N N 15.453 3.646 -8.973 1.00 . A A . 60 ASP N 1 1
7 12185 1 1 60 ASP O O 15.579 5.672 -6.843 1.00 . A A . 60 ASP O 1 1
7 12186 1 1 60 ASP OD1 O 11.785 6.234 -7.506 1.00 . A A . 60 ASP OD1 1 1
7 12187 1 1 60 ASP OD2 O 13.178 7.213 -8.896 1.00 . A A . 60 ASP OD2 1 1
7 12188 1 1 61 ILE C C 15.742 8.830 -6.951 1.00 . A A . 61 ILE C 1 1
7 12189 1 1 61 ILE CA C 16.731 8.013 -7.776 1.00 . A A . 61 ILE CA 1 1
7 12190 1 1 61 ILE CB C 17.566 8.969 -8.648 1.00 . A A . 61 ILE CB 1 1
7 12191 1 1 61 ILE CD1 C 18.594 8.492 -10.927 1.00 . A A . 61 ILE CD1 1 1
7 12192 1 1 61 ILE CG1 C 18.610 8.185 -9.446 1.00 . A A . 61 ILE CG1 1 1
7 12193 1 1 61 ILE CG2 C 18.236 10.026 -7.783 1.00 . A A . 61 ILE CG2 1 1
7 12194 1 1 61 ILE H H 15.962 7.159 -9.553 1.00 . A A . 61 ILE H 1 1
7 12195 1 1 61 ILE HA H 17.399 7.493 -7.106 1.00 . A A . 61 ILE HA 1 1
7 12196 1 1 61 ILE HB H 16.900 9.470 -9.335 1.00 . A A . 61 ILE HB 1 1
7 12197 1 1 61 ILE HD11 H 19.519 8.157 -11.374 1.00 . A A . 61 ILE HD11 1 1
7 12198 1 1 61 ILE HD12 H 17.765 7.980 -11.393 1.00 . A A . 61 ILE HD12 1 1
7 12199 1 1 61 ILE HD13 H 18.489 9.557 -11.074 1.00 . A A . 61 ILE HD13 1 1
7 12200 1 1 61 ILE HG12 H 19.593 8.421 -9.070 1.00 . A A . 61 ILE HG12 1 1
7 12201 1 1 61 ILE HG13 H 18.426 7.128 -9.324 1.00 . A A . 61 ILE HG13 1 1
7 12202 1 1 61 ILE HG21 H 18.557 9.580 -6.854 1.00 . A A . 61 ILE HG21 1 1
7 12203 1 1 61 ILE HG22 H 19.093 10.426 -8.304 1.00 . A A . 61 ILE HG22 1 1
7 12204 1 1 61 ILE HG23 H 17.536 10.821 -7.578 1.00 . A A . 61 ILE HG23 1 1
7 12205 1 1 61 ILE N N 16.042 7.017 -8.587 1.00 . A A . 61 ILE N 1 1
7 12206 1 1 61 ILE O O 14.676 9.210 -7.437 1.00 . A A . 61 ILE O 1 1
7 12207 1 1 62 TYR C C 16.049 10.937 -4.072 1.00 . A A . 62 TYR C 1 1
7 12208 1 1 62 TYR CA C 15.246 9.868 -4.807 1.00 . A A . 62 TYR CA 1 1
7 12209 1 1 62 TYR CB C 14.563 8.944 -3.798 1.00 . A A . 62 TYR CB 1 1
7 12210 1 1 62 TYR CD1 C 12.386 10.203 -3.566 1.00 . A A . 62 TYR CD1 1 1
7 12211 1 1 62 TYR CD2 C 13.619 9.713 -1.586 1.00 . A A . 62 TYR CD2 1 1
7 12212 1 1 62 TYR CE1 C 11.416 10.834 -2.811 1.00 . A A . 62 TYR CE1 1 1
7 12213 1 1 62 TYR CE2 C 12.652 10.340 -0.823 1.00 . A A . 62 TYR CE2 1 1
7 12214 1 1 62 TYR CG C 13.503 9.632 -2.968 1.00 . A A . 62 TYR CG 1 1
7 12215 1 1 62 TYR CZ C 11.553 10.899 -1.441 1.00 . A A . 62 TYR CZ 1 1
7 12216 1 1 62 TYR H H 16.963 8.767 -5.370 1.00 . A A . 62 TYR H 1 1
7 12217 1 1 62 TYR HA H 14.490 10.352 -5.408 1.00 . A A . 62 TYR HA 1 1
7 12218 1 1 62 TYR HB2 H 14.092 8.130 -4.327 1.00 . A A . 62 TYR HB2 1 1
7 12219 1 1 62 TYR HB3 H 15.307 8.546 -3.124 1.00 . A A . 62 TYR HB3 1 1
7 12220 1 1 62 TYR HD1 H 12.281 10.150 -4.640 1.00 . A A . 62 TYR HD1 1 1
7 12221 1 1 62 TYR HD2 H 14.482 9.274 -1.105 1.00 . A A . 62 TYR HD2 1 1
7 12222 1 1 62 TYR HE1 H 10.554 11.271 -3.294 1.00 . A A . 62 TYR HE1 1 1
7 12223 1 1 62 TYR HE2 H 12.760 10.392 0.250 1.00 . A A . 62 TYR HE2 1 1
7 12224 1 1 62 TYR HH H 9.780 11.009 -0.705 1.00 . A A . 62 TYR HH 1 1
7 12225 1 1 62 TYR N N 16.102 9.097 -5.701 1.00 . A A . 62 TYR N 1 1
7 12226 1 1 62 TYR O O 16.945 10.627 -3.285 1.00 . A A . 62 TYR O 1 1
7 12227 1 1 62 TYR OH O 10.589 11.526 -0.685 1.00 . A A . 62 TYR OH 1 1
7 12228 1 1 63 LEU C C 15.587 13.877 -2.543 1.00 . A A . 63 LEU C 1 1
7 12229 1 1 63 LEU CA C 16.411 13.315 -3.697 1.00 . A A . 63 LEU CA 1 1
7 12230 1 1 63 LEU CB C 16.693 14.416 -4.721 1.00 . A A . 63 LEU CB 1 1
7 12231 1 1 63 LEU CD1 C 19.161 14.617 -4.332 1.00 . A A . 63 LEU CD1 1 1
7 12232 1 1 63 LEU CD2 C 18.298 13.067 -6.096 1.00 . A A . 63 LEU CD2 1 1
7 12233 1 1 63 LEU CG C 18.076 14.388 -5.373 1.00 . A A . 63 LEU CG 1 1
7 12234 1 1 63 LEU H H 15.000 12.383 -4.969 1.00 . A A . 63 LEU H 1 1
7 12235 1 1 63 LEU HA H 17.349 12.947 -3.308 1.00 . A A . 63 LEU HA 1 1
7 12236 1 1 63 LEU HB2 H 15.956 14.335 -5.505 1.00 . A A . 63 LEU HB2 1 1
7 12237 1 1 63 LEU HB3 H 16.581 15.368 -4.221 1.00 . A A . 63 LEU HB3 1 1
7 12238 1 1 63 LEU HD11 H 18.805 15.314 -3.589 1.00 . A A . 63 LEU HD11 1 1
7 12239 1 1 63 LEU HD12 H 20.040 15.021 -4.812 1.00 . A A . 63 LEU HD12 1 1
7 12240 1 1 63 LEU HD13 H 19.409 13.679 -3.858 1.00 . A A . 63 LEU HD13 1 1
7 12241 1 1 63 LEU HD21 H 19.333 12.989 -6.391 1.00 . A A . 63 LEU HD21 1 1
7 12242 1 1 63 LEU HD22 H 17.669 13.028 -6.973 1.00 . A A . 63 LEU HD22 1 1
7 12243 1 1 63 LEU HD23 H 18.047 12.249 -5.436 1.00 . A A . 63 LEU HD23 1 1
7 12244 1 1 63 LEU HG H 18.139 15.184 -6.102 1.00 . A A . 63 LEU HG 1 1
7 12245 1 1 63 LEU N N 15.722 12.198 -4.333 1.00 . A A . 63 LEU N 1 1
7 12246 1 1 63 LEU O O 14.377 14.068 -2.666 1.00 . A A . 63 LEU O 1 1
7 12247 1 1 64 VAL C C 16.334 15.890 0.308 1.00 . A A . 64 VAL C 1 1
7 12248 1 1 64 VAL CA C 15.580 14.686 -0.247 1.00 . A A . 64 VAL CA 1 1
7 12249 1 1 64 VAL CB C 15.442 13.625 0.861 1.00 . A A . 64 VAL CB 1 1
7 12250 1 1 64 VAL CG1 C 14.559 14.141 1.987 1.00 . A A . 64 VAL CG1 1 1
7 12251 1 1 64 VAL CG2 C 14.889 12.328 0.290 1.00 . A A . 64 VAL CG2 1 1
7 12252 1 1 64 VAL H H 17.214 13.969 -1.385 1.00 . A A . 64 VAL H 1 1
7 12253 1 1 64 VAL HA H 14.589 14.999 -0.543 1.00 . A A . 64 VAL HA 1 1
7 12254 1 1 64 VAL HB H 16.424 13.427 1.265 1.00 . A A . 64 VAL HB 1 1
7 12255 1 1 64 VAL HG11 H 14.318 13.328 2.656 1.00 . A A . 64 VAL HG11 1 1
7 12256 1 1 64 VAL HG12 H 15.084 14.913 2.531 1.00 . A A . 64 VAL HG12 1 1
7 12257 1 1 64 VAL HG13 H 13.649 14.548 1.573 1.00 . A A . 64 VAL HG13 1 1
7 12258 1 1 64 VAL HG21 H 15.654 11.835 -0.291 1.00 . A A . 64 VAL HG21 1 1
7 12259 1 1 64 VAL HG22 H 14.578 11.684 1.099 1.00 . A A . 64 VAL HG22 1 1
7 12260 1 1 64 VAL HG23 H 14.041 12.546 -0.343 1.00 . A A . 64 VAL HG23 1 1
7 12261 1 1 64 VAL N N 16.251 14.143 -1.422 1.00 . A A . 64 VAL N 1 1
7 12262 1 1 64 VAL O O 17.564 15.899 0.350 1.00 . A A . 64 VAL O 1 1
7 12263 1 1 65 ASP C C 15.780 18.299 2.746 1.00 . A A . 65 ASP C 1 1
7 12264 1 1 65 ASP CA C 16.185 18.113 1.287 1.00 . A A . 65 ASP CA 1 1
7 12265 1 1 65 ASP CB C 15.767 19.335 0.468 1.00 . A A . 65 ASP CB 1 1
7 12266 1 1 65 ASP CG C 14.411 19.158 -0.186 1.00 . A A . 65 ASP CG 1 1
7 12267 1 1 65 ASP H H 14.612 16.836 0.672 1.00 . A A . 65 ASP H 1 1
7 12268 1 1 65 ASP HA H 17.258 18.006 1.235 1.00 . A A . 65 ASP HA 1 1
7 12269 1 1 65 ASP HB2 H 15.723 20.197 1.118 1.00 . A A . 65 ASP HB2 1 1
7 12270 1 1 65 ASP HB3 H 16.500 19.510 -0.306 1.00 . A A . 65 ASP HB3 1 1
7 12271 1 1 65 ASP N N 15.588 16.903 0.732 1.00 . A A . 65 ASP N 1 1
7 12272 1 1 65 ASP O O 14.593 18.335 3.073 1.00 . A A . 65 ASP O 1 1
7 12273 1 1 65 ASP OD1 O 14.354 19.115 -1.433 1.00 . A A . 65 ASP OD1 1 1
7 12274 1 1 65 ASP OD2 O 13.406 19.061 0.550 1.00 . A A . 65 ASP OD2 1 1
7 12275 1 1 66 THR C C 15.617 19.798 5.295 1.00 . A A . 66 THR C 1 1
7 12276 1 1 66 THR CA C 16.522 18.597 5.044 1.00 . A A . 66 THR CA 1 1
7 12277 1 1 66 THR CB C 17.835 18.785 5.828 1.00 . A A . 66 THR CB 1 1
7 12278 1 1 66 THR CG2 C 18.351 17.452 6.347 1.00 . A A . 66 THR CG2 1 1
7 12279 1 1 66 THR H H 17.699 18.380 3.299 1.00 . A A . 66 THR H 1 1
7 12280 1 1 66 THR HA H 16.033 17.707 5.412 1.00 . A A . 66 THR HA 1 1
7 12281 1 1 66 THR HB H 17.643 19.434 6.671 1.00 . A A . 66 THR HB 1 1
7 12282 1 1 66 THR HG1 H 19.680 19.349 5.420 1.00 . A A . 66 THR HG1 1 1
7 12283 1 1 66 THR HG21 H 17.708 17.102 7.140 1.00 . A A . 66 THR HG21 1 1
7 12284 1 1 66 THR HG22 H 19.355 17.578 6.727 1.00 . A A . 66 THR HG22 1 1
7 12285 1 1 66 THR HG23 H 18.358 16.731 5.544 1.00 . A A . 66 THR HG23 1 1
7 12286 1 1 66 THR N N 16.774 18.417 3.620 1.00 . A A . 66 THR N 1 1
7 12287 1 1 66 THR O O 14.964 19.889 6.334 1.00 . A A . 66 THR O 1 1
7 12288 1 1 66 THR OG1 O 18.824 19.392 4.988 1.00 . A A . 66 THR OG1 1 1
7 12289 1 1 67 SER C C 13.324 21.553 4.821 1.00 . A A . 67 SER C 1 1
7 12290 1 1 67 SER CA C 14.760 21.915 4.454 1.00 . A A . 67 SER CA 1 1
7 12291 1 1 67 SER CB C 14.780 22.705 3.144 1.00 . A A . 67 SER CB 1 1
7 12292 1 1 67 SER H H 16.127 20.588 3.530 1.00 . A A . 67 SER H 1 1
7 12293 1 1 67 SER HA H 15.177 22.528 5.240 1.00 . A A . 67 SER HA 1 1
7 12294 1 1 67 SER HB2 H 15.631 22.399 2.555 1.00 . A A . 67 SER HB2 1 1
7 12295 1 1 67 SER HB3 H 13.871 22.506 2.593 1.00 . A A . 67 SER HB3 1 1
7 12296 1 1 67 SER HG H 15.755 24.313 3.691 1.00 . A A . 67 SER HG 1 1
7 12297 1 1 67 SER N N 15.583 20.717 4.336 1.00 . A A . 67 SER N 1 1
7 12298 1 1 67 SER O O 12.614 22.340 5.449 1.00 . A A . 67 SER O 1 1
7 12299 1 1 67 SER OG O 14.870 24.098 3.389 1.00 . A A . 67 SER OG 1 1
7 12300 1 1 68 THR C C 11.554 18.846 5.823 1.00 . A A . 68 THR C 1 1
7 12301 1 1 68 THR CA C 11.552 19.889 4.711 1.00 . A A . 68 THR CA 1 1
7 12302 1 1 68 THR CB C 10.889 19.286 3.458 1.00 . A A . 68 THR CB 1 1
7 12303 1 1 68 THR CG2 C 10.572 20.370 2.439 1.00 . A A . 68 THR CG2 1 1
7 12304 1 1 68 THR H H 13.515 19.775 3.929 1.00 . A A . 68 THR H 1 1
7 12305 1 1 68 THR HA H 10.965 20.739 5.030 1.00 . A A . 68 THR HA 1 1
7 12306 1 1 68 THR HB H 9.966 18.808 3.753 1.00 . A A . 68 THR HB 1 1
7 12307 1 1 68 THR HG1 H 11.341 17.950 2.080 1.00 . A A . 68 THR HG1 1 1
7 12308 1 1 68 THR HG21 H 9.501 20.487 2.360 1.00 . A A . 68 THR HG21 1 1
7 12309 1 1 68 THR HG22 H 10.975 20.089 1.478 1.00 . A A . 68 THR HG22 1 1
7 12310 1 1 68 THR HG23 H 11.013 21.303 2.757 1.00 . A A . 68 THR HG23 1 1
7 12311 1 1 68 THR N N 12.902 20.356 4.426 1.00 . A A . 68 THR N 1 1
7 12312 1 1 68 THR O O 10.580 18.710 6.562 1.00 . A A . 68 THR O 1 1
7 12313 1 1 68 THR OG1 O 11.754 18.309 2.869 1.00 . A A . 68 THR OG1 1 1
7 12314 1 1 69 ASN C C 14.062 17.274 7.770 1.00 . A A . 69 ASN C 1 1
7 12315 1 1 69 ASN CA C 12.785 17.079 6.958 1.00 . A A . 69 ASN CA 1 1
7 12316 1 1 69 ASN CB C 12.784 15.691 6.314 1.00 . A A . 69 ASN CB 1 1
7 12317 1 1 69 ASN CG C 13.921 15.510 5.327 1.00 . A A . 69 ASN CG 1 1
7 12318 1 1 69 ASN H H 13.400 18.265 5.316 1.00 . A A . 69 ASN H 1 1
7 12319 1 1 69 ASN HA H 11.936 17.160 7.620 1.00 . A A . 69 ASN HA 1 1
7 12320 1 1 69 ASN HB2 H 12.881 14.942 7.087 1.00 . A A . 69 ASN HB2 1 1
7 12321 1 1 69 ASN HB3 H 11.850 15.543 5.792 1.00 . A A . 69 ASN HB3 1 1
7 12322 1 1 69 ASN HD21 H 15.620 14.516 5.054 1.00 . A A . 69 ASN HD21 1 1
7 12323 1 1 69 ASN HD22 H 14.790 14.189 6.533 1.00 . A A . 69 ASN HD22 1 1
7 12324 1 1 69 ASN N N 12.656 18.111 5.935 1.00 . A A . 69 ASN N 1 1
7 12325 1 1 69 ASN ND2 N 14.873 14.652 5.673 1.00 . A A . 69 ASN ND2 1 1
7 12326 1 1 69 ASN O O 14.975 16.448 7.745 1.00 . A A . 69 ASN O 1 1
7 12327 1 1 69 ASN OD1 O 13.942 16.135 4.267 1.00 . A A . 69 ASN OD1 1 1
7 12328 1 1 70 PRO C C 15.414 17.800 10.550 1.00 . A A . 70 PRO C 1 1
7 12329 1 1 70 PRO CA C 15.289 18.722 9.341 1.00 . A A . 70 PRO CA 1 1
7 12330 1 1 70 PRO CB C 15.006 20.157 9.791 1.00 . A A . 70 PRO CB 1 1
7 12331 1 1 70 PRO CD C 13.078 19.421 8.584 1.00 . A A . 70 PRO CD 1 1
7 12332 1 1 70 PRO CG C 13.523 20.288 9.729 1.00 . A A . 70 PRO CG 1 1
7 12333 1 1 70 PRO HA H 16.207 18.695 8.773 1.00 . A A . 70 PRO HA 1 1
7 12334 1 1 70 PRO HB2 H 15.374 20.302 10.797 1.00 . A A . 70 PRO HB2 1 1
7 12335 1 1 70 PRO HB3 H 15.491 20.851 9.121 1.00 . A A . 70 PRO HB3 1 1
7 12336 1 1 70 PRO HD2 H 12.118 18.975 8.799 1.00 . A A . 70 PRO HD2 1 1
7 12337 1 1 70 PRO HD3 H 13.034 19.995 7.671 1.00 . A A . 70 PRO HD3 1 1
7 12338 1 1 70 PRO HG2 H 13.085 19.944 10.653 1.00 . A A . 70 PRO HG2 1 1
7 12339 1 1 70 PRO HG3 H 13.253 21.318 9.545 1.00 . A A . 70 PRO HG3 1 1
7 12340 1 1 70 PRO N N 14.129 18.392 8.507 1.00 . A A . 70 PRO N 1 1
7 12341 1 1 70 PRO O O 16.502 17.318 10.862 1.00 . A A . 70 PRO O 1 1
7 12342 1 1 71 GLU C C 14.744 15.286 12.042 1.00 . A A . 71 GLU C 1 1
7 12343 1 1 71 GLU CA C 14.281 16.696 12.399 1.00 . A A . 71 GLU CA 1 1
7 12344 1 1 71 GLU CB C 12.878 16.646 13.007 1.00 . A A . 71 GLU CB 1 1
7 12345 1 1 71 GLU CD C 11.211 17.688 14.594 1.00 . A A . 71 GLU CD 1 1
7 12346 1 1 71 GLU CG C 12.620 17.735 14.034 1.00 . A A . 71 GLU CG 1 1
7 12347 1 1 71 GLU H H 13.458 17.975 10.926 1.00 . A A . 71 GLU H 1 1
7 12348 1 1 71 GLU HA H 14.963 17.113 13.125 1.00 . A A . 71 GLU HA 1 1
7 12349 1 1 71 GLU HB2 H 12.151 16.747 12.214 1.00 . A A . 71 GLU HB2 1 1
7 12350 1 1 71 GLU HB3 H 12.741 15.688 13.487 1.00 . A A . 71 GLU HB3 1 1
7 12351 1 1 71 GLU HG2 H 13.318 17.617 14.848 1.00 . A A . 71 GLU HG2 1 1
7 12352 1 1 71 GLU HG3 H 12.773 18.697 13.566 1.00 . A A . 71 GLU HG3 1 1
7 12353 1 1 71 GLU N N 14.294 17.560 11.224 1.00 . A A . 71 GLU N 1 1
7 12354 1 1 71 GLU O O 15.385 14.610 12.846 1.00 . A A . 71 GLU O 1 1
7 12355 1 1 71 GLU OE1 O 10.853 16.662 15.210 1.00 . A A . 71 GLU OE1 1 1
7 12356 1 1 71 GLU OE2 O 10.468 18.675 14.415 1.00 . A A . 71 GLU OE2 1 1
7 12357 1 1 72 ALA C C 16.288 13.280 10.565 1.00 . A A . 72 ALA C 1 1
7 12358 1 1 72 ALA CA C 14.795 13.522 10.367 1.00 . A A . 72 ALA CA 1 1
7 12359 1 1 72 ALA CB C 14.420 13.347 8.903 1.00 . A A . 72 ALA CB 1 1
7 12360 1 1 72 ALA H H 13.901 15.436 10.236 1.00 . A A . 72 ALA H 1 1
7 12361 1 1 72 ALA HA H 14.243 12.795 10.945 1.00 . A A . 72 ALA HA 1 1
7 12362 1 1 72 ALA HB1 H 13.497 12.788 8.834 1.00 . A A . 72 ALA HB1 1 1
7 12363 1 1 72 ALA HB2 H 14.289 14.316 8.446 1.00 . A A . 72 ALA HB2 1 1
7 12364 1 1 72 ALA HB3 H 15.205 12.810 8.392 1.00 . A A . 72 ALA HB3 1 1
7 12365 1 1 72 ALA N N 14.413 14.850 10.831 1.00 . A A . 72 ALA N 1 1
7 12366 1 1 72 ALA O O 16.695 12.228 11.058 1.00 . A A . 72 ALA O 1 1
7 12367 1 1 73 ARG C C 18.932 13.747 11.730 1.00 . A A . 73 ARG C 1 1
7 12368 1 1 73 ARG CA C 18.546 14.151 10.310 1.00 . A A . 73 ARG CA 1 1
7 12369 1 1 73 ARG CB C 19.213 15.478 9.946 1.00 . A A . 73 ARG CB 1 1
7 12370 1 1 73 ARG CD C 21.585 15.628 9.128 1.00 . A A . 73 ARG CD 1 1
7 12371 1 1 73 ARG CG C 20.135 15.387 8.741 1.00 . A A . 73 ARG CG 1 1
7 12372 1 1 73 ARG CZ C 22.956 17.487 9.971 1.00 . A A . 73 ARG CZ 1 1
7 12373 1 1 73 ARG H H 16.713 15.074 9.791 1.00 . A A . 73 ARG H 1 1
7 12374 1 1 73 ARG HA H 18.886 13.388 9.626 1.00 . A A . 73 ARG HA 1 1
7 12375 1 1 73 ARG HB2 H 18.446 16.207 9.730 1.00 . A A . 73 ARG HB2 1 1
7 12376 1 1 73 ARG HB3 H 19.794 15.819 10.790 1.00 . A A . 73 ARG HB3 1 1
7 12377 1 1 73 ARG HD2 H 21.898 14.846 9.804 1.00 . A A . 73 ARG HD2 1 1
7 12378 1 1 73 ARG HD3 H 22.192 15.597 8.236 1.00 . A A . 73 ARG HD3 1 1
7 12379 1 1 73 ARG HE H 20.968 17.388 10.097 1.00 . A A . 73 ARG HE 1 1
7 12380 1 1 73 ARG HG2 H 20.049 14.401 8.308 1.00 . A A . 73 ARG HG2 1 1
7 12381 1 1 73 ARG HG3 H 19.837 16.128 8.015 1.00 . A A . 73 ARG HG3 1 1
7 12382 1 1 73 ARG HH11 H 23.996 15.990 9.101 1.00 . A A . 73 ARG HH11 1 1
7 12383 1 1 73 ARG HH12 H 24.950 17.306 9.699 1.00 . A A . 73 ARG HH12 1 1
7 12384 1 1 73 ARG HH21 H 23.935 19.090 10.716 1.00 . A A . 73 ARG HH21 1 1
7 12385 1 1 73 ARG HH22 H 22.213 19.128 10.888 1.00 . A A . 73 ARG HH22 1 1
7 12386 1 1 73 ARG N N 17.098 14.259 10.177 1.00 . A A . 73 ARG N 1 1
7 12387 1 1 73 ARG NE N 21.769 16.921 9.783 1.00 . A A . 73 ARG NE 1 1
7 12388 1 1 73 ARG NH1 N 24.058 16.877 9.557 1.00 . A A . 73 ARG NH1 1 1
7 12389 1 1 73 ARG NH2 N 23.042 18.665 10.575 1.00 . A A . 73 ARG NH2 1 1
7 12390 1 1 73 ARG O O 19.571 12.717 11.940 1.00 . A A . 73 ARG O 1 1
7 12391 1 1 74 GLU C C 18.202 12.991 14.555 1.00 . A A . 74 GLU C 1 1
7 12392 1 1 74 GLU CA C 18.848 14.296 14.100 1.00 . A A . 74 GLU CA 1 1
7 12393 1 1 74 GLU CB C 18.370 15.450 14.983 1.00 . A A . 74 GLU CB 1 1
7 12394 1 1 74 GLU CD C 20.709 15.974 15.782 1.00 . A A . 74 GLU CD 1 1
7 12395 1 1 74 GLU CG C 19.269 15.713 16.180 1.00 . A A . 74 GLU CG 1 1
7 12396 1 1 74 GLU H H 18.034 15.374 12.470 1.00 . A A . 74 GLU H 1 1
7 12397 1 1 74 GLU HA H 19.920 14.204 14.192 1.00 . A A . 74 GLU HA 1 1
7 12398 1 1 74 GLU HB2 H 18.326 16.349 14.387 1.00 . A A . 74 GLU HB2 1 1
7 12399 1 1 74 GLU HB3 H 17.379 15.221 15.348 1.00 . A A . 74 GLU HB3 1 1
7 12400 1 1 74 GLU HG2 H 18.897 16.576 16.711 1.00 . A A . 74 GLU HG2 1 1
7 12401 1 1 74 GLU HG3 H 19.241 14.852 16.831 1.00 . A A . 74 GLU HG3 1 1
7 12402 1 1 74 GLU N N 18.541 14.568 12.700 1.00 . A A . 74 GLU N 1 1
7 12403 1 1 74 GLU O O 18.712 12.311 15.445 1.00 . A A . 74 GLU O 1 1
7 12404 1 1 74 GLU OE1 O 20.932 16.463 14.655 1.00 . A A . 74 GLU OE1 1 1
7 12405 1 1 74 GLU OE2 O 21.611 15.689 16.596 1.00 . A A . 74 GLU OE2 1 1
7 12406 1 1 75 TRP C C 17.294 10.221 14.256 1.00 . A A . 75 TRP C 1 1
7 12407 1 1 75 TRP CA C 16.359 11.425 14.280 1.00 . A A . 75 TRP CA 1 1
7 12408 1 1 75 TRP CB C 15.197 11.203 13.312 1.00 . A A . 75 TRP CB 1 1
7 12409 1 1 75 TRP CD1 C 14.103 9.185 14.451 1.00 . A A . 75 TRP CD1 1 1
7 12410 1 1 75 TRP CD2 C 12.702 10.884 14.046 1.00 . A A . 75 TRP CD2 1 1
7 12411 1 1 75 TRP CE2 C 11.982 9.847 14.669 1.00 . A A . 75 TRP CE2 1 1
7 12412 1 1 75 TRP CE3 C 12.028 12.058 13.698 1.00 . A A . 75 TRP CE3 1 1
7 12413 1 1 75 TRP CG C 14.057 10.441 13.916 1.00 . A A . 75 TRP CG 1 1
7 12414 1 1 75 TRP CH2 C 9.986 11.109 14.598 1.00 . A A . 75 TRP CH2 1 1
7 12415 1 1 75 TRP CZ2 C 10.622 9.949 14.949 1.00 . A A . 75 TRP CZ2 1 1
7 12416 1 1 75 TRP CZ3 C 10.678 12.158 13.976 1.00 . A A . 75 TRP CZ3 1 1
7 12417 1 1 75 TRP H H 16.719 13.232 13.236 1.00 . A A . 75 TRP H 1 1
7 12418 1 1 75 TRP HA H 15.966 11.541 15.280 1.00 . A A . 75 TRP HA 1 1
7 12419 1 1 75 TRP HB2 H 14.821 12.161 12.985 1.00 . A A . 75 TRP HB2 1 1
7 12420 1 1 75 TRP HB3 H 15.553 10.649 12.455 1.00 . A A . 75 TRP HB3 1 1
7 12421 1 1 75 TRP HD1 H 14.994 8.578 14.501 1.00 . A A . 75 TRP HD1 1 1
7 12422 1 1 75 TRP HE1 H 12.636 7.967 15.331 1.00 . A A . 75 TRP HE1 1 1
7 12423 1 1 75 TRP HE3 H 12.543 12.877 13.218 1.00 . A A . 75 TRP HE3 1 1
7 12424 1 1 75 TRP HH2 H 8.933 11.231 14.796 1.00 . A A . 75 TRP HH2 1 1
7 12425 1 1 75 TRP HZ2 H 10.075 9.150 15.428 1.00 . A A . 75 TRP HZ2 1 1
7 12426 1 1 75 TRP HZ3 H 10.140 13.057 13.714 1.00 . A A . 75 TRP HZ3 1 1
7 12427 1 1 75 TRP N N 17.077 12.648 13.938 1.00 . A A . 75 TRP N 1 1
7 12428 1 1 75 TRP NE1 N 12.858 8.821 14.905 1.00 . A A . 75 TRP NE1 1 1
7 12429 1 1 75 TRP O O 17.120 9.272 15.021 1.00 . A A . 75 TRP O 1 1
7 12430 1 1 76 TYR C C 20.678 9.697 13.363 1.00 . A A . 76 TYR C 1 1
7 12431 1 1 76 TYR CA C 19.248 9.177 13.249 1.00 . A A . 76 TYR CA 1 1
7 12432 1 1 76 TYR CB C 19.061 8.454 11.914 1.00 . A A . 76 TYR CB 1 1
7 12433 1 1 76 TYR CD1 C 19.899 6.260 12.842 1.00 . A A . 76 TYR CD1 1 1
7 12434 1 1 76 TYR CD2 C 20.588 6.890 10.649 1.00 . A A . 76 TYR CD2 1 1
7 12435 1 1 76 TYR CE1 C 20.631 5.093 12.742 1.00 . A A . 76 TYR CE1 1 1
7 12436 1 1 76 TYR CE2 C 21.322 5.725 10.539 1.00 . A A . 76 TYR CE2 1 1
7 12437 1 1 76 TYR CG C 19.864 7.178 11.799 1.00 . A A . 76 TYR CG 1 1
7 12438 1 1 76 TYR CZ C 21.340 4.829 11.588 1.00 . A A . 76 TYR CZ 1 1
7 12439 1 1 76 TYR H H 18.374 11.049 12.792 1.00 . A A . 76 TYR H 1 1
7 12440 1 1 76 TYR HA H 19.066 8.479 14.054 1.00 . A A . 76 TYR HA 1 1
7 12441 1 1 76 TYR HB2 H 18.019 8.202 11.792 1.00 . A A . 76 TYR HB2 1 1
7 12442 1 1 76 TYR HB3 H 19.365 9.110 11.112 1.00 . A A . 76 TYR HB3 1 1
7 12443 1 1 76 TYR HD1 H 19.342 6.469 13.744 1.00 . A A . 76 TYR HD1 1 1
7 12444 1 1 76 TYR HD2 H 20.571 7.594 9.829 1.00 . A A . 76 TYR HD2 1 1
7 12445 1 1 76 TYR HE1 H 20.646 4.391 13.563 1.00 . A A . 76 TYR HE1 1 1
7 12446 1 1 76 TYR HE2 H 21.877 5.519 9.637 1.00 . A A . 76 TYR HE2 1 1
7 12447 1 1 76 TYR HH H 22.046 3.198 12.320 1.00 . A A . 76 TYR HH 1 1
7 12448 1 1 76 TYR N N 18.287 10.266 13.374 1.00 . A A . 76 TYR N 1 1
7 12449 1 1 76 TYR O O 21.638 8.943 13.212 1.00 . A A . 76 TYR O 1 1
7 12450 1 1 76 TYR OH O 22.071 3.668 11.484 1.00 . A A . 76 TYR OH 1 1
7 12451 1 1 77 ASN C C 23.006 11.286 12.567 1.00 . A A . 77 ASN C 1 1
7 12452 1 1 77 ASN CA C 22.122 11.614 13.766 1.00 . A A . 77 ASN CA 1 1
7 12453 1 1 77 ASN CB C 22.801 11.150 15.056 1.00 . A A . 77 ASN CB 1 1
7 12454 1 1 77 ASN CG C 24.281 11.477 15.081 1.00 . A A . 77 ASN CG 1 1
7 12455 1 1 77 ASN H H 20.007 11.542 13.741 1.00 . A A . 77 ASN H 1 1
7 12456 1 1 77 ASN HA H 21.979 12.683 13.810 1.00 . A A . 77 ASN HA 1 1
7 12457 1 1 77 ASN HB2 H 22.330 11.636 15.898 1.00 . A A . 77 ASN HB2 1 1
7 12458 1 1 77 ASN HB3 H 22.685 10.081 15.152 1.00 . A A . 77 ASN HB3 1 1
7 12459 1 1 77 ASN HD21 H 25.556 12.999 14.985 1.00 . A A . 77 ASN HD21 1 1
7 12460 1 1 77 ASN HD22 H 23.882 13.415 14.883 1.00 . A A . 77 ASN HD22 1 1
7 12461 1 1 77 ASN N N 20.810 10.992 13.631 1.00 . A A . 77 ASN N 1 1
7 12462 1 1 77 ASN ND2 N 24.605 12.760 14.972 1.00 . A A . 77 ASN ND2 1 1
7 12463 1 1 77 ASN O O 23.761 10.313 12.587 1.00 . A A . 77 ASN O 1 1
7 12464 1 1 77 ASN OD1 O 25.123 10.586 15.198 1.00 . A A . 77 ASN OD1 1 1
7 12465 1 1 78 ILE C C 24.879 12.864 10.265 1.00 . A A . 78 ILE C 1 1
7 12466 1 1 78 ILE CA C 23.699 11.900 10.317 1.00 . A A . 78 ILE CA 1 1
7 12467 1 1 78 ILE CB C 22.846 12.082 9.047 1.00 . A A . 78 ILE CB 1 1
7 12468 1 1 78 ILE CD1 C 20.409 11.392 8.798 1.00 . A A . 78 ILE CD1 1 1
7 12469 1 1 78 ILE CG1 C 21.846 10.933 8.910 1.00 . A A . 78 ILE CG1 1 1
7 12470 1 1 78 ILE CG2 C 23.738 12.166 7.818 1.00 . A A . 78 ILE CG2 1 1
7 12471 1 1 78 ILE H H 22.288 12.861 11.568 1.00 . A A . 78 ILE H 1 1
7 12472 1 1 78 ILE HA H 24.075 10.888 10.332 1.00 . A A . 78 ILE HA 1 1
7 12473 1 1 78 ILE HB H 22.305 13.012 9.134 1.00 . A A . 78 ILE HB 1 1
7 12474 1 1 78 ILE HD11 H 19.946 10.921 7.943 1.00 . A A . 78 ILE HD11 1 1
7 12475 1 1 78 ILE HD12 H 19.872 11.117 9.694 1.00 . A A . 78 ILE HD12 1 1
7 12476 1 1 78 ILE HD13 H 20.381 12.464 8.676 1.00 . A A . 78 ILE HD13 1 1
7 12477 1 1 78 ILE HG12 H 22.081 10.363 8.024 1.00 . A A . 78 ILE HG12 1 1
7 12478 1 1 78 ILE HG13 H 21.924 10.292 9.776 1.00 . A A . 78 ILE HG13 1 1
7 12479 1 1 78 ILE HG21 H 23.128 12.129 6.927 1.00 . A A . 78 ILE HG21 1 1
7 12480 1 1 78 ILE HG22 H 24.289 13.094 7.836 1.00 . A A . 78 ILE HG22 1 1
7 12481 1 1 78 ILE HG23 H 24.428 11.336 7.816 1.00 . A A . 78 ILE HG23 1 1
7 12482 1 1 78 ILE N N 22.907 12.103 11.524 1.00 . A A . 78 ILE N 1 1
7 12483 1 1 78 ILE O O 24.717 14.073 10.433 1.00 . A A . 78 ILE O 1 1
7 12484 1 1 79 THR C C 27.750 13.284 8.514 1.00 . A A . 79 THR C 1 1
7 12485 1 1 79 THR CA C 27.279 13.132 9.955 1.00 . A A . 79 THR CA 1 1
7 12486 1 1 79 THR CB C 28.417 12.522 10.794 1.00 . A A . 79 THR CB 1 1
7 12487 1 1 79 THR CG2 C 28.331 12.983 12.241 1.00 . A A . 79 THR CG2 1 1
7 12488 1 1 79 THR H H 26.135 11.351 9.906 1.00 . A A . 79 THR H 1 1
7 12489 1 1 79 THR HA H 27.050 14.109 10.355 1.00 . A A . 79 THR HA 1 1
7 12490 1 1 79 THR HB H 29.362 12.849 10.383 1.00 . A A . 79 THR HB 1 1
7 12491 1 1 79 THR HG1 H 29.129 10.721 11.168 1.00 . A A . 79 THR HG1 1 1
7 12492 1 1 79 THR HG21 H 27.972 14.001 12.273 1.00 . A A . 79 THR HG21 1 1
7 12493 1 1 79 THR HG22 H 29.310 12.933 12.694 1.00 . A A . 79 THR HG22 1 1
7 12494 1 1 79 THR HG23 H 27.650 12.344 12.783 1.00 . A A . 79 THR HG23 1 1
7 12495 1 1 79 THR N N 26.070 12.321 10.030 1.00 . A A . 79 THR N 1 1
7 12496 1 1 79 THR O O 28.392 14.274 8.162 1.00 . A A . 79 THR O 1 1
7 12497 1 1 79 THR OG1 O 28.354 11.092 10.740 1.00 . A A . 79 THR OG1 1 1
7 12498 1 1 80 SER C C 26.674 12.819 5.402 1.00 . A A . 80 SER C 1 1
7 12499 1 1 80 SER CA C 27.820 12.322 6.279 1.00 . A A . 80 SER CA 1 1
7 12500 1 1 80 SER CB C 28.256 10.927 5.826 1.00 . A A . 80 SER CB 1 1
7 12501 1 1 80 SER H H 26.913 11.536 8.023 1.00 . A A . 80 SER H 1 1
7 12502 1 1 80 SER HA H 28.654 13.001 6.180 1.00 . A A . 80 SER HA 1 1
7 12503 1 1 80 SER HB2 H 27.743 10.672 4.911 1.00 . A A . 80 SER HB2 1 1
7 12504 1 1 80 SER HB3 H 29.323 10.925 5.654 1.00 . A A . 80 SER HB3 1 1
7 12505 1 1 80 SER HG H 26.996 9.881 6.902 1.00 . A A . 80 SER HG 1 1
7 12506 1 1 80 SER N N 27.426 12.299 7.683 1.00 . A A . 80 SER N 1 1
7 12507 1 1 80 SER O O 25.824 12.040 4.972 1.00 . A A . 80 SER O 1 1
7 12508 1 1 80 SER OG O 27.949 9.953 6.809 1.00 . A A . 80 SER OG 1 1
7 12509 1 1 81 VAL C C 25.207 13.791 3.183 1.00 . A A . 81 VAL C 1 1
7 12510 1 1 81 VAL CA C 25.620 14.725 4.315 1.00 . A A . 81 VAL CA 1 1
7 12511 1 1 81 VAL CB C 26.085 16.065 3.716 1.00 . A A . 81 VAL CB 1 1
7 12512 1 1 81 VAL CG1 C 25.078 17.164 4.019 1.00 . A A . 81 VAL CG1 1 1
7 12513 1 1 81 VAL CG2 C 27.463 16.434 4.244 1.00 . A A . 81 VAL CG2 1 1
7 12514 1 1 81 VAL H H 27.364 14.692 5.513 1.00 . A A . 81 VAL H 1 1
7 12515 1 1 81 VAL HA H 24.761 14.914 4.944 1.00 . A A . 81 VAL HA 1 1
7 12516 1 1 81 VAL HB H 26.151 15.954 2.644 1.00 . A A . 81 VAL HB 1 1
7 12517 1 1 81 VAL HG11 H 24.083 16.743 4.042 1.00 . A A . 81 VAL HG11 1 1
7 12518 1 1 81 VAL HG12 H 25.305 17.607 4.978 1.00 . A A . 81 VAL HG12 1 1
7 12519 1 1 81 VAL HG13 H 25.130 17.921 3.251 1.00 . A A . 81 VAL HG13 1 1
7 12520 1 1 81 VAL HG21 H 27.803 17.339 3.764 1.00 . A A . 81 VAL HG21 1 1
7 12521 1 1 81 VAL HG22 H 27.409 16.590 5.311 1.00 . A A . 81 VAL HG22 1 1
7 12522 1 1 81 VAL HG23 H 28.157 15.633 4.033 1.00 . A A . 81 VAL HG23 1 1
7 12523 1 1 81 VAL N N 26.659 14.122 5.141 1.00 . A A . 81 VAL N 1 1
7 12524 1 1 81 VAL O O 24.044 13.409 3.052 1.00 . A A . 81 VAL O 1 1
7 12525 1 1 82 PRO C C 25.637 11.089 1.649 1.00 . A A . 82 PRO C 1 1
7 12526 1 1 82 PRO CA C 25.946 12.516 1.208 1.00 . A A . 82 PRO CA 1 1
7 12527 1 1 82 PRO CB C 27.268 12.563 0.438 1.00 . A A . 82 PRO CB 1 1
7 12528 1 1 82 PRO CD C 27.592 13.827 2.440 1.00 . A A . 82 PRO CD 1 1
7 12529 1 1 82 PRO CG C 28.289 12.925 1.460 1.00 . A A . 82 PRO CG 1 1
7 12530 1 1 82 PRO HA H 25.147 12.878 0.577 1.00 . A A . 82 PRO HA 1 1
7 12531 1 1 82 PRO HB2 H 27.469 11.594 0.003 1.00 . A A . 82 PRO HB2 1 1
7 12532 1 1 82 PRO HB3 H 27.209 13.307 -0.342 1.00 . A A . 82 PRO HB3 1 1
7 12533 1 1 82 PRO HD2 H 27.974 13.668 3.438 1.00 . A A . 82 PRO HD2 1 1
7 12534 1 1 82 PRO HD3 H 27.709 14.861 2.151 1.00 . A A . 82 PRO HD3 1 1
7 12535 1 1 82 PRO HG2 H 28.644 12.035 1.957 1.00 . A A . 82 PRO HG2 1 1
7 12536 1 1 82 PRO HG3 H 29.110 13.446 0.990 1.00 . A A . 82 PRO HG3 1 1
7 12537 1 1 82 PRO N N 26.183 13.411 2.344 1.00 . A A . 82 PRO N 1 1
7 12538 1 1 82 PRO O O 26.490 10.205 1.572 1.00 . A A . 82 PRO O 1 1
7 12539 1 1 83 THR C C 23.184 8.831 1.487 1.00 . A A . 83 THR C 1 1
7 12540 1 1 83 THR CA C 23.987 9.552 2.564 1.00 . A A . 83 THR CA 1 1
7 12541 1 1 83 THR CB C 23.138 9.643 3.846 1.00 . A A . 83 THR CB 1 1
7 12542 1 1 83 THR CG2 C 23.871 9.023 5.026 1.00 . A A . 83 THR CG2 1 1
7 12543 1 1 83 THR H H 23.773 11.616 2.147 1.00 . A A . 83 THR H 1 1
7 12544 1 1 83 THR HA H 24.874 8.975 2.785 1.00 . A A . 83 THR HA 1 1
7 12545 1 1 83 THR HB H 22.216 9.102 3.689 1.00 . A A . 83 THR HB 1 1
7 12546 1 1 83 THR HG1 H 22.673 11.113 5.076 1.00 . A A . 83 THR HG1 1 1
7 12547 1 1 83 THR HG21 H 24.642 9.698 5.365 1.00 . A A . 83 THR HG21 1 1
7 12548 1 1 83 THR HG22 H 24.320 8.089 4.720 1.00 . A A . 83 THR HG22 1 1
7 12549 1 1 83 THR HG23 H 23.172 8.841 5.829 1.00 . A A . 83 THR HG23 1 1
7 12550 1 1 83 THR N N 24.409 10.871 2.110 1.00 . A A . 83 THR N 1 1
7 12551 1 1 83 THR O O 22.660 9.457 0.566 1.00 . A A . 83 THR O 1 1
7 12552 1 1 83 THR OG1 O 22.833 11.012 4.134 1.00 . A A . 83 THR OG1 1 1
7 12553 1 1 84 PHE C C 21.561 5.604 1.350 1.00 . A A . 84 PHE C 1 1
7 12554 1 1 84 PHE CA C 22.351 6.704 0.646 1.00 . A A . 84 PHE CA 1 1
7 12555 1 1 84 PHE CB C 23.308 6.086 -0.375 1.00 . A A . 84 PHE CB 1 1
7 12556 1 1 84 PHE CD1 C 23.022 6.515 -2.831 1.00 . A A . 84 PHE CD1 1 1
7 12557 1 1 84 PHE CD2 C 24.174 8.142 -1.523 1.00 . A A . 84 PHE CD2 1 1
7 12558 1 1 84 PHE CE1 C 23.200 7.291 -3.961 1.00 . A A . 84 PHE CE1 1 1
7 12559 1 1 84 PHE CE2 C 24.355 8.923 -2.649 1.00 . A A . 84 PHE CE2 1 1
7 12560 1 1 84 PHE CG C 23.505 6.931 -1.601 1.00 . A A . 84 PHE CG 1 1
7 12561 1 1 84 PHE CZ C 23.869 8.496 -3.870 1.00 . A A . 84 PHE CZ 1 1
7 12562 1 1 84 PHE H H 23.530 7.068 2.366 1.00 . A A . 84 PHE H 1 1
7 12563 1 1 84 PHE HA H 21.660 7.354 0.132 1.00 . A A . 84 PHE HA 1 1
7 12564 1 1 84 PHE HB2 H 24.274 5.943 0.087 1.00 . A A . 84 PHE HB2 1 1
7 12565 1 1 84 PHE HB3 H 22.919 5.129 -0.689 1.00 . A A . 84 PHE HB3 1 1
7 12566 1 1 84 PHE HD1 H 22.498 5.572 -2.903 1.00 . A A . 84 PHE HD1 1 1
7 12567 1 1 84 PHE HD2 H 24.556 8.477 -0.570 1.00 . A A . 84 PHE HD2 1 1
7 12568 1 1 84 PHE HE1 H 22.819 6.954 -4.913 1.00 . A A . 84 PHE HE1 1 1
7 12569 1 1 84 PHE HE2 H 24.879 9.864 -2.576 1.00 . A A . 84 PHE HE2 1 1
7 12570 1 1 84 PHE HZ H 24.010 9.104 -4.751 1.00 . A A . 84 PHE HZ 1 1
7 12571 1 1 84 PHE N N 23.091 7.511 1.610 1.00 . A A . 84 PHE N 1 1
7 12572 1 1 84 PHE O O 22.137 4.685 1.931 1.00 . A A . 84 PHE O 1 1
7 12573 1 1 85 VAL C C 18.684 3.844 0.882 1.00 . A A . 85 VAL C 1 1
7 12574 1 1 85 VAL CA C 19.366 4.722 1.924 1.00 . A A . 85 VAL CA 1 1
7 12575 1 1 85 VAL CB C 18.290 5.399 2.794 1.00 . A A . 85 VAL CB 1 1
7 12576 1 1 85 VAL CG1 C 17.515 4.360 3.590 1.00 . A A . 85 VAL CG1 1 1
7 12577 1 1 85 VAL CG2 C 18.922 6.429 3.718 1.00 . A A . 85 VAL CG2 1 1
7 12578 1 1 85 VAL H H 19.836 6.463 0.816 1.00 . A A . 85 VAL H 1 1
7 12579 1 1 85 VAL HA H 19.975 4.099 2.563 1.00 . A A . 85 VAL HA 1 1
7 12580 1 1 85 VAL HB H 17.598 5.910 2.141 1.00 . A A . 85 VAL HB 1 1
7 12581 1 1 85 VAL HG11 H 16.562 4.772 3.886 1.00 . A A . 85 VAL HG11 1 1
7 12582 1 1 85 VAL HG12 H 17.356 3.483 2.980 1.00 . A A . 85 VAL HG12 1 1
7 12583 1 1 85 VAL HG13 H 18.078 4.089 4.471 1.00 . A A . 85 VAL HG13 1 1
7 12584 1 1 85 VAL HG21 H 19.574 5.931 4.420 1.00 . A A . 85 VAL HG21 1 1
7 12585 1 1 85 VAL HG22 H 19.494 7.134 3.133 1.00 . A A . 85 VAL HG22 1 1
7 12586 1 1 85 VAL HG23 H 18.147 6.954 4.257 1.00 . A A . 85 VAL HG23 1 1
7 12587 1 1 85 VAL N N 20.237 5.707 1.294 1.00 . A A . 85 VAL N 1 1
7 12588 1 1 85 VAL O O 18.144 4.342 -0.106 1.00 . A A . 85 VAL O 1 1
7 12589 1 1 86 ILE C C 16.837 0.972 0.797 1.00 . A A . 86 ILE C 1 1
7 12590 1 1 86 ILE CA C 18.093 1.588 0.190 1.00 . A A . 86 ILE CA 1 1
7 12591 1 1 86 ILE CB C 19.069 0.461 -0.197 1.00 . A A . 86 ILE CB 1 1
7 12592 1 1 86 ILE CD1 C 21.525 -0.058 -0.620 1.00 . A A . 86 ILE CD1 1 1
7 12593 1 1 86 ILE CG1 C 20.497 1.002 -0.291 1.00 . A A . 86 ILE CG1 1 1
7 12594 1 1 86 ILE CG2 C 18.649 -0.174 -1.515 1.00 . A A . 86 ILE CG2 1 1
7 12595 1 1 86 ILE H H 19.157 2.199 1.914 1.00 . A A . 86 ILE H 1 1
7 12596 1 1 86 ILE HA H 17.820 2.124 -0.708 1.00 . A A . 86 ILE HA 1 1
7 12597 1 1 86 ILE HB H 19.029 -0.298 0.569 1.00 . A A . 86 ILE HB 1 1
7 12598 1 1 86 ILE HD11 H 21.709 -0.062 -1.685 1.00 . A A . 86 ILE HD11 1 1
7 12599 1 1 86 ILE HD12 H 22.445 0.158 -0.097 1.00 . A A . 86 ILE HD12 1 1
7 12600 1 1 86 ILE HD13 H 21.155 -1.025 -0.316 1.00 . A A . 86 ILE HD13 1 1
7 12601 1 1 86 ILE HG12 H 20.539 1.755 -1.062 1.00 . A A . 86 ILE HG12 1 1
7 12602 1 1 86 ILE HG13 H 20.768 1.447 0.655 1.00 . A A . 86 ILE HG13 1 1
7 12603 1 1 86 ILE HG21 H 18.344 -1.195 -1.341 1.00 . A A . 86 ILE HG21 1 1
7 12604 1 1 86 ILE HG22 H 17.824 0.381 -1.934 1.00 . A A . 86 ILE HG22 1 1
7 12605 1 1 86 ILE HG23 H 19.481 -0.159 -2.203 1.00 . A A . 86 ILE HG23 1 1
7 12606 1 1 86 ILE N N 18.711 2.535 1.109 1.00 . A A . 86 ILE N 1 1
7 12607 1 1 86 ILE O O 16.862 0.470 1.920 1.00 . A A . 86 ILE O 1 1
7 12608 1 1 87 GLU C C 13.958 -0.601 -0.460 1.00 . A A . 87 GLU C 1 1
7 12609 1 1 87 GLU CA C 14.476 0.457 0.510 1.00 . A A . 87 GLU CA 1 1
7 12610 1 1 87 GLU CB C 13.436 1.567 0.674 1.00 . A A . 87 GLU CB 1 1
7 12611 1 1 87 GLU CD C 12.132 3.421 -0.441 1.00 . A A . 87 GLU CD 1 1
7 12612 1 1 87 GLU CG C 13.300 2.460 -0.548 1.00 . A A . 87 GLU CG 1 1
7 12613 1 1 87 GLU H H 15.785 1.426 -0.842 1.00 . A A . 87 GLU H 1 1
7 12614 1 1 87 GLU HA H 14.650 -0.006 1.470 1.00 . A A . 87 GLU HA 1 1
7 12615 1 1 87 GLU HB2 H 12.475 1.117 0.875 1.00 . A A . 87 GLU HB2 1 1
7 12616 1 1 87 GLU HB3 H 13.716 2.184 1.515 1.00 . A A . 87 GLU HB3 1 1
7 12617 1 1 87 GLU HG2 H 14.208 3.033 -0.662 1.00 . A A . 87 GLU HG2 1 1
7 12618 1 1 87 GLU HG3 H 13.157 1.837 -1.419 1.00 . A A . 87 GLU HG3 1 1
7 12619 1 1 87 GLU N N 15.742 1.012 0.045 1.00 . A A . 87 GLU N 1 1
7 12620 1 1 87 GLU O O 14.329 -0.620 -1.633 1.00 . A A . 87 GLU O 1 1
7 12621 1 1 87 GLU OE1 O 10.975 2.949 -0.442 1.00 . A A . 87 GLU OE1 1 1
7 12622 1 1 87 GLU OE2 O 12.374 4.643 -0.358 1.00 . A A . 87 GLU OE2 1 1
7 12623 1 1 88 LYS C C 11.371 -3.228 -0.056 1.00 . A A . 88 LYS C 1 1
7 12624 1 1 88 LYS CA C 12.526 -2.544 -0.780 1.00 . A A . 88 LYS CA 1 1
7 12625 1 1 88 LYS CB C 13.600 -3.574 -1.138 1.00 . A A . 88 LYS CB 1 1
7 12626 1 1 88 LYS CD C 12.377 -5.445 -2.284 1.00 . A A . 88 LYS CD 1 1
7 12627 1 1 88 LYS CE C 11.858 -5.941 -3.625 1.00 . A A . 88 LYS CE 1 1
7 12628 1 1 88 LYS CG C 13.344 -4.286 -2.455 1.00 . A A . 88 LYS CG 1 1
7 12629 1 1 88 LYS H H 12.839 -1.415 0.984 1.00 . A A . 88 LYS H 1 1
7 12630 1 1 88 LYS HA H 12.151 -2.096 -1.688 1.00 . A A . 88 LYS HA 1 1
7 12631 1 1 88 LYS HB2 H 14.554 -3.073 -1.203 1.00 . A A . 88 LYS HB2 1 1
7 12632 1 1 88 LYS HB3 H 13.645 -4.316 -0.355 1.00 . A A . 88 LYS HB3 1 1
7 12633 1 1 88 LYS HD2 H 12.887 -6.257 -1.786 1.00 . A A . 88 LYS HD2 1 1
7 12634 1 1 88 LYS HD3 H 11.541 -5.120 -1.681 1.00 . A A . 88 LYS HD3 1 1
7 12635 1 1 88 LYS HE2 H 12.486 -5.545 -4.408 1.00 . A A . 88 LYS HE2 1 1
7 12636 1 1 88 LYS HE3 H 11.904 -7.020 -3.637 1.00 . A A . 88 LYS HE3 1 1
7 12637 1 1 88 LYS HG2 H 12.924 -3.582 -3.159 1.00 . A A . 88 LYS HG2 1 1
7 12638 1 1 88 LYS HG3 H 14.282 -4.664 -2.837 1.00 . A A . 88 LYS HG3 1 1
7 12639 1 1 88 LYS HZ1 H 10.254 -5.499 -4.888 1.00 . A A . 88 LYS HZ1 1 1
7 12640 1 1 88 LYS HZ2 H 10.298 -4.560 -3.481 1.00 . A A . 88 LYS HZ2 1 1
7 12641 1 1 88 LYS HZ3 H 9.793 -6.172 -3.406 1.00 . A A . 88 LYS HZ3 1 1
7 12642 1 1 88 LYS N N 13.097 -1.482 0.040 1.00 . A A . 88 LYS N 1 1
7 12643 1 1 88 LYS NZ N 10.452 -5.513 -3.867 1.00 . A A . 88 LYS NZ 1 1
7 12644 1 1 88 LYS O O 11.550 -3.794 1.022 1.00 . A A . 88 LYS O 1 1
7 12645 1 1 89 GLY C C 8.365 -2.909 0.986 1.00 . A A . 89 GLY C 1 1
7 12646 1 1 89 GLY CA C 9.020 -3.794 -0.055 1.00 . A A . 89 GLY CA 1 1
7 12647 1 1 89 GLY H H 10.103 -2.709 -1.516 1.00 . A A . 89 GLY H 1 1
7 12648 1 1 89 GLY HA2 H 8.302 -4.013 -0.831 1.00 . A A . 89 GLY HA2 1 1
7 12649 1 1 89 GLY HA3 H 9.321 -4.720 0.414 1.00 . A A . 89 GLY HA3 1 1
7 12650 1 1 89 GLY N N 10.186 -3.174 -0.657 1.00 . A A . 89 GLY N 1 1
7 12651 1 1 89 GLY O O 7.310 -3.246 1.523 1.00 . A A . 89 GLY O 1 1
7 12652 1 1 90 GLY C C 9.158 -0.951 3.594 1.00 . A A . 90 GLY C 1 1
7 12653 1 1 90 GLY CA C 8.449 -0.854 2.258 1.00 . A A . 90 GLY CA 1 1
7 12654 1 1 90 GLY H H 9.830 -1.555 0.814 1.00 . A A . 90 GLY H 1 1
7 12655 1 1 90 GLY HA2 H 8.544 0.155 1.884 1.00 . A A . 90 GLY HA2 1 1
7 12656 1 1 90 GLY HA3 H 7.402 -1.077 2.402 1.00 . A A . 90 GLY HA3 1 1
7 12657 1 1 90 GLY N N 8.992 -1.772 1.273 1.00 . A A . 90 GLY N 1 1
7 12658 1 1 90 GLY O O 8.524 -0.880 4.646 1.00 . A A . 90 GLY O 1 1
7 12659 1 1 91 GLU C C 12.761 -1.127 4.458 1.00 . A A . 91 GLU C 1 1
7 12660 1 1 91 GLU CA C 11.271 -1.225 4.770 1.00 . A A . 91 GLU CA 1 1
7 12661 1 1 91 GLU CB C 10.974 -2.547 5.482 1.00 . A A . 91 GLU CB 1 1
7 12662 1 1 91 GLU CD C 11.331 -5.042 5.315 1.00 . A A . 91 GLU CD 1 1
7 12663 1 1 91 GLU CG C 11.032 -3.758 4.566 1.00 . A A . 91 GLU CG 1 1
7 12664 1 1 91 GLU H H 10.925 -1.165 2.682 1.00 . A A . 91 GLU H 1 1
7 12665 1 1 91 GLU HA H 10.996 -0.408 5.420 1.00 . A A . 91 GLU HA 1 1
7 12666 1 1 91 GLU HB2 H 11.694 -2.685 6.274 1.00 . A A . 91 GLU HB2 1 1
7 12667 1 1 91 GLU HB3 H 9.985 -2.495 5.913 1.00 . A A . 91 GLU HB3 1 1
7 12668 1 1 91 GLU HG2 H 10.079 -3.863 4.069 1.00 . A A . 91 GLU HG2 1 1
7 12669 1 1 91 GLU HG3 H 11.806 -3.599 3.830 1.00 . A A . 91 GLU HG3 1 1
7 12670 1 1 91 GLU N N 10.476 -1.116 3.552 1.00 . A A . 91 GLU N 1 1
7 12671 1 1 91 GLU O O 13.214 -1.449 3.360 1.00 . A A . 91 GLU O 1 1
7 12672 1 1 91 GLU OE1 O 11.167 -5.057 6.553 1.00 . A A . 91 GLU OE1 1 1
7 12673 1 1 91 GLU OE2 O 11.729 -6.030 4.664 1.00 . A A . 91 GLU OE2 1 1
7 12674 1 1 92 PRO C C 15.713 -1.860 5.224 1.00 . A A . 92 PRO C 1 1
7 12675 1 1 92 PRO CA C 14.994 -0.517 5.303 1.00 . A A . 92 PRO CA 1 1
7 12676 1 1 92 PRO CB C 15.400 0.232 6.575 1.00 . A A . 92 PRO CB 1 1
7 12677 1 1 92 PRO CD C 13.071 -0.266 6.783 1.00 . A A . 92 PRO CD 1 1
7 12678 1 1 92 PRO CG C 14.343 -0.108 7.569 1.00 . A A . 92 PRO CG 1 1
7 12679 1 1 92 PRO HA H 15.247 0.077 4.437 1.00 . A A . 92 PRO HA 1 1
7 12680 1 1 92 PRO HB2 H 16.373 -0.107 6.900 1.00 . A A . 92 PRO HB2 1 1
7 12681 1 1 92 PRO HB3 H 15.430 1.293 6.378 1.00 . A A . 92 PRO HB3 1 1
7 12682 1 1 92 PRO HD2 H 12.450 -1.034 7.220 1.00 . A A . 92 PRO HD2 1 1
7 12683 1 1 92 PRO HD3 H 12.538 0.672 6.735 1.00 . A A . 92 PRO HD3 1 1
7 12684 1 1 92 PRO HG2 H 14.593 -1.032 8.068 1.00 . A A . 92 PRO HG2 1 1
7 12685 1 1 92 PRO HG3 H 14.243 0.693 8.286 1.00 . A A . 92 PRO HG3 1 1
7 12686 1 1 92 PRO N N 13.543 -0.669 5.447 1.00 . A A . 92 PRO N 1 1
7 12687 1 1 92 PRO O O 15.526 -2.727 6.078 1.00 . A A . 92 PRO O 1 1
7 12688 1 1 93 LEU C C 18.785 -3.000 4.026 1.00 . A A . 93 LEU C 1 1
7 12689 1 1 93 LEU CA C 17.283 -3.262 4.002 1.00 . A A . 93 LEU CA 1 1
7 12690 1 1 93 LEU CB C 16.890 -3.920 2.679 1.00 . A A . 93 LEU CB 1 1
7 12691 1 1 93 LEU CD1 C 15.947 -6.055 3.593 1.00 . A A . 93 LEU CD1 1 1
7 12692 1 1 93 LEU CD2 C 16.739 -5.955 1.223 1.00 . A A . 93 LEU CD2 1 1
7 12693 1 1 93 LEU CG C 16.963 -5.447 2.639 1.00 . A A . 93 LEU CG 1 1
7 12694 1 1 93 LEU H H 16.643 -1.298 3.546 1.00 . A A . 93 LEU H 1 1
7 12695 1 1 93 LEU HA H 17.033 -3.929 4.814 1.00 . A A . 93 LEU HA 1 1
7 12696 1 1 93 LEU HB2 H 15.874 -3.632 2.456 1.00 . A A . 93 LEU HB2 1 1
7 12697 1 1 93 LEU HB3 H 17.547 -3.536 1.911 1.00 . A A . 93 LEU HB3 1 1
7 12698 1 1 93 LEU HD11 H 16.392 -6.894 4.107 1.00 . A A . 93 LEU HD11 1 1
7 12699 1 1 93 LEU HD12 H 15.085 -6.390 3.036 1.00 . A A . 93 LEU HD12 1 1
7 12700 1 1 93 LEU HD13 H 15.641 -5.312 4.315 1.00 . A A . 93 LEU HD13 1 1
7 12701 1 1 93 LEU HD21 H 16.967 -5.170 0.518 1.00 . A A . 93 LEU HD21 1 1
7 12702 1 1 93 LEU HD22 H 15.707 -6.255 1.108 1.00 . A A . 93 LEU HD22 1 1
7 12703 1 1 93 LEU HD23 H 17.382 -6.804 1.039 1.00 . A A . 93 LEU HD23 1 1
7 12704 1 1 93 LEU HG H 17.948 -5.762 2.957 1.00 . A A . 93 LEU HG 1 1
7 12705 1 1 93 LEU N N 16.535 -2.025 4.194 1.00 . A A . 93 LEU N 1 1
7 12706 1 1 93 LEU O O 19.569 -3.856 4.434 1.00 . A A . 93 LEU O 1 1
7 12707 1 1 94 GLY C C 20.808 0.045 3.616 1.00 . A A . 94 GLY C 1 1
7 12708 1 1 94 GLY CA C 20.587 -1.454 3.569 1.00 . A A . 94 GLY CA 1 1
7 12709 1 1 94 GLY H H 18.510 -1.165 3.274 1.00 . A A . 94 GLY H 1 1
7 12710 1 1 94 GLY HA2 H 21.072 -1.905 4.421 1.00 . A A . 94 GLY HA2 1 1
7 12711 1 1 94 GLY HA3 H 21.033 -1.843 2.665 1.00 . A A . 94 GLY HA3 1 1
7 12712 1 1 94 GLY N N 19.180 -1.808 3.588 1.00 . A A . 94 GLY N 1 1
7 12713 1 1 94 GLY O O 19.867 0.822 3.453 1.00 . A A . 94 GLY O 1 1
7 12714 1 1 95 GLU C C 23.905 2.068 3.874 1.00 . A A . 95 GLU C 1 1
7 12715 1 1 95 GLU CA C 22.393 1.868 3.912 1.00 . A A . 95 GLU CA 1 1
7 12716 1 1 95 GLU CB C 21.816 2.491 5.185 1.00 . A A . 95 GLU CB 1 1
7 12717 1 1 95 GLU CD C 21.677 2.178 7.688 1.00 . A A . 95 GLU CD 1 1
7 12718 1 1 95 GLU CG C 22.547 2.075 6.451 1.00 . A A . 95 GLU CG 1 1
7 12719 1 1 95 GLU H H 22.760 -0.216 3.963 1.00 . A A . 95 GLU H 1 1
7 12720 1 1 95 GLU HA H 21.956 2.357 3.054 1.00 . A A . 95 GLU HA 1 1
7 12721 1 1 95 GLU HB2 H 21.868 3.566 5.101 1.00 . A A . 95 GLU HB2 1 1
7 12722 1 1 95 GLU HB3 H 20.782 2.196 5.279 1.00 . A A . 95 GLU HB3 1 1
7 12723 1 1 95 GLU HG2 H 22.873 1.051 6.343 1.00 . A A . 95 GLU HG2 1 1
7 12724 1 1 95 GLU HG3 H 23.409 2.713 6.580 1.00 . A A . 95 GLU HG3 1 1
7 12725 1 1 95 GLU N N 22.053 0.452 3.841 1.00 . A A . 95 GLU N 1 1
7 12726 1 1 95 GLU O O 24.665 1.237 4.372 1.00 . A A . 95 GLU O 1 1
7 12727 1 1 95 GLU OE1 O 21.376 3.315 8.108 1.00 . A A . 95 GLU OE1 1 1
7 12728 1 1 95 GLU OE2 O 21.297 1.122 8.236 1.00 . A A . 95 GLU OE2 1 1
7 12729 1 1 96 VAL C C 26.045 4.905 3.655 1.00 . A A . 96 VAL C 1 1
7 12730 1 1 96 VAL CA C 25.756 3.487 3.177 1.00 . A A . 96 VAL CA 1 1
7 12731 1 1 96 VAL CB C 26.261 3.332 1.730 1.00 . A A . 96 VAL CB 1 1
7 12732 1 1 96 VAL CG1 C 27.752 3.622 1.651 1.00 . A A . 96 VAL CG1 1 1
7 12733 1 1 96 VAL CG2 C 25.952 1.938 1.205 1.00 . A A . 96 VAL CG2 1 1
7 12734 1 1 96 VAL H H 23.681 3.801 2.902 1.00 . A A . 96 VAL H 1 1
7 12735 1 1 96 VAL HA H 26.296 2.790 3.801 1.00 . A A . 96 VAL HA 1 1
7 12736 1 1 96 VAL HB H 25.744 4.050 1.111 1.00 . A A . 96 VAL HB 1 1
7 12737 1 1 96 VAL HG11 H 27.904 4.669 1.436 1.00 . A A . 96 VAL HG11 1 1
7 12738 1 1 96 VAL HG12 H 28.218 3.375 2.594 1.00 . A A . 96 VAL HG12 1 1
7 12739 1 1 96 VAL HG13 H 28.193 3.026 0.865 1.00 . A A . 96 VAL HG13 1 1
7 12740 1 1 96 VAL HG21 H 24.892 1.749 1.287 1.00 . A A . 96 VAL HG21 1 1
7 12741 1 1 96 VAL HG22 H 26.251 1.870 0.169 1.00 . A A . 96 VAL HG22 1 1
7 12742 1 1 96 VAL HG23 H 26.494 1.205 1.785 1.00 . A A . 96 VAL HG23 1 1
7 12743 1 1 96 VAL N N 24.335 3.176 3.280 1.00 . A A . 96 VAL N 1 1
7 12744 1 1 96 VAL O O 25.216 5.804 3.506 1.00 . A A . 96 VAL O 1 1
7 12745 1 1 97 LYS C C 28.991 6.810 4.176 1.00 . A A . 97 LYS C 1 1
7 12746 1 1 97 LYS CA C 27.627 6.410 4.731 1.00 . A A . 97 LYS CA 1 1
7 12747 1 1 97 LYS CB C 27.669 6.404 6.261 1.00 . A A . 97 LYS CB 1 1
7 12748 1 1 97 LYS CD C 26.889 4.395 7.551 1.00 . A A . 97 LYS CD 1 1
7 12749 1 1 97 LYS CE C 27.776 4.628 8.764 1.00 . A A . 97 LYS CE 1 1
7 12750 1 1 97 LYS CG C 26.481 5.706 6.899 1.00 . A A . 97 LYS CG 1 1
7 12751 1 1 97 LYS H H 27.844 4.344 4.322 1.00 . A A . 97 LYS H 1 1
7 12752 1 1 97 LYS HA H 26.893 7.130 4.402 1.00 . A A . 97 LYS HA 1 1
7 12753 1 1 97 LYS HB2 H 28.570 5.904 6.582 1.00 . A A . 97 LYS HB2 1 1
7 12754 1 1 97 LYS HB3 H 27.690 7.426 6.612 1.00 . A A . 97 LYS HB3 1 1
7 12755 1 1 97 LYS HD2 H 26.001 3.867 7.864 1.00 . A A . 97 LYS HD2 1 1
7 12756 1 1 97 LYS HD3 H 27.430 3.798 6.830 1.00 . A A . 97 LYS HD3 1 1
7 12757 1 1 97 LYS HE2 H 27.851 5.690 8.940 1.00 . A A . 97 LYS HE2 1 1
7 12758 1 1 97 LYS HE3 H 27.323 4.153 9.621 1.00 . A A . 97 LYS HE3 1 1
7 12759 1 1 97 LYS HG2 H 26.056 6.352 7.652 1.00 . A A . 97 LYS HG2 1 1
7 12760 1 1 97 LYS HG3 H 25.742 5.503 6.137 1.00 . A A . 97 LYS HG3 1 1
7 12761 1 1 97 LYS HZ1 H 29.163 3.461 7.726 1.00 . A A . 97 LYS HZ1 1 1
7 12762 1 1 97 LYS HZ2 H 29.423 3.511 9.397 1.00 . A A . 97 LYS HZ2 1 1
7 12763 1 1 97 LYS HZ3 H 29.828 4.844 8.438 1.00 . A A . 97 LYS HZ3 1 1
7 12764 1 1 97 LYS N N 27.226 5.100 4.231 1.00 . A A . 97 LYS N 1 1
7 12765 1 1 97 LYS NZ N 29.143 4.072 8.567 1.00 . A A . 97 LYS NZ 1 1
7 12766 1 1 97 LYS O O 30.027 6.368 4.671 1.00 . A A . 97 LYS O 1 1
7 12767 1 1 98 GLY C C 30.145 8.157 1.030 1.00 . A A . 98 GLY C 1 1
7 12768 1 1 98 GLY CA C 30.225 8.096 2.542 1.00 . A A . 98 GLY CA 1 1
7 12769 1 1 98 GLY H H 28.126 7.970 2.792 1.00 . A A . 98 GLY H 1 1
7 12770 1 1 98 GLY HA2 H 30.463 9.079 2.920 1.00 . A A . 98 GLY HA2 1 1
7 12771 1 1 98 GLY HA3 H 31.013 7.413 2.822 1.00 . A A . 98 GLY HA3 1 1
7 12772 1 1 98 GLY N N 28.982 7.650 3.146 1.00 . A A . 98 GLY N 1 1
7 12773 1 1 98 GLY O O 29.351 7.458 0.400 1.00 . A A . 98 GLY O 1 1
7 12774 1 1 99 PRO C C 31.595 7.962 -1.744 1.00 . A A . 99 PRO C 1 1
7 12775 1 1 99 PRO CA C 31.022 9.183 -1.032 1.00 . A A . 99 PRO CA 1 1
7 12776 1 1 99 PRO CB C 31.940 10.393 -1.223 1.00 . A A . 99 PRO CB 1 1
7 12777 1 1 99 PRO CD C 31.956 9.876 1.111 1.00 . A A . 99 PRO CD 1 1
7 12778 1 1 99 PRO CG C 32.806 10.405 -0.010 1.00 . A A . 99 PRO CG 1 1
7 12779 1 1 99 PRO HA H 30.044 9.404 -1.432 1.00 . A A . 99 PRO HA 1 1
7 12780 1 1 99 PRO HB2 H 32.523 10.267 -2.124 1.00 . A A . 99 PRO HB2 1 1
7 12781 1 1 99 PRO HB3 H 31.347 11.292 -1.293 1.00 . A A . 99 PRO HB3 1 1
7 12782 1 1 99 PRO HD2 H 32.557 9.305 1.803 1.00 . A A . 99 PRO HD2 1 1
7 12783 1 1 99 PRO HD3 H 31.457 10.687 1.622 1.00 . A A . 99 PRO HD3 1 1
7 12784 1 1 99 PRO HG2 H 33.663 9.768 -0.165 1.00 . A A . 99 PRO HG2 1 1
7 12785 1 1 99 PRO HG3 H 33.122 11.416 0.204 1.00 . A A . 99 PRO HG3 1 1
7 12786 1 1 99 PRO N N 30.983 9.012 0.423 1.00 . A A . 99 PRO N 1 1
7 12787 1 1 99 PRO O O 32.811 7.776 -1.796 1.00 . A A . 99 PRO O 1 1
7 12788 1 1 100 ASP C C 30.222 5.661 -4.196 1.00 . A A . 100 ASP C 1 1
7 12789 1 1 100 ASP CA C 31.132 5.931 -3.002 1.00 . A A . 100 ASP CA 1 1
7 12790 1 1 100 ASP CB C 31.126 4.727 -2.058 1.00 . A A . 100 ASP CB 1 1
7 12791 1 1 100 ASP CG C 29.735 4.393 -1.555 1.00 . A A . 100 ASP CG 1 1
7 12792 1 1 100 ASP H H 29.757 7.336 -2.216 1.00 . A A . 100 ASP H 1 1
7 12793 1 1 100 ASP HA H 32.137 6.091 -3.360 1.00 . A A . 100 ASP HA 1 1
7 12794 1 1 100 ASP HB2 H 31.515 3.866 -2.582 1.00 . A A . 100 ASP HB2 1 1
7 12795 1 1 100 ASP HB3 H 31.756 4.942 -1.208 1.00 . A A . 100 ASP HB3 1 1
7 12796 1 1 100 ASP N N 30.713 7.133 -2.291 1.00 . A A . 100 ASP N 1 1
7 12797 1 1 100 ASP O O 29.665 4.571 -4.331 1.00 . A A . 100 ASP O 1 1
7 12798 1 1 100 ASP OD1 O 28.817 5.215 -1.758 1.00 . A A . 100 ASP OD1 1 1
7 12799 1 1 100 ASP OD2 O 29.565 3.309 -0.958 1.00 . A A . 100 ASP OD2 1 1
7 12800 1 1 101 ILE C C 29.716 5.394 -7.138 1.00 . A A . 101 ILE C 1 1
7 12801 1 1 101 ILE CA C 29.234 6.530 -6.243 1.00 . A A . 101 ILE CA 1 1
7 12802 1 1 101 ILE CB C 29.204 7.836 -7.059 1.00 . A A . 101 ILE CB 1 1
7 12803 1 1 101 ILE CD1 C 26.990 8.610 -6.072 1.00 . A A . 101 ILE CD1 1 1
7 12804 1 1 101 ILE CG1 C 28.453 8.925 -6.292 1.00 . A A . 101 ILE CG1 1 1
7 12805 1 1 101 ILE CG2 C 28.561 7.597 -8.417 1.00 . A A . 101 ILE CG2 1 1
7 12806 1 1 101 ILE H H 30.546 7.504 -4.898 1.00 . A A . 101 ILE H 1 1
7 12807 1 1 101 ILE HA H 28.228 6.312 -5.913 1.00 . A A . 101 ILE HA 1 1
7 12808 1 1 101 ILE HB H 30.222 8.156 -7.221 1.00 . A A . 101 ILE HB 1 1
7 12809 1 1 101 ILE HD11 H 26.900 7.798 -5.363 1.00 . A A . 101 ILE HD11 1 1
7 12810 1 1 101 ILE HD12 H 26.487 9.483 -5.682 1.00 . A A . 101 ILE HD12 1 1
7 12811 1 1 101 ILE HD13 H 26.538 8.321 -7.008 1.00 . A A . 101 ILE HD13 1 1
7 12812 1 1 101 ILE HG12 H 28.912 9.059 -5.325 1.00 . A A . 101 ILE HG12 1 1
7 12813 1 1 101 ILE HG13 H 28.513 9.851 -6.846 1.00 . A A . 101 ILE HG13 1 1
7 12814 1 1 101 ILE HG21 H 27.888 6.754 -8.353 1.00 . A A . 101 ILE HG21 1 1
7 12815 1 1 101 ILE HG22 H 28.009 8.476 -8.713 1.00 . A A . 101 ILE HG22 1 1
7 12816 1 1 101 ILE HG23 H 29.329 7.390 -9.148 1.00 . A A . 101 ILE HG23 1 1
7 12817 1 1 101 ILE N N 30.076 6.660 -5.060 1.00 . A A . 101 ILE N 1 1
7 12818 1 1 101 ILE O O 28.928 4.779 -7.857 1.00 . A A . 101 ILE O 1 1
7 12819 1 1 102 ASP C C 31.363 2.693 -7.252 1.00 . A A . 102 ASP C 1 1
7 12820 1 1 102 ASP CA C 31.603 4.056 -7.895 1.00 . A A . 102 ASP CA 1 1
7 12821 1 1 102 ASP CB C 33.104 4.293 -8.074 1.00 . A A . 102 ASP CB 1 1
7 12822 1 1 102 ASP CG C 33.402 5.569 -8.835 1.00 . A A . 102 ASP CG 1 1
7 12823 1 1 102 ASP H H 31.593 5.647 -6.497 1.00 . A A . 102 ASP H 1 1
7 12824 1 1 102 ASP HA H 31.128 4.072 -8.864 1.00 . A A . 102 ASP HA 1 1
7 12825 1 1 102 ASP HB2 H 33.570 4.359 -7.101 1.00 . A A . 102 ASP HB2 1 1
7 12826 1 1 102 ASP HB3 H 33.530 3.462 -8.617 1.00 . A A . 102 ASP HB3 1 1
7 12827 1 1 102 ASP N N 31.015 5.121 -7.090 1.00 . A A . 102 ASP N 1 1
7 12828 1 1 102 ASP O O 30.953 1.744 -7.920 1.00 . A A . 102 ASP O 1 1
7 12829 1 1 102 ASP OD1 O 33.667 6.601 -8.184 1.00 . A A . 102 ASP OD1 1 1
7 12830 1 1 102 ASP OD2 O 33.370 5.536 -10.083 1.00 . A A . 102 ASP OD2 1 1
7 12831 1 1 103 LYS C C 29.953 1.041 -5.054 1.00 . A A . 103 LYS C 1 1
7 12832 1 1 103 LYS CA C 31.436 1.358 -5.218 1.00 . A A . 103 LYS CA 1 1
7 12833 1 1 103 LYS CB C 32.104 1.447 -3.844 1.00 . A A . 103 LYS CB 1 1
7 12834 1 1 103 LYS CD C 33.448 0.287 -2.066 1.00 . A A . 103 LYS CD 1 1
7 12835 1 1 103 LYS CE C 34.849 -0.286 -2.217 1.00 . A A . 103 LYS CE 1 1
7 12836 1 1 103 LYS CG C 32.637 0.117 -3.340 1.00 . A A . 103 LYS CG 1 1
7 12837 1 1 103 LYS H H 31.948 3.396 -5.474 1.00 . A A . 103 LYS H 1 1
7 12838 1 1 103 LYS HA H 31.901 0.566 -5.785 1.00 . A A . 103 LYS HA 1 1
7 12839 1 1 103 LYS HB2 H 32.929 2.142 -3.902 1.00 . A A . 103 LYS HB2 1 1
7 12840 1 1 103 LYS HB3 H 31.383 1.816 -3.129 1.00 . A A . 103 LYS HB3 1 1
7 12841 1 1 103 LYS HD2 H 33.525 1.340 -1.837 1.00 . A A . 103 LYS HD2 1 1
7 12842 1 1 103 LYS HD3 H 32.944 -0.224 -1.258 1.00 . A A . 103 LYS HD3 1 1
7 12843 1 1 103 LYS HE2 H 34.858 -1.290 -1.820 1.00 . A A . 103 LYS HE2 1 1
7 12844 1 1 103 LYS HE3 H 35.102 -0.311 -3.266 1.00 . A A . 103 LYS HE3 1 1
7 12845 1 1 103 LYS HG2 H 31.805 -0.541 -3.139 1.00 . A A . 103 LYS HG2 1 1
7 12846 1 1 103 LYS HG3 H 33.267 -0.320 -4.102 1.00 . A A . 103 LYS HG3 1 1
7 12847 1 1 103 LYS HZ1 H 36.808 0.113 -1.611 1.00 . A A . 103 LYS HZ1 1 1
7 12848 1 1 103 LYS HZ2 H 35.634 0.565 -0.478 1.00 . A A . 103 LYS HZ2 1 1
7 12849 1 1 103 LYS HZ3 H 35.874 1.500 -1.867 1.00 . A A . 103 LYS HZ3 1 1
7 12850 1 1 103 LYS N N 31.623 2.604 -5.952 1.00 . A A . 103 LYS N 1 1
7 12851 1 1 103 LYS NZ N 35.862 0.530 -1.493 1.00 . A A . 103 LYS NZ 1 1
7 12852 1 1 103 LYS O O 29.579 -0.099 -4.775 1.00 . A A . 103 LYS O 1 1
7 12853 1 1 104 LEU C C 27.175 0.751 -6.000 1.00 . A A . 104 LEU C 1 1
7 12854 1 1 104 LEU CA C 27.670 1.883 -5.105 1.00 . A A . 104 LEU CA 1 1
7 12855 1 1 104 LEU CB C 26.948 3.183 -5.462 1.00 . A A . 104 LEU CB 1 1
7 12856 1 1 104 LEU CD1 C 25.094 3.828 -3.903 1.00 . A A . 104 LEU CD1 1 1
7 12857 1 1 104 LEU CD2 C 24.737 3.930 -6.376 1.00 . A A . 104 LEU CD2 1 1
7 12858 1 1 104 LEU CG C 25.435 3.194 -5.242 1.00 . A A . 104 LEU CG 1 1
7 12859 1 1 104 LEU H H 29.470 2.939 -5.452 1.00 . A A . 104 LEU H 1 1
7 12860 1 1 104 LEU HA H 27.455 1.632 -4.076 1.00 . A A . 104 LEU HA 1 1
7 12861 1 1 104 LEU HB2 H 27.374 3.973 -4.862 1.00 . A A . 104 LEU HB2 1 1
7 12862 1 1 104 LEU HB3 H 27.134 3.387 -6.507 1.00 . A A . 104 LEU HB3 1 1
7 12863 1 1 104 LEU HD11 H 24.028 3.981 -3.838 1.00 . A A . 104 LEU HD11 1 1
7 12864 1 1 104 LEU HD12 H 25.600 4.778 -3.816 1.00 . A A . 104 LEU HD12 1 1
7 12865 1 1 104 LEU HD13 H 25.415 3.176 -3.104 1.00 . A A . 104 LEU HD13 1 1
7 12866 1 1 104 LEU HD21 H 24.559 4.954 -6.085 1.00 . A A . 104 LEU HD21 1 1
7 12867 1 1 104 LEU HD22 H 23.794 3.448 -6.591 1.00 . A A . 104 LEU HD22 1 1
7 12868 1 1 104 LEU HD23 H 25.361 3.908 -7.258 1.00 . A A . 104 LEU HD23 1 1
7 12869 1 1 104 LEU HG H 25.072 2.175 -5.230 1.00 . A A . 104 LEU HG 1 1
7 12870 1 1 104 LEU N N 29.113 2.054 -5.231 1.00 . A A . 104 LEU N 1 1
7 12871 1 1 104 LEU O O 26.183 0.090 -5.692 1.00 . A A . 104 LEU O 1 1
7 12872 1 1 105 ARG C C 27.496 -1.883 -7.362 1.00 . A A . 105 ARG C 1 1
7 12873 1 1 105 ARG CA C 27.507 -0.520 -8.049 1.00 . A A . 105 ARG CA 1 1
7 12874 1 1 105 ARG CB C 28.480 -0.541 -9.230 1.00 . A A . 105 ARG CB 1 1
7 12875 1 1 105 ARG CD C 29.407 0.677 -11.223 1.00 . A A . 105 ARG CD 1 1
7 12876 1 1 105 ARG CG C 28.612 0.800 -9.933 1.00 . A A . 105 ARG CG 1 1
7 12877 1 1 105 ARG CZ C 31.758 1.075 -10.621 1.00 . A A . 105 ARG CZ 1 1
7 12878 1 1 105 ARG H H 28.656 1.092 -7.300 1.00 . A A . 105 ARG H 1 1
7 12879 1 1 105 ARG HA H 26.515 -0.306 -8.415 1.00 . A A . 105 ARG HA 1 1
7 12880 1 1 105 ARG HB2 H 29.456 -0.833 -8.872 1.00 . A A . 105 ARG HB2 1 1
7 12881 1 1 105 ARG HB3 H 28.136 -1.268 -9.950 1.00 . A A . 105 ARG HB3 1 1
7 12882 1 1 105 ARG HD2 H 29.672 -0.360 -11.369 1.00 . A A . 105 ARG HD2 1 1
7 12883 1 1 105 ARG HD3 H 28.790 1.009 -12.044 1.00 . A A . 105 ARG HD3 1 1
7 12884 1 1 105 ARG HE H 30.603 2.360 -11.619 1.00 . A A . 105 ARG HE 1 1
7 12885 1 1 105 ARG HG2 H 27.626 1.174 -10.165 1.00 . A A . 105 ARG HG2 1 1
7 12886 1 1 105 ARG HG3 H 29.115 1.493 -9.274 1.00 . A A . 105 ARG HG3 1 1
7 12887 1 1 105 ARG HH11 H 31.018 -0.708 -10.026 1.00 . A A . 105 ARG HH11 1 1
7 12888 1 1 105 ARG HH12 H 32.674 -0.414 -9.608 1.00 . A A . 105 ARG HH12 1 1
7 12889 1 1 105 ARG HH21 H 33.676 1.558 -10.204 1.00 . A A . 105 ARG HH21 1 1
7 12890 1 1 105 ARG HH22 H 32.782 2.758 -11.075 1.00 . A A . 105 ARG HH22 1 1
7 12891 1 1 105 ARG N N 27.875 0.532 -7.109 1.00 . A A . 105 ARG N 1 1
7 12892 1 1 105 ARG NE N 30.628 1.478 -11.192 1.00 . A A . 105 ARG NE 1 1
7 12893 1 1 105 ARG NH1 N 31.821 -0.113 -10.036 1.00 . A A . 105 ARG NH1 1 1
7 12894 1 1 105 ARG NH2 N 32.826 1.862 -10.635 1.00 . A A . 105 ARG NH2 1 1
7 12895 1 1 105 ARG O O 26.632 -2.716 -7.630 1.00 . A A . 105 ARG O 1 1
7 12896 1 1 106 GLU C C 27.882 -3.265 -4.389 1.00 . A A . 106 GLU C 1 1
7 12897 1 1 106 GLU CA C 28.563 -3.363 -5.751 1.00 . A A . 106 GLU CA 1 1
7 12898 1 1 106 GLU CB C 30.031 -3.758 -5.573 1.00 . A A . 106 GLU CB 1 1
7 12899 1 1 106 GLU CD C 32.281 -3.162 -4.592 1.00 . A A . 106 GLU CD 1 1
7 12900 1 1 106 GLU CG C 30.867 -2.696 -4.878 1.00 . A A . 106 GLU CG 1 1
7 12901 1 1 106 GLU H H 29.122 -1.397 -6.304 1.00 . A A . 106 GLU H 1 1
7 12902 1 1 106 GLU HA H 28.065 -4.121 -6.336 1.00 . A A . 106 GLU HA 1 1
7 12903 1 1 106 GLU HB2 H 30.078 -4.665 -4.988 1.00 . A A . 106 GLU HB2 1 1
7 12904 1 1 106 GLU HB3 H 30.461 -3.945 -6.546 1.00 . A A . 106 GLU HB3 1 1
7 12905 1 1 106 GLU HG2 H 30.913 -1.822 -5.509 1.00 . A A . 106 GLU HG2 1 1
7 12906 1 1 106 GLU HG3 H 30.392 -2.439 -3.942 1.00 . A A . 106 GLU HG3 1 1
7 12907 1 1 106 GLU N N 28.462 -2.101 -6.475 1.00 . A A . 106 GLU N 1 1
7 12908 1 1 106 GLU O O 27.291 -4.232 -3.906 1.00 . A A . 106 GLU O 1 1
7 12909 1 1 106 GLU OE1 O 33.144 -3.017 -5.483 1.00 . A A . 106 GLU OE1 1 1
7 12910 1 1 106 GLU OE2 O 32.525 -3.672 -3.479 1.00 . A A . 106 GLU OE2 1 1
7 12911 1 1 107 THR C C 25.854 -2.066 -2.519 1.00 . A A . 107 THR C 1 1
7 12912 1 1 107 THR CA C 27.364 -1.865 -2.467 1.00 . A A . 107 THR CA 1 1
7 12913 1 1 107 THR CB C 27.664 -0.447 -1.945 1.00 . A A . 107 THR CB 1 1
7 12914 1 1 107 THR CG2 C 27.431 -0.362 -0.445 1.00 . A A . 107 THR CG2 1 1
7 12915 1 1 107 THR H H 28.454 -1.358 -4.209 1.00 . A A . 107 THR H 1 1
7 12916 1 1 107 THR HA H 27.789 -2.578 -1.775 1.00 . A A . 107 THR HA 1 1
7 12917 1 1 107 THR HB H 27.001 0.249 -2.438 1.00 . A A . 107 THR HB 1 1
7 12918 1 1 107 THR HG1 H 29.046 0.800 -2.598 1.00 . A A . 107 THR HG1 1 1
7 12919 1 1 107 THR HG21 H 26.386 -0.166 -0.254 1.00 . A A . 107 THR HG21 1 1
7 12920 1 1 107 THR HG22 H 28.027 0.439 -0.032 1.00 . A A . 107 THR HG22 1 1
7 12921 1 1 107 THR HG23 H 27.713 -1.296 0.017 1.00 . A A . 107 THR HG23 1 1
7 12922 1 1 107 THR N N 27.969 -2.090 -3.774 1.00 . A A . 107 THR N 1 1
7 12923 1 1 107 THR O O 25.233 -2.440 -1.523 1.00 . A A . 107 THR O 1 1
7 12924 1 1 107 THR OG1 O 29.019 -0.092 -2.243 1.00 . A A . 107 THR OG1 1 1
7 12925 1 1 108 LEU C C 23.476 -3.413 -4.212 1.00 . A A . 108 LEU C 1 1
7 12926 1 1 108 LEU CA C 23.829 -1.970 -3.866 1.00 . A A . 108 LEU CA 1 1
7 12927 1 1 108 LEU CB C 23.331 -1.033 -4.968 1.00 . A A . 108 LEU CB 1 1
7 12928 1 1 108 LEU CD1 C 21.837 -2.258 -6.565 1.00 . A A . 108 LEU CD1 1 1
7 12929 1 1 108 LEU CD2 C 23.488 -0.591 -7.431 1.00 . A A . 108 LEU CD2 1 1
7 12930 1 1 108 LEU CG C 23.213 -1.642 -6.365 1.00 . A A . 108 LEU CG 1 1
7 12931 1 1 108 LEU H H 25.815 -1.520 -4.441 1.00 . A A . 108 LEU H 1 1
7 12932 1 1 108 LEU HA H 23.348 -1.707 -2.936 1.00 . A A . 108 LEU HA 1 1
7 12933 1 1 108 LEU HB2 H 22.355 -0.674 -4.680 1.00 . A A . 108 LEU HB2 1 1
7 12934 1 1 108 LEU HB3 H 24.016 -0.199 -5.026 1.00 . A A . 108 LEU HB3 1 1
7 12935 1 1 108 LEU HD11 H 21.190 -1.544 -7.052 1.00 . A A . 108 LEU HD11 1 1
7 12936 1 1 108 LEU HD12 H 21.420 -2.525 -5.605 1.00 . A A . 108 LEU HD12 1 1
7 12937 1 1 108 LEU HD13 H 21.924 -3.143 -7.178 1.00 . A A . 108 LEU HD13 1 1
7 12938 1 1 108 LEU HD21 H 22.687 -0.593 -8.154 1.00 . A A . 108 LEU HD21 1 1
7 12939 1 1 108 LEU HD22 H 24.421 -0.817 -7.926 1.00 . A A . 108 LEU HD22 1 1
7 12940 1 1 108 LEU HD23 H 23.553 0.383 -6.967 1.00 . A A . 108 LEU HD23 1 1
7 12941 1 1 108 LEU HG H 23.948 -2.428 -6.472 1.00 . A A . 108 LEU HG 1 1
7 12942 1 1 108 LEU N N 25.268 -1.815 -3.684 1.00 . A A . 108 LEU N 1 1
7 12943 1 1 108 LEU O O 22.352 -3.859 -3.982 1.00 . A A . 108 LEU O 1 1
7 12944 1 1 109 ASP C C 24.234 -6.431 -3.907 1.00 . A A . 109 ASP C 1 1
7 12945 1 1 109 ASP CA C 24.235 -5.531 -5.139 1.00 . A A . 109 ASP CA 1 1
7 12946 1 1 109 ASP CB C 25.319 -5.986 -6.117 1.00 . A A . 109 ASP CB 1 1
7 12947 1 1 109 ASP CG C 25.561 -7.481 -6.059 1.00 . A A . 109 ASP CG 1 1
7 12948 1 1 109 ASP H H 25.318 -3.725 -4.923 1.00 . A A . 109 ASP H 1 1
7 12949 1 1 109 ASP HA H 23.273 -5.605 -5.623 1.00 . A A . 109 ASP HA 1 1
7 12950 1 1 109 ASP HB2 H 25.020 -5.727 -7.122 1.00 . A A . 109 ASP HB2 1 1
7 12951 1 1 109 ASP HB3 H 26.244 -5.480 -5.879 1.00 . A A . 109 ASP HB3 1 1
7 12952 1 1 109 ASP N N 24.443 -4.137 -4.764 1.00 . A A . 109 ASP N 1 1
7 12953 1 1 109 ASP O O 23.361 -7.283 -3.750 1.00 . A A . 109 ASP O 1 1
7 12954 1 1 109 ASP OD1 O 26.629 -7.892 -5.558 1.00 . A A . 109 ASP OD1 1 1
7 12955 1 1 109 ASP OD2 O 24.681 -8.242 -6.515 1.00 . A A . 109 ASP OD2 1 1
7 12956 1 1 110 GLU C C 24.043 -6.968 -1.007 1.00 . A A . 110 GLU C 1 1
7 12957 1 1 110 GLU CA C 25.333 -7.030 -1.820 1.00 . A A . 110 GLU CA 1 1
7 12958 1 1 110 GLU CB C 26.508 -6.539 -0.970 1.00 . A A . 110 GLU CB 1 1
7 12959 1 1 110 GLU CD C 28.671 -7.751 -1.452 1.00 . A A . 110 GLU CD 1 1
7 12960 1 1 110 GLU CG C 27.831 -6.517 -1.717 1.00 . A A . 110 GLU CG 1 1
7 12961 1 1 110 GLU H H 25.886 -5.539 -3.217 1.00 . A A . 110 GLU H 1 1
7 12962 1 1 110 GLU HA H 25.513 -8.054 -2.108 1.00 . A A . 110 GLU HA 1 1
7 12963 1 1 110 GLU HB2 H 26.294 -5.538 -0.627 1.00 . A A . 110 GLU HB2 1 1
7 12964 1 1 110 GLU HB3 H 26.613 -7.189 -0.114 1.00 . A A . 110 GLU HB3 1 1
7 12965 1 1 110 GLU HG2 H 27.631 -6.457 -2.776 1.00 . A A . 110 GLU HG2 1 1
7 12966 1 1 110 GLU HG3 H 28.390 -5.646 -1.407 1.00 . A A . 110 GLU HG3 1 1
7 12967 1 1 110 GLU N N 25.220 -6.235 -3.036 1.00 . A A . 110 GLU N 1 1
7 12968 1 1 110 GLU O O 23.757 -7.859 -0.206 1.00 . A A . 110 GLU O 1 1
7 12969 1 1 110 GLU OE1 O 28.215 -8.863 -1.794 1.00 . A A . 110 GLU OE1 1 1
7 12970 1 1 110 GLU OE2 O 29.783 -7.606 -0.904 1.00 . A A . 110 GLU OE2 1 1
7 12971 1 1 111 LEU C C 20.826 -6.153 -1.374 1.00 . A A . 111 LEU C 1 1
7 12972 1 1 111 LEU CA C 22.008 -5.730 -0.506 1.00 . A A . 111 LEU CA 1 1
7 12973 1 1 111 LEU CB C 21.844 -4.270 -0.080 1.00 . A A . 111 LEU CB 1 1
7 12974 1 1 111 LEU CD1 C 19.511 -3.547 -0.643 1.00 . A A . 111 LEU CD1 1 1
7 12975 1 1 111 LEU CD2 C 19.919 -5.006 1.347 1.00 . A A . 111 LEU CD2 1 1
7 12976 1 1 111 LEU CG C 20.476 -3.884 0.483 1.00 . A A . 111 LEU CG 1 1
7 12977 1 1 111 LEU H H 23.549 -5.234 -1.869 1.00 . A A . 111 LEU H 1 1
7 12978 1 1 111 LEU HA H 22.033 -6.353 0.375 1.00 . A A . 111 LEU HA 1 1
7 12979 1 1 111 LEU HB2 H 22.584 -4.062 0.678 1.00 . A A . 111 LEU HB2 1 1
7 12980 1 1 111 LEU HB3 H 22.034 -3.650 -0.945 1.00 . A A . 111 LEU HB3 1 1
7 12981 1 1 111 LEU HD11 H 19.021 -4.449 -0.978 1.00 . A A . 111 LEU HD11 1 1
7 12982 1 1 111 LEU HD12 H 20.056 -3.107 -1.465 1.00 . A A . 111 LEU HD12 1 1
7 12983 1 1 111 LEU HD13 H 18.771 -2.846 -0.286 1.00 . A A . 111 LEU HD13 1 1
7 12984 1 1 111 LEU HD21 H 20.734 -5.597 1.738 1.00 . A A . 111 LEU HD21 1 1
7 12985 1 1 111 LEU HD22 H 19.273 -5.632 0.751 1.00 . A A . 111 LEU HD22 1 1
7 12986 1 1 111 LEU HD23 H 19.355 -4.583 2.166 1.00 . A A . 111 LEU HD23 1 1
7 12987 1 1 111 LEU HG H 20.584 -3.005 1.103 1.00 . A A . 111 LEU HG 1 1
7 12988 1 1 111 LEU N N 23.268 -5.910 -1.219 1.00 . A A . 111 LEU N 1 1
7 12989 1 1 111 LEU O O 20.003 -6.972 -0.963 1.00 . A A . 111 LEU O 1 1
7 12990 1 1 112 LEU C C 19.616 -7.413 -3.776 1.00 . A A . 112 LEU C 1 1
7 12991 1 1 112 LEU CA C 19.671 -5.914 -3.503 1.00 . A A . 112 LEU CA 1 1
7 12992 1 1 112 LEU CB C 19.856 -5.151 -4.816 1.00 . A A . 112 LEU CB 1 1
7 12993 1 1 112 LEU CD1 C 17.457 -4.444 -4.983 1.00 . A A . 112 LEU CD1 1 1
7 12994 1 1 112 LEU CD2 C 18.949 -4.279 -6.984 1.00 . A A . 112 LEU CD2 1 1
7 12995 1 1 112 LEU CG C 18.629 -5.070 -5.724 1.00 . A A . 112 LEU CG 1 1
7 12996 1 1 112 LEU H H 21.436 -4.947 -2.847 1.00 . A A . 112 LEU H 1 1
7 12997 1 1 112 LEU HA H 18.741 -5.609 -3.047 1.00 . A A . 112 LEU HA 1 1
7 12998 1 1 112 LEU HB2 H 20.154 -4.142 -4.573 1.00 . A A . 112 LEU HB2 1 1
7 12999 1 1 112 LEU HB3 H 20.648 -5.635 -5.370 1.00 . A A . 112 LEU HB3 1 1
7 13000 1 1 112 LEU HD11 H 17.131 -5.109 -4.198 1.00 . A A . 112 LEU HD11 1 1
7 13001 1 1 112 LEU HD12 H 16.644 -4.276 -5.674 1.00 . A A . 112 LEU HD12 1 1
7 13002 1 1 112 LEU HD13 H 17.765 -3.502 -4.553 1.00 . A A . 112 LEU HD13 1 1
7 13003 1 1 112 LEU HD21 H 18.178 -4.449 -7.721 1.00 . A A . 112 LEU HD21 1 1
7 13004 1 1 112 LEU HD22 H 19.901 -4.602 -7.378 1.00 . A A . 112 LEU HD22 1 1
7 13005 1 1 112 LEU HD23 H 18.996 -3.227 -6.746 1.00 . A A . 112 LEU HD23 1 1
7 13006 1 1 112 LEU HG H 18.341 -6.070 -6.019 1.00 . A A . 112 LEU HG 1 1
7 13007 1 1 112 LEU N N 20.751 -5.593 -2.575 1.00 . A A . 112 LEU N 1 1
7 13008 1 1 112 LEU O O 18.573 -7.948 -4.151 1.00 . A A . 112 LEU O 1 1
7 13009 1 1 113 ALA C C 20.049 -10.288 -2.739 1.00 . A A . 113 ALA C 1 1
7 13010 1 1 113 ALA CA C 20.825 -9.525 -3.806 1.00 . A A . 113 ALA CA 1 1
7 13011 1 1 113 ALA CB C 22.278 -9.976 -3.829 1.00 . A A . 113 ALA CB 1 1
7 13012 1 1 113 ALA H H 21.545 -7.604 -3.285 1.00 . A A . 113 ALA H 1 1
7 13013 1 1 113 ALA HA H 20.393 -9.738 -4.773 1.00 . A A . 113 ALA HA 1 1
7 13014 1 1 113 ALA HB1 H 22.804 -9.535 -2.994 1.00 . A A . 113 ALA HB1 1 1
7 13015 1 1 113 ALA HB2 H 22.322 -11.052 -3.755 1.00 . A A . 113 ALA HB2 1 1
7 13016 1 1 113 ALA HB3 H 22.739 -9.659 -4.752 1.00 . A A . 113 ALA HB3 1 1
7 13017 1 1 113 ALA N N 20.746 -8.086 -3.584 1.00 . A A . 113 ALA N 1 1
7 13018 1 1 113 ALA O O 19.485 -11.349 -3.008 1.00 . A A . 113 ALA O 1 1
7 13019 1 1 114 ARG C C 17.855 -10.621 -0.777 1.00 . A A . 114 ARG C 1 1
7 13020 1 1 114 ARG CA C 19.318 -10.374 -0.419 1.00 . A A . 114 ARG CA 1 1
7 13021 1 1 114 ARG CB C 19.408 -9.501 0.834 1.00 . A A . 114 ARG CB 1 1
7 13022 1 1 114 ARG CD C 19.892 -10.694 2.993 1.00 . A A . 114 ARG CD 1 1
7 13023 1 1 114 ARG CG C 18.811 -10.150 2.072 1.00 . A A . 114 ARG CG 1 1
7 13024 1 1 114 ARG CZ C 18.806 -12.536 4.206 1.00 . A A . 114 ARG CZ 1 1
7 13025 1 1 114 ARG H H 20.493 -8.895 -1.375 1.00 . A A . 114 ARG H 1 1
7 13026 1 1 114 ARG HA H 19.793 -11.323 -0.221 1.00 . A A . 114 ARG HA 1 1
7 13027 1 1 114 ARG HB2 H 20.447 -9.284 1.034 1.00 . A A . 114 ARG HB2 1 1
7 13028 1 1 114 ARG HB3 H 18.884 -8.575 0.651 1.00 . A A . 114 ARG HB3 1 1
7 13029 1 1 114 ARG HD2 H 20.850 -10.580 2.507 1.00 . A A . 114 ARG HD2 1 1
7 13030 1 1 114 ARG HD3 H 19.884 -10.124 3.910 1.00 . A A . 114 ARG HD3 1 1
7 13031 1 1 114 ARG HE H 20.227 -12.762 2.825 1.00 . A A . 114 ARG HE 1 1
7 13032 1 1 114 ARG HG2 H 18.232 -9.413 2.610 1.00 . A A . 114 ARG HG2 1 1
7 13033 1 1 114 ARG HG3 H 18.168 -10.962 1.767 1.00 . A A . 114 ARG HG3 1 1
7 13034 1 1 114 ARG HH11 H 18.154 -10.689 4.702 1.00 . A A . 114 ARG HH11 1 1
7 13035 1 1 114 ARG HH12 H 17.396 -11.997 5.550 1.00 . A A . 114 ARG HH12 1 1
7 13036 1 1 114 ARG HH21 H 18.014 -14.159 5.113 1.00 . A A . 114 ARG HH21 1 1
7 13037 1 1 114 ARG HH22 H 19.238 -14.492 3.934 1.00 . A A . 114 ARG HH22 1 1
7 13038 1 1 114 ARG N N 20.024 -9.743 -1.528 1.00 . A A . 114 ARG N 1 1
7 13039 1 1 114 ARG NE N 19.684 -12.105 3.308 1.00 . A A . 114 ARG NE 1 1
7 13040 1 1 114 ARG NH1 N 18.058 -11.670 4.875 1.00 . A A . 114 ARG NH1 1 1
7 13041 1 1 114 ARG NH2 N 18.675 -13.836 4.437 1.00 . A A . 114 ARG NH2 1 1
7 13042 1 1 114 ARG O O 17.387 -11.760 -0.770 1.00 . A A . 114 ARG O 1 1
7 13043 1 1 115 LEU C C 15.565 -9.923 -2.939 1.00 . A A . 115 LEU C 1 1
7 13044 1 1 115 LEU CA C 15.728 -9.646 -1.448 1.00 . A A . 115 LEU CA 1 1
7 13045 1 1 115 LEU CB C 14.994 -8.357 -1.074 1.00 . A A . 115 LEU CB 1 1
7 13046 1 1 115 LEU CD1 C 12.849 -9.349 -0.238 1.00 . A A . 115 LEU CD1 1 1
7 13047 1 1 115 LEU CD2 C 14.749 -8.973 1.344 1.00 . A A . 115 LEU CD2 1 1
7 13048 1 1 115 LEU CG C 14.029 -8.454 0.108 1.00 . A A . 115 LEU CG 1 1
7 13049 1 1 115 LEU H H 17.567 -8.666 -1.076 1.00 . A A . 115 LEU H 1 1
7 13050 1 1 115 LEU HA H 15.302 -10.468 -0.893 1.00 . A A . 115 LEU HA 1 1
7 13051 1 1 115 LEU HB2 H 15.737 -7.612 -0.834 1.00 . A A . 115 LEU HB2 1 1
7 13052 1 1 115 LEU HB3 H 14.430 -8.036 -1.938 1.00 . A A . 115 LEU HB3 1 1
7 13053 1 1 115 LEU HD11 H 12.716 -9.371 -1.309 1.00 . A A . 115 LEU HD11 1 1
7 13054 1 1 115 LEU HD12 H 11.955 -8.962 0.228 1.00 . A A . 115 LEU HD12 1 1
7 13055 1 1 115 LEU HD13 H 13.038 -10.350 0.122 1.00 . A A . 115 LEU HD13 1 1
7 13056 1 1 115 LEU HD21 H 14.837 -10.047 1.286 1.00 . A A . 115 LEU HD21 1 1
7 13057 1 1 115 LEU HD22 H 14.187 -8.704 2.227 1.00 . A A . 115 LEU HD22 1 1
7 13058 1 1 115 LEU HD23 H 15.734 -8.532 1.398 1.00 . A A . 115 LEU HD23 1 1
7 13059 1 1 115 LEU HG H 13.645 -7.468 0.333 1.00 . A A . 115 LEU HG 1 1
7 13060 1 1 115 LEU N N 17.139 -9.547 -1.088 1.00 . A A . 115 LEU N 1 1
7 13061 1 1 115 LEU O O 15.076 -10.981 -3.333 1.00 . A A . 115 LEU O 1 1
7 13062 1 1 116 GLU C C 17.066 -9.896 -5.762 1.00 . A A . 116 GLU C 1 1
7 13063 1 1 116 GLU CA C 15.881 -9.108 -5.210 1.00 . A A . 116 GLU CA 1 1
7 13064 1 1 116 GLU CB C 15.814 -7.733 -5.877 1.00 . A A . 116 GLU CB 1 1
7 13065 1 1 116 GLU CD C 15.260 -7.949 -8.332 1.00 . A A . 116 GLU CD 1 1
7 13066 1 1 116 GLU CG C 14.739 -7.626 -6.945 1.00 . A A . 116 GLU CG 1 1
7 13067 1 1 116 GLU H H 16.362 -8.145 -3.388 1.00 . A A . 116 GLU H 1 1
7 13068 1 1 116 GLU HA H 14.972 -9.648 -5.429 1.00 . A A . 116 GLU HA 1 1
7 13069 1 1 116 GLU HB2 H 15.616 -6.988 -5.120 1.00 . A A . 116 GLU HB2 1 1
7 13070 1 1 116 GLU HB3 H 16.769 -7.522 -6.335 1.00 . A A . 116 GLU HB3 1 1
7 13071 1 1 116 GLU HG2 H 13.943 -8.315 -6.707 1.00 . A A . 116 GLU HG2 1 1
7 13072 1 1 116 GLU HG3 H 14.351 -6.618 -6.948 1.00 . A A . 116 GLU HG3 1 1
7 13073 1 1 116 GLU N N 15.980 -8.966 -3.763 1.00 . A A . 116 GLU N 1 1
7 13074 1 1 116 GLU O O 16.890 -10.914 -6.431 1.00 . A A . 116 GLU O 1 1
7 13075 1 1 116 GLU OE1 O 15.623 -9.120 -8.571 1.00 . A A . 116 GLU OE1 1 1
7 13076 1 1 116 GLU OE2 O 15.305 -7.032 -9.178 1.00 . A A . 116 GLU OE2 1 1
8 13077 1 1 1 MET C C 1.964 2.213 -4.585 1.00 . A A . 1 MET C 1 1
8 13078 1 1 1 MET CA C 2.053 2.210 -3.063 1.00 . A A . 1 MET CA 1 1
8 13079 1 1 1 MET CB C 2.786 3.464 -2.581 1.00 . A A . 1 MET CB 1 1
8 13080 1 1 1 MET CE C 5.888 5.359 -4.568 1.00 . A A . 1 MET CE 1 1
8 13081 1 1 1 MET CG C 4.140 3.667 -3.240 1.00 . A A . 1 MET CG 1 1
8 13082 1 1 1 MET H1 H 2.441 0.601 -1.743 1.00 . A A . 1 MET H1 1 1
8 13083 1 1 1 MET HA H 1.054 2.209 -2.655 1.00 . A A . 1 MET HA 1 1
8 13084 1 1 1 MET HB2 H 2.173 4.327 -2.792 1.00 . A A . 1 MET HB2 1 1
8 13085 1 1 1 MET HB3 H 2.936 3.391 -1.514 1.00 . A A . 1 MET HB3 1 1
8 13086 1 1 1 MET HE1 H 6.243 5.780 -3.638 1.00 . A A . 1 MET HE1 1 1
8 13087 1 1 1 MET HE2 H 6.419 4.442 -4.774 1.00 . A A . 1 MET HE2 1 1
8 13088 1 1 1 MET HE3 H 6.058 6.062 -5.370 1.00 . A A . 1 MET HE3 1 1
8 13089 1 1 1 MET HG2 H 4.869 3.887 -2.474 1.00 . A A . 1 MET HG2 1 1
8 13090 1 1 1 MET HG3 H 4.418 2.756 -3.747 1.00 . A A . 1 MET HG3 1 1
8 13091 1 1 1 MET N N 2.732 1.011 -2.584 1.00 . A A . 1 MET N 1 1
8 13092 1 1 1 MET O O 1.069 2.828 -5.163 1.00 . A A . 1 MET O 1 1
8 13093 1 1 1 MET SD S 4.135 5.017 -4.435 1.00 . A A . 1 MET SD 1 1
8 13094 1 1 2 ALA C C 3.809 0.295 -7.158 1.00 . A A . 2 ALA C 1 1
8 13095 1 1 2 ALA CA C 2.924 1.443 -6.685 1.00 . A A . 2 ALA CA 1 1
8 13096 1 1 2 ALA CB C 3.405 2.760 -7.276 1.00 . A A . 2 ALA CB 1 1
8 13097 1 1 2 ALA H H 3.587 1.052 -4.714 1.00 . A A . 2 ALA H 1 1
8 13098 1 1 2 ALA HA H 1.914 1.271 -7.028 1.00 . A A . 2 ALA HA 1 1
8 13099 1 1 2 ALA HB1 H 2.941 2.912 -8.240 1.00 . A A . 2 ALA HB1 1 1
8 13100 1 1 2 ALA HB2 H 3.136 3.571 -6.615 1.00 . A A . 2 ALA HB2 1 1
8 13101 1 1 2 ALA HB3 H 4.478 2.732 -7.393 1.00 . A A . 2 ALA HB3 1 1
8 13102 1 1 2 ALA N N 2.899 1.521 -5.230 1.00 . A A . 2 ALA N 1 1
8 13103 1 1 2 ALA O O 4.304 -0.493 -6.351 1.00 . A A . 2 ALA O 1 1
8 13104 1 1 3 ARG C C 5.079 -0.588 -10.532 1.00 . A A . 3 ARG C 1 1
8 13105 1 1 3 ARG CA C 4.826 -0.849 -9.050 1.00 . A A . 3 ARG CA 1 1
8 13106 1 1 3 ARG CB C 4.152 -2.210 -8.868 1.00 . A A . 3 ARG CB 1 1
8 13107 1 1 3 ARG CD C 4.599 -4.196 -10.343 1.00 . A A . 3 ARG CD 1 1
8 13108 1 1 3 ARG CG C 5.073 -3.388 -9.145 1.00 . A A . 3 ARG CG 1 1
8 13109 1 1 3 ARG CZ C 2.912 -5.906 -10.869 1.00 . A A . 3 ARG CZ 1 1
8 13110 1 1 3 ARG H H 3.581 0.862 -9.062 1.00 . A A . 3 ARG H 1 1
8 13111 1 1 3 ARG HA H 5.773 -0.854 -8.531 1.00 . A A . 3 ARG HA 1 1
8 13112 1 1 3 ARG HB2 H 3.797 -2.291 -7.851 1.00 . A A . 3 ARG HB2 1 1
8 13113 1 1 3 ARG HB3 H 3.310 -2.274 -9.541 1.00 . A A . 3 ARG HB3 1 1
8 13114 1 1 3 ARG HD2 H 4.260 -3.515 -11.109 1.00 . A A . 3 ARG HD2 1 1
8 13115 1 1 3 ARG HD3 H 5.428 -4.777 -10.718 1.00 . A A . 3 ARG HD3 1 1
8 13116 1 1 3 ARG HE H 3.199 -5.105 -9.065 1.00 . A A . 3 ARG HE 1 1
8 13117 1 1 3 ARG HG2 H 6.067 -3.016 -9.346 1.00 . A A . 3 ARG HG2 1 1
8 13118 1 1 3 ARG HG3 H 5.094 -4.027 -8.275 1.00 . A A . 3 ARG HG3 1 1
8 13119 1 1 3 ARG HH11 H 4.051 -5.324 -12.433 1.00 . A A . 3 ARG HH11 1 1
8 13120 1 1 3 ARG HH12 H 2.858 -6.529 -12.791 1.00 . A A . 3 ARG HH12 1 1
8 13121 1 1 3 ARG HH21 H 1.478 -7.305 -11.135 1.00 . A A . 3 ARG HH21 1 1
8 13122 1 1 3 ARG HH22 H 1.625 -6.691 -9.523 1.00 . A A . 3 ARG HH22 1 1
8 13123 1 1 3 ARG N N 4.002 0.205 -8.470 1.00 . A A . 3 ARG N 1 1
8 13124 1 1 3 ARG NE N 3.506 -5.100 -9.995 1.00 . A A . 3 ARG NE 1 1
8 13125 1 1 3 ARG NH1 N 3.306 -5.920 -12.135 1.00 . A A . 3 ARG NH1 1 1
8 13126 1 1 3 ARG NH2 N 1.924 -6.699 -10.477 1.00 . A A . 3 ARG NH2 1 1
8 13127 1 1 3 ARG O O 4.518 -1.247 -11.408 1.00 . A A . 3 ARG O 1 1
8 13128 1 1 4 PRO C C 7.124 -0.303 -12.891 1.00 . A A . 4 PRO C 1 1
8 13129 1 1 4 PRO CA C 6.290 0.767 -12.196 1.00 . A A . 4 PRO CA 1 1
8 13130 1 1 4 PRO CB C 7.104 2.051 -12.022 1.00 . A A . 4 PRO CB 1 1
8 13131 1 1 4 PRO CD C 6.648 1.223 -9.827 1.00 . A A . 4 PRO CD 1 1
8 13132 1 1 4 PRO CG C 7.672 1.957 -10.648 1.00 . A A . 4 PRO CG 1 1
8 13133 1 1 4 PRO HA H 5.408 0.974 -12.785 1.00 . A A . 4 PRO HA 1 1
8 13134 1 1 4 PRO HB2 H 7.883 2.091 -12.770 1.00 . A A . 4 PRO HB2 1 1
8 13135 1 1 4 PRO HB3 H 6.456 2.909 -12.123 1.00 . A A . 4 PRO HB3 1 1
8 13136 1 1 4 PRO HD2 H 7.133 0.605 -9.085 1.00 . A A . 4 PRO HD2 1 1
8 13137 1 1 4 PRO HD3 H 5.971 1.920 -9.356 1.00 . A A . 4 PRO HD3 1 1
8 13138 1 1 4 PRO HG2 H 8.600 1.407 -10.671 1.00 . A A . 4 PRO HG2 1 1
8 13139 1 1 4 PRO HG3 H 7.831 2.948 -10.248 1.00 . A A . 4 PRO HG3 1 1
8 13140 1 1 4 PRO N N 5.943 0.396 -10.820 1.00 . A A . 4 PRO N 1 1
8 13141 1 1 4 PRO O O 7.359 -1.378 -12.339 1.00 . A A . 4 PRO O 1 1
8 13142 1 1 5 SER C C 8.785 -0.330 -16.217 1.00 . A A . 5 SER C 1 1
8 13143 1 1 5 SER CA C 8.377 -0.939 -14.879 1.00 . A A . 5 SER CA 1 1
8 13144 1 1 5 SER CB C 7.603 -2.238 -15.112 1.00 . A A . 5 SER CB 1 1
8 13145 1 1 5 SER H H 7.350 0.872 -14.493 1.00 . A A . 5 SER H 1 1
8 13146 1 1 5 SER HA H 9.268 -1.158 -14.310 1.00 . A A . 5 SER HA 1 1
8 13147 1 1 5 SER HB2 H 7.673 -2.858 -14.231 1.00 . A A . 5 SER HB2 1 1
8 13148 1 1 5 SER HB3 H 6.566 -2.006 -15.308 1.00 . A A . 5 SER HB3 1 1
8 13149 1 1 5 SER HG H 7.519 -3.653 -16.464 1.00 . A A . 5 SER HG 1 1
8 13150 1 1 5 SER N N 7.571 -0.001 -14.107 1.00 . A A . 5 SER N 1 1
8 13151 1 1 5 SER O O 7.984 -0.258 -17.149 1.00 . A A . 5 SER O 1 1
8 13152 1 1 5 SER OG O 8.128 -2.953 -16.217 1.00 . A A . 5 SER OG 1 1
8 13153 1 1 6 ASN C C 12.078 0.748 -17.515 1.00 . A A . 6 ASN C 1 1
8 13154 1 1 6 ASN CA C 10.553 0.711 -17.528 1.00 . A A . 6 ASN CA 1 1
8 13155 1 1 6 ASN CB C 9.998 2.127 -17.695 1.00 . A A . 6 ASN CB 1 1
8 13156 1 1 6 ASN CG C 8.744 2.159 -18.547 1.00 . A A . 6 ASN CG 1 1
8 13157 1 1 6 ASN H H 10.628 0.022 -15.527 1.00 . A A . 6 ASN H 1 1
8 13158 1 1 6 ASN HA H 10.226 0.105 -18.359 1.00 . A A . 6 ASN HA 1 1
8 13159 1 1 6 ASN HB2 H 9.760 2.531 -16.722 1.00 . A A . 6 ASN HB2 1 1
8 13160 1 1 6 ASN HB3 H 10.747 2.747 -18.165 1.00 . A A . 6 ASN HB3 1 1
8 13161 1 1 6 ASN HD21 H 6.791 2.520 -18.453 1.00 . A A . 6 ASN HD21 1 1
8 13162 1 1 6 ASN HD22 H 7.658 2.696 -16.969 1.00 . A A . 6 ASN HD22 1 1
8 13163 1 1 6 ASN N N 10.037 0.107 -16.304 1.00 . A A . 6 ASN N 1 1
8 13164 1 1 6 ASN ND2 N 7.617 2.492 -17.927 1.00 . A A . 6 ASN ND2 1 1
8 13165 1 1 6 ASN O O 12.710 0.410 -16.513 1.00 . A A . 6 ASN O 1 1
8 13166 1 1 6 ASN OD1 O 8.787 1.888 -19.747 1.00 . A A . 6 ASN OD1 1 1
8 13167 1 1 7 VAL C C 14.577 2.696 -18.831 1.00 . A A . 7 VAL C 1 1
8 13168 1 1 7 VAL CA C 14.115 1.246 -18.751 1.00 . A A . 7 VAL CA 1 1
8 13169 1 1 7 VAL CB C 14.622 0.488 -19.992 1.00 . A A . 7 VAL CB 1 1
8 13170 1 1 7 VAL CG1 C 14.443 -1.012 -19.812 1.00 . A A . 7 VAL CG1 1 1
8 13171 1 1 7 VAL CG2 C 13.904 0.972 -21.242 1.00 . A A . 7 VAL CG2 1 1
8 13172 1 1 7 VAL H H 12.107 1.418 -19.398 1.00 . A A . 7 VAL H 1 1
8 13173 1 1 7 VAL HA H 14.548 0.788 -17.873 1.00 . A A . 7 VAL HA 1 1
8 13174 1 1 7 VAL HB H 15.677 0.690 -20.106 1.00 . A A . 7 VAL HB 1 1
8 13175 1 1 7 VAL HG11 H 15.043 -1.536 -20.542 1.00 . A A . 7 VAL HG11 1 1
8 13176 1 1 7 VAL HG12 H 14.755 -1.295 -18.817 1.00 . A A . 7 VAL HG12 1 1
8 13177 1 1 7 VAL HG13 H 13.403 -1.269 -19.950 1.00 . A A . 7 VAL HG13 1 1
8 13178 1 1 7 VAL HG21 H 12.844 0.795 -21.141 1.00 . A A . 7 VAL HG21 1 1
8 13179 1 1 7 VAL HG22 H 14.082 2.029 -21.372 1.00 . A A . 7 VAL HG22 1 1
8 13180 1 1 7 VAL HG23 H 14.278 0.437 -22.103 1.00 . A A . 7 VAL HG23 1 1
8 13181 1 1 7 VAL N N 12.664 1.162 -18.633 1.00 . A A . 7 VAL N 1 1
8 13182 1 1 7 VAL O O 15.515 3.022 -19.560 1.00 . A A . 7 VAL O 1 1
8 13183 1 1 8 LYS C C 14.181 5.544 -16.643 1.00 . A A . 8 LYS C 1 1
8 13184 1 1 8 LYS CA C 14.256 4.983 -18.060 1.00 . A A . 8 LYS CA 1 1
8 13185 1 1 8 LYS CB C 13.317 5.767 -18.980 1.00 . A A . 8 LYS CB 1 1
8 13186 1 1 8 LYS CD C 12.864 5.189 -21.382 1.00 . A A . 8 LYS CD 1 1
8 13187 1 1 8 LYS CE C 12.970 5.786 -22.777 1.00 . A A . 8 LYS CE 1 1
8 13188 1 1 8 LYS CG C 13.814 5.870 -20.411 1.00 . A A . 8 LYS CG 1 1
8 13189 1 1 8 LYS H H 13.174 3.246 -17.517 1.00 . A A . 8 LYS H 1 1
8 13190 1 1 8 LYS HA H 15.268 5.084 -18.421 1.00 . A A . 8 LYS HA 1 1
8 13191 1 1 8 LYS HB2 H 12.353 5.280 -18.990 1.00 . A A . 8 LYS HB2 1 1
8 13192 1 1 8 LYS HB3 H 13.201 6.767 -18.588 1.00 . A A . 8 LYS HB3 1 1
8 13193 1 1 8 LYS HD2 H 13.108 4.138 -21.434 1.00 . A A . 8 LYS HD2 1 1
8 13194 1 1 8 LYS HD3 H 11.851 5.308 -21.024 1.00 . A A . 8 LYS HD3 1 1
8 13195 1 1 8 LYS HE2 H 13.492 6.728 -22.712 1.00 . A A . 8 LYS HE2 1 1
8 13196 1 1 8 LYS HE3 H 13.528 5.107 -23.404 1.00 . A A . 8 LYS HE3 1 1
8 13197 1 1 8 LYS HG2 H 13.899 6.912 -20.679 1.00 . A A . 8 LYS HG2 1 1
8 13198 1 1 8 LYS HG3 H 14.784 5.398 -20.480 1.00 . A A . 8 LYS HG3 1 1
8 13199 1 1 8 LYS HZ1 H 11.312 5.160 -23.882 1.00 . A A . 8 LYS HZ1 1 1
8 13200 1 1 8 LYS HZ2 H 11.676 6.802 -24.064 1.00 . A A . 8 LYS HZ2 1 1
8 13201 1 1 8 LYS HZ3 H 10.937 6.251 -22.645 1.00 . A A . 8 LYS HZ3 1 1
8 13202 1 1 8 LYS N N 13.913 3.566 -18.077 1.00 . A A . 8 LYS N 1 1
8 13203 1 1 8 LYS NZ N 11.630 6.016 -23.385 1.00 . A A . 8 LYS NZ 1 1
8 13204 1 1 8 LYS O O 13.548 4.972 -15.756 1.00 . A A . 8 LYS O 1 1
8 13205 1 1 9 PRO C C 13.509 7.949 -14.747 1.00 . A A . 9 PRO C 1 1
8 13206 1 1 9 PRO CA C 14.863 7.354 -15.117 1.00 . A A . 9 PRO CA 1 1
8 13207 1 1 9 PRO CB C 15.903 8.463 -15.300 1.00 . A A . 9 PRO CB 1 1
8 13208 1 1 9 PRO CD C 15.617 7.427 -17.436 1.00 . A A . 9 PRO CD 1 1
8 13209 1 1 9 PRO CG C 15.906 8.741 -16.764 1.00 . A A . 9 PRO CG 1 1
8 13210 1 1 9 PRO HA H 15.186 6.682 -14.336 1.00 . A A . 9 PRO HA 1 1
8 13211 1 1 9 PRO HB2 H 15.607 9.334 -14.732 1.00 . A A . 9 PRO HB2 1 1
8 13212 1 1 9 PRO HB3 H 16.867 8.116 -14.962 1.00 . A A . 9 PRO HB3 1 1
8 13213 1 1 9 PRO HD2 H 15.035 7.582 -18.332 1.00 . A A . 9 PRO HD2 1 1
8 13214 1 1 9 PRO HD3 H 16.538 6.911 -17.666 1.00 . A A . 9 PRO HD3 1 1
8 13215 1 1 9 PRO HG2 H 15.139 9.461 -17.003 1.00 . A A . 9 PRO HG2 1 1
8 13216 1 1 9 PRO HG3 H 16.876 9.110 -17.064 1.00 . A A . 9 PRO HG3 1 1
8 13217 1 1 9 PRO N N 14.842 6.690 -16.424 1.00 . A A . 9 PRO N 1 1
8 13218 1 1 9 PRO O O 12.701 8.267 -15.619 1.00 . A A . 9 PRO O 1 1
8 13219 1 1 10 SER C C 12.114 9.023 -11.486 1.00 . A A . 10 SER C 1 1
8 13220 1 1 10 SER CA C 12.010 8.651 -12.962 1.00 . A A . 10 SER CA 1 1
8 13221 1 1 10 SER CB C 10.873 7.649 -13.169 1.00 . A A . 10 SER CB 1 1
8 13222 1 1 10 SER H H 13.953 7.825 -12.801 1.00 . A A . 10 SER H 1 1
8 13223 1 1 10 SER HA H 11.799 9.544 -13.532 1.00 . A A . 10 SER HA 1 1
8 13224 1 1 10 SER HB2 H 11.274 6.647 -13.156 1.00 . A A . 10 SER HB2 1 1
8 13225 1 1 10 SER HB3 H 10.151 7.758 -12.373 1.00 . A A . 10 SER HB3 1 1
8 13226 1 1 10 SER HG H 9.340 7.488 -14.378 1.00 . A A . 10 SER HG 1 1
8 13227 1 1 10 SER N N 13.268 8.097 -13.448 1.00 . A A . 10 SER N 1 1
8 13228 1 1 10 SER O O 11.493 8.406 -10.620 1.00 . A A . 10 SER O 1 1
8 13229 1 1 10 SER OG O 10.222 7.864 -14.409 1.00 . A A . 10 SER OG 1 1
8 13230 1 1 11 PRO C C 11.881 11.211 -9.252 1.00 . A A . 11 PRO C 1 1
8 13231 1 1 11 PRO CA C 13.123 10.533 -9.821 1.00 . A A . 11 PRO CA 1 1
8 13232 1 1 11 PRO CB C 14.265 11.542 -9.964 1.00 . A A . 11 PRO CB 1 1
8 13233 1 1 11 PRO CD C 13.688 10.836 -12.174 1.00 . A A . 11 PRO CD 1 1
8 13234 1 1 11 PRO CG C 14.181 12.011 -11.376 1.00 . A A . 11 PRO CG 1 1
8 13235 1 1 11 PRO HA H 13.428 9.732 -9.163 1.00 . A A . 11 PRO HA 1 1
8 13236 1 1 11 PRO HB2 H 14.119 12.356 -9.267 1.00 . A A . 11 PRO HB2 1 1
8 13237 1 1 11 PRO HB3 H 15.207 11.055 -9.765 1.00 . A A . 11 PRO HB3 1 1
8 13238 1 1 11 PRO HD2 H 13.056 11.168 -12.984 1.00 . A A . 11 PRO HD2 1 1
8 13239 1 1 11 PRO HD3 H 14.521 10.262 -12.554 1.00 . A A . 11 PRO HD3 1 1
8 13240 1 1 11 PRO HG2 H 13.485 12.832 -11.449 1.00 . A A . 11 PRO HG2 1 1
8 13241 1 1 11 PRO HG3 H 15.159 12.314 -11.720 1.00 . A A . 11 PRO HG3 1 1
8 13242 1 1 11 PRO N N 12.918 10.055 -11.192 1.00 . A A . 11 PRO N 1 1
8 13243 1 1 11 PRO O O 11.306 12.102 -9.878 1.00 . A A . 11 PRO O 1 1
8 13244 1 1 12 HIS C C 10.674 11.986 -6.072 1.00 . A A . 12 HIS C 1 1
8 13245 1 1 12 HIS CA C 10.298 11.351 -7.407 1.00 . A A . 12 HIS CA 1 1
8 13246 1 1 12 HIS CB C 9.237 10.271 -7.191 1.00 . A A . 12 HIS CB 1 1
8 13247 1 1 12 HIS CD2 C 7.080 11.073 -8.386 1.00 . A A . 12 HIS CD2 1 1
8 13248 1 1 12 HIS CE1 C 7.061 9.616 -10.024 1.00 . A A . 12 HIS CE1 1 1
8 13249 1 1 12 HIS CG C 8.160 10.273 -8.231 1.00 . A A . 12 HIS CG 1 1
8 13250 1 1 12 HIS H H 11.972 10.070 -7.612 1.00 . A A . 12 HIS H 1 1
8 13251 1 1 12 HIS HA H 9.895 12.115 -8.054 1.00 . A A . 12 HIS HA 1 1
8 13252 1 1 12 HIS HB2 H 9.712 9.301 -7.207 1.00 . A A . 12 HIS HB2 1 1
8 13253 1 1 12 HIS HB3 H 8.770 10.422 -6.228 1.00 . A A . 12 HIS HB3 1 1
8 13254 1 1 12 HIS HD1 H 8.770 8.657 -9.438 1.00 . A A . 12 HIS HD1 1 1
8 13255 1 1 12 HIS HD2 H 6.794 11.896 -7.746 1.00 . A A . 12 HIS HD2 1 1
8 13256 1 1 12 HIS HE1 H 6.774 9.070 -10.910 1.00 . A A . 12 HIS HE1 1 1
8 13257 1 1 12 HIS N N 11.472 10.783 -8.061 1.00 . A A . 12 HIS N 1 1
8 13258 1 1 12 HIS ND1 N 8.119 9.370 -9.273 1.00 . A A . 12 HIS ND1 1 1
8 13259 1 1 12 HIS NE2 N 6.413 10.644 -9.507 1.00 . A A . 12 HIS NE2 1 1
8 13260 1 1 12 HIS O O 10.847 11.293 -5.069 1.00 . A A . 12 HIS O 1 1
8 13261 1 1 13 VAL C C 9.937 14.251 -3.964 1.00 . A A . 13 VAL C 1 1
8 13262 1 1 13 VAL CA C 11.156 14.038 -4.855 1.00 . A A . 13 VAL CA 1 1
8 13263 1 1 13 VAL CB C 11.781 15.406 -5.186 1.00 . A A . 13 VAL CB 1 1
8 13264 1 1 13 VAL CG1 C 10.791 16.278 -5.942 1.00 . A A . 13 VAL CG1 1 1
8 13265 1 1 13 VAL CG2 C 12.251 16.099 -3.915 1.00 . A A . 13 VAL CG2 1 1
8 13266 1 1 13 VAL H H 10.651 13.807 -6.897 1.00 . A A . 13 VAL H 1 1
8 13267 1 1 13 VAL HA H 11.886 13.453 -4.315 1.00 . A A . 13 VAL HA 1 1
8 13268 1 1 13 VAL HB H 12.640 15.243 -5.820 1.00 . A A . 13 VAL HB 1 1
8 13269 1 1 13 VAL HG11 H 11.328 16.954 -6.591 1.00 . A A . 13 VAL HG11 1 1
8 13270 1 1 13 VAL HG12 H 10.139 15.652 -6.534 1.00 . A A . 13 VAL HG12 1 1
8 13271 1 1 13 VAL HG13 H 10.202 16.847 -5.238 1.00 . A A . 13 VAL HG13 1 1
8 13272 1 1 13 VAL HG21 H 12.479 15.357 -3.164 1.00 . A A . 13 VAL HG21 1 1
8 13273 1 1 13 VAL HG22 H 13.136 16.680 -4.129 1.00 . A A . 13 VAL HG22 1 1
8 13274 1 1 13 VAL HG23 H 11.471 16.751 -3.551 1.00 . A A . 13 VAL HG23 1 1
8 13275 1 1 13 VAL N N 10.801 13.309 -6.066 1.00 . A A . 13 VAL N 1 1
8 13276 1 1 13 VAL O O 8.831 14.484 -4.454 1.00 . A A . 13 VAL O 1 1
8 13277 1 1 14 ILE C C 8.737 15.834 -1.516 1.00 . A A . 14 ILE C 1 1
8 13278 1 1 14 ILE CA C 9.065 14.356 -1.695 1.00 . A A . 14 ILE CA 1 1
8 13279 1 1 14 ILE CB C 9.418 13.750 -0.324 1.00 . A A . 14 ILE CB 1 1
8 13280 1 1 14 ILE CD1 C 10.428 15.191 1.515 1.00 . A A . 14 ILE CD1 1 1
8 13281 1 1 14 ILE CG1 C 10.676 14.413 0.242 1.00 . A A . 14 ILE CG1 1 1
8 13282 1 1 14 ILE CG2 C 9.614 12.246 -0.444 1.00 . A A . 14 ILE CG2 1 1
8 13283 1 1 14 ILE H H 11.050 13.982 -2.326 1.00 . A A . 14 ILE H 1 1
8 13284 1 1 14 ILE HA H 8.191 13.848 -2.077 1.00 . A A . 14 ILE HA 1 1
8 13285 1 1 14 ILE HB H 8.592 13.929 0.347 1.00 . A A . 14 ILE HB 1 1
8 13286 1 1 14 ILE HD11 H 10.175 14.506 2.312 1.00 . A A . 14 ILE HD11 1 1
8 13287 1 1 14 ILE HD12 H 11.319 15.738 1.783 1.00 . A A . 14 ILE HD12 1 1
8 13288 1 1 14 ILE HD13 H 9.612 15.881 1.363 1.00 . A A . 14 ILE HD13 1 1
8 13289 1 1 14 ILE HG12 H 11.410 13.653 0.456 1.00 . A A . 14 ILE HG12 1 1
8 13290 1 1 14 ILE HG13 H 11.075 15.097 -0.493 1.00 . A A . 14 ILE HG13 1 1
8 13291 1 1 14 ILE HG21 H 10.669 12.017 -0.420 1.00 . A A . 14 ILE HG21 1 1
8 13292 1 1 14 ILE HG22 H 9.121 11.752 0.379 1.00 . A A . 14 ILE HG22 1 1
8 13293 1 1 14 ILE HG23 H 9.192 11.901 -1.376 1.00 . A A . 14 ILE HG23 1 1
8 13294 1 1 14 ILE N N 10.147 14.170 -2.655 1.00 . A A . 14 ILE N 1 1
8 13295 1 1 14 ILE O O 9.384 16.701 -2.104 1.00 . A A . 14 ILE O 1 1
8 13296 1 1 15 LYS C C 6.579 17.592 0.895 1.00 . A A . 15 LYS C 1 1
8 13297 1 1 15 LYS CA C 7.315 17.489 -0.437 1.00 . A A . 15 LYS CA 1 1
8 13298 1 1 15 LYS CB C 6.417 17.997 -1.568 1.00 . A A . 15 LYS CB 1 1
8 13299 1 1 15 LYS CD C 4.099 17.708 -2.491 1.00 . A A . 15 LYS CD 1 1
8 13300 1 1 15 LYS CE C 2.992 16.716 -2.817 1.00 . A A . 15 LYS CE 1 1
8 13301 1 1 15 LYS CG C 5.348 17.003 -1.988 1.00 . A A . 15 LYS CG 1 1
8 13302 1 1 15 LYS H H 7.250 15.381 -0.258 1.00 . A A . 15 LYS H 1 1
8 13303 1 1 15 LYS HA H 8.203 18.101 -0.393 1.00 . A A . 15 LYS HA 1 1
8 13304 1 1 15 LYS HB2 H 5.929 18.904 -1.244 1.00 . A A . 15 LYS HB2 1 1
8 13305 1 1 15 LYS HB3 H 7.032 18.217 -2.429 1.00 . A A . 15 LYS HB3 1 1
8 13306 1 1 15 LYS HD2 H 3.746 18.386 -1.729 1.00 . A A . 15 LYS HD2 1 1
8 13307 1 1 15 LYS HD3 H 4.345 18.265 -3.385 1.00 . A A . 15 LYS HD3 1 1
8 13308 1 1 15 LYS HE2 H 3.438 15.759 -3.038 1.00 . A A . 15 LYS HE2 1 1
8 13309 1 1 15 LYS HE3 H 2.347 16.622 -1.956 1.00 . A A . 15 LYS HE3 1 1
8 13310 1 1 15 LYS HG2 H 5.739 16.380 -2.778 1.00 . A A . 15 LYS HG2 1 1
8 13311 1 1 15 LYS HG3 H 5.086 16.389 -1.138 1.00 . A A . 15 LYS HG3 1 1
8 13312 1 1 15 LYS HZ1 H 2.292 18.177 -4.135 1.00 . A A . 15 LYS HZ1 1 1
8 13313 1 1 15 LYS HZ2 H 1.175 16.946 -3.820 1.00 . A A . 15 LYS HZ2 1 1
8 13314 1 1 15 LYS HZ3 H 2.489 16.654 -4.843 1.00 . A A . 15 LYS HZ3 1 1
8 13315 1 1 15 LYS N N 7.728 16.116 -0.698 1.00 . A A . 15 LYS N 1 1
8 13316 1 1 15 LYS NZ N 2.181 17.154 -3.985 1.00 . A A . 15 LYS NZ 1 1
8 13317 1 1 15 LYS O O 5.799 18.519 1.114 1.00 . A A . 15 LYS O 1 1
8 13318 1 1 16 SER C C 6.668 15.421 3.912 1.00 . A A . 16 SER C 1 1
8 13319 1 1 16 SER CA C 6.194 16.618 3.092 1.00 . A A . 16 SER CA 1 1
8 13320 1 1 16 SER CB C 4.673 16.576 2.940 1.00 . A A . 16 SER CB 1 1
8 13321 1 1 16 SER H H 7.466 15.923 1.548 1.00 . A A . 16 SER H 1 1
8 13322 1 1 16 SER HA H 6.471 17.525 3.609 1.00 . A A . 16 SER HA 1 1
8 13323 1 1 16 SER HB2 H 4.422 16.351 1.914 1.00 . A A . 16 SER HB2 1 1
8 13324 1 1 16 SER HB3 H 4.270 15.809 3.585 1.00 . A A . 16 SER HB3 1 1
8 13325 1 1 16 SER HG H 3.973 18.352 2.499 1.00 . A A . 16 SER HG 1 1
8 13326 1 1 16 SER N N 6.834 16.636 1.782 1.00 . A A . 16 SER N 1 1
8 13327 1 1 16 SER O O 7.211 14.458 3.369 1.00 . A A . 16 SER O 1 1
8 13328 1 1 16 SER OG O 4.090 17.820 3.290 1.00 . A A . 16 SER OG 1 1
8 13329 1 1 17 LEU C C 6.101 13.128 5.806 1.00 . A A . 17 LEU C 1 1
8 13330 1 1 17 LEU CA C 6.862 14.412 6.119 1.00 . A A . 17 LEU CA 1 1
8 13331 1 1 17 LEU CB C 6.625 14.818 7.574 1.00 . A A . 17 LEU CB 1 1
8 13332 1 1 17 LEU CD1 C 9.040 14.896 8.243 1.00 . A A . 17 LEU CD1 1 1
8 13333 1 1 17 LEU CD2 C 7.264 14.731 9.997 1.00 . A A . 17 LEU CD2 1 1
8 13334 1 1 17 LEU CG C 7.667 14.336 8.584 1.00 . A A . 17 LEU CG 1 1
8 13335 1 1 17 LEU H H 6.020 16.282 5.596 1.00 . A A . 17 LEU H 1 1
8 13336 1 1 17 LEU HA H 7.917 14.236 5.970 1.00 . A A . 17 LEU HA 1 1
8 13337 1 1 17 LEU HB2 H 6.598 15.896 7.617 1.00 . A A . 17 LEU HB2 1 1
8 13338 1 1 17 LEU HB3 H 5.665 14.423 7.874 1.00 . A A . 17 LEU HB3 1 1
8 13339 1 1 17 LEU HD11 H 9.020 15.318 7.250 1.00 . A A . 17 LEU HD11 1 1
8 13340 1 1 17 LEU HD12 H 9.772 14.104 8.283 1.00 . A A . 17 LEU HD12 1 1
8 13341 1 1 17 LEU HD13 H 9.302 15.664 8.956 1.00 . A A . 17 LEU HD13 1 1
8 13342 1 1 17 LEU HD21 H 6.323 14.263 10.247 1.00 . A A . 17 LEU HD21 1 1
8 13343 1 1 17 LEU HD22 H 7.159 15.804 10.054 1.00 . A A . 17 LEU HD22 1 1
8 13344 1 1 17 LEU HD23 H 8.024 14.406 10.692 1.00 . A A . 17 LEU HD23 1 1
8 13345 1 1 17 LEU HG H 7.728 13.257 8.542 1.00 . A A . 17 LEU HG 1 1
8 13346 1 1 17 LEU N N 6.458 15.490 5.222 1.00 . A A . 17 LEU N 1 1
8 13347 1 1 17 LEU O O 6.702 12.081 5.571 1.00 . A A . 17 LEU O 1 1
8 13348 1 1 18 GLU C C 4.330 11.413 4.196 1.00 . A A . 18 GLU C 1 1
8 13349 1 1 18 GLU CA C 3.931 12.064 5.517 1.00 . A A . 18 GLU CA 1 1
8 13350 1 1 18 GLU CB C 2.459 12.478 5.471 1.00 . A A . 18 GLU CB 1 1
8 13351 1 1 18 GLU CD C 0.654 12.780 7.212 1.00 . A A . 18 GLU CD 1 1
8 13352 1 1 18 GLU CG C 1.605 11.812 6.536 1.00 . A A . 18 GLU CG 1 1
8 13353 1 1 18 GLU H H 4.353 14.082 5.998 1.00 . A A . 18 GLU H 1 1
8 13354 1 1 18 GLU HA H 4.069 11.348 6.313 1.00 . A A . 18 GLU HA 1 1
8 13355 1 1 18 GLU HB2 H 2.394 13.548 5.603 1.00 . A A . 18 GLU HB2 1 1
8 13356 1 1 18 GLU HB3 H 2.056 12.220 4.503 1.00 . A A . 18 GLU HB3 1 1
8 13357 1 1 18 GLU HG2 H 1.027 11.025 6.076 1.00 . A A . 18 GLU HG2 1 1
8 13358 1 1 18 GLU HG3 H 2.256 11.386 7.287 1.00 . A A . 18 GLU HG3 1 1
8 13359 1 1 18 GLU N N 4.774 13.219 5.803 1.00 . A A . 18 GLU N 1 1
8 13360 1 1 18 GLU O O 4.507 10.197 4.120 1.00 . A A . 18 GLU O 1 1
8 13361 1 1 18 GLU OE1 O 0.680 12.864 8.458 1.00 . A A . 18 GLU OE1 1 1
8 13362 1 1 18 GLU OE2 O -0.115 13.454 6.495 1.00 . A A . 18 GLU OE2 1 1
8 13363 1 1 19 GLU C C 6.087 10.852 1.924 1.00 . A A . 19 GLU C 1 1
8 13364 1 1 19 GLU CA C 4.845 11.735 1.839 1.00 . A A . 19 GLU CA 1 1
8 13365 1 1 19 GLU CB C 5.100 12.903 0.884 1.00 . A A . 19 GLU CB 1 1
8 13366 1 1 19 GLU CD C 3.452 12.255 -0.919 1.00 . A A . 19 GLU CD 1 1
8 13367 1 1 19 GLU CG C 4.902 12.546 -0.580 1.00 . A A . 19 GLU CG 1 1
8 13368 1 1 19 GLU H H 4.314 13.191 3.281 1.00 . A A . 19 GLU H 1 1
8 13369 1 1 19 GLU HA H 4.024 11.145 1.461 1.00 . A A . 19 GLU HA 1 1
8 13370 1 1 19 GLU HB2 H 4.425 13.709 1.131 1.00 . A A . 19 GLU HB2 1 1
8 13371 1 1 19 GLU HB3 H 6.116 13.243 1.015 1.00 . A A . 19 GLU HB3 1 1
8 13372 1 1 19 GLU HG2 H 5.238 13.372 -1.187 1.00 . A A . 19 GLU HG2 1 1
8 13373 1 1 19 GLU HG3 H 5.492 11.670 -0.807 1.00 . A A . 19 GLU HG3 1 1
8 13374 1 1 19 GLU N N 4.469 12.231 3.158 1.00 . A A . 19 GLU N 1 1
8 13375 1 1 19 GLU O O 6.214 9.868 1.195 1.00 . A A . 19 GLU O 1 1
8 13376 1 1 19 GLU OE1 O 2.611 12.285 0.004 1.00 . A A . 19 GLU OE1 1 1
8 13377 1 1 19 GLU OE2 O 3.160 11.997 -2.105 1.00 . A A . 19 GLU OE2 1 1
8 13378 1 1 20 LEU C C 7.942 9.064 3.554 1.00 . A A . 20 LEU C 1 1
8 13379 1 1 20 LEU CA C 8.234 10.454 3.000 1.00 . A A . 20 LEU CA 1 1
8 13380 1 1 20 LEU CB C 9.182 11.202 3.939 1.00 . A A . 20 LEU CB 1 1
8 13381 1 1 20 LEU CD1 C 11.019 12.045 2.457 1.00 . A A . 20 LEU CD1 1 1
8 13382 1 1 20 LEU CD2 C 11.515 11.426 4.829 1.00 . A A . 20 LEU CD2 1 1
8 13383 1 1 20 LEU CG C 10.671 11.108 3.604 1.00 . A A . 20 LEU CG 1 1
8 13384 1 1 20 LEU H H 6.843 12.006 3.371 1.00 . A A . 20 LEU H 1 1
8 13385 1 1 20 LEU HA H 8.705 10.352 2.033 1.00 . A A . 20 LEU HA 1 1
8 13386 1 1 20 LEU HB2 H 8.905 12.245 3.927 1.00 . A A . 20 LEU HB2 1 1
8 13387 1 1 20 LEU HB3 H 9.041 10.805 4.935 1.00 . A A . 20 LEU HB3 1 1
8 13388 1 1 20 LEU HD11 H 10.120 12.520 2.094 1.00 . A A . 20 LEU HD11 1 1
8 13389 1 1 20 LEU HD12 H 11.476 11.481 1.657 1.00 . A A . 20 LEU HD12 1 1
8 13390 1 1 20 LEU HD13 H 11.710 12.799 2.805 1.00 . A A . 20 LEU HD13 1 1
8 13391 1 1 20 LEU HD21 H 11.146 10.865 5.675 1.00 . A A . 20 LEU HD21 1 1
8 13392 1 1 20 LEU HD22 H 11.454 12.483 5.044 1.00 . A A . 20 LEU HD22 1 1
8 13393 1 1 20 LEU HD23 H 12.543 11.157 4.638 1.00 . A A . 20 LEU HD23 1 1
8 13394 1 1 20 LEU HG H 10.900 10.099 3.291 1.00 . A A . 20 LEU HG 1 1
8 13395 1 1 20 LEU N N 7.001 11.212 2.819 1.00 . A A . 20 LEU N 1 1
8 13396 1 1 20 LEU O O 8.202 8.055 2.898 1.00 . A A . 20 LEU O 1 1
8 13397 1 1 21 ARG C C 6.099 6.943 4.553 1.00 . A A . 21 ARG C 1 1
8 13398 1 1 21 ARG CA C 7.070 7.751 5.409 1.00 . A A . 21 ARG CA 1 1
8 13399 1 1 21 ARG CB C 6.463 7.998 6.791 1.00 . A A . 21 ARG CB 1 1
8 13400 1 1 21 ARG CD C 5.868 7.073 9.051 1.00 . A A . 21 ARG CD 1 1
8 13401 1 1 21 ARG CG C 6.484 6.775 7.693 1.00 . A A . 21 ARG CG 1 1
8 13402 1 1 21 ARG CZ C 3.535 6.359 8.750 1.00 . A A . 21 ARG CZ 1 1
8 13403 1 1 21 ARG H H 7.214 9.856 5.240 1.00 . A A . 21 ARG H 1 1
8 13404 1 1 21 ARG HA H 7.985 7.189 5.522 1.00 . A A . 21 ARG HA 1 1
8 13405 1 1 21 ARG HB2 H 7.017 8.787 7.279 1.00 . A A . 21 ARG HB2 1 1
8 13406 1 1 21 ARG HB3 H 5.437 8.311 6.670 1.00 . A A . 21 ARG HB3 1 1
8 13407 1 1 21 ARG HD2 H 6.039 6.229 9.702 1.00 . A A . 21 ARG HD2 1 1
8 13408 1 1 21 ARG HD3 H 6.346 7.949 9.463 1.00 . A A . 21 ARG HD3 1 1
8 13409 1 1 21 ARG HE H 4.120 8.241 9.056 1.00 . A A . 21 ARG HE 1 1
8 13410 1 1 21 ARG HG2 H 5.922 5.982 7.222 1.00 . A A . 21 ARG HG2 1 1
8 13411 1 1 21 ARG HG3 H 7.507 6.460 7.833 1.00 . A A . 21 ARG HG3 1 1
8 13412 1 1 21 ARG HH11 H 4.897 4.869 8.669 1.00 . A A . 21 ARG HH11 1 1
8 13413 1 1 21 ARG HH12 H 3.249 4.379 8.459 1.00 . A A . 21 ARG HH12 1 1
8 13414 1 1 21 ARG HH21 H 1.571 5.938 8.522 1.00 . A A . 21 ARG HH21 1 1
8 13415 1 1 21 ARG HH22 H 1.946 7.608 8.781 1.00 . A A . 21 ARG HH22 1 1
8 13416 1 1 21 ARG N N 7.398 9.018 4.766 1.00 . A A . 21 ARG N 1 1
8 13417 1 1 21 ARG NE N 4.431 7.317 8.959 1.00 . A A . 21 ARG NE 1 1
8 13418 1 1 21 ARG NH1 N 3.926 5.099 8.614 1.00 . A A . 21 ARG NH1 1 1
8 13419 1 1 21 ARG NH2 N 2.244 6.659 8.679 1.00 . A A . 21 ARG NH2 1 1
8 13420 1 1 21 ARG O O 6.012 5.722 4.682 1.00 . A A . 21 ARG O 1 1
8 13421 1 1 22 GLU C C 5.112 6.285 1.640 1.00 . A A . 22 GLU C 1 1
8 13422 1 1 22 GLU CA C 4.408 6.978 2.803 1.00 . A A . 22 GLU CA 1 1
8 13423 1 1 22 GLU CB C 3.399 7.996 2.268 1.00 . A A . 22 GLU CB 1 1
8 13424 1 1 22 GLU CD C 0.965 7.977 1.591 1.00 . A A . 22 GLU CD 1 1
8 13425 1 1 22 GLU CG C 2.343 7.387 1.361 1.00 . A A . 22 GLU CG 1 1
8 13426 1 1 22 GLU H H 5.488 8.604 3.622 1.00 . A A . 22 GLU H 1 1
8 13427 1 1 22 GLU HA H 3.883 6.235 3.384 1.00 . A A . 22 GLU HA 1 1
8 13428 1 1 22 GLU HB2 H 2.900 8.463 3.104 1.00 . A A . 22 GLU HB2 1 1
8 13429 1 1 22 GLU HB3 H 3.930 8.752 1.710 1.00 . A A . 22 GLU HB3 1 1
8 13430 1 1 22 GLU HG2 H 2.625 7.562 0.333 1.00 . A A . 22 GLU HG2 1 1
8 13431 1 1 22 GLU HG3 H 2.298 6.324 1.544 1.00 . A A . 22 GLU HG3 1 1
8 13432 1 1 22 GLU N N 5.373 7.633 3.679 1.00 . A A . 22 GLU N 1 1
8 13433 1 1 22 GLU O O 4.916 5.093 1.403 1.00 . A A . 22 GLU O 1 1
8 13434 1 1 22 GLU OE1 O 0.097 7.261 2.133 1.00 . A A . 22 GLU OE1 1 1
8 13435 1 1 22 GLU OE2 O 0.755 9.154 1.229 1.00 . A A . 22 GLU OE2 1 1
8 13436 1 1 23 ALA C C 7.517 5.304 0.194 1.00 . A A . 23 ALA C 1 1
8 13437 1 1 23 ALA CA C 6.666 6.500 -0.220 1.00 . A A . 23 ALA CA 1 1
8 13438 1 1 23 ALA CB C 7.538 7.578 -0.847 1.00 . A A . 23 ALA CB 1 1
8 13439 1 1 23 ALA H H 6.047 7.984 1.155 1.00 . A A . 23 ALA H 1 1
8 13440 1 1 23 ALA HA H 5.947 6.178 -0.960 1.00 . A A . 23 ALA HA 1 1
8 13441 1 1 23 ALA HB1 H 7.157 7.822 -1.829 1.00 . A A . 23 ALA HB1 1 1
8 13442 1 1 23 ALA HB2 H 7.521 8.461 -0.225 1.00 . A A . 23 ALA HB2 1 1
8 13443 1 1 23 ALA HB3 H 8.551 7.217 -0.933 1.00 . A A . 23 ALA HB3 1 1
8 13444 1 1 23 ALA N N 5.932 7.041 0.917 1.00 . A A . 23 ALA N 1 1
8 13445 1 1 23 ALA O O 7.841 4.445 -0.626 1.00 . A A . 23 ALA O 1 1
8 13446 1 1 24 THR C C 7.881 2.882 2.119 1.00 . A A . 24 THR C 1 1
8 13447 1 1 24 THR CA C 8.693 4.166 1.996 1.00 . A A . 24 THR CA 1 1
8 13448 1 1 24 THR CB C 9.286 4.519 3.373 1.00 . A A . 24 THR CB 1 1
8 13449 1 1 24 THR CG2 C 10.732 4.973 3.239 1.00 . A A . 24 THR CG2 1 1
8 13450 1 1 24 THR H H 7.589 5.970 2.077 1.00 . A A . 24 THR H 1 1
8 13451 1 1 24 THR HA H 9.509 4.000 1.307 1.00 . A A . 24 THR HA 1 1
8 13452 1 1 24 THR HB H 9.257 3.637 3.997 1.00 . A A . 24 THR HB 1 1
8 13453 1 1 24 THR HG1 H 7.988 5.180 4.703 1.00 . A A . 24 THR HG1 1 1
8 13454 1 1 24 THR HG21 H 11.337 4.147 2.898 1.00 . A A . 24 THR HG21 1 1
8 13455 1 1 24 THR HG22 H 11.093 5.311 4.199 1.00 . A A . 24 THR HG22 1 1
8 13456 1 1 24 THR HG23 H 10.791 5.782 2.526 1.00 . A A . 24 THR HG23 1 1
8 13457 1 1 24 THR N N 7.878 5.255 1.473 1.00 . A A . 24 THR N 1 1
8 13458 1 1 24 THR O O 8.437 1.784 2.145 1.00 . A A . 24 THR O 1 1
8 13459 1 1 24 THR OG1 O 8.511 5.553 3.989 1.00 . A A . 24 THR OG1 1 1
8 13460 1 1 25 ALA C C 5.676 1.047 1.031 1.00 . A A . 25 ALA C 1 1
8 13461 1 1 25 ALA CA C 5.673 1.877 2.311 1.00 . A A . 25 ALA CA 1 1
8 13462 1 1 25 ALA CB C 4.260 2.334 2.643 1.00 . A A . 25 ALA CB 1 1
8 13463 1 1 25 ALA H H 6.177 3.927 2.167 1.00 . A A . 25 ALA H 1 1
8 13464 1 1 25 ALA HA H 6.027 1.263 3.127 1.00 . A A . 25 ALA HA 1 1
8 13465 1 1 25 ALA HB1 H 3.619 1.471 2.747 1.00 . A A . 25 ALA HB1 1 1
8 13466 1 1 25 ALA HB2 H 4.270 2.890 3.568 1.00 . A A . 25 ALA HB2 1 1
8 13467 1 1 25 ALA HB3 H 3.890 2.964 1.848 1.00 . A A . 25 ALA HB3 1 1
8 13468 1 1 25 ALA N N 6.562 3.026 2.193 1.00 . A A . 25 ALA N 1 1
8 13469 1 1 25 ALA O O 5.326 -0.133 1.044 1.00 . A A . 25 ALA O 1 1
8 13470 1 1 26 SER C C 6.898 -0.313 -1.261 1.00 . A A . 26 SER C 1 1
8 13471 1 1 26 SER CA C 6.116 0.993 -1.362 1.00 . A A . 26 SER CA 1 1
8 13472 1 1 26 SER CB C 6.750 1.899 -2.419 1.00 . A A . 26 SER CB 1 1
8 13473 1 1 26 SER H H 6.339 2.614 -0.019 1.00 . A A . 26 SER H 1 1
8 13474 1 1 26 SER HA H 5.101 0.769 -1.654 1.00 . A A . 26 SER HA 1 1
8 13475 1 1 26 SER HB2 H 6.253 1.747 -3.365 1.00 . A A . 26 SER HB2 1 1
8 13476 1 1 26 SER HB3 H 6.641 2.931 -2.117 1.00 . A A . 26 SER HB3 1 1
8 13477 1 1 26 SER HG H 8.628 2.433 -2.581 1.00 . A A . 26 SER HG 1 1
8 13478 1 1 26 SER N N 6.072 1.672 -0.073 1.00 . A A . 26 SER N 1 1
8 13479 1 1 26 SER O O 7.757 -0.470 -0.395 1.00 . A A . 26 SER O 1 1
8 13480 1 1 26 SER OG O 8.129 1.613 -2.577 1.00 . A A . 26 SER OG 1 1
8 13481 1 1 27 ASN C C 8.434 -2.539 -3.151 1.00 . A A . 27 ASN C 1 1
8 13482 1 1 27 ASN CA C 7.267 -2.542 -2.167 1.00 . A A . 27 ASN CA 1 1
8 13483 1 1 27 ASN CB C 6.279 -3.651 -2.535 1.00 . A A . 27 ASN CB 1 1
8 13484 1 1 27 ASN CG C 5.925 -3.645 -4.009 1.00 . A A . 27 ASN CG 1 1
8 13485 1 1 27 ASN H H 5.899 -1.065 -2.822 1.00 . A A . 27 ASN H 1 1
8 13486 1 1 27 ASN HA H 7.648 -2.727 -1.175 1.00 . A A . 27 ASN HA 1 1
8 13487 1 1 27 ASN HB2 H 6.717 -4.609 -2.294 1.00 . A A . 27 ASN HB2 1 1
8 13488 1 1 27 ASN HB3 H 5.372 -3.521 -1.964 1.00 . A A . 27 ASN HB3 1 1
8 13489 1 1 27 ASN HD21 H 5.194 -4.798 -5.455 1.00 . A A . 27 ASN HD21 1 1
8 13490 1 1 27 ASN HD22 H 5.325 -5.538 -3.899 1.00 . A A . 27 ASN HD22 1 1
8 13491 1 1 27 ASN N N 6.594 -1.249 -2.155 1.00 . A A . 27 ASN N 1 1
8 13492 1 1 27 ASN ND2 N 5.431 -4.774 -4.504 1.00 . A A . 27 ASN ND2 1 1
8 13493 1 1 27 ASN O O 8.703 -3.541 -3.813 1.00 . A A . 27 ASN O 1 1
8 13494 1 1 27 ASN OD1 O 6.092 -2.636 -4.695 1.00 . A A . 27 ASN OD1 1 1
8 13495 1 1 28 ARG C C 11.479 -0.726 -3.402 1.00 . A A . 28 ARG C 1 1
8 13496 1 1 28 ARG CA C 10.260 -1.272 -4.141 1.00 . A A . 28 ARG CA 1 1
8 13497 1 1 28 ARG CB C 9.905 -0.352 -5.310 1.00 . A A . 28 ARG CB 1 1
8 13498 1 1 28 ARG CD C 8.809 -0.875 -7.510 1.00 . A A . 28 ARG CD 1 1
8 13499 1 1 28 ARG CG C 8.609 -0.729 -6.010 1.00 . A A . 28 ARG CG 1 1
8 13500 1 1 28 ARG CZ C 10.416 -1.964 -9.019 1.00 . A A . 28 ARG CZ 1 1
8 13501 1 1 28 ARG H H 8.860 -0.642 -2.684 1.00 . A A . 28 ARG H 1 1
8 13502 1 1 28 ARG HA H 10.497 -2.253 -4.525 1.00 . A A . 28 ARG HA 1 1
8 13503 1 1 28 ARG HB2 H 9.808 0.659 -4.942 1.00 . A A . 28 ARG HB2 1 1
8 13504 1 1 28 ARG HB3 H 10.704 -0.387 -6.036 1.00 . A A . 28 ARG HB3 1 1
8 13505 1 1 28 ARG HD2 H 7.871 -1.172 -7.957 1.00 . A A . 28 ARG HD2 1 1
8 13506 1 1 28 ARG HD3 H 9.114 0.079 -7.914 1.00 . A A . 28 ARG HD3 1 1
8 13507 1 1 28 ARG HE H 10.077 -2.508 -7.130 1.00 . A A . 28 ARG HE 1 1
8 13508 1 1 28 ARG HG2 H 8.256 -1.669 -5.612 1.00 . A A . 28 ARG HG2 1 1
8 13509 1 1 28 ARG HG3 H 7.875 0.041 -5.826 1.00 . A A . 28 ARG HG3 1 1
8 13510 1 1 28 ARG HH11 H 9.406 -0.413 -9.828 1.00 . A A . 28 ARG HH11 1 1
8 13511 1 1 28 ARG HH12 H 10.542 -1.190 -10.881 1.00 . A A . 28 ARG HH12 1 1
8 13512 1 1 28 ARG HH21 H 11.775 -2.968 -10.128 1.00 . A A . 28 ARG HH21 1 1
8 13513 1 1 28 ARG HH22 H 11.576 -3.538 -8.506 1.00 . A A . 28 ARG HH22 1 1
8 13514 1 1 28 ARG N N 9.123 -1.406 -3.239 1.00 . A A . 28 ARG N 1 1
8 13515 1 1 28 ARG NE N 9.824 -1.874 -7.833 1.00 . A A . 28 ARG NE 1 1
8 13516 1 1 28 ARG NH1 N 10.094 -1.120 -9.989 1.00 . A A . 28 ARG NH1 1 1
8 13517 1 1 28 ARG NH2 N 11.331 -2.900 -9.235 1.00 . A A . 28 ARG NH2 1 1
8 13518 1 1 28 ARG O O 11.482 -0.632 -2.174 1.00 . A A . 28 ARG O 1 1
8 13519 1 1 29 ILE C C 13.957 1.616 -4.000 1.00 . A A . 29 ILE C 1 1
8 13520 1 1 29 ILE CA C 13.734 0.169 -3.575 1.00 . A A . 29 ILE CA 1 1
8 13521 1 1 29 ILE CB C 14.964 -0.667 -3.977 1.00 . A A . 29 ILE CB 1 1
8 13522 1 1 29 ILE CD1 C 14.361 -2.513 -2.332 1.00 . A A . 29 ILE CD1 1 1
8 13523 1 1 29 ILE CG1 C 14.686 -2.157 -3.766 1.00 . A A . 29 ILE CG1 1 1
8 13524 1 1 29 ILE CG2 C 16.184 -0.232 -3.179 1.00 . A A . 29 ILE CG2 1 1
8 13525 1 1 29 ILE H H 12.448 -0.466 -5.131 1.00 . A A . 29 ILE H 1 1
8 13526 1 1 29 ILE HA H 13.635 0.132 -2.500 1.00 . A A . 29 ILE HA 1 1
8 13527 1 1 29 ILE HB H 15.165 -0.490 -5.022 1.00 . A A . 29 ILE HB 1 1
8 13528 1 1 29 ILE HD11 H 15.144 -2.145 -1.684 1.00 . A A . 29 ILE HD11 1 1
8 13529 1 1 29 ILE HD12 H 13.421 -2.062 -2.052 1.00 . A A . 29 ILE HD12 1 1
8 13530 1 1 29 ILE HD13 H 14.290 -3.586 -2.235 1.00 . A A . 29 ILE HD13 1 1
8 13531 1 1 29 ILE HG12 H 13.848 -2.451 -4.378 1.00 . A A . 29 ILE HG12 1 1
8 13532 1 1 29 ILE HG13 H 15.557 -2.723 -4.060 1.00 . A A . 29 ILE HG13 1 1
8 13533 1 1 29 ILE HG21 H 16.522 0.730 -3.535 1.00 . A A . 29 ILE HG21 1 1
8 13534 1 1 29 ILE HG22 H 15.923 -0.157 -2.135 1.00 . A A . 29 ILE HG22 1 1
8 13535 1 1 29 ILE HG23 H 16.973 -0.959 -3.303 1.00 . A A . 29 ILE HG23 1 1
8 13536 1 1 29 ILE N N 12.511 -0.368 -4.158 1.00 . A A . 29 ILE N 1 1
8 13537 1 1 29 ILE O O 14.211 1.898 -5.171 1.00 . A A . 29 ILE O 1 1
8 13538 1 1 30 SER C C 15.222 4.508 -2.514 1.00 . A A . 30 SER C 1 1
8 13539 1 1 30 SER CA C 14.050 3.950 -3.315 1.00 . A A . 30 SER CA 1 1
8 13540 1 1 30 SER CB C 12.775 4.730 -2.985 1.00 . A A . 30 SER CB 1 1
8 13541 1 1 30 SER H H 13.656 2.244 -2.126 1.00 . A A . 30 SER H 1 1
8 13542 1 1 30 SER HA H 14.265 4.058 -4.368 1.00 . A A . 30 SER HA 1 1
8 13543 1 1 30 SER HB2 H 12.661 4.790 -1.913 1.00 . A A . 30 SER HB2 1 1
8 13544 1 1 30 SER HB3 H 12.849 5.726 -3.397 1.00 . A A . 30 SER HB3 1 1
8 13545 1 1 30 SER HG H 11.862 3.690 -4.371 1.00 . A A . 30 SER HG 1 1
8 13546 1 1 30 SER N N 13.861 2.531 -3.040 1.00 . A A . 30 SER N 1 1
8 13547 1 1 30 SER O O 15.181 4.558 -1.285 1.00 . A A . 30 SER O 1 1
8 13548 1 1 30 SER OG O 11.633 4.093 -3.531 1.00 . A A . 30 SER OG 1 1
8 13549 1 1 31 VAL C C 17.158 6.848 -1.969 1.00 . A A . 31 VAL C 1 1
8 13550 1 1 31 VAL CA C 17.453 5.481 -2.576 1.00 . A A . 31 VAL CA 1 1
8 13551 1 1 31 VAL CB C 18.622 5.614 -3.570 1.00 . A A . 31 VAL CB 1 1
8 13552 1 1 31 VAL CG1 C 19.925 5.874 -2.831 1.00 . A A . 31 VAL CG1 1 1
8 13553 1 1 31 VAL CG2 C 18.729 4.367 -4.435 1.00 . A A . 31 VAL CG2 1 1
8 13554 1 1 31 VAL H H 16.242 4.861 -4.197 1.00 . A A . 31 VAL H 1 1
8 13555 1 1 31 VAL HA H 17.752 4.805 -1.789 1.00 . A A . 31 VAL HA 1 1
8 13556 1 1 31 VAL HB H 18.425 6.458 -4.215 1.00 . A A . 31 VAL HB 1 1
8 13557 1 1 31 VAL HG11 H 20.733 5.953 -3.543 1.00 . A A . 31 VAL HG11 1 1
8 13558 1 1 31 VAL HG12 H 19.845 6.795 -2.272 1.00 . A A . 31 VAL HG12 1 1
8 13559 1 1 31 VAL HG13 H 20.123 5.057 -2.153 1.00 . A A . 31 VAL HG13 1 1
8 13560 1 1 31 VAL HG21 H 19.664 4.383 -4.975 1.00 . A A . 31 VAL HG21 1 1
8 13561 1 1 31 VAL HG22 H 18.690 3.490 -3.807 1.00 . A A . 31 VAL HG22 1 1
8 13562 1 1 31 VAL HG23 H 17.909 4.344 -5.138 1.00 . A A . 31 VAL HG23 1 1
8 13563 1 1 31 VAL N N 16.268 4.926 -3.220 1.00 . A A . 31 VAL N 1 1
8 13564 1 1 31 VAL O O 17.101 7.854 -2.677 1.00 . A A . 31 VAL O 1 1
8 13565 1 1 32 ILE C C 17.965 8.908 0.320 1.00 . A A . 32 ILE C 1 1
8 13566 1 1 32 ILE CA C 16.686 8.122 0.050 1.00 . A A . 32 ILE CA 1 1
8 13567 1 1 32 ILE CB C 15.966 7.860 1.385 1.00 . A A . 32 ILE CB 1 1
8 13568 1 1 32 ILE CD1 C 14.885 5.598 1.822 1.00 . A A . 32 ILE CD1 1 1
8 13569 1 1 32 ILE CG1 C 14.752 6.954 1.167 1.00 . A A . 32 ILE CG1 1 1
8 13570 1 1 32 ILE CG2 C 15.544 9.175 2.025 1.00 . A A . 32 ILE CG2 1 1
8 13571 1 1 32 ILE H H 17.032 6.043 -0.144 1.00 . A A . 32 ILE H 1 1
8 13572 1 1 32 ILE HA H 16.037 8.716 -0.577 1.00 . A A . 32 ILE HA 1 1
8 13573 1 1 32 ILE HB H 16.658 7.369 2.052 1.00 . A A . 32 ILE HB 1 1
8 13574 1 1 32 ILE HD11 H 14.101 5.473 2.554 1.00 . A A . 32 ILE HD11 1 1
8 13575 1 1 32 ILE HD12 H 14.802 4.825 1.072 1.00 . A A . 32 ILE HD12 1 1
8 13576 1 1 32 ILE HD13 H 15.846 5.525 2.309 1.00 . A A . 32 ILE HD13 1 1
8 13577 1 1 32 ILE HG12 H 13.875 7.433 1.572 1.00 . A A . 32 ILE HG12 1 1
8 13578 1 1 32 ILE HG13 H 14.615 6.799 0.106 1.00 . A A . 32 ILE HG13 1 1
8 13579 1 1 32 ILE HG21 H 14.687 9.572 1.501 1.00 . A A . 32 ILE HG21 1 1
8 13580 1 1 32 ILE HG22 H 15.284 9.004 3.059 1.00 . A A . 32 ILE HG22 1 1
8 13581 1 1 32 ILE HG23 H 16.359 9.880 1.970 1.00 . A A . 32 ILE HG23 1 1
8 13582 1 1 32 ILE N N 16.973 6.878 -0.653 1.00 . A A . 32 ILE N 1 1
8 13583 1 1 32 ILE O O 18.688 8.628 1.277 1.00 . A A . 32 ILE O 1 1
8 13584 1 1 33 VAL C C 19.058 12.151 0.006 1.00 . A A . 33 VAL C 1 1
8 13585 1 1 33 VAL CA C 19.427 10.723 -0.380 1.00 . A A . 33 VAL CA 1 1
8 13586 1 1 33 VAL CB C 20.257 10.752 -1.678 1.00 . A A . 33 VAL CB 1 1
8 13587 1 1 33 VAL CG1 C 21.582 11.463 -1.449 1.00 . A A . 33 VAL CG1 1 1
8 13588 1 1 33 VAL CG2 C 20.483 9.340 -2.197 1.00 . A A . 33 VAL CG2 1 1
8 13589 1 1 33 VAL H H 17.623 10.068 -1.272 1.00 . A A . 33 VAL H 1 1
8 13590 1 1 33 VAL HA H 20.037 10.295 0.402 1.00 . A A . 33 VAL HA 1 1
8 13591 1 1 33 VAL HB H 19.702 11.303 -2.423 1.00 . A A . 33 VAL HB 1 1
8 13592 1 1 33 VAL HG11 H 22.188 11.390 -2.340 1.00 . A A . 33 VAL HG11 1 1
8 13593 1 1 33 VAL HG12 H 21.398 12.503 -1.221 1.00 . A A . 33 VAL HG12 1 1
8 13594 1 1 33 VAL HG13 H 22.101 11.000 -0.622 1.00 . A A . 33 VAL HG13 1 1
8 13595 1 1 33 VAL HG21 H 21.204 9.363 -3.000 1.00 . A A . 33 VAL HG21 1 1
8 13596 1 1 33 VAL HG22 H 20.853 8.718 -1.396 1.00 . A A . 33 VAL HG22 1 1
8 13597 1 1 33 VAL HG23 H 19.549 8.938 -2.563 1.00 . A A . 33 VAL HG23 1 1
8 13598 1 1 33 VAL N N 18.238 9.894 -0.529 1.00 . A A . 33 VAL N 1 1
8 13599 1 1 33 VAL O O 18.254 12.799 -0.666 1.00 . A A . 33 VAL O 1 1
8 13600 1 1 34 PHE C C 20.501 14.941 1.159 1.00 . A A . 34 PHE C 1 1
8 13601 1 1 34 PHE CA C 19.382 13.989 1.569 1.00 . A A . 34 PHE CA 1 1
8 13602 1 1 34 PHE CB C 19.224 13.994 3.091 1.00 . A A . 34 PHE CB 1 1
8 13603 1 1 34 PHE CD1 C 17.893 11.928 3.600 1.00 . A A . 34 PHE CD1 1 1
8 13604 1 1 34 PHE CD2 C 20.162 12.022 4.327 1.00 . A A . 34 PHE CD2 1 1
8 13605 1 1 34 PHE CE1 C 17.766 10.664 4.144 1.00 . A A . 34 PHE CE1 1 1
8 13606 1 1 34 PHE CE2 C 20.041 10.758 4.873 1.00 . A A . 34 PHE CE2 1 1
8 13607 1 1 34 PHE CG C 19.090 12.621 3.684 1.00 . A A . 34 PHE CG 1 1
8 13608 1 1 34 PHE CZ C 18.842 10.079 4.783 1.00 . A A . 34 PHE CZ 1 1
8 13609 1 1 34 PHE H H 20.280 12.072 1.586 1.00 . A A . 34 PHE H 1 1
8 13610 1 1 34 PHE HA H 18.459 14.321 1.118 1.00 . A A . 34 PHE HA 1 1
8 13611 1 1 34 PHE HB2 H 20.089 14.463 3.534 1.00 . A A . 34 PHE HB2 1 1
8 13612 1 1 34 PHE HB3 H 18.340 14.557 3.351 1.00 . A A . 34 PHE HB3 1 1
8 13613 1 1 34 PHE HD1 H 17.050 12.386 3.100 1.00 . A A . 34 PHE HD1 1 1
8 13614 1 1 34 PHE HD2 H 21.100 12.552 4.399 1.00 . A A . 34 PHE HD2 1 1
8 13615 1 1 34 PHE HE1 H 16.827 10.137 4.072 1.00 . A A . 34 PHE HE1 1 1
8 13616 1 1 34 PHE HE2 H 20.884 10.303 5.372 1.00 . A A . 34 PHE HE2 1 1
8 13617 1 1 34 PHE HZ H 18.746 9.091 5.208 1.00 . A A . 34 PHE HZ 1 1
8 13618 1 1 34 PHE N N 19.649 12.637 1.092 1.00 . A A . 34 PHE N 1 1
8 13619 1 1 34 PHE O O 21.666 14.733 1.500 1.00 . A A . 34 PHE O 1 1
8 13620 1 1 35 THR C C 20.516 18.375 -0.037 1.00 . A A . 35 THR C 1 1
8 13621 1 1 35 THR CA C 21.113 16.972 -0.034 1.00 . A A . 35 THR CA 1 1
8 13622 1 1 35 THR CB C 21.622 16.641 -1.450 1.00 . A A . 35 THR CB 1 1
8 13623 1 1 35 THR CG2 C 23.047 16.110 -1.401 1.00 . A A . 35 THR CG2 1 1
8 13624 1 1 35 THR H H 19.197 16.100 0.184 1.00 . A A . 35 THR H 1 1
8 13625 1 1 35 THR HA H 21.954 16.950 0.643 1.00 . A A . 35 THR HA 1 1
8 13626 1 1 35 THR HB H 21.611 17.546 -2.041 1.00 . A A . 35 THR HB 1 1
8 13627 1 1 35 THR HG1 H 21.022 14.791 -1.776 1.00 . A A . 35 THR HG1 1 1
8 13628 1 1 35 THR HG21 H 23.217 15.459 -2.245 1.00 . A A . 35 THR HG21 1 1
8 13629 1 1 35 THR HG22 H 23.195 15.558 -0.485 1.00 . A A . 35 THR HG22 1 1
8 13630 1 1 35 THR HG23 H 23.741 16.937 -1.439 1.00 . A A . 35 THR HG23 1 1
8 13631 1 1 35 THR N N 20.140 15.988 0.424 1.00 . A A . 35 THR N 1 1
8 13632 1 1 35 THR O O 19.310 18.547 -0.216 1.00 . A A . 35 THR O 1 1
8 13633 1 1 35 THR OG1 O 20.767 15.671 -2.064 1.00 . A A . 35 THR OG1 1 1
8 13634 1 1 36 HIS C C 21.263 21.462 -1.132 1.00 . A A . 36 HIS C 1 1
8 13635 1 1 36 HIS CA C 20.924 20.765 0.183 1.00 . A A . 36 HIS CA 1 1
8 13636 1 1 36 HIS CB C 21.569 21.512 1.351 1.00 . A A . 36 HIS CB 1 1
8 13637 1 1 36 HIS CD2 C 21.050 24.010 1.816 1.00 . A A . 36 HIS CD2 1 1
8 13638 1 1 36 HIS CE1 C 19.063 23.764 2.709 1.00 . A A . 36 HIS CE1 1 1
8 13639 1 1 36 HIS CG C 20.769 22.686 1.825 1.00 . A A . 36 HIS CG 1 1
8 13640 1 1 36 HIS H H 22.317 19.175 0.300 1.00 . A A . 36 HIS H 1 1
8 13641 1 1 36 HIS HA H 19.852 20.769 0.312 1.00 . A A . 36 HIS HA 1 1
8 13642 1 1 36 HIS HB2 H 21.686 20.833 2.182 1.00 . A A . 36 HIS HB2 1 1
8 13643 1 1 36 HIS HB3 H 22.541 21.873 1.046 1.00 . A A . 36 HIS HB3 1 1
8 13644 1 1 36 HIS HD1 H 19.035 21.725 2.538 1.00 . A A . 36 HIS HD1 1 1
8 13645 1 1 36 HIS HD2 H 21.953 24.472 1.442 1.00 . A A . 36 HIS HD2 1 1
8 13646 1 1 36 HIS HE1 H 18.109 23.977 3.168 1.00 . A A . 36 HIS HE1 1 1
8 13647 1 1 36 HIS N N 21.368 19.376 0.163 1.00 . A A . 36 HIS N 1 1
8 13648 1 1 36 HIS ND1 N 19.518 22.565 2.392 1.00 . A A . 36 HIS ND1 1 1
8 13649 1 1 36 HIS NE2 N 19.974 24.658 2.371 1.00 . A A . 36 HIS NE2 1 1
8 13650 1 1 36 HIS O O 22.366 21.336 -1.663 1.00 . A A . 36 HIS O 1 1
8 13651 1 1 37 PRO C C 21.432 24.118 -2.791 1.00 . A A . 37 PRO C 1 1
8 13652 1 1 37 PRO CA C 20.465 22.947 -2.929 1.00 . A A . 37 PRO CA 1 1
8 13653 1 1 37 PRO CB C 19.054 23.453 -3.241 1.00 . A A . 37 PRO CB 1 1
8 13654 1 1 37 PRO CD C 18.953 22.411 -1.091 1.00 . A A . 37 PRO CD 1 1
8 13655 1 1 37 PRO CG C 18.377 23.530 -1.915 1.00 . A A . 37 PRO CG 1 1
8 13656 1 1 37 PRO HA H 20.799 22.296 -3.723 1.00 . A A . 37 PRO HA 1 1
8 13657 1 1 37 PRO HB2 H 19.113 24.424 -3.712 1.00 . A A . 37 PRO HB2 1 1
8 13658 1 1 37 PRO HB3 H 18.555 22.757 -3.898 1.00 . A A . 37 PRO HB3 1 1
8 13659 1 1 37 PRO HD2 H 19.020 22.703 -0.054 1.00 . A A . 37 PRO HD2 1 1
8 13660 1 1 37 PRO HD3 H 18.354 21.519 -1.196 1.00 . A A . 37 PRO HD3 1 1
8 13661 1 1 37 PRO HG2 H 18.585 24.482 -1.452 1.00 . A A . 37 PRO HG2 1 1
8 13662 1 1 37 PRO HG3 H 17.313 23.395 -2.039 1.00 . A A . 37 PRO HG3 1 1
8 13663 1 1 37 PRO N N 20.293 22.215 -1.670 1.00 . A A . 37 PRO N 1 1
8 13664 1 1 37 PRO O O 22.008 24.337 -1.726 1.00 . A A . 37 PRO O 1 1
8 13665 1 1 38 ASP C C 23.876 25.634 -3.332 1.00 . A A . 38 ASP C 1 1
8 13666 1 1 38 ASP CA C 22.502 26.016 -3.875 1.00 . A A . 38 ASP CA 1 1
8 13667 1 1 38 ASP CB C 21.909 27.152 -3.040 1.00 . A A . 38 ASP CB 1 1
8 13668 1 1 38 ASP CG C 22.956 28.156 -2.601 1.00 . A A . 38 ASP CG 1 1
8 13669 1 1 38 ASP H H 21.118 24.640 -4.695 1.00 . A A . 38 ASP H 1 1
8 13670 1 1 38 ASP HA H 22.613 26.351 -4.895 1.00 . A A . 38 ASP HA 1 1
8 13671 1 1 38 ASP HB2 H 21.165 27.671 -3.628 1.00 . A A . 38 ASP HB2 1 1
8 13672 1 1 38 ASP HB3 H 21.441 26.737 -2.160 1.00 . A A . 38 ASP HB3 1 1
8 13673 1 1 38 ASP N N 21.605 24.866 -3.875 1.00 . A A . 38 ASP N 1 1
8 13674 1 1 38 ASP O O 24.122 25.712 -2.128 1.00 . A A . 38 ASP O 1 1
8 13675 1 1 38 ASP OD1 O 23.511 28.856 -3.474 1.00 . A A . 38 ASP OD1 1 1
8 13676 1 1 38 ASP OD2 O 23.221 28.242 -1.384 1.00 . A A . 38 ASP OD2 1 1
8 13677 1 1 39 SER C C 26.964 24.509 -5.066 1.00 . A A . 39 SER C 1 1
8 13678 1 1 39 SER CA C 26.113 24.819 -3.838 1.00 . A A . 39 SER CA 1 1
8 13679 1 1 39 SER CB C 26.060 23.598 -2.918 1.00 . A A . 39 SER CB 1 1
8 13680 1 1 39 SER H H 24.509 25.178 -5.173 1.00 . A A . 39 SER H 1 1
8 13681 1 1 39 SER HA H 26.561 25.643 -3.303 1.00 . A A . 39 SER HA 1 1
8 13682 1 1 39 SER HB2 H 25.290 23.743 -2.176 1.00 . A A . 39 SER HB2 1 1
8 13683 1 1 39 SER HB3 H 25.834 22.719 -3.504 1.00 . A A . 39 SER HB3 1 1
8 13684 1 1 39 SER HG H 28.018 23.577 -2.870 1.00 . A A . 39 SER HG 1 1
8 13685 1 1 39 SER N N 24.766 25.219 -4.227 1.00 . A A . 39 SER N 1 1
8 13686 1 1 39 SER O O 26.995 23.375 -5.544 1.00 . A A . 39 SER O 1 1
8 13687 1 1 39 SER OG O 27.299 23.402 -2.259 1.00 . A A . 39 SER OG 1 1
8 13688 1 1 40 LYS C C 29.588 24.318 -6.488 1.00 . A A . 40 LYS C 1 1
8 13689 1 1 40 LYS CA C 28.507 25.364 -6.743 1.00 . A A . 40 LYS CA 1 1
8 13690 1 1 40 LYS CB C 29.153 26.700 -7.117 1.00 . A A . 40 LYS CB 1 1
8 13691 1 1 40 LYS CD C 29.582 28.063 -9.183 1.00 . A A . 40 LYS CD 1 1
8 13692 1 1 40 LYS CE C 30.666 28.316 -10.220 1.00 . A A . 40 LYS CE 1 1
8 13693 1 1 40 LYS CG C 29.760 26.713 -8.509 1.00 . A A . 40 LYS CG 1 1
8 13694 1 1 40 LYS H H 27.588 26.407 -5.146 1.00 . A A . 40 LYS H 1 1
8 13695 1 1 40 LYS HA H 27.887 25.031 -7.562 1.00 . A A . 40 LYS HA 1 1
8 13696 1 1 40 LYS HB2 H 28.402 27.475 -7.067 1.00 . A A . 40 LYS HB2 1 1
8 13697 1 1 40 LYS HB3 H 29.934 26.921 -6.404 1.00 . A A . 40 LYS HB3 1 1
8 13698 1 1 40 LYS HD2 H 28.619 28.088 -9.672 1.00 . A A . 40 LYS HD2 1 1
8 13699 1 1 40 LYS HD3 H 29.626 28.839 -8.432 1.00 . A A . 40 LYS HD3 1 1
8 13700 1 1 40 LYS HE2 H 30.825 27.410 -10.783 1.00 . A A . 40 LYS HE2 1 1
8 13701 1 1 40 LYS HE3 H 30.333 29.099 -10.885 1.00 . A A . 40 LYS HE3 1 1
8 13702 1 1 40 LYS HG2 H 30.816 26.497 -8.434 1.00 . A A . 40 LYS HG2 1 1
8 13703 1 1 40 LYS HG3 H 29.278 25.955 -9.110 1.00 . A A . 40 LYS HG3 1 1
8 13704 1 1 40 LYS HZ1 H 32.753 28.362 -10.141 1.00 . A A . 40 LYS HZ1 1 1
8 13705 1 1 40 LYS HZ2 H 32.010 28.354 -8.621 1.00 . A A . 40 LYS HZ2 1 1
8 13706 1 1 40 LYS HZ3 H 32.014 29.765 -9.553 1.00 . A A . 40 LYS HZ3 1 1
8 13707 1 1 40 LYS N N 27.654 25.525 -5.572 1.00 . A A . 40 LYS N 1 1
8 13708 1 1 40 LYS NZ N 31.951 28.728 -9.590 1.00 . A A . 40 LYS NZ 1 1
8 13709 1 1 40 LYS O O 29.761 23.386 -7.274 1.00 . A A . 40 LYS O 1 1
8 13710 1 1 41 ARG C C 30.825 22.139 -4.839 1.00 . A A . 41 ARG C 1 1
8 13711 1 1 41 ARG CA C 31.377 23.549 -5.028 1.00 . A A . 41 ARG CA 1 1
8 13712 1 1 41 ARG CB C 32.078 24.010 -3.749 1.00 . A A . 41 ARG CB 1 1
8 13713 1 1 41 ARG CD C 31.989 22.435 -1.793 1.00 . A A . 41 ARG CD 1 1
8 13714 1 1 41 ARG CG C 31.339 23.626 -2.477 1.00 . A A . 41 ARG CG 1 1
8 13715 1 1 41 ARG CZ C 34.096 21.890 -0.648 1.00 . A A . 41 ARG CZ 1 1
8 13716 1 1 41 ARG H H 30.128 25.242 -4.799 1.00 . A A . 41 ARG H 1 1
8 13717 1 1 41 ARG HA H 32.093 23.537 -5.836 1.00 . A A . 41 ARG HA 1 1
8 13718 1 1 41 ARG HB2 H 33.063 23.569 -3.713 1.00 . A A . 41 ARG HB2 1 1
8 13719 1 1 41 ARG HB3 H 32.174 25.085 -3.774 1.00 . A A . 41 ARG HB3 1 1
8 13720 1 1 41 ARG HD2 H 31.331 22.080 -1.014 1.00 . A A . 41 ARG HD2 1 1
8 13721 1 1 41 ARG HD3 H 32.136 21.653 -2.524 1.00 . A A . 41 ARG HD3 1 1
8 13722 1 1 41 ARG HE H 33.550 23.721 -1.220 1.00 . A A . 41 ARG HE 1 1
8 13723 1 1 41 ARG HG2 H 31.349 24.467 -1.799 1.00 . A A . 41 ARG HG2 1 1
8 13724 1 1 41 ARG HG3 H 30.319 23.375 -2.727 1.00 . A A . 41 ARG HG3 1 1
8 13725 1 1 41 ARG HH11 H 32.886 20.311 -1.000 1.00 . A A . 41 ARG HH11 1 1
8 13726 1 1 41 ARG HH12 H 34.374 19.940 -0.193 1.00 . A A . 41 ARG HH12 1 1
8 13727 1 1 41 ARG HH21 H 35.867 21.611 0.285 1.00 . A A . 41 ARG HH21 1 1
8 13728 1 1 41 ARG HH22 H 35.512 23.246 -0.159 1.00 . A A . 41 ARG HH22 1 1
8 13729 1 1 41 ARG N N 30.313 24.479 -5.386 1.00 . A A . 41 ARG N 1 1
8 13730 1 1 41 ARG NE N 33.280 22.780 -1.202 1.00 . A A . 41 ARG NE 1 1
8 13731 1 1 41 ARG NH1 N 33.757 20.609 -0.610 1.00 . A A . 41 ARG NH1 1 1
8 13732 1 1 41 ARG NH2 N 35.254 22.281 -0.132 1.00 . A A . 41 ARG NH2 1 1
8 13733 1 1 41 ARG O O 31.567 21.158 -4.895 1.00 . A A . 41 ARG O 1 1
8 13734 1 1 42 SER C C 27.898 20.453 -5.549 1.00 . A A . 42 SER C 1 1
8 13735 1 1 42 SER CA C 28.868 20.756 -4.411 1.00 . A A . 42 SER CA 1 1
8 13736 1 1 42 SER CB C 28.124 20.741 -3.074 1.00 . A A . 42 SER CB 1 1
8 13737 1 1 42 SER H H 28.980 22.864 -4.580 1.00 . A A . 42 SER H 1 1
8 13738 1 1 42 SER HA H 29.635 19.997 -4.395 1.00 . A A . 42 SER HA 1 1
8 13739 1 1 42 SER HB2 H 27.192 21.276 -3.177 1.00 . A A . 42 SER HB2 1 1
8 13740 1 1 42 SER HB3 H 27.922 19.718 -2.789 1.00 . A A . 42 SER HB3 1 1
8 13741 1 1 42 SER HG H 28.551 21.098 -1.196 1.00 . A A . 42 SER HG 1 1
8 13742 1 1 42 SER N N 29.518 22.046 -4.613 1.00 . A A . 42 SER N 1 1
8 13743 1 1 42 SER O O 27.868 21.155 -6.559 1.00 . A A . 42 SER O 1 1
8 13744 1 1 42 SER OG O 28.893 21.356 -2.055 1.00 . A A . 42 SER OG 1 1
8 13745 1 1 43 LYS C C 26.828 18.589 -7.680 1.00 . A A . 43 LYS C 1 1
8 13746 1 1 43 LYS CA C 26.132 19.002 -6.387 1.00 . A A . 43 LYS CA 1 1
8 13747 1 1 43 LYS CB C 25.156 20.147 -6.664 1.00 . A A . 43 LYS CB 1 1
8 13748 1 1 43 LYS CD C 22.690 20.546 -6.934 1.00 . A A . 43 LYS CD 1 1
8 13749 1 1 43 LYS CE C 22.136 19.545 -7.936 1.00 . A A . 43 LYS CE 1 1
8 13750 1 1 43 LYS CG C 23.775 19.926 -6.070 1.00 . A A . 43 LYS CG 1 1
8 13751 1 1 43 LYS H H 27.176 18.879 -4.549 1.00 . A A . 43 LYS H 1 1
8 13752 1 1 43 LYS HA H 25.582 18.156 -6.003 1.00 . A A . 43 LYS HA 1 1
8 13753 1 1 43 LYS HB2 H 25.561 21.058 -6.250 1.00 . A A . 43 LYS HB2 1 1
8 13754 1 1 43 LYS HB3 H 25.050 20.263 -7.733 1.00 . A A . 43 LYS HB3 1 1
8 13755 1 1 43 LYS HD2 H 21.886 20.885 -6.299 1.00 . A A . 43 LYS HD2 1 1
8 13756 1 1 43 LYS HD3 H 23.106 21.387 -7.471 1.00 . A A . 43 LYS HD3 1 1
8 13757 1 1 43 LYS HE2 H 22.897 19.332 -8.671 1.00 . A A . 43 LYS HE2 1 1
8 13758 1 1 43 LYS HE3 H 21.879 18.636 -7.412 1.00 . A A . 43 LYS HE3 1 1
8 13759 1 1 43 LYS HG2 H 23.593 18.865 -5.988 1.00 . A A . 43 LYS HG2 1 1
8 13760 1 1 43 LYS HG3 H 23.741 20.376 -5.087 1.00 . A A . 43 LYS HG3 1 1
8 13761 1 1 43 LYS HZ1 H 20.155 19.368 -8.573 1.00 . A A . 43 LYS HZ1 1 1
8 13762 1 1 43 LYS HZ2 H 21.138 20.252 -9.629 1.00 . A A . 43 LYS HZ2 1 1
8 13763 1 1 43 LYS HZ3 H 20.610 20.950 -8.181 1.00 . A A . 43 LYS HZ3 1 1
8 13764 1 1 43 LYS N N 27.105 19.400 -5.377 1.00 . A A . 43 LYS N 1 1
8 13765 1 1 43 LYS NZ N 20.925 20.065 -8.628 1.00 . A A . 43 LYS NZ 1 1
8 13766 1 1 43 LYS O O 26.198 18.501 -8.733 1.00 . A A . 43 LYS O 1 1
8 13767 1 1 44 GLU C C 28.790 16.431 -8.997 1.00 . A A . 44 GLU C 1 1
8 13768 1 1 44 GLU CA C 28.911 17.933 -8.756 1.00 . A A . 44 GLU CA 1 1
8 13769 1 1 44 GLU CB C 30.381 18.315 -8.569 1.00 . A A . 44 GLU CB 1 1
8 13770 1 1 44 GLU CD C 30.858 20.568 -9.607 1.00 . A A . 44 GLU CD 1 1
8 13771 1 1 44 GLU CG C 30.598 19.799 -8.326 1.00 . A A . 44 GLU CG 1 1
8 13772 1 1 44 GLU H H 28.577 18.425 -6.724 1.00 . A A . 44 GLU H 1 1
8 13773 1 1 44 GLU HA H 28.519 18.456 -9.615 1.00 . A A . 44 GLU HA 1 1
8 13774 1 1 44 GLU HB2 H 30.777 17.771 -7.725 1.00 . A A . 44 GLU HB2 1 1
8 13775 1 1 44 GLU HB3 H 30.928 18.033 -9.457 1.00 . A A . 44 GLU HB3 1 1
8 13776 1 1 44 GLU HG2 H 29.718 20.206 -7.853 1.00 . A A . 44 GLU HG2 1 1
8 13777 1 1 44 GLU HG3 H 31.448 19.923 -7.671 1.00 . A A . 44 GLU HG3 1 1
8 13778 1 1 44 GLU N N 28.131 18.337 -7.592 1.00 . A A . 44 GLU N 1 1
8 13779 1 1 44 GLU O O 28.551 15.990 -10.121 1.00 . A A . 44 GLU O 1 1
8 13780 1 1 44 GLU OE1 O 30.084 20.392 -10.571 1.00 . A A . 44 GLU OE1 1 1
8 13781 1 1 44 GLU OE2 O 31.835 21.345 -9.646 1.00 . A A . 44 GLU OE2 1 1
8 13782 1 1 45 ILE C C 27.454 13.760 -8.389 1.00 . A A . 45 ILE C 1 1
8 13783 1 1 45 ILE CA C 28.869 14.201 -8.030 1.00 . A A . 45 ILE CA 1 1
8 13784 1 1 45 ILE CB C 29.287 13.522 -6.712 1.00 . A A . 45 ILE CB 1 1
8 13785 1 1 45 ILE CD1 C 27.124 13.287 -5.390 1.00 . A A . 45 ILE CD1 1 1
8 13786 1 1 45 ILE CG1 C 28.428 14.036 -5.554 1.00 . A A . 45 ILE CG1 1 1
8 13787 1 1 45 ILE CG2 C 30.762 13.769 -6.434 1.00 . A A . 45 ILE CG2 1 1
8 13788 1 1 45 ILE H H 29.148 16.063 -7.065 1.00 . A A . 45 ILE H 1 1
8 13789 1 1 45 ILE HA H 29.544 13.876 -8.808 1.00 . A A . 45 ILE HA 1 1
8 13790 1 1 45 ILE HB H 29.138 12.459 -6.817 1.00 . A A . 45 ILE HB 1 1
8 13791 1 1 45 ILE HD11 H 27.194 12.330 -5.887 1.00 . A A . 45 ILE HD11 1 1
8 13792 1 1 45 ILE HD12 H 26.928 13.132 -4.339 1.00 . A A . 45 ILE HD12 1 1
8 13793 1 1 45 ILE HD13 H 26.321 13.861 -5.827 1.00 . A A . 45 ILE HD13 1 1
8 13794 1 1 45 ILE HG12 H 28.982 13.942 -4.633 1.00 . A A . 45 ILE HG12 1 1
8 13795 1 1 45 ILE HG13 H 28.195 15.077 -5.723 1.00 . A A . 45 ILE HG13 1 1
8 13796 1 1 45 ILE HG21 H 30.869 14.304 -5.502 1.00 . A A . 45 ILE HG21 1 1
8 13797 1 1 45 ILE HG22 H 31.278 12.823 -6.365 1.00 . A A . 45 ILE HG22 1 1
8 13798 1 1 45 ILE HG23 H 31.187 14.354 -7.236 1.00 . A A . 45 ILE HG23 1 1
8 13799 1 1 45 ILE N N 28.959 15.652 -7.934 1.00 . A A . 45 ILE N 1 1
8 13800 1 1 45 ILE O O 27.225 12.608 -8.758 1.00 . A A . 45 ILE O 1 1
8 13801 1 1 46 LYS C C 24.996 13.681 -9.937 1.00 . A A . 46 LYS C 1 1
8 13802 1 1 46 LYS CA C 25.113 14.395 -8.595 1.00 . A A . 46 LYS CA 1 1
8 13803 1 1 46 LYS CB C 24.294 15.688 -8.620 1.00 . A A . 46 LYS CB 1 1
8 13804 1 1 46 LYS CD C 23.168 15.491 -6.383 1.00 . A A . 46 LYS CD 1 1
8 13805 1 1 46 LYS CE C 23.485 15.656 -4.905 1.00 . A A . 46 LYS CE 1 1
8 13806 1 1 46 LYS CG C 24.106 16.315 -7.249 1.00 . A A . 46 LYS CG 1 1
8 13807 1 1 46 LYS H H 26.751 15.586 -7.979 1.00 . A A . 46 LYS H 1 1
8 13808 1 1 46 LYS HA H 24.725 13.749 -7.822 1.00 . A A . 46 LYS HA 1 1
8 13809 1 1 46 LYS HB2 H 24.794 16.404 -9.255 1.00 . A A . 46 LYS HB2 1 1
8 13810 1 1 46 LYS HB3 H 23.319 15.474 -9.032 1.00 . A A . 46 LYS HB3 1 1
8 13811 1 1 46 LYS HD2 H 22.152 15.813 -6.560 1.00 . A A . 46 LYS HD2 1 1
8 13812 1 1 46 LYS HD3 H 23.268 14.448 -6.650 1.00 . A A . 46 LYS HD3 1 1
8 13813 1 1 46 LYS HE2 H 24.146 16.501 -4.784 1.00 . A A . 46 LYS HE2 1 1
8 13814 1 1 46 LYS HE3 H 22.564 15.840 -4.371 1.00 . A A . 46 LYS HE3 1 1
8 13815 1 1 46 LYS HG2 H 25.065 16.382 -6.759 1.00 . A A . 46 LYS HG2 1 1
8 13816 1 1 46 LYS HG3 H 23.692 17.306 -7.371 1.00 . A A . 46 LYS HG3 1 1
8 13817 1 1 46 LYS HZ1 H 24.257 13.723 -5.079 1.00 . A A . 46 LYS HZ1 1 1
8 13818 1 1 46 LYS HZ2 H 23.557 14.048 -3.574 1.00 . A A . 46 LYS HZ2 1 1
8 13819 1 1 46 LYS HZ3 H 25.075 14.688 -3.957 1.00 . A A . 46 LYS HZ3 1 1
8 13820 1 1 46 LYS N N 26.506 14.685 -8.279 1.00 . A A . 46 LYS N 1 1
8 13821 1 1 46 LYS NZ N 24.139 14.444 -4.339 1.00 . A A . 46 LYS NZ 1 1
8 13822 1 1 46 LYS O O 24.303 12.671 -10.055 1.00 . A A . 46 LYS O 1 1
8 13823 1 1 47 GLU C C 25.995 12.137 -12.226 1.00 . A A . 47 GLU C 1 1
8 13824 1 1 47 GLU CA C 25.653 13.623 -12.280 1.00 . A A . 47 GLU CA 1 1
8 13825 1 1 47 GLU CB C 26.633 14.351 -13.203 1.00 . A A . 47 GLU CB 1 1
8 13826 1 1 47 GLU CD C 27.508 14.638 -15.555 1.00 . A A . 47 GLU CD 1 1
8 13827 1 1 47 GLU CG C 26.426 14.042 -14.676 1.00 . A A . 47 GLU CG 1 1
8 13828 1 1 47 GLU H H 26.215 15.018 -10.790 1.00 . A A . 47 GLU H 1 1
8 13829 1 1 47 GLU HA H 24.654 13.736 -12.672 1.00 . A A . 47 GLU HA 1 1
8 13830 1 1 47 GLU HB2 H 26.522 15.415 -13.059 1.00 . A A . 47 GLU HB2 1 1
8 13831 1 1 47 GLU HB3 H 27.640 14.064 -12.935 1.00 . A A . 47 GLU HB3 1 1
8 13832 1 1 47 GLU HG2 H 26.425 12.971 -14.810 1.00 . A A . 47 GLU HG2 1 1
8 13833 1 1 47 GLU HG3 H 25.471 14.443 -14.984 1.00 . A A . 47 GLU HG3 1 1
8 13834 1 1 47 GLU N N 25.680 14.212 -10.946 1.00 . A A . 47 GLU N 1 1
8 13835 1 1 47 GLU O O 25.390 11.323 -12.925 1.00 . A A . 47 GLU O 1 1
8 13836 1 1 47 GLU OE1 O 27.196 15.018 -16.703 1.00 . A A . 47 GLU OE1 1 1
8 13837 1 1 47 GLU OE2 O 28.666 14.725 -15.095 1.00 . A A . 47 GLU OE2 1 1
8 13838 1 1 48 LYS C C 26.200 9.496 -10.967 1.00 . A A . 48 LYS C 1 1
8 13839 1 1 48 LYS CA C 27.394 10.403 -11.245 1.00 . A A . 48 LYS CA 1 1
8 13840 1 1 48 LYS CB C 28.418 10.278 -10.115 1.00 . A A . 48 LYS CB 1 1
8 13841 1 1 48 LYS CD C 30.910 10.531 -10.297 1.00 . A A . 48 LYS CD 1 1
8 13842 1 1 48 LYS CE C 31.981 11.394 -10.947 1.00 . A A . 48 LYS CE 1 1
8 13843 1 1 48 LYS CG C 29.576 11.255 -10.232 1.00 . A A . 48 LYS CG 1 1
8 13844 1 1 48 LYS H H 27.415 12.485 -10.862 1.00 . A A . 48 LYS H 1 1
8 13845 1 1 48 LYS HA H 27.855 10.097 -12.172 1.00 . A A . 48 LYS HA 1 1
8 13846 1 1 48 LYS HB2 H 27.919 10.455 -9.173 1.00 . A A . 48 LYS HB2 1 1
8 13847 1 1 48 LYS HB3 H 28.819 9.275 -10.117 1.00 . A A . 48 LYS HB3 1 1
8 13848 1 1 48 LYS HD2 H 31.224 10.283 -9.294 1.00 . A A . 48 LYS HD2 1 1
8 13849 1 1 48 LYS HD3 H 30.791 9.625 -10.874 1.00 . A A . 48 LYS HD3 1 1
8 13850 1 1 48 LYS HE2 H 31.581 11.816 -11.856 1.00 . A A . 48 LYS HE2 1 1
8 13851 1 1 48 LYS HE3 H 32.245 12.190 -10.267 1.00 . A A . 48 LYS HE3 1 1
8 13852 1 1 48 LYS HG2 H 29.452 11.840 -11.131 1.00 . A A . 48 LYS HG2 1 1
8 13853 1 1 48 LYS HG3 H 29.572 11.908 -9.372 1.00 . A A . 48 LYS HG3 1 1
8 13854 1 1 48 LYS HZ1 H 33.894 11.210 -11.767 1.00 . A A . 48 LYS HZ1 1 1
8 13855 1 1 48 LYS HZ2 H 32.958 9.806 -11.887 1.00 . A A . 48 LYS HZ2 1 1
8 13856 1 1 48 LYS HZ3 H 33.637 10.244 -10.402 1.00 . A A . 48 LYS HZ3 1 1
8 13857 1 1 48 LYS N N 26.970 11.790 -11.393 1.00 . A A . 48 LYS N 1 1
8 13858 1 1 48 LYS NZ N 33.203 10.609 -11.274 1.00 . A A . 48 LYS NZ 1 1
8 13859 1 1 48 LYS O O 25.987 8.502 -11.662 1.00 . A A . 48 LYS O 1 1
8 13860 1 1 49 LEU C C 23.170 9.158 -10.652 1.00 . A A . 49 LEU C 1 1
8 13861 1 1 49 LEU CA C 24.249 9.062 -9.577 1.00 . A A . 49 LEU CA 1 1
8 13862 1 1 49 LEU CB C 23.692 9.544 -8.236 1.00 . A A . 49 LEU CB 1 1
8 13863 1 1 49 LEU CD1 C 23.253 7.376 -7.056 1.00 . A A . 49 LEU CD1 1 1
8 13864 1 1 49 LEU CD2 C 21.906 9.404 -6.482 1.00 . A A . 49 LEU CD2 1 1
8 13865 1 1 49 LEU CG C 22.628 8.655 -7.593 1.00 . A A . 49 LEU CG 1 1
8 13866 1 1 49 LEU H H 25.643 10.647 -9.430 1.00 . A A . 49 LEU H 1 1
8 13867 1 1 49 LEU HA H 24.554 8.031 -9.481 1.00 . A A . 49 LEU HA 1 1
8 13868 1 1 49 LEU HB2 H 24.517 9.624 -7.545 1.00 . A A . 49 LEU HB2 1 1
8 13869 1 1 49 LEU HB3 H 23.258 10.522 -8.391 1.00 . A A . 49 LEU HB3 1 1
8 13870 1 1 49 LEU HD11 H 23.642 6.794 -7.878 1.00 . A A . 49 LEU HD11 1 1
8 13871 1 1 49 LEU HD12 H 22.504 6.802 -6.531 1.00 . A A . 49 LEU HD12 1 1
8 13872 1 1 49 LEU HD13 H 24.056 7.626 -6.378 1.00 . A A . 49 LEU HD13 1 1
8 13873 1 1 49 LEU HD21 H 21.598 8.706 -5.718 1.00 . A A . 49 LEU HD21 1 1
8 13874 1 1 49 LEU HD22 H 21.038 9.901 -6.889 1.00 . A A . 49 LEU HD22 1 1
8 13875 1 1 49 LEU HD23 H 22.572 10.139 -6.052 1.00 . A A . 49 LEU HD23 1 1
8 13876 1 1 49 LEU HG H 21.897 8.379 -8.341 1.00 . A A . 49 LEU HG 1 1
8 13877 1 1 49 LEU N N 25.423 9.845 -9.947 1.00 . A A . 49 LEU N 1 1
8 13878 1 1 49 LEU O O 22.419 8.209 -10.879 1.00 . A A . 49 LEU O 1 1
8 13879 1 1 50 LYS C C 22.353 9.578 -13.537 1.00 . A A . 50 LYS C 1 1
8 13880 1 1 50 LYS CA C 22.118 10.528 -12.366 1.00 . A A . 50 LYS CA 1 1
8 13881 1 1 50 LYS CB C 22.176 11.978 -12.853 1.00 . A A . 50 LYS CB 1 1
8 13882 1 1 50 LYS CD C 20.452 13.709 -12.270 1.00 . A A . 50 LYS CD 1 1
8 13883 1 1 50 LYS CE C 20.877 15.049 -12.853 1.00 . A A . 50 LYS CE 1 1
8 13884 1 1 50 LYS CG C 20.815 12.560 -13.195 1.00 . A A . 50 LYS CG 1 1
8 13885 1 1 50 LYS H H 23.728 11.028 -11.086 1.00 . A A . 50 LYS H 1 1
8 13886 1 1 50 LYS HA H 21.139 10.335 -11.953 1.00 . A A . 50 LYS HA 1 1
8 13887 1 1 50 LYS HB2 H 22.621 12.587 -12.079 1.00 . A A . 50 LYS HB2 1 1
8 13888 1 1 50 LYS HB3 H 22.796 12.024 -13.736 1.00 . A A . 50 LYS HB3 1 1
8 13889 1 1 50 LYS HD2 H 19.383 13.717 -12.122 1.00 . A A . 50 LYS HD2 1 1
8 13890 1 1 50 LYS HD3 H 20.948 13.566 -11.320 1.00 . A A . 50 LYS HD3 1 1
8 13891 1 1 50 LYS HE2 H 21.738 15.406 -12.310 1.00 . A A . 50 LYS HE2 1 1
8 13892 1 1 50 LYS HE3 H 21.139 14.908 -13.891 1.00 . A A . 50 LYS HE3 1 1
8 13893 1 1 50 LYS HG2 H 20.834 12.922 -14.212 1.00 . A A . 50 LYS HG2 1 1
8 13894 1 1 50 LYS HG3 H 20.068 11.784 -13.101 1.00 . A A . 50 LYS HG3 1 1
8 13895 1 1 50 LYS HZ1 H 19.597 16.467 -13.699 1.00 . A A . 50 LYS HZ1 1 1
8 13896 1 1 50 LYS HZ2 H 20.072 16.830 -12.116 1.00 . A A . 50 LYS HZ2 1 1
8 13897 1 1 50 LYS HZ3 H 18.921 15.623 -12.398 1.00 . A A . 50 LYS HZ3 1 1
8 13898 1 1 50 LYS N N 23.101 10.308 -11.313 1.00 . A A . 50 LYS N 1 1
8 13899 1 1 50 LYS NZ N 19.790 16.063 -12.760 1.00 . A A . 50 LYS NZ 1 1
8 13900 1 1 50 LYS O O 21.409 9.024 -14.100 1.00 . A A . 50 LYS O 1 1
8 13901 1 1 51 LYS C C 23.712 7.052 -14.636 1.00 . A A . 51 LYS C 1 1
8 13902 1 1 51 LYS CA C 23.979 8.509 -14.999 1.00 . A A . 51 LYS CA 1 1
8 13903 1 1 51 LYS CB C 25.454 8.692 -15.366 1.00 . A A . 51 LYS CB 1 1
8 13904 1 1 51 LYS CD C 27.013 9.870 -16.944 1.00 . A A . 51 LYS CD 1 1
8 13905 1 1 51 LYS CE C 26.841 11.352 -17.240 1.00 . A A . 51 LYS CE 1 1
8 13906 1 1 51 LYS CG C 25.671 9.174 -16.789 1.00 . A A . 51 LYS CG 1 1
8 13907 1 1 51 LYS H H 24.328 9.864 -13.410 1.00 . A A . 51 LYS H 1 1
8 13908 1 1 51 LYS HA H 23.370 8.773 -15.850 1.00 . A A . 51 LYS HA 1 1
8 13909 1 1 51 LYS HB2 H 25.893 9.414 -14.692 1.00 . A A . 51 LYS HB2 1 1
8 13910 1 1 51 LYS HB3 H 25.962 7.746 -15.246 1.00 . A A . 51 LYS HB3 1 1
8 13911 1 1 51 LYS HD2 H 27.573 9.761 -16.027 1.00 . A A . 51 LYS HD2 1 1
8 13912 1 1 51 LYS HD3 H 27.556 9.410 -17.757 1.00 . A A . 51 LYS HD3 1 1
8 13913 1 1 51 LYS HE2 H 26.092 11.754 -16.576 1.00 . A A . 51 LYS HE2 1 1
8 13914 1 1 51 LYS HE3 H 27.783 11.852 -17.066 1.00 . A A . 51 LYS HE3 1 1
8 13915 1 1 51 LYS HG2 H 25.640 8.325 -17.456 1.00 . A A . 51 LYS HG2 1 1
8 13916 1 1 51 LYS HG3 H 24.884 9.867 -17.049 1.00 . A A . 51 LYS HG3 1 1
8 13917 1 1 51 LYS HZ1 H 27.248 11.581 -19.276 1.00 . A A . 51 LYS HZ1 1 1
8 13918 1 1 51 LYS HZ2 H 25.948 12.515 -18.728 1.00 . A A . 51 LYS HZ2 1 1
8 13919 1 1 51 LYS HZ3 H 25.757 10.849 -18.953 1.00 . A A . 51 LYS HZ3 1 1
8 13920 1 1 51 LYS N N 23.619 9.394 -13.898 1.00 . A A . 51 LYS N 1 1
8 13921 1 1 51 LYS NZ N 26.419 11.591 -18.648 1.00 . A A . 51 LYS NZ 1 1
8 13922 1 1 51 LYS O O 23.384 6.237 -15.500 1.00 . A A . 51 LYS O 1 1
8 13923 1 1 52 LEU C C 22.218 4.898 -13.231 1.00 . A A . 52 LEU C 1 1
8 13924 1 1 52 LEU CA C 23.625 5.371 -12.878 1.00 . A A . 52 LEU CA 1 1
8 13925 1 1 52 LEU CB C 23.834 5.299 -11.364 1.00 . A A . 52 LEU CB 1 1
8 13926 1 1 52 LEU CD1 C 24.578 3.590 -9.689 1.00 . A A . 52 LEU CD1 1 1
8 13927 1 1 52 LEU CD2 C 22.138 4.008 -10.044 1.00 . A A . 52 LEU CD2 1 1
8 13928 1 1 52 LEU CG C 23.508 3.959 -10.704 1.00 . A A . 52 LEU CG 1 1
8 13929 1 1 52 LEU H H 24.116 7.423 -12.714 1.00 . A A . 52 LEU H 1 1
8 13930 1 1 52 LEU HA H 24.341 4.725 -13.363 1.00 . A A . 52 LEU HA 1 1
8 13931 1 1 52 LEU HB2 H 24.870 5.524 -11.162 1.00 . A A . 52 LEU HB2 1 1
8 13932 1 1 52 LEU HB3 H 23.208 6.054 -10.909 1.00 . A A . 52 LEU HB3 1 1
8 13933 1 1 52 LEU HD11 H 25.506 3.385 -10.201 1.00 . A A . 52 LEU HD11 1 1
8 13934 1 1 52 LEU HD12 H 24.267 2.712 -9.141 1.00 . A A . 52 LEU HD12 1 1
8 13935 1 1 52 LEU HD13 H 24.720 4.411 -9.001 1.00 . A A . 52 LEU HD13 1 1
8 13936 1 1 52 LEU HD21 H 22.123 4.794 -9.304 1.00 . A A . 52 LEU HD21 1 1
8 13937 1 1 52 LEU HD22 H 21.934 3.060 -9.569 1.00 . A A . 52 LEU HD22 1 1
8 13938 1 1 52 LEU HD23 H 21.384 4.204 -10.794 1.00 . A A . 52 LEU HD23 1 1
8 13939 1 1 52 LEU HG H 23.488 3.187 -11.462 1.00 . A A . 52 LEU HG 1 1
8 13940 1 1 52 LEU N N 23.853 6.731 -13.355 1.00 . A A . 52 LEU N 1 1
8 13941 1 1 52 LEU O O 21.953 3.698 -13.290 1.00 . A A . 52 LEU O 1 1
8 13942 1 1 53 ALA C C 19.888 4.561 -14.995 1.00 . A A . 53 ALA C 1 1
8 13943 1 1 53 ALA CA C 19.944 5.532 -13.820 1.00 . A A . 53 ALA CA 1 1
8 13944 1 1 53 ALA CB C 19.175 6.803 -14.147 1.00 . A A . 53 ALA CB 1 1
8 13945 1 1 53 ALA H H 21.594 6.790 -13.405 1.00 . A A . 53 ALA H 1 1
8 13946 1 1 53 ALA HA H 19.478 5.069 -12.962 1.00 . A A . 53 ALA HA 1 1
8 13947 1 1 53 ALA HB1 H 19.298 7.038 -15.194 1.00 . A A . 53 ALA HB1 1 1
8 13948 1 1 53 ALA HB2 H 18.127 6.656 -13.931 1.00 . A A . 53 ALA HB2 1 1
8 13949 1 1 53 ALA HB3 H 19.555 7.617 -13.548 1.00 . A A . 53 ALA HB3 1 1
8 13950 1 1 53 ALA N N 21.322 5.851 -13.468 1.00 . A A . 53 ALA N 1 1
8 13951 1 1 53 ALA O O 18.928 3.804 -15.141 1.00 . A A . 53 ALA O 1 1
8 13952 1 1 54 GLU C C 21.438 2.309 -16.591 1.00 . A A . 54 GLU C 1 1
8 13953 1 1 54 GLU CA C 20.989 3.711 -16.992 1.00 . A A . 54 GLU CA 1 1
8 13954 1 1 54 GLU CB C 21.946 4.286 -18.038 1.00 . A A . 54 GLU CB 1 1
8 13955 1 1 54 GLU CD C 21.506 4.413 -20.523 1.00 . A A . 54 GLU CD 1 1
8 13956 1 1 54 GLU CG C 21.925 3.535 -19.359 1.00 . A A . 54 GLU CG 1 1
8 13957 1 1 54 GLU H H 21.657 5.214 -15.660 1.00 . A A . 54 GLU H 1 1
8 13958 1 1 54 GLU HA H 19.999 3.650 -17.419 1.00 . A A . 54 GLU HA 1 1
8 13959 1 1 54 GLU HB2 H 21.678 5.315 -18.228 1.00 . A A . 54 GLU HB2 1 1
8 13960 1 1 54 GLU HB3 H 22.951 4.252 -17.645 1.00 . A A . 54 GLU HB3 1 1
8 13961 1 1 54 GLU HG2 H 22.915 3.152 -19.557 1.00 . A A . 54 GLU HG2 1 1
8 13962 1 1 54 GLU HG3 H 21.231 2.712 -19.280 1.00 . A A . 54 GLU HG3 1 1
8 13963 1 1 54 GLU N N 20.922 4.589 -15.829 1.00 . A A . 54 GLU N 1 1
8 13964 1 1 54 GLU O O 20.985 1.316 -17.158 1.00 . A A . 54 GLU O 1 1
8 13965 1 1 54 GLU OE1 O 22.138 4.316 -21.596 1.00 . A A . 54 GLU OE1 1 1
8 13966 1 1 54 GLU OE2 O 20.548 5.197 -20.360 1.00 . A A . 54 GLU OE2 1 1
8 13967 1 1 55 GLU C C 21.721 0.109 -14.546 1.00 . A A . 55 GLU C 1 1
8 13968 1 1 55 GLU CA C 22.844 0.959 -15.133 1.00 . A A . 55 GLU CA 1 1
8 13969 1 1 55 GLU CB C 23.935 1.180 -14.083 1.00 . A A . 55 GLU CB 1 1
8 13970 1 1 55 GLU CD C 25.234 0.181 -12.161 1.00 . A A . 55 GLU CD 1 1
8 13971 1 1 55 GLU CG C 23.994 0.087 -13.029 1.00 . A A . 55 GLU CG 1 1
8 13972 1 1 55 GLU H H 22.655 3.067 -15.196 1.00 . A A . 55 GLU H 1 1
8 13973 1 1 55 GLU HA H 23.270 0.438 -15.977 1.00 . A A . 55 GLU HA 1 1
8 13974 1 1 55 GLU HB2 H 24.892 1.225 -14.580 1.00 . A A . 55 GLU HB2 1 1
8 13975 1 1 55 GLU HB3 H 23.753 2.121 -13.586 1.00 . A A . 55 GLU HB3 1 1
8 13976 1 1 55 GLU HG2 H 23.124 0.169 -12.395 1.00 . A A . 55 GLU HG2 1 1
8 13977 1 1 55 GLU HG3 H 23.990 -0.873 -13.523 1.00 . A A . 55 GLU HG3 1 1
8 13978 1 1 55 GLU N N 22.332 2.239 -15.609 1.00 . A A . 55 GLU N 1 1
8 13979 1 1 55 GLU O O 21.709 -1.113 -14.697 1.00 . A A . 55 GLU O 1 1
8 13980 1 1 55 GLU OE1 O 25.314 1.118 -11.340 1.00 . A A . 55 GLU OE1 1 1
8 13981 1 1 55 GLU OE2 O 26.125 -0.683 -12.304 1.00 . A A . 55 GLU OE2 1 1
8 13982 1 1 56 PHE C C 18.458 1.004 -13.106 1.00 . A A . 56 PHE C 1 1
8 13983 1 1 56 PHE CA C 19.654 0.069 -13.262 1.00 . A A . 56 PHE CA 1 1
8 13984 1 1 56 PHE CB C 20.055 -0.495 -11.898 1.00 . A A . 56 PHE CB 1 1
8 13985 1 1 56 PHE CD1 C 18.724 -2.600 -12.203 1.00 . A A . 56 PHE CD1 1 1
8 13986 1 1 56 PHE CD2 C 18.632 -1.497 -10.091 1.00 . A A . 56 PHE CD2 1 1
8 13987 1 1 56 PHE CE1 C 17.863 -3.575 -11.736 1.00 . A A . 56 PHE CE1 1 1
8 13988 1 1 56 PHE CE2 C 17.771 -2.469 -9.618 1.00 . A A . 56 PHE CE2 1 1
8 13989 1 1 56 PHE CG C 19.119 -1.552 -11.387 1.00 . A A . 56 PHE CG 1 1
8 13990 1 1 56 PHE CZ C 17.384 -3.508 -10.442 1.00 . A A . 56 PHE CZ 1 1
8 13991 1 1 56 PHE H H 20.845 1.739 -13.788 1.00 . A A . 56 PHE H 1 1
8 13992 1 1 56 PHE HA H 19.376 -0.746 -13.912 1.00 . A A . 56 PHE HA 1 1
8 13993 1 1 56 PHE HB2 H 21.039 -0.933 -11.973 1.00 . A A . 56 PHE HB2 1 1
8 13994 1 1 56 PHE HB3 H 20.077 0.308 -11.177 1.00 . A A . 56 PHE HB3 1 1
8 13995 1 1 56 PHE HD1 H 19.098 -2.652 -13.216 1.00 . A A . 56 PHE HD1 1 1
8 13996 1 1 56 PHE HD2 H 18.932 -0.685 -9.446 1.00 . A A . 56 PHE HD2 1 1
8 13997 1 1 56 PHE HE1 H 17.563 -4.386 -12.383 1.00 . A A . 56 PHE HE1 1 1
8 13998 1 1 56 PHE HE2 H 17.398 -2.415 -8.606 1.00 . A A . 56 PHE HE2 1 1
8 13999 1 1 56 PHE HZ H 16.712 -4.269 -10.075 1.00 . A A . 56 PHE HZ 1 1
8 14000 1 1 56 PHE N N 20.780 0.764 -13.874 1.00 . A A . 56 PHE N 1 1
8 14001 1 1 56 PHE O O 18.123 1.447 -12.007 1.00 . A A . 56 PHE O 1 1
8 14002 1 1 57 PRO C C 15.410 1.559 -13.592 1.00 . A A . 57 PRO C 1 1
8 14003 1 1 57 PRO CA C 16.629 2.197 -14.248 1.00 . A A . 57 PRO CA 1 1
8 14004 1 1 57 PRO CB C 16.376 2.424 -15.741 1.00 . A A . 57 PRO CB 1 1
8 14005 1 1 57 PRO CD C 18.141 0.821 -15.577 1.00 . A A . 57 PRO CD 1 1
8 14006 1 1 57 PRO CG C 16.956 1.226 -16.410 1.00 . A A . 57 PRO CG 1 1
8 14007 1 1 57 PRO HA H 16.840 3.142 -13.769 1.00 . A A . 57 PRO HA 1 1
8 14008 1 1 57 PRO HB2 H 15.313 2.502 -15.920 1.00 . A A . 57 PRO HB2 1 1
8 14009 1 1 57 PRO HB3 H 16.867 3.331 -16.059 1.00 . A A . 57 PRO HB3 1 1
8 14010 1 1 57 PRO HD2 H 18.253 -0.254 -15.578 1.00 . A A . 57 PRO HD2 1 1
8 14011 1 1 57 PRO HD3 H 19.040 1.296 -15.943 1.00 . A A . 57 PRO HD3 1 1
8 14012 1 1 57 PRO HG2 H 16.227 0.431 -16.437 1.00 . A A . 57 PRO HG2 1 1
8 14013 1 1 57 PRO HG3 H 17.272 1.482 -17.410 1.00 . A A . 57 PRO HG3 1 1
8 14014 1 1 57 PRO N N 17.798 1.312 -14.233 1.00 . A A . 57 PRO N 1 1
8 14015 1 1 57 PRO O O 14.388 2.215 -13.387 1.00 . A A . 57 PRO O 1 1
8 14016 1 1 58 ASP C C 14.219 0.028 -11.197 1.00 . A A . 58 ASP C 1 1
8 14017 1 1 58 ASP CA C 14.430 -0.451 -12.630 1.00 . A A . 58 ASP CA 1 1
8 14018 1 1 58 ASP CB C 14.714 -1.954 -12.643 1.00 . A A . 58 ASP CB 1 1
8 14019 1 1 58 ASP CG C 14.076 -2.673 -11.470 1.00 . A A . 58 ASP CG 1 1
8 14020 1 1 58 ASP H H 16.363 -0.193 -13.454 1.00 . A A . 58 ASP H 1 1
8 14021 1 1 58 ASP HA H 13.531 -0.259 -13.197 1.00 . A A . 58 ASP HA 1 1
8 14022 1 1 58 ASP HB2 H 14.325 -2.379 -13.557 1.00 . A A . 58 ASP HB2 1 1
8 14023 1 1 58 ASP HB3 H 15.781 -2.112 -12.602 1.00 . A A . 58 ASP HB3 1 1
8 14024 1 1 58 ASP N N 15.523 0.276 -13.265 1.00 . A A . 58 ASP N 1 1
8 14025 1 1 58 ASP O O 13.137 -0.132 -10.631 1.00 . A A . 58 ASP O 1 1
8 14026 1 1 58 ASP OD1 O 14.636 -2.605 -10.356 1.00 . A A . 58 ASP OD1 1 1
8 14027 1 1 58 ASP OD2 O 13.016 -3.303 -11.667 1.00 . A A . 58 ASP OD2 1 1
8 14028 1 1 59 VAL C C 14.807 2.592 -9.224 1.00 . A A . 59 VAL C 1 1
8 14029 1 1 59 VAL CA C 15.189 1.116 -9.248 1.00 . A A . 59 VAL CA 1 1
8 14030 1 1 59 VAL CB C 16.529 0.932 -8.512 1.00 . A A . 59 VAL CB 1 1
8 14031 1 1 59 VAL CG1 C 17.593 1.845 -9.103 1.00 . A A . 59 VAL CG1 1 1
8 14032 1 1 59 VAL CG2 C 16.359 1.192 -7.023 1.00 . A A . 59 VAL CG2 1 1
8 14033 1 1 59 VAL H H 16.096 0.713 -11.118 1.00 . A A . 59 VAL H 1 1
8 14034 1 1 59 VAL HA H 14.433 0.550 -8.723 1.00 . A A . 59 VAL HA 1 1
8 14035 1 1 59 VAL HB H 16.851 -0.090 -8.643 1.00 . A A . 59 VAL HB 1 1
8 14036 1 1 59 VAL HG11 H 17.184 2.370 -9.954 1.00 . A A . 59 VAL HG11 1 1
8 14037 1 1 59 VAL HG12 H 17.909 2.559 -8.357 1.00 . A A . 59 VAL HG12 1 1
8 14038 1 1 59 VAL HG13 H 18.440 1.254 -9.418 1.00 . A A . 59 VAL HG13 1 1
8 14039 1 1 59 VAL HG21 H 17.220 0.817 -6.491 1.00 . A A . 59 VAL HG21 1 1
8 14040 1 1 59 VAL HG22 H 16.264 2.254 -6.852 1.00 . A A . 59 VAL HG22 1 1
8 14041 1 1 59 VAL HG23 H 15.470 0.690 -6.669 1.00 . A A . 59 VAL HG23 1 1
8 14042 1 1 59 VAL N N 15.260 0.615 -10.615 1.00 . A A . 59 VAL N 1 1
8 14043 1 1 59 VAL O O 15.058 3.325 -10.181 1.00 . A A . 59 VAL O 1 1
8 14044 1 1 60 ASP C C 14.872 5.234 -7.293 1.00 . A A . 60 ASP C 1 1
8 14045 1 1 60 ASP CA C 13.782 4.411 -7.973 1.00 . A A . 60 ASP CA 1 1
8 14046 1 1 60 ASP CB C 12.486 4.493 -7.166 1.00 . A A . 60 ASP CB 1 1
8 14047 1 1 60 ASP CG C 12.269 5.864 -6.557 1.00 . A A . 60 ASP CG 1 1
8 14048 1 1 60 ASP H H 14.026 2.389 -7.395 1.00 . A A . 60 ASP H 1 1
8 14049 1 1 60 ASP HA H 13.608 4.814 -8.959 1.00 . A A . 60 ASP HA 1 1
8 14050 1 1 60 ASP HB2 H 11.651 4.272 -7.815 1.00 . A A . 60 ASP HB2 1 1
8 14051 1 1 60 ASP HB3 H 12.519 3.766 -6.369 1.00 . A A . 60 ASP HB3 1 1
8 14052 1 1 60 ASP N N 14.198 3.022 -8.124 1.00 . A A . 60 ASP N 1 1
8 14053 1 1 60 ASP O O 15.354 4.877 -6.218 1.00 . A A . 60 ASP O 1 1
8 14054 1 1 60 ASP OD1 O 11.761 5.934 -5.418 1.00 . A A . 60 ASP OD1 1 1
8 14055 1 1 60 ASP OD2 O 12.607 6.868 -7.219 1.00 . A A . 60 ASP OD2 1 1
8 14056 1 1 61 ILE C C 15.790 8.645 -7.264 1.00 . A A . 61 ILE C 1 1
8 14057 1 1 61 ILE CA C 16.290 7.209 -7.384 1.00 . A A . 61 ILE CA 1 1
8 14058 1 1 61 ILE CB C 17.559 7.191 -8.256 1.00 . A A . 61 ILE CB 1 1
8 14059 1 1 61 ILE CD1 C 17.546 5.471 -10.132 1.00 . A A . 61 ILE CD1 1 1
8 14060 1 1 61 ILE CG1 C 17.888 5.760 -8.687 1.00 . A A . 61 ILE CG1 1 1
8 14061 1 1 61 ILE CG2 C 18.729 7.804 -7.502 1.00 . A A . 61 ILE CG2 1 1
8 14062 1 1 61 ILE H H 14.836 6.568 -8.782 1.00 . A A . 61 ILE H 1 1
8 14063 1 1 61 ILE HA H 16.549 6.846 -6.400 1.00 . A A . 61 ILE HA 1 1
8 14064 1 1 61 ILE HB H 17.374 7.791 -9.134 1.00 . A A . 61 ILE HB 1 1
8 14065 1 1 61 ILE HD11 H 16.907 6.254 -10.514 1.00 . A A . 61 ILE HD11 1 1
8 14066 1 1 61 ILE HD12 H 18.454 5.432 -10.716 1.00 . A A . 61 ILE HD12 1 1
8 14067 1 1 61 ILE HD13 H 17.033 4.524 -10.199 1.00 . A A . 61 ILE HD13 1 1
8 14068 1 1 61 ILE HG12 H 18.944 5.584 -8.555 1.00 . A A . 61 ILE HG12 1 1
8 14069 1 1 61 ILE HG13 H 17.332 5.070 -8.070 1.00 . A A . 61 ILE HG13 1 1
8 14070 1 1 61 ILE HG21 H 19.267 8.476 -8.155 1.00 . A A . 61 ILE HG21 1 1
8 14071 1 1 61 ILE HG22 H 18.359 8.354 -6.649 1.00 . A A . 61 ILE HG22 1 1
8 14072 1 1 61 ILE HG23 H 19.392 7.021 -7.166 1.00 . A A . 61 ILE HG23 1 1
8 14073 1 1 61 ILE N N 15.257 6.336 -7.928 1.00 . A A . 61 ILE N 1 1
8 14074 1 1 61 ILE O O 15.634 9.344 -8.265 1.00 . A A . 61 ILE O 1 1
8 14075 1 1 62 TYR C C 15.900 11.120 -4.713 1.00 . A A . 62 TYR C 1 1
8 14076 1 1 62 TYR CA C 15.058 10.430 -5.782 1.00 . A A . 62 TYR CA 1 1
8 14077 1 1 62 TYR CB C 13.591 10.398 -5.349 1.00 . A A . 62 TYR CB 1 1
8 14078 1 1 62 TYR CD1 C 13.642 8.670 -3.508 1.00 . A A . 62 TYR CD1 1 1
8 14079 1 1 62 TYR CD2 C 12.957 10.884 -2.954 1.00 . A A . 62 TYR CD2 1 1
8 14080 1 1 62 TYR CE1 C 13.462 8.280 -2.195 1.00 . A A . 62 TYR CE1 1 1
8 14081 1 1 62 TYR CE2 C 12.776 10.504 -1.638 1.00 . A A . 62 TYR CE2 1 1
8 14082 1 1 62 TYR CG C 13.393 9.976 -3.910 1.00 . A A . 62 TYR CG 1 1
8 14083 1 1 62 TYR CZ C 13.030 9.201 -1.264 1.00 . A A . 62 TYR CZ 1 1
8 14084 1 1 62 TYR H H 15.685 8.473 -5.275 1.00 . A A . 62 TYR H 1 1
8 14085 1 1 62 TYR HA H 15.139 10.988 -6.703 1.00 . A A . 62 TYR HA 1 1
8 14086 1 1 62 TYR HB2 H 13.166 11.382 -5.467 1.00 . A A . 62 TYR HB2 1 1
8 14087 1 1 62 TYR HB3 H 13.053 9.701 -5.976 1.00 . A A . 62 TYR HB3 1 1
8 14088 1 1 62 TYR HD1 H 13.981 7.951 -4.240 1.00 . A A . 62 TYR HD1 1 1
8 14089 1 1 62 TYR HD2 H 12.759 11.904 -3.250 1.00 . A A . 62 TYR HD2 1 1
8 14090 1 1 62 TYR HE1 H 13.661 7.260 -1.901 1.00 . A A . 62 TYR HE1 1 1
8 14091 1 1 62 TYR HE2 H 12.437 11.225 -0.909 1.00 . A A . 62 TYR HE2 1 1
8 14092 1 1 62 TYR HH H 11.910 8.756 0.234 1.00 . A A . 62 TYR HH 1 1
8 14093 1 1 62 TYR N N 15.541 9.078 -6.033 1.00 . A A . 62 TYR N 1 1
8 14094 1 1 62 TYR O O 16.574 10.464 -3.918 1.00 . A A . 62 TYR O 1 1
8 14095 1 1 62 TYR OH O 12.849 8.818 0.045 1.00 . A A . 62 TYR OH 1 1
8 14096 1 1 63 LEU C C 15.679 14.021 -2.820 1.00 . A A . 63 LEU C 1 1
8 14097 1 1 63 LEU CA C 16.613 13.229 -3.729 1.00 . A A . 63 LEU CA 1 1
8 14098 1 1 63 LEU CB C 17.573 14.180 -4.447 1.00 . A A . 63 LEU CB 1 1
8 14099 1 1 63 LEU CD1 C 18.753 12.939 -6.278 1.00 . A A . 63 LEU CD1 1 1
8 14100 1 1 63 LEU CD2 C 19.992 14.634 -4.919 1.00 . A A . 63 LEU CD2 1 1
8 14101 1 1 63 LEU CG C 18.901 13.575 -4.904 1.00 . A A . 63 LEU CG 1 1
8 14102 1 1 63 LEU H H 15.300 12.914 -5.358 1.00 . A A . 63 LEU H 1 1
8 14103 1 1 63 LEU HA H 17.186 12.541 -3.125 1.00 . A A . 63 LEU HA 1 1
8 14104 1 1 63 LEU HB2 H 17.067 14.563 -5.319 1.00 . A A . 63 LEU HB2 1 1
8 14105 1 1 63 LEU HB3 H 17.794 14.995 -3.773 1.00 . A A . 63 LEU HB3 1 1
8 14106 1 1 63 LEU HD11 H 18.807 13.705 -7.036 1.00 . A A . 63 LEU HD11 1 1
8 14107 1 1 63 LEU HD12 H 17.799 12.436 -6.341 1.00 . A A . 63 LEU HD12 1 1
8 14108 1 1 63 LEU HD13 H 19.547 12.223 -6.430 1.00 . A A . 63 LEU HD13 1 1
8 14109 1 1 63 LEU HD21 H 19.580 15.581 -4.602 1.00 . A A . 63 LEU HD21 1 1
8 14110 1 1 63 LEU HD22 H 20.387 14.730 -5.920 1.00 . A A . 63 LEU HD22 1 1
8 14111 1 1 63 LEU HD23 H 20.786 14.343 -4.246 1.00 . A A . 63 LEU HD23 1 1
8 14112 1 1 63 LEU HG H 19.194 12.800 -4.208 1.00 . A A . 63 LEU HG 1 1
8 14113 1 1 63 LEU N N 15.856 12.447 -4.700 1.00 . A A . 63 LEU N 1 1
8 14114 1 1 63 LEU O O 14.578 14.398 -3.220 1.00 . A A . 63 LEU O 1 1
8 14115 1 1 64 VAL C C 16.121 16.202 -0.067 1.00 . A A . 64 VAL C 1 1
8 14116 1 1 64 VAL CA C 15.334 15.023 -0.628 1.00 . A A . 64 VAL CA 1 1
8 14117 1 1 64 VAL CB C 14.873 14.127 0.537 1.00 . A A . 64 VAL CB 1 1
8 14118 1 1 64 VAL CG1 C 13.896 14.875 1.432 1.00 . A A . 64 VAL CG1 1 1
8 14119 1 1 64 VAL CG2 C 14.249 12.845 0.007 1.00 . A A . 64 VAL CG2 1 1
8 14120 1 1 64 VAL H H 17.014 13.945 -1.333 1.00 . A A . 64 VAL H 1 1
8 14121 1 1 64 VAL HA H 14.457 15.397 -1.136 1.00 . A A . 64 VAL HA 1 1
8 14122 1 1 64 VAL HB H 15.738 13.864 1.127 1.00 . A A . 64 VAL HB 1 1
8 14123 1 1 64 VAL HG11 H 14.400 15.712 1.893 1.00 . A A . 64 VAL HG11 1 1
8 14124 1 1 64 VAL HG12 H 13.068 15.235 0.839 1.00 . A A . 64 VAL HG12 1 1
8 14125 1 1 64 VAL HG13 H 13.529 14.209 2.199 1.00 . A A . 64 VAL HG13 1 1
8 14126 1 1 64 VAL HG21 H 13.354 13.082 -0.549 1.00 . A A . 64 VAL HG21 1 1
8 14127 1 1 64 VAL HG22 H 14.953 12.343 -0.639 1.00 . A A . 64 VAL HG22 1 1
8 14128 1 1 64 VAL HG23 H 13.996 12.198 0.835 1.00 . A A . 64 VAL HG23 1 1
8 14129 1 1 64 VAL N N 16.128 14.272 -1.594 1.00 . A A . 64 VAL N 1 1
8 14130 1 1 64 VAL O O 17.316 16.089 0.207 1.00 . A A . 64 VAL O 1 1
8 14131 1 1 65 ASP C C 16.213 18.452 2.149 1.00 . A A . 65 ASP C 1 1
8 14132 1 1 65 ASP CA C 16.079 18.533 0.631 1.00 . A A . 65 ASP CA 1 1
8 14133 1 1 65 ASP CB C 15.276 19.775 0.242 1.00 . A A . 65 ASP CB 1 1
8 14134 1 1 65 ASP CG C 13.792 19.609 0.502 1.00 . A A . 65 ASP CG 1 1
8 14135 1 1 65 ASP H H 14.493 17.359 -0.136 1.00 . A A . 65 ASP H 1 1
8 14136 1 1 65 ASP HA H 17.066 18.604 0.199 1.00 . A A . 65 ASP HA 1 1
8 14137 1 1 65 ASP HB2 H 15.630 20.619 0.816 1.00 . A A . 65 ASP HB2 1 1
8 14138 1 1 65 ASP HB3 H 15.420 19.974 -0.809 1.00 . A A . 65 ASP HB3 1 1
8 14139 1 1 65 ASP N N 15.444 17.332 0.101 1.00 . A A . 65 ASP N 1 1
8 14140 1 1 65 ASP O O 15.439 17.764 2.816 1.00 . A A . 65 ASP O 1 1
8 14141 1 1 65 ASP OD1 O 13.150 18.810 -0.212 1.00 . A A . 65 ASP OD1 1 1
8 14142 1 1 65 ASP OD2 O 13.272 20.277 1.420 1.00 . A A . 65 ASP OD2 1 1
8 14143 1 1 66 THR C C 16.400 20.018 4.851 1.00 . A A . 66 THR C 1 1
8 14144 1 1 66 THR CA C 17.437 19.166 4.127 1.00 . A A . 66 THR CA 1 1
8 14145 1 1 66 THR CB C 18.844 19.696 4.462 1.00 . A A . 66 THR CB 1 1
8 14146 1 1 66 THR CG2 C 19.588 18.722 5.363 1.00 . A A . 66 THR CG2 1 1
8 14147 1 1 66 THR H H 17.783 19.688 2.105 1.00 . A A . 66 THR H 1 1
8 14148 1 1 66 THR HA H 17.364 18.149 4.482 1.00 . A A . 66 THR HA 1 1
8 14149 1 1 66 THR HB H 18.743 20.638 4.982 1.00 . A A . 66 THR HB 1 1
8 14150 1 1 66 THR HG1 H 20.527 19.801 3.439 1.00 . A A . 66 THR HG1 1 1
8 14151 1 1 66 THR HG21 H 18.877 18.112 5.899 1.00 . A A . 66 THR HG21 1 1
8 14152 1 1 66 THR HG22 H 20.192 19.273 6.069 1.00 . A A . 66 THR HG22 1 1
8 14153 1 1 66 THR HG23 H 20.224 18.090 4.762 1.00 . A A . 66 THR HG23 1 1
8 14154 1 1 66 THR N N 17.200 19.159 2.689 1.00 . A A . 66 THR N 1 1
8 14155 1 1 66 THR O O 16.252 19.930 6.070 1.00 . A A . 66 THR O 1 1
8 14156 1 1 66 THR OG1 O 19.589 19.904 3.257 1.00 . A A . 66 THR OG1 1 1
8 14157 1 1 67 SER C C 13.391 20.928 4.969 1.00 . A A . 67 SER C 1 1
8 14158 1 1 67 SER CA C 14.663 21.712 4.663 1.00 . A A . 67 SER CA 1 1
8 14159 1 1 67 SER CB C 14.348 22.862 3.703 1.00 . A A . 67 SER CB 1 1
8 14160 1 1 67 SER H H 15.849 20.867 3.127 1.00 . A A . 67 SER H 1 1
8 14161 1 1 67 SER HA H 15.051 22.120 5.584 1.00 . A A . 67 SER HA 1 1
8 14162 1 1 67 SER HB2 H 15.195 23.029 3.056 1.00 . A A . 67 SER HB2 1 1
8 14163 1 1 67 SER HB3 H 13.485 22.603 3.108 1.00 . A A . 67 SER HB3 1 1
8 14164 1 1 67 SER HG H 14.898 24.467 4.682 1.00 . A A . 67 SER HG 1 1
8 14165 1 1 67 SER N N 15.684 20.842 4.093 1.00 . A A . 67 SER N 1 1
8 14166 1 1 67 SER O O 12.629 21.283 5.870 1.00 . A A . 67 SER O 1 1
8 14167 1 1 67 SER OG O 14.073 24.057 4.413 1.00 . A A . 67 SER OG 1 1
8 14168 1 1 68 THR C C 12.176 18.059 5.567 1.00 . A A . 68 THR C 1 1
8 14169 1 1 68 THR CA C 11.986 19.023 4.402 1.00 . A A . 68 THR CA 1 1
8 14170 1 1 68 THR CB C 11.659 18.217 3.130 1.00 . A A . 68 THR CB 1 1
8 14171 1 1 68 THR CG2 C 10.779 19.025 2.189 1.00 . A A . 68 THR CG2 1 1
8 14172 1 1 68 THR H H 13.809 19.626 3.511 1.00 . A A . 68 THR H 1 1
8 14173 1 1 68 THR HA H 11.149 19.672 4.616 1.00 . A A . 68 THR HA 1 1
8 14174 1 1 68 THR HB H 11.127 17.321 3.417 1.00 . A A . 68 THR HB 1 1
8 14175 1 1 68 THR HG1 H 12.661 17.283 1.711 1.00 . A A . 68 THR HG1 1 1
8 14176 1 1 68 THR HG21 H 10.888 20.076 2.408 1.00 . A A . 68 THR HG21 1 1
8 14177 1 1 68 THR HG22 H 9.748 18.735 2.322 1.00 . A A . 68 THR HG22 1 1
8 14178 1 1 68 THR HG23 H 11.077 18.837 1.168 1.00 . A A . 68 THR HG23 1 1
8 14179 1 1 68 THR N N 13.166 19.858 4.213 1.00 . A A . 68 THR N 1 1
8 14180 1 1 68 THR O O 11.211 17.493 6.080 1.00 . A A . 68 THR O 1 1
8 14181 1 1 68 THR OG1 O 12.870 17.847 2.461 1.00 . A A . 68 THR OG1 1 1
8 14182 1 1 69 ASN C C 14.751 17.618 8.034 1.00 . A A . 69 ASN C 1 1
8 14183 1 1 69 ASN CA C 13.741 16.979 7.086 1.00 . A A . 69 ASN CA 1 1
8 14184 1 1 69 ASN CB C 14.292 15.654 6.554 1.00 . A A . 69 ASN CB 1 1
8 14185 1 1 69 ASN CG C 15.121 15.836 5.297 1.00 . A A . 69 ASN CG 1 1
8 14186 1 1 69 ASN H H 14.153 18.355 5.531 1.00 . A A . 69 ASN H 1 1
8 14187 1 1 69 ASN HA H 12.828 16.787 7.628 1.00 . A A . 69 ASN HA 1 1
8 14188 1 1 69 ASN HB2 H 14.916 15.201 7.311 1.00 . A A . 69 ASN HB2 1 1
8 14189 1 1 69 ASN HB3 H 13.469 14.993 6.329 1.00 . A A . 69 ASN HB3 1 1
8 14190 1 1 69 ASN HD21 H 16.964 16.248 4.677 1.00 . A A . 69 ASN HD21 1 1
8 14191 1 1 69 ASN HD22 H 16.742 16.204 6.390 1.00 . A A . 69 ASN HD22 1 1
8 14192 1 1 69 ASN N N 13.425 17.876 5.980 1.00 . A A . 69 ASN N 1 1
8 14193 1 1 69 ASN ND2 N 16.405 16.125 5.472 1.00 . A A . 69 ASN ND2 1 1
8 14194 1 1 69 ASN O O 15.883 17.156 8.179 1.00 . A A . 69 ASN O 1 1
8 14195 1 1 69 ASN OD1 O 14.612 15.717 4.182 1.00 . A A . 69 ASN OD1 1 1
8 14196 1 1 70 PRO C C 15.445 18.638 10.917 1.00 . A A . 70 PRO C 1 1
8 14197 1 1 70 PRO CA C 15.185 19.434 9.643 1.00 . A A . 70 PRO CA 1 1
8 14198 1 1 70 PRO CB C 14.375 20.694 9.954 1.00 . A A . 70 PRO CB 1 1
8 14199 1 1 70 PRO CD C 12.997 19.314 8.572 1.00 . A A . 70 PRO CD 1 1
8 14200 1 1 70 PRO CG C 12.959 20.307 9.701 1.00 . A A . 70 PRO CG 1 1
8 14201 1 1 70 PRO HA H 16.128 19.712 9.195 1.00 . A A . 70 PRO HA 1 1
8 14202 1 1 70 PRO HB2 H 14.529 20.978 10.986 1.00 . A A . 70 PRO HB2 1 1
8 14203 1 1 70 PRO HB3 H 14.687 21.497 9.304 1.00 . A A . 70 PRO HB3 1 1
8 14204 1 1 70 PRO HD2 H 12.224 18.571 8.696 1.00 . A A . 70 PRO HD2 1 1
8 14205 1 1 70 PRO HD3 H 12.890 19.818 7.623 1.00 . A A . 70 PRO HD3 1 1
8 14206 1 1 70 PRO HG2 H 12.538 19.853 10.585 1.00 . A A . 70 PRO HG2 1 1
8 14207 1 1 70 PRO HG3 H 12.386 21.177 9.415 1.00 . A A . 70 PRO HG3 1 1
8 14208 1 1 70 PRO N N 14.333 18.708 8.696 1.00 . A A . 70 PRO N 1 1
8 14209 1 1 70 PRO O O 16.575 18.571 11.398 1.00 . A A . 70 PRO O 1 1
8 14210 1 1 71 GLU C C 14.934 15.817 12.362 1.00 . A A . 71 GLU C 1 1
8 14211 1 1 71 GLU CA C 14.505 17.247 12.679 1.00 . A A . 71 GLU CA 1 1
8 14212 1 1 71 GLU CB C 13.174 17.236 13.434 1.00 . A A . 71 GLU CB 1 1
8 14213 1 1 71 GLU CD C 12.887 18.276 15.718 1.00 . A A . 71 GLU CD 1 1
8 14214 1 1 71 GLU CG C 12.910 18.509 14.220 1.00 . A A . 71 GLU CG 1 1
8 14215 1 1 71 GLU H H 13.514 18.128 11.029 1.00 . A A . 71 GLU H 1 1
8 14216 1 1 71 GLU HA H 15.258 17.706 13.302 1.00 . A A . 71 GLU HA 1 1
8 14217 1 1 71 GLU HB2 H 12.372 17.102 12.723 1.00 . A A . 71 GLU HB2 1 1
8 14218 1 1 71 GLU HB3 H 13.173 16.405 14.124 1.00 . A A . 71 GLU HB3 1 1
8 14219 1 1 71 GLU HG2 H 13.687 19.224 13.994 1.00 . A A . 71 GLU HG2 1 1
8 14220 1 1 71 GLU HG3 H 11.954 18.911 13.918 1.00 . A A . 71 GLU HG3 1 1
8 14221 1 1 71 GLU N N 14.390 18.037 11.459 1.00 . A A . 71 GLU N 1 1
8 14222 1 1 71 GLU O O 15.631 15.178 13.150 1.00 . A A . 71 GLU O 1 1
8 14223 1 1 71 GLU OE1 O 13.881 17.736 16.249 1.00 . A A . 71 GLU OE1 1 1
8 14224 1 1 71 GLU OE2 O 11.877 18.632 16.359 1.00 . A A . 71 GLU OE2 1 1
8 14225 1 1 72 ALA C C 16.355 13.724 10.883 1.00 . A A . 72 ALA C 1 1
8 14226 1 1 72 ALA CA C 14.853 13.969 10.781 1.00 . A A . 72 ALA CA 1 1
8 14227 1 1 72 ALA CB C 14.372 13.723 9.358 1.00 . A A . 72 ALA CB 1 1
8 14228 1 1 72 ALA H H 13.959 15.880 10.618 1.00 . A A . 72 ALA H 1 1
8 14229 1 1 72 ALA HA H 14.340 13.277 11.433 1.00 . A A . 72 ALA HA 1 1
8 14230 1 1 72 ALA HB1 H 13.796 14.573 9.022 1.00 . A A . 72 ALA HB1 1 1
8 14231 1 1 72 ALA HB2 H 15.224 13.586 8.709 1.00 . A A . 72 ALA HB2 1 1
8 14232 1 1 72 ALA HB3 H 13.755 12.838 9.335 1.00 . A A . 72 ALA HB3 1 1
8 14233 1 1 72 ALA N N 14.512 15.322 11.203 1.00 . A A . 72 ALA N 1 1
8 14234 1 1 72 ALA O O 16.792 12.630 11.239 1.00 . A A . 72 ALA O 1 1
8 14235 1 1 73 ARG C C 19.048 14.108 11.978 1.00 . A A . 73 ARG C 1 1
8 14236 1 1 73 ARG CA C 18.593 14.645 10.624 1.00 . A A . 73 ARG CA 1 1
8 14237 1 1 73 ARG CB C 19.234 16.008 10.362 1.00 . A A . 73 ARG CB 1 1
8 14238 1 1 73 ARG CD C 21.578 16.301 9.503 1.00 . A A . 73 ARG CD 1 1
8 14239 1 1 73 ARG CG C 20.128 16.035 9.132 1.00 . A A . 73 ARG CG 1 1
8 14240 1 1 73 ARG CZ C 21.655 18.742 9.787 1.00 . A A . 73 ARG CZ 1 1
8 14241 1 1 73 ARG H H 16.732 15.597 10.292 1.00 . A A . 73 ARG H 1 1
8 14242 1 1 73 ARG HA H 18.905 13.956 9.853 1.00 . A A . 73 ARG HA 1 1
8 14243 1 1 73 ARG HB2 H 18.453 16.741 10.227 1.00 . A A . 73 ARG HB2 1 1
8 14244 1 1 73 ARG HB3 H 19.830 16.283 11.219 1.00 . A A . 73 ARG HB3 1 1
8 14245 1 1 73 ARG HD2 H 21.950 15.463 10.074 1.00 . A A . 73 ARG HD2 1 1
8 14246 1 1 73 ARG HD3 H 22.155 16.403 8.596 1.00 . A A . 73 ARG HD3 1 1
8 14247 1 1 73 ARG HE H 21.885 17.416 11.259 1.00 . A A . 73 ARG HE 1 1
8 14248 1 1 73 ARG HG2 H 20.065 15.079 8.632 1.00 . A A . 73 ARG HG2 1 1
8 14249 1 1 73 ARG HG3 H 19.786 16.814 8.467 1.00 . A A . 73 ARG HG3 1 1
8 14250 1 1 73 ARG HH11 H 21.331 18.116 7.894 1.00 . A A . 73 ARG HH11 1 1
8 14251 1 1 73 ARG HH12 H 21.387 19.834 8.108 1.00 . A A . 73 ARG HH12 1 1
8 14252 1 1 73 ARG HH21 H 21.747 20.721 10.189 1.00 . A A . 73 ARG HH21 1 1
8 14253 1 1 73 ARG HH22 H 21.961 19.676 11.553 1.00 . A A . 73 ARG HH22 1 1
8 14254 1 1 73 ARG N N 17.140 14.750 10.569 1.00 . A A . 73 ARG N 1 1
8 14255 1 1 73 ARG NE N 21.725 17.518 10.298 1.00 . A A . 73 ARG NE 1 1
8 14256 1 1 73 ARG NH1 N 21.441 18.911 8.490 1.00 . A A . 73 ARG NH1 1 1
8 14257 1 1 73 ARG NH2 N 21.799 19.800 10.575 1.00 . A A . 73 ARG NH2 1 1
8 14258 1 1 73 ARG O O 19.640 13.033 12.062 1.00 . A A . 73 ARG O 1 1
8 14259 1 1 74 GLU C C 18.438 13.181 14.792 1.00 . A A . 74 GLU C 1 1
8 14260 1 1 74 GLU CA C 19.151 14.467 14.383 1.00 . A A . 74 GLU CA 1 1
8 14261 1 1 74 GLU CB C 18.828 15.582 15.379 1.00 . A A . 74 GLU CB 1 1
8 14262 1 1 74 GLU CD C 19.549 14.670 17.622 1.00 . A A . 74 GLU CD 1 1
8 14263 1 1 74 GLU CG C 19.821 15.681 16.525 1.00 . A A . 74 GLU CG 1 1
8 14264 1 1 74 GLU H H 18.294 15.714 12.902 1.00 . A A . 74 GLU H 1 1
8 14265 1 1 74 GLU HA H 20.216 14.290 14.387 1.00 . A A . 74 GLU HA 1 1
8 14266 1 1 74 GLU HB2 H 18.819 16.526 14.855 1.00 . A A . 74 GLU HB2 1 1
8 14267 1 1 74 GLU HB3 H 17.847 15.403 15.796 1.00 . A A . 74 GLU HB3 1 1
8 14268 1 1 74 GLU HG2 H 20.815 15.511 16.139 1.00 . A A . 74 GLU HG2 1 1
8 14269 1 1 74 GLU HG3 H 19.766 16.673 16.948 1.00 . A A . 74 GLU HG3 1 1
8 14270 1 1 74 GLU N N 18.768 14.866 13.033 1.00 . A A . 74 GLU N 1 1
8 14271 1 1 74 GLU O O 18.967 12.386 15.568 1.00 . A A . 74 GLU O 1 1
8 14272 1 1 74 GLU OE1 O 20.289 13.667 17.700 1.00 . A A . 74 GLU OE1 1 1
8 14273 1 1 74 GLU OE2 O 18.597 14.881 18.401 1.00 . A A . 74 GLU OE2 1 1
8 14274 1 1 75 TRP C C 17.267 10.530 14.358 1.00 . A A . 75 TRP C 1 1
8 14275 1 1 75 TRP CA C 16.448 11.798 14.577 1.00 . A A . 75 TRP CA 1 1
8 14276 1 1 75 TRP CB C 15.184 11.758 13.716 1.00 . A A . 75 TRP CB 1 1
8 14277 1 1 75 TRP CD1 C 13.461 11.221 15.536 1.00 . A A . 75 TRP CD1 1 1
8 14278 1 1 75 TRP CD2 C 13.425 9.817 13.791 1.00 . A A . 75 TRP CD2 1 1
8 14279 1 1 75 TRP CE2 C 12.438 9.415 14.712 1.00 . A A . 75 TRP CE2 1 1
8 14280 1 1 75 TRP CE3 C 13.586 9.083 12.612 1.00 . A A . 75 TRP CE3 1 1
8 14281 1 1 75 TRP CG C 14.067 10.975 14.337 1.00 . A A . 75 TRP CG 1 1
8 14282 1 1 75 TRP CH2 C 11.799 7.611 13.328 1.00 . A A . 75 TRP CH2 1 1
8 14283 1 1 75 TRP CZ2 C 11.619 8.311 14.489 1.00 . A A . 75 TRP CZ2 1 1
8 14284 1 1 75 TRP CZ3 C 12.773 7.988 12.394 1.00 . A A . 75 TRP CZ3 1 1
8 14285 1 1 75 TRP H H 16.866 13.657 13.653 1.00 . A A . 75 TRP H 1 1
8 14286 1 1 75 TRP HA H 16.163 11.853 15.617 1.00 . A A . 75 TRP HA 1 1
8 14287 1 1 75 TRP HB2 H 14.834 12.766 13.554 1.00 . A A . 75 TRP HB2 1 1
8 14288 1 1 75 TRP HB3 H 15.420 11.305 12.764 1.00 . A A . 75 TRP HB3 1 1
8 14289 1 1 75 TRP HD1 H 13.726 12.033 16.195 1.00 . A A . 75 TRP HD1 1 1
8 14290 1 1 75 TRP HE1 H 11.905 10.251 16.560 1.00 . A A . 75 TRP HE1 1 1
8 14291 1 1 75 TRP HE3 H 14.331 9.359 11.880 1.00 . A A . 75 TRP HE3 1 1
8 14292 1 1 75 TRP HH2 H 11.186 6.748 13.115 1.00 . A A . 75 TRP HH2 1 1
8 14293 1 1 75 TRP HZ2 H 10.864 8.008 15.199 1.00 . A A . 75 TRP HZ2 1 1
8 14294 1 1 75 TRP HZ3 H 12.883 7.408 11.489 1.00 . A A . 75 TRP HZ3 1 1
8 14295 1 1 75 TRP N N 17.235 12.986 14.266 1.00 . A A . 75 TRP N 1 1
8 14296 1 1 75 TRP NE1 N 12.481 10.286 15.768 1.00 . A A . 75 TRP NE1 1 1
8 14297 1 1 75 TRP O O 17.067 9.525 15.041 1.00 . A A . 75 TRP O 1 1
8 14298 1 1 76 TYR C C 20.513 9.808 13.205 1.00 . A A . 76 TYR C 1 1
8 14299 1 1 76 TYR CA C 19.036 9.439 13.093 1.00 . A A . 76 TYR CA 1 1
8 14300 1 1 76 TYR CB C 18.734 8.920 11.687 1.00 . A A . 76 TYR CB 1 1
8 14301 1 1 76 TYR CD1 C 19.255 6.487 12.120 1.00 . A A . 76 TYR CD1 1 1
8 14302 1 1 76 TYR CD2 C 20.313 7.552 10.268 1.00 . A A . 76 TYR CD2 1 1
8 14303 1 1 76 TYR CE1 C 19.905 5.306 11.818 1.00 . A A . 76 TYR CE1 1 1
8 14304 1 1 76 TYR CE2 C 20.966 6.374 9.958 1.00 . A A . 76 TYR CE2 1 1
8 14305 1 1 76 TYR CG C 19.447 7.629 11.352 1.00 . A A . 76 TYR CG 1 1
8 14306 1 1 76 TYR CZ C 20.759 5.254 10.736 1.00 . A A . 76 TYR CZ 1 1
8 14307 1 1 76 TYR H H 18.301 11.413 12.893 1.00 . A A . 76 TYR H 1 1
8 14308 1 1 76 TYR HA H 18.816 8.660 13.809 1.00 . A A . 76 TYR HA 1 1
8 14309 1 1 76 TYR HB2 H 17.674 8.745 11.595 1.00 . A A . 76 TYR HB2 1 1
8 14310 1 1 76 TYR HB3 H 19.036 9.663 10.963 1.00 . A A . 76 TYR HB3 1 1
8 14311 1 1 76 TYR HD1 H 18.586 6.530 12.967 1.00 . A A . 76 TYR HD1 1 1
8 14312 1 1 76 TYR HD2 H 20.474 8.431 9.661 1.00 . A A . 76 TYR HD2 1 1
8 14313 1 1 76 TYR HE1 H 19.743 4.428 12.426 1.00 . A A . 76 TYR HE1 1 1
8 14314 1 1 76 TYR HE2 H 21.635 6.334 9.111 1.00 . A A . 76 TYR HE2 1 1
8 14315 1 1 76 TYR HH H 20.805 3.342 10.545 1.00 . A A . 76 TYR HH 1 1
8 14316 1 1 76 TYR N N 18.189 10.584 13.403 1.00 . A A . 76 TYR N 1 1
8 14317 1 1 76 TYR O O 21.390 8.975 12.983 1.00 . A A . 76 TYR O 1 1
8 14318 1 1 76 TYR OH O 21.408 4.080 10.431 1.00 . A A . 76 TYR OH 1 1
8 14319 1 1 77 ASN C C 22.923 11.370 12.393 1.00 . A A . 77 ASN C 1 1
8 14320 1 1 77 ASN CA C 22.147 11.544 13.695 1.00 . A A . 77 ASN CA 1 1
8 14321 1 1 77 ASN CB C 22.856 10.800 14.828 1.00 . A A . 77 ASN CB 1 1
8 14322 1 1 77 ASN CG C 24.358 11.006 14.804 1.00 . A A . 77 ASN CG 1 1
8 14323 1 1 77 ASN H H 20.034 11.681 13.717 1.00 . A A . 77 ASN H 1 1
8 14324 1 1 77 ASN HA H 22.105 12.595 13.938 1.00 . A A . 77 ASN HA 1 1
8 14325 1 1 77 ASN HB2 H 22.478 11.155 15.776 1.00 . A A . 77 ASN HB2 1 1
8 14326 1 1 77 ASN HB3 H 22.654 9.743 14.738 1.00 . A A . 77 ASN HB3 1 1
8 14327 1 1 77 ASN HD21 H 26.077 10.080 15.179 1.00 . A A . 77 ASN HD21 1 1
8 14328 1 1 77 ASN HD22 H 24.648 9.149 15.455 1.00 . A A . 77 ASN HD22 1 1
8 14329 1 1 77 ASN N N 20.777 11.063 13.553 1.00 . A A . 77 ASN N 1 1
8 14330 1 1 77 ASN ND2 N 25.103 9.974 15.184 1.00 . A A . 77 ASN ND2 1 1
8 14331 1 1 77 ASN O O 23.595 10.358 12.190 1.00 . A A . 77 ASN O 1 1
8 14332 1 1 77 ASN OD1 O 24.843 12.080 14.448 1.00 . A A . 77 ASN OD1 1 1
8 14333 1 1 78 ILE C C 24.747 13.222 10.243 1.00 . A A . 78 ILE C 1 1
8 14334 1 1 78 ILE CA C 23.518 12.319 10.233 1.00 . A A . 78 ILE CA 1 1
8 14335 1 1 78 ILE CB C 22.593 12.742 9.077 1.00 . A A . 78 ILE CB 1 1
8 14336 1 1 78 ILE CD1 C 20.192 11.923 8.867 1.00 . A A . 78 ILE CD1 1 1
8 14337 1 1 78 ILE CG1 C 21.658 11.592 8.696 1.00 . A A . 78 ILE CG1 1 1
8 14338 1 1 78 ILE CG2 C 23.415 13.184 7.876 1.00 . A A . 78 ILE CG2 1 1
8 14339 1 1 78 ILE H H 22.273 13.141 11.734 1.00 . A A . 78 ILE H 1 1
8 14340 1 1 78 ILE HA H 23.835 11.300 10.060 1.00 . A A . 78 ILE HA 1 1
8 14341 1 1 78 ILE HB H 22.002 13.582 9.408 1.00 . A A . 78 ILE HB 1 1
8 14342 1 1 78 ILE HD11 H 19.599 11.246 8.269 1.00 . A A . 78 ILE HD11 1 1
8 14343 1 1 78 ILE HD12 H 19.918 11.817 9.906 1.00 . A A . 78 ILE HD12 1 1
8 14344 1 1 78 ILE HD13 H 20.012 12.938 8.548 1.00 . A A . 78 ILE HD13 1 1
8 14345 1 1 78 ILE HG12 H 21.821 11.332 7.662 1.00 . A A . 78 ILE HG12 1 1
8 14346 1 1 78 ILE HG13 H 21.881 10.736 9.318 1.00 . A A . 78 ILE HG13 1 1
8 14347 1 1 78 ILE HG21 H 22.803 13.143 6.987 1.00 . A A . 78 ILE HG21 1 1
8 14348 1 1 78 ILE HG22 H 23.759 14.196 8.029 1.00 . A A . 78 ILE HG22 1 1
8 14349 1 1 78 ILE HG23 H 24.264 12.528 7.759 1.00 . A A . 78 ILE HG23 1 1
8 14350 1 1 78 ILE N N 22.825 12.362 11.515 1.00 . A A . 78 ILE N 1 1
8 14351 1 1 78 ILE O O 24.635 14.441 10.375 1.00 . A A . 78 ILE O 1 1
8 14352 1 1 79 THR C C 27.585 13.728 8.669 1.00 . A A . 79 THR C 1 1
8 14353 1 1 79 THR CA C 27.172 13.364 10.091 1.00 . A A . 79 THR CA 1 1
8 14354 1 1 79 THR CB C 28.310 12.566 10.755 1.00 . A A . 79 THR CB 1 1
8 14355 1 1 79 THR CG2 C 28.109 12.489 12.261 1.00 . A A . 79 THR CG2 1 1
8 14356 1 1 79 THR H H 25.946 11.641 9.998 1.00 . A A . 79 THR H 1 1
8 14357 1 1 79 THR HA H 27.021 14.273 10.655 1.00 . A A . 79 THR HA 1 1
8 14358 1 1 79 THR HB H 29.245 13.069 10.557 1.00 . A A . 79 THR HB 1 1
8 14359 1 1 79 THR HG1 H 28.783 10.653 10.839 1.00 . A A . 79 THR HG1 1 1
8 14360 1 1 79 THR HG21 H 27.608 11.566 12.510 1.00 . A A . 79 THR HG21 1 1
8 14361 1 1 79 THR HG22 H 27.507 13.324 12.587 1.00 . A A . 79 THR HG22 1 1
8 14362 1 1 79 THR HG23 H 29.069 12.523 12.754 1.00 . A A . 79 THR HG23 1 1
8 14363 1 1 79 THR N N 25.922 12.616 10.100 1.00 . A A . 79 THR N 1 1
8 14364 1 1 79 THR O O 28.281 14.720 8.450 1.00 . A A . 79 THR O 1 1
8 14365 1 1 79 THR OG1 O 28.365 11.244 10.208 1.00 . A A . 79 THR OG1 1 1
8 14366 1 1 80 SER C C 26.222 13.472 5.500 1.00 . A A . 80 SER C 1 1
8 14367 1 1 80 SER CA C 27.478 13.157 6.306 1.00 . A A . 80 SER CA 1 1
8 14368 1 1 80 SER CB C 28.186 11.937 5.713 1.00 . A A . 80 SER CB 1 1
8 14369 1 1 80 SER H H 26.599 12.147 7.945 1.00 . A A . 80 SER H 1 1
8 14370 1 1 80 SER HA H 28.144 14.006 6.259 1.00 . A A . 80 SER HA 1 1
8 14371 1 1 80 SER HB2 H 28.164 11.999 4.636 1.00 . A A . 80 SER HB2 1 1
8 14372 1 1 80 SER HB3 H 29.212 11.920 6.052 1.00 . A A . 80 SER HB3 1 1
8 14373 1 1 80 SER HG H 28.195 10.159 6.535 1.00 . A A . 80 SER HG 1 1
8 14374 1 1 80 SER N N 27.151 12.921 7.707 1.00 . A A . 80 SER N 1 1
8 14375 1 1 80 SER O O 25.471 12.572 5.121 1.00 . A A . 80 SER O 1 1
8 14376 1 1 80 SER OG O 27.552 10.735 6.114 1.00 . A A . 80 SER OG 1 1
8 14377 1 1 81 VAL C C 24.492 14.192 3.379 1.00 . A A . 81 VAL C 1 1
8 14378 1 1 81 VAL CA C 24.834 15.191 4.478 1.00 . A A . 81 VAL CA 1 1
8 14379 1 1 81 VAL CB C 25.064 16.576 3.845 1.00 . A A . 81 VAL CB 1 1
8 14380 1 1 81 VAL CG1 C 23.914 17.514 4.179 1.00 . A A . 81 VAL CG1 1 1
8 14381 1 1 81 VAL CG2 C 26.390 17.160 4.307 1.00 . A A . 81 VAL CG2 1 1
8 14382 1 1 81 VAL H H 26.633 15.427 5.568 1.00 . A A . 81 VAL H 1 1
8 14383 1 1 81 VAL HA H 23.998 15.264 5.158 1.00 . A A . 81 VAL HA 1 1
8 14384 1 1 81 VAL HB H 25.102 16.457 2.772 1.00 . A A . 81 VAL HB 1 1
8 14385 1 1 81 VAL HG11 H 24.028 18.435 3.626 1.00 . A A . 81 VAL HG11 1 1
8 14386 1 1 81 VAL HG12 H 22.978 17.046 3.911 1.00 . A A . 81 VAL HG12 1 1
8 14387 1 1 81 VAL HG13 H 23.920 17.727 5.238 1.00 . A A . 81 VAL HG13 1 1
8 14388 1 1 81 VAL HG21 H 27.191 16.481 4.055 1.00 . A A . 81 VAL HG21 1 1
8 14389 1 1 81 VAL HG22 H 26.555 18.109 3.819 1.00 . A A . 81 VAL HG22 1 1
8 14390 1 1 81 VAL HG23 H 26.366 17.306 5.378 1.00 . A A . 81 VAL HG23 1 1
8 14391 1 1 81 VAL N N 25.999 14.756 5.240 1.00 . A A . 81 VAL N 1 1
8 14392 1 1 81 VAL O O 23.389 13.649 3.321 1.00 . A A . 81 VAL O 1 1
8 14393 1 1 82 PRO C C 25.208 11.556 1.838 1.00 . A A . 82 PRO C 1 1
8 14394 1 1 82 PRO CA C 25.286 13.005 1.370 1.00 . A A . 82 PRO CA 1 1
8 14395 1 1 82 PRO CB C 26.540 13.227 0.521 1.00 . A A . 82 PRO CB 1 1
8 14396 1 1 82 PRO CD C 26.800 14.553 2.493 1.00 . A A . 82 PRO CD 1 1
8 14397 1 1 82 PRO CG C 27.558 13.744 1.477 1.00 . A A . 82 PRO CG 1 1
8 14398 1 1 82 PRO HA H 24.408 13.242 0.787 1.00 . A A . 82 PRO HA 1 1
8 14399 1 1 82 PRO HB2 H 26.850 12.289 0.081 1.00 . A A . 82 PRO HB2 1 1
8 14400 1 1 82 PRO HB3 H 26.330 13.944 -0.258 1.00 . A A . 82 PRO HB3 1 1
8 14401 1 1 82 PRO HD2 H 27.259 14.464 3.466 1.00 . A A . 82 PRO HD2 1 1
8 14402 1 1 82 PRO HD3 H 26.752 15.589 2.190 1.00 . A A . 82 PRO HD3 1 1
8 14403 1 1 82 PRO HG2 H 28.064 12.920 1.957 1.00 . A A . 82 PRO HG2 1 1
8 14404 1 1 82 PRO HG3 H 28.268 14.368 0.955 1.00 . A A . 82 PRO HG3 1 1
8 14405 1 1 82 PRO N N 25.460 13.942 2.484 1.00 . A A . 82 PRO N 1 1
8 14406 1 1 82 PRO O O 26.165 10.794 1.696 1.00 . A A . 82 PRO O 1 1
8 14407 1 1 83 THR C C 22.986 9.018 1.929 1.00 . A A . 83 THR C 1 1
8 14408 1 1 83 THR CA C 23.858 9.822 2.885 1.00 . A A . 83 THR CA 1 1
8 14409 1 1 83 THR CB C 23.208 9.819 4.281 1.00 . A A . 83 THR CB 1 1
8 14410 1 1 83 THR CG2 C 24.128 9.174 5.306 1.00 . A A . 83 THR CG2 1 1
8 14411 1 1 83 THR H H 23.335 11.833 2.481 1.00 . A A . 83 THR H 1 1
8 14412 1 1 83 THR HA H 24.826 9.347 2.961 1.00 . A A . 83 THR HA 1 1
8 14413 1 1 83 THR HB H 22.291 9.249 4.233 1.00 . A A . 83 THR HB 1 1
8 14414 1 1 83 THR HG1 H 23.712 11.676 4.712 1.00 . A A . 83 THR HG1 1 1
8 14415 1 1 83 THR HG21 H 24.821 9.912 5.682 1.00 . A A . 83 THR HG21 1 1
8 14416 1 1 83 THR HG22 H 24.677 8.369 4.841 1.00 . A A . 83 THR HG22 1 1
8 14417 1 1 83 THR HG23 H 23.540 8.784 6.123 1.00 . A A . 83 THR HG23 1 1
8 14418 1 1 83 THR N N 24.061 11.180 2.396 1.00 . A A . 83 THR N 1 1
8 14419 1 1 83 THR O O 22.175 9.578 1.192 1.00 . A A . 83 THR O 1 1
8 14420 1 1 83 THR OG1 O 22.903 11.160 4.683 1.00 . A A . 83 THR OG1 1 1
8 14421 1 1 84 PHE C C 21.669 5.744 1.893 1.00 . A A . 84 PHE C 1 1
8 14422 1 1 84 PHE CA C 22.385 6.818 1.078 1.00 . A A . 84 PHE CA 1 1
8 14423 1 1 84 PHE CB C 23.297 6.162 0.040 1.00 . A A . 84 PHE CB 1 1
8 14424 1 1 84 PHE CD1 C 23.762 8.253 -1.267 1.00 . A A . 84 PHE CD1 1 1
8 14425 1 1 84 PHE CD2 C 23.066 6.306 -2.455 1.00 . A A . 84 PHE CD2 1 1
8 14426 1 1 84 PHE CE1 C 23.836 8.955 -2.455 1.00 . A A . 84 PHE CE1 1 1
8 14427 1 1 84 PHE CE2 C 23.139 7.003 -3.646 1.00 . A A . 84 PHE CE2 1 1
8 14428 1 1 84 PHE CG C 23.377 6.922 -1.253 1.00 . A A . 84 PHE CG 1 1
8 14429 1 1 84 PHE CZ C 23.524 8.330 -3.646 1.00 . A A . 84 PHE CZ 1 1
8 14430 1 1 84 PHE H H 23.819 7.311 2.555 1.00 . A A . 84 PHE H 1 1
8 14431 1 1 84 PHE HA H 21.647 7.418 0.569 1.00 . A A . 84 PHE HA 1 1
8 14432 1 1 84 PHE HB2 H 24.296 6.089 0.443 1.00 . A A . 84 PHE HB2 1 1
8 14433 1 1 84 PHE HB3 H 22.928 5.171 -0.179 1.00 . A A . 84 PHE HB3 1 1
8 14434 1 1 84 PHE HD1 H 24.006 8.744 -0.335 1.00 . A A . 84 PHE HD1 1 1
8 14435 1 1 84 PHE HD2 H 22.764 5.269 -2.456 1.00 . A A . 84 PHE HD2 1 1
8 14436 1 1 84 PHE HE1 H 24.137 9.993 -2.451 1.00 . A A . 84 PHE HE1 1 1
8 14437 1 1 84 PHE HE2 H 22.894 6.512 -4.576 1.00 . A A . 84 PHE HE2 1 1
8 14438 1 1 84 PHE HZ H 23.582 8.876 -4.575 1.00 . A A . 84 PHE HZ 1 1
8 14439 1 1 84 PHE N N 23.157 7.700 1.945 1.00 . A A . 84 PHE N 1 1
8 14440 1 1 84 PHE O O 22.305 4.882 2.500 1.00 . A A . 84 PHE O 1 1
8 14441 1 1 85 VAL C C 18.722 3.963 1.697 1.00 . A A . 85 VAL C 1 1
8 14442 1 1 85 VAL CA C 19.538 4.837 2.642 1.00 . A A . 85 VAL CA 1 1
8 14443 1 1 85 VAL CB C 18.584 5.538 3.628 1.00 . A A . 85 VAL CB 1 1
8 14444 1 1 85 VAL CG1 C 17.931 4.522 4.553 1.00 . A A . 85 VAL CG1 1 1
8 14445 1 1 85 VAL CG2 C 19.328 6.597 4.427 1.00 . A A . 85 VAL CG2 1 1
8 14446 1 1 85 VAL H H 19.891 6.514 1.400 1.00 . A A . 85 VAL H 1 1
8 14447 1 1 85 VAL HA H 20.210 4.209 3.209 1.00 . A A . 85 VAL HA 1 1
8 14448 1 1 85 VAL HB H 17.806 6.026 3.060 1.00 . A A . 85 VAL HB 1 1
8 14449 1 1 85 VAL HG11 H 18.589 4.319 5.386 1.00 . A A . 85 VAL HG11 1 1
8 14450 1 1 85 VAL HG12 H 16.995 4.917 4.919 1.00 . A A . 85 VAL HG12 1 1
8 14451 1 1 85 VAL HG13 H 17.748 3.606 4.009 1.00 . A A . 85 VAL HG13 1 1
8 14452 1 1 85 VAL HG21 H 18.636 7.108 5.080 1.00 . A A . 85 VAL HG21 1 1
8 14453 1 1 85 VAL HG22 H 20.100 6.126 5.017 1.00 . A A . 85 VAL HG22 1 1
8 14454 1 1 85 VAL HG23 H 19.777 7.310 3.750 1.00 . A A . 85 VAL HG23 1 1
8 14455 1 1 85 VAL N N 20.341 5.804 1.903 1.00 . A A . 85 VAL N 1 1
8 14456 1 1 85 VAL O O 18.056 4.465 0.791 1.00 . A A . 85 VAL O 1 1
8 14457 1 1 86 ILE C C 16.919 1.044 1.868 1.00 . A A . 86 ILE C 1 1
8 14458 1 1 86 ILE CA C 18.043 1.709 1.082 1.00 . A A . 86 ILE CA 1 1
8 14459 1 1 86 ILE CB C 18.971 0.619 0.513 1.00 . A A . 86 ILE CB 1 1
8 14460 1 1 86 ILE CD1 C 21.332 0.187 -0.335 1.00 . A A . 86 ILE CD1 1 1
8 14461 1 1 86 ILE CG1 C 20.346 1.207 0.189 1.00 . A A . 86 ILE CG1 1 1
8 14462 1 1 86 ILE CG2 C 18.352 -0.008 -0.727 1.00 . A A . 86 ILE CG2 1 1
8 14463 1 1 86 ILE H H 19.327 2.314 2.651 1.00 . A A . 86 ILE H 1 1
8 14464 1 1 86 ILE HA H 17.615 2.257 0.255 1.00 . A A . 86 ILE HA 1 1
8 14465 1 1 86 ILE HB H 19.084 -0.152 1.259 1.00 . A A . 86 ILE HB 1 1
8 14466 1 1 86 ILE HD11 H 21.366 0.241 -1.414 1.00 . A A . 86 ILE HD11 1 1
8 14467 1 1 86 ILE HD12 H 22.313 0.394 0.065 1.00 . A A . 86 ILE HD12 1 1
8 14468 1 1 86 ILE HD13 H 21.021 -0.802 -0.035 1.00 . A A . 86 ILE HD13 1 1
8 14469 1 1 86 ILE HG12 H 20.235 1.976 -0.560 1.00 . A A . 86 ILE HG12 1 1
8 14470 1 1 86 ILE HG13 H 20.763 1.642 1.086 1.00 . A A . 86 ILE HG13 1 1
8 14471 1 1 86 ILE HG21 H 19.047 0.062 -1.551 1.00 . A A . 86 ILE HG21 1 1
8 14472 1 1 86 ILE HG22 H 18.130 -1.046 -0.532 1.00 . A A . 86 ILE HG22 1 1
8 14473 1 1 86 ILE HG23 H 17.442 0.514 -0.980 1.00 . A A . 86 ILE HG23 1 1
8 14474 1 1 86 ILE N N 18.779 2.653 1.914 1.00 . A A . 86 ILE N 1 1
8 14475 1 1 86 ILE O O 17.149 0.463 2.928 1.00 . A A . 86 ILE O 1 1
8 14476 1 1 87 GLU C C 13.927 -0.555 1.120 1.00 . A A . 87 GLU C 1 1
8 14477 1 1 87 GLU CA C 14.542 0.536 1.992 1.00 . A A . 87 GLU CA 1 1
8 14478 1 1 87 GLU CB C 13.495 1.610 2.298 1.00 . A A . 87 GLU CB 1 1
8 14479 1 1 87 GLU CD C 12.065 1.631 0.216 1.00 . A A . 87 GLU CD 1 1
8 14480 1 1 87 GLU CG C 13.053 2.396 1.075 1.00 . A A . 87 GLU CG 1 1
8 14481 1 1 87 GLU H H 15.582 1.607 0.491 1.00 . A A . 87 GLU H 1 1
8 14482 1 1 87 GLU HA H 14.873 0.095 2.919 1.00 . A A . 87 GLU HA 1 1
8 14483 1 1 87 GLU HB2 H 12.626 1.135 2.730 1.00 . A A . 87 GLU HB2 1 1
8 14484 1 1 87 GLU HB3 H 13.909 2.303 3.015 1.00 . A A . 87 GLU HB3 1 1
8 14485 1 1 87 GLU HG2 H 12.588 3.313 1.402 1.00 . A A . 87 GLU HG2 1 1
8 14486 1 1 87 GLU HG3 H 13.923 2.627 0.478 1.00 . A A . 87 GLU HG3 1 1
8 14487 1 1 87 GLU N N 15.702 1.131 1.339 1.00 . A A . 87 GLU N 1 1
8 14488 1 1 87 GLU O O 14.360 -0.780 -0.011 1.00 . A A . 87 GLU O 1 1
8 14489 1 1 87 GLU OE1 O 12.190 1.690 -1.025 1.00 . A A . 87 GLU OE1 1 1
8 14490 1 1 87 GLU OE2 O 11.168 0.974 0.784 1.00 . A A . 87 GLU OE2 1 1
8 14491 1 1 88 LYS C C 10.949 -2.705 1.631 1.00 . A A . 88 LYS C 1 1
8 14492 1 1 88 LYS CA C 12.239 -2.298 0.926 1.00 . A A . 88 LYS CA 1 1
8 14493 1 1 88 LYS CB C 13.161 -3.511 0.786 1.00 . A A . 88 LYS CB 1 1
8 14494 1 1 88 LYS CD C 11.794 -5.527 0.173 1.00 . A A . 88 LYS CD 1 1
8 14495 1 1 88 LYS CE C 10.362 -5.233 -0.249 1.00 . A A . 88 LYS CE 1 1
8 14496 1 1 88 LYS CG C 12.752 -4.460 -0.328 1.00 . A A . 88 LYS CG 1 1
8 14497 1 1 88 LYS H H 12.615 -1.005 2.559 1.00 . A A . 88 LYS H 1 1
8 14498 1 1 88 LYS HA H 11.995 -1.926 -0.058 1.00 . A A . 88 LYS HA 1 1
8 14499 1 1 88 LYS HB2 H 14.164 -3.165 0.585 1.00 . A A . 88 LYS HB2 1 1
8 14500 1 1 88 LYS HB3 H 13.158 -4.060 1.717 1.00 . A A . 88 LYS HB3 1 1
8 14501 1 1 88 LYS HD2 H 12.088 -6.483 -0.234 1.00 . A A . 88 LYS HD2 1 1
8 14502 1 1 88 LYS HD3 H 11.841 -5.564 1.252 1.00 . A A . 88 LYS HD3 1 1
8 14503 1 1 88 LYS HE2 H 9.731 -5.256 0.625 1.00 . A A . 88 LYS HE2 1 1
8 14504 1 1 88 LYS HE3 H 10.327 -4.250 -0.694 1.00 . A A . 88 LYS HE3 1 1
8 14505 1 1 88 LYS HG2 H 12.268 -3.895 -1.110 1.00 . A A . 88 LYS HG2 1 1
8 14506 1 1 88 LYS HG3 H 13.637 -4.940 -0.722 1.00 . A A . 88 LYS HG3 1 1
8 14507 1 1 88 LYS HZ1 H 10.160 -5.965 -2.196 1.00 . A A . 88 LYS HZ1 1 1
8 14508 1 1 88 LYS HZ2 H 8.821 -6.267 -1.207 1.00 . A A . 88 LYS HZ2 1 1
8 14509 1 1 88 LYS HZ3 H 10.236 -7.173 -1.014 1.00 . A A . 88 LYS HZ3 1 1
8 14510 1 1 88 LYS N N 12.915 -1.230 1.653 1.00 . A A . 88 LYS N 1 1
8 14511 1 1 88 LYS NZ N 9.860 -6.229 -1.236 1.00 . A A . 88 LYS NZ 1 1
8 14512 1 1 88 LYS O O 10.977 -3.420 2.632 1.00 . A A . 88 LYS O 1 1
8 14513 1 1 89 GLY C C 8.121 -1.584 2.765 1.00 . A A . 89 GLY C 1 1
8 14514 1 1 89 GLY CA C 8.536 -2.573 1.694 1.00 . A A . 89 GLY CA 1 1
8 14515 1 1 89 GLY H H 9.858 -1.678 0.303 1.00 . A A . 89 GLY H 1 1
8 14516 1 1 89 GLY HA2 H 7.786 -2.582 0.917 1.00 . A A . 89 GLY HA2 1 1
8 14517 1 1 89 GLY HA3 H 8.596 -3.558 2.133 1.00 . A A . 89 GLY HA3 1 1
8 14518 1 1 89 GLY N N 9.820 -2.245 1.102 1.00 . A A . 89 GLY N 1 1
8 14519 1 1 89 GLY O O 6.973 -1.144 2.803 1.00 . A A . 89 GLY O 1 1
8 14520 1 1 90 GLY C C 9.687 -0.464 5.899 1.00 . A A . 90 GLY C 1 1
8 14521 1 1 90 GLY CA C 8.765 -0.295 4.707 1.00 . A A . 90 GLY CA 1 1
8 14522 1 1 90 GLY H H 9.958 -1.617 3.561 1.00 . A A . 90 GLY H 1 1
8 14523 1 1 90 GLY HA2 H 8.868 0.710 4.325 1.00 . A A . 90 GLY HA2 1 1
8 14524 1 1 90 GLY HA3 H 7.746 -0.444 5.031 1.00 . A A . 90 GLY HA3 1 1
8 14525 1 1 90 GLY N N 9.059 -1.234 3.640 1.00 . A A . 90 GLY N 1 1
8 14526 1 1 90 GLY O O 9.226 -0.600 7.032 1.00 . A A . 90 GLY O 1 1
8 14527 1 1 91 GLU C C 13.396 -0.528 6.146 1.00 . A A . 91 GLU C 1 1
8 14528 1 1 91 GLU CA C 11.978 -0.614 6.704 1.00 . A A . 91 GLU CA 1 1
8 14529 1 1 91 GLU CB C 11.781 -1.952 7.420 1.00 . A A . 91 GLU CB 1 1
8 14530 1 1 91 GLU CD C 11.963 -4.445 7.058 1.00 . A A . 91 GLU CD 1 1
8 14531 1 1 91 GLU CG C 11.523 -3.115 6.478 1.00 . A A . 91 GLU CG 1 1
8 14532 1 1 91 GLU H H 11.296 -0.346 4.718 1.00 . A A . 91 GLU H 1 1
8 14533 1 1 91 GLU HA H 11.834 0.187 7.412 1.00 . A A . 91 GLU HA 1 1
8 14534 1 1 91 GLU HB2 H 12.668 -2.172 7.997 1.00 . A A . 91 GLU HB2 1 1
8 14535 1 1 91 GLU HB3 H 10.939 -1.866 8.091 1.00 . A A . 91 GLU HB3 1 1
8 14536 1 1 91 GLU HG2 H 10.465 -3.164 6.268 1.00 . A A . 91 GLU HG2 1 1
8 14537 1 1 91 GLU HG3 H 12.064 -2.944 5.558 1.00 . A A . 91 GLU HG3 1 1
8 14538 1 1 91 GLU N N 10.991 -0.458 5.642 1.00 . A A . 91 GLU N 1 1
8 14539 1 1 91 GLU O O 13.640 -0.769 4.963 1.00 . A A . 91 GLU O 1 1
8 14540 1 1 91 GLU OE1 O 11.847 -5.468 6.350 1.00 . A A . 91 GLU OE1 1 1
8 14541 1 1 91 GLU OE2 O 12.421 -4.464 8.219 1.00 . A A . 91 GLU OE2 1 1
8 14542 1 1 92 PRO C C 16.404 -1.396 6.326 1.00 . A A . 92 PRO C 1 1
8 14543 1 1 92 PRO CA C 15.763 -0.047 6.633 1.00 . A A . 92 PRO CA 1 1
8 14544 1 1 92 PRO CB C 16.410 0.583 7.869 1.00 . A A . 92 PRO CB 1 1
8 14545 1 1 92 PRO CD C 14.134 0.128 8.440 1.00 . A A . 92 PRO CD 1 1
8 14546 1 1 92 PRO CG C 15.527 0.188 9.002 1.00 . A A . 92 PRO CG 1 1
8 14547 1 1 92 PRO HA H 15.886 0.610 5.785 1.00 . A A . 92 PRO HA 1 1
8 14548 1 1 92 PRO HB2 H 17.411 0.193 7.992 1.00 . A A . 92 PRO HB2 1 1
8 14549 1 1 92 PRO HB3 H 16.447 1.656 7.753 1.00 . A A . 92 PRO HB3 1 1
8 14550 1 1 92 PRO HD2 H 13.568 -0.657 8.918 1.00 . A A . 92 PRO HD2 1 1
8 14551 1 1 92 PRO HD3 H 13.638 1.080 8.559 1.00 . A A . 92 PRO HD3 1 1
8 14552 1 1 92 PRO HG2 H 15.822 -0.780 9.377 1.00 . A A . 92 PRO HG2 1 1
8 14553 1 1 92 PRO HG3 H 15.583 0.929 9.786 1.00 . A A . 92 PRO HG3 1 1
8 14554 1 1 92 PRO N N 14.353 -0.174 7.016 1.00 . A A . 92 PRO N 1 1
8 14555 1 1 92 PRO O O 16.341 -2.324 7.134 1.00 . A A . 92 PRO O 1 1
8 14556 1 1 93 LEU C C 19.179 -2.533 4.592 1.00 . A A . 93 LEU C 1 1
8 14557 1 1 93 LEU CA C 17.674 -2.736 4.739 1.00 . A A . 93 LEU CA 1 1
8 14558 1 1 93 LEU CB C 17.083 -3.230 3.417 1.00 . A A . 93 LEU CB 1 1
8 14559 1 1 93 LEU CD1 C 16.622 -5.619 4.019 1.00 . A A . 93 LEU CD1 1 1
8 14560 1 1 93 LEU CD2 C 16.957 -4.978 1.624 1.00 . A A . 93 LEU CD2 1 1
8 14561 1 1 93 LEU CG C 17.358 -4.692 3.064 1.00 . A A . 93 LEU CG 1 1
8 14562 1 1 93 LEU H H 17.037 -0.726 4.552 1.00 . A A . 93 LEU H 1 1
8 14563 1 1 93 LEU HA H 17.496 -3.477 5.503 1.00 . A A . 93 LEU HA 1 1
8 14564 1 1 93 LEU HB2 H 16.013 -3.097 3.464 1.00 . A A . 93 LEU HB2 1 1
8 14565 1 1 93 LEU HB3 H 17.487 -2.616 2.625 1.00 . A A . 93 LEU HB3 1 1
8 14566 1 1 93 LEU HD11 H 16.331 -5.070 4.901 1.00 . A A . 93 LEU HD11 1 1
8 14567 1 1 93 LEU HD12 H 17.270 -6.436 4.299 1.00 . A A . 93 LEU HD12 1 1
8 14568 1 1 93 LEU HD13 H 15.741 -6.011 3.531 1.00 . A A . 93 LEU HD13 1 1
8 14569 1 1 93 LEU HD21 H 17.548 -5.796 1.241 1.00 . A A . 93 LEU HD21 1 1
8 14570 1 1 93 LEU HD22 H 17.127 -4.097 1.023 1.00 . A A . 93 LEU HD22 1 1
8 14571 1 1 93 LEU HD23 H 15.910 -5.241 1.588 1.00 . A A . 93 LEU HD23 1 1
8 14572 1 1 93 LEU HG H 18.417 -4.886 3.162 1.00 . A A . 93 LEU HG 1 1
8 14573 1 1 93 LEU N N 17.020 -1.499 5.153 1.00 . A A . 93 LEU N 1 1
8 14574 1 1 93 LEU O O 19.971 -3.390 4.981 1.00 . A A . 93 LEU O 1 1
8 14575 1 1 94 GLY C C 21.296 0.365 4.079 1.00 . A A . 94 GLY C 1 1
8 14576 1 1 94 GLY CA C 20.974 -1.097 3.843 1.00 . A A . 94 GLY CA 1 1
8 14577 1 1 94 GLY H H 18.888 -0.746 3.738 1.00 . A A . 94 GLY H 1 1
8 14578 1 1 94 GLY HA2 H 21.550 -1.698 4.530 1.00 . A A . 94 GLY HA2 1 1
8 14579 1 1 94 GLY HA3 H 21.253 -1.356 2.832 1.00 . A A . 94 GLY HA3 1 1
8 14580 1 1 94 GLY N N 19.565 -1.392 4.029 1.00 . A A . 94 GLY N 1 1
8 14581 1 1 94 GLY O O 20.394 1.194 4.201 1.00 . A A . 94 GLY O 1 1
8 14582 1 1 95 GLU C C 24.518 2.200 4.107 1.00 . A A . 95 GLU C 1 1
8 14583 1 1 95 GLU CA C 23.022 2.055 4.373 1.00 . A A . 95 GLU CA 1 1
8 14584 1 1 95 GLU CB C 22.704 2.486 5.806 1.00 . A A . 95 GLU CB 1 1
8 14585 1 1 95 GLU CD C 23.253 2.263 8.262 1.00 . A A . 95 GLU CD 1 1
8 14586 1 1 95 GLU CG C 23.632 1.878 6.845 1.00 . A A . 95 GLU CG 1 1
8 14587 1 1 95 GLU H H 23.257 -0.023 4.042 1.00 . A A . 95 GLU H 1 1
8 14588 1 1 95 GLU HA H 22.484 2.692 3.688 1.00 . A A . 95 GLU HA 1 1
8 14589 1 1 95 GLU HB2 H 22.778 3.561 5.872 1.00 . A A . 95 GLU HB2 1 1
8 14590 1 1 95 GLU HB3 H 21.692 2.189 6.042 1.00 . A A . 95 GLU HB3 1 1
8 14591 1 1 95 GLU HG2 H 23.594 0.803 6.758 1.00 . A A . 95 GLU HG2 1 1
8 14592 1 1 95 GLU HG3 H 24.639 2.218 6.652 1.00 . A A . 95 GLU HG3 1 1
8 14593 1 1 95 GLU N N 22.585 0.683 4.147 1.00 . A A . 95 GLU N 1 1
8 14594 1 1 95 GLU O O 25.301 1.294 4.390 1.00 . A A . 95 GLU O 1 1
8 14595 1 1 95 GLU OE1 O 22.136 1.910 8.694 1.00 . A A . 95 GLU OE1 1 1
8 14596 1 1 95 GLU OE2 O 24.074 2.918 8.939 1.00 . A A . 95 GLU OE2 1 1
8 14597 1 1 96 VAL C C 26.697 5.034 3.652 1.00 . A A . 96 VAL C 1 1
8 14598 1 1 96 VAL CA C 26.308 3.613 3.257 1.00 . A A . 96 VAL CA 1 1
8 14599 1 1 96 VAL CB C 26.606 3.409 1.759 1.00 . A A . 96 VAL CB 1 1
8 14600 1 1 96 VAL CG1 C 28.076 3.670 1.467 1.00 . A A . 96 VAL CG1 1 1
8 14601 1 1 96 VAL CG2 C 26.208 2.007 1.324 1.00 . A A . 96 VAL CG2 1 1
8 14602 1 1 96 VAL H H 24.236 4.032 3.358 1.00 . A A . 96 VAL H 1 1
8 14603 1 1 96 VAL HA H 26.910 2.916 3.821 1.00 . A A . 96 VAL HA 1 1
8 14604 1 1 96 VAL HB H 26.018 4.119 1.196 1.00 . A A . 96 VAL HB 1 1
8 14605 1 1 96 VAL HG11 H 28.319 3.292 0.485 1.00 . A A . 96 VAL HG11 1 1
8 14606 1 1 96 VAL HG12 H 28.267 4.733 1.503 1.00 . A A . 96 VAL HG12 1 1
8 14607 1 1 96 VAL HG13 H 28.684 3.169 2.205 1.00 . A A . 96 VAL HG13 1 1
8 14608 1 1 96 VAL HG21 H 26.699 1.281 1.955 1.00 . A A . 96 VAL HG21 1 1
8 14609 1 1 96 VAL HG22 H 25.138 1.894 1.410 1.00 . A A . 96 VAL HG22 1 1
8 14610 1 1 96 VAL HG23 H 26.505 1.850 0.297 1.00 . A A . 96 VAL HG23 1 1
8 14611 1 1 96 VAL N N 24.907 3.348 3.561 1.00 . A A . 96 VAL N 1 1
8 14612 1 1 96 VAL O O 25.882 5.954 3.585 1.00 . A A . 96 VAL O 1 1
8 14613 1 1 97 LYS C C 29.804 6.800 3.831 1.00 . A A . 97 LYS C 1 1
8 14614 1 1 97 LYS CA C 28.448 6.514 4.469 1.00 . A A . 97 LYS CA 1 1
8 14615 1 1 97 LYS CB C 28.563 6.590 5.993 1.00 . A A . 97 LYS CB 1 1
8 14616 1 1 97 LYS CD C 27.697 4.720 7.430 1.00 . A A . 97 LYS CD 1 1
8 14617 1 1 97 LYS CE C 27.876 4.929 8.926 1.00 . A A . 97 LYS CE 1 1
8 14618 1 1 97 LYS CG C 27.358 6.022 6.723 1.00 . A A . 97 LYS CG 1 1
8 14619 1 1 97 LYS H H 28.552 4.433 4.095 1.00 . A A . 97 LYS H 1 1
8 14620 1 1 97 LYS HA H 27.741 7.258 4.132 1.00 . A A . 97 LYS HA 1 1
8 14621 1 1 97 LYS HB2 H 29.438 6.039 6.304 1.00 . A A . 97 LYS HB2 1 1
8 14622 1 1 97 LYS HB3 H 28.677 7.625 6.282 1.00 . A A . 97 LYS HB3 1 1
8 14623 1 1 97 LYS HD2 H 26.896 4.014 7.270 1.00 . A A . 97 LYS HD2 1 1
8 14624 1 1 97 LYS HD3 H 28.615 4.325 7.017 1.00 . A A . 97 LYS HD3 1 1
8 14625 1 1 97 LYS HE2 H 28.273 4.023 9.357 1.00 . A A . 97 LYS HE2 1 1
8 14626 1 1 97 LYS HE3 H 28.575 5.738 9.081 1.00 . A A . 97 LYS HE3 1 1
8 14627 1 1 97 LYS HG2 H 27.021 6.740 7.455 1.00 . A A . 97 LYS HG2 1 1
8 14628 1 1 97 LYS HG3 H 26.569 5.837 6.007 1.00 . A A . 97 LYS HG3 1 1
8 14629 1 1 97 LYS HZ1 H 25.827 5.332 8.894 1.00 . A A . 97 LYS HZ1 1 1
8 14630 1 1 97 LYS HZ2 H 26.672 6.172 10.095 1.00 . A A . 97 LYS HZ2 1 1
8 14631 1 1 97 LYS HZ3 H 26.345 4.524 10.287 1.00 . A A . 97 LYS HZ3 1 1
8 14632 1 1 97 LYS N N 27.948 5.206 4.064 1.00 . A A . 97 LYS N 1 1
8 14633 1 1 97 LYS NZ N 26.590 5.263 9.597 1.00 . A A . 97 LYS NZ 1 1
8 14634 1 1 97 LYS O O 30.846 6.446 4.381 1.00 . A A . 97 LYS O 1 1
8 14635 1 1 98 GLY C C 30.839 7.828 0.473 1.00 . A A . 98 GLY C 1 1
8 14636 1 1 98 GLY CA C 31.017 7.768 1.977 1.00 . A A . 98 GLY CA 1 1
8 14637 1 1 98 GLY H H 28.922 7.703 2.277 1.00 . A A . 98 GLY H 1 1
8 14638 1 1 98 GLY HA2 H 31.371 8.727 2.326 1.00 . A A . 98 GLY HA2 1 1
8 14639 1 1 98 GLY HA3 H 31.755 7.015 2.211 1.00 . A A . 98 GLY HA3 1 1
8 14640 1 1 98 GLY N N 29.782 7.445 2.669 1.00 . A A . 98 GLY N 1 1
8 14641 1 1 98 GLY O O 29.914 7.242 -0.089 1.00 . A A . 98 GLY O 1 1
8 14642 1 1 99 PRO C C 32.049 7.411 -2.391 1.00 . A A . 99 PRO C 1 1
8 14643 1 1 99 PRO CA C 31.702 8.705 -1.662 1.00 . A A . 99 PRO CA 1 1
8 14644 1 1 99 PRO CB C 32.763 9.774 -1.937 1.00 . A A . 99 PRO CB 1 1
8 14645 1 1 99 PRO CD C 32.872 9.278 0.399 1.00 . A A . 99 PRO CD 1 1
8 14646 1 1 99 PRO CG C 33.706 9.675 -0.788 1.00 . A A . 99 PRO CG 1 1
8 14647 1 1 99 PRO HA H 30.738 9.058 -1.998 1.00 . A A . 99 PRO HA 1 1
8 14648 1 1 99 PRO HB2 H 33.257 9.562 -2.874 1.00 . A A . 99 PRO HB2 1 1
8 14649 1 1 99 PRO HB3 H 32.296 10.746 -1.982 1.00 . A A . 99 PRO HB3 1 1
8 14650 1 1 99 PRO HD2 H 33.436 8.634 1.058 1.00 . A A . 99 PRO HD2 1 1
8 14651 1 1 99 PRO HD3 H 32.528 10.154 0.929 1.00 . A A . 99 PRO HD3 1 1
8 14652 1 1 99 PRO HG2 H 34.453 8.923 -0.989 1.00 . A A . 99 PRO HG2 1 1
8 14653 1 1 99 PRO HG3 H 34.173 10.633 -0.613 1.00 . A A . 99 PRO HG3 1 1
8 14654 1 1 99 PRO N N 31.742 8.553 -0.205 1.00 . A A . 99 PRO N 1 1
8 14655 1 1 99 PRO O O 33.222 7.078 -2.560 1.00 . A A . 99 PRO O 1 1
8 14656 1 1 100 ASP C C 30.140 5.229 -4.591 1.00 . A A . 100 ASP C 1 1
8 14657 1 1 100 ASP CA C 31.218 5.428 -3.531 1.00 . A A . 100 ASP CA 1 1
8 14658 1 1 100 ASP CB C 31.208 4.255 -2.550 1.00 . A A . 100 ASP CB 1 1
8 14659 1 1 100 ASP CG C 29.858 4.066 -1.887 1.00 . A A . 100 ASP CG 1 1
8 14660 1 1 100 ASP H H 30.110 7.004 -2.653 1.00 . A A . 100 ASP H 1 1
8 14661 1 1 100 ASP HA H 32.181 5.469 -4.018 1.00 . A A . 100 ASP HA 1 1
8 14662 1 1 100 ASP HB2 H 31.457 3.347 -3.081 1.00 . A A . 100 ASP HB2 1 1
8 14663 1 1 100 ASP HB3 H 31.946 4.431 -1.780 1.00 . A A . 100 ASP HB3 1 1
8 14664 1 1 100 ASP N N 31.022 6.685 -2.819 1.00 . A A . 100 ASP N 1 1
8 14665 1 1 100 ASP O O 29.492 4.184 -4.643 1.00 . A A . 100 ASP O 1 1
8 14666 1 1 100 ASP OD1 O 29.384 2.912 -1.823 1.00 . A A . 100 ASP OD1 1 1
8 14667 1 1 100 ASP OD2 O 29.276 5.072 -1.431 1.00 . A A . 100 ASP OD2 1 1
8 14668 1 1 101 ILE C C 29.200 4.982 -7.410 1.00 . A A . 101 ILE C 1 1
8 14669 1 1 101 ILE CA C 28.954 6.176 -6.493 1.00 . A A . 101 ILE CA 1 1
8 14670 1 1 101 ILE CB C 28.944 7.464 -7.337 1.00 . A A . 101 ILE CB 1 1
8 14671 1 1 101 ILE CD1 C 26.968 8.466 -6.083 1.00 . A A . 101 ILE CD1 1 1
8 14672 1 1 101 ILE CG1 C 28.409 8.636 -6.512 1.00 . A A . 101 ILE CG1 1 1
8 14673 1 1 101 ILE CG2 C 28.108 7.268 -8.593 1.00 . A A . 101 ILE CG2 1 1
8 14674 1 1 101 ILE H H 30.501 7.046 -5.342 1.00 . A A . 101 ILE H 1 1
8 14675 1 1 101 ILE HA H 27.984 6.066 -6.029 1.00 . A A . 101 ILE HA 1 1
8 14676 1 1 101 ILE HB H 29.958 7.678 -7.638 1.00 . A A . 101 ILE HB 1 1
8 14677 1 1 101 ILE HD11 H 26.903 7.678 -5.346 1.00 . A A . 101 ILE HD11 1 1
8 14678 1 1 101 ILE HD12 H 26.608 9.389 -5.655 1.00 . A A . 101 ILE HD12 1 1
8 14679 1 1 101 ILE HD13 H 26.366 8.206 -6.940 1.00 . A A . 101 ILE HD13 1 1
8 14680 1 1 101 ILE HG12 H 29.008 8.745 -5.622 1.00 . A A . 101 ILE HG12 1 1
8 14681 1 1 101 ILE HG13 H 28.477 9.540 -7.099 1.00 . A A . 101 ILE HG13 1 1
8 14682 1 1 101 ILE HG21 H 27.376 6.493 -8.421 1.00 . A A . 101 ILE HG21 1 1
8 14683 1 1 101 ILE HG22 H 27.603 8.191 -8.836 1.00 . A A . 101 ILE HG22 1 1
8 14684 1 1 101 ILE HG23 H 28.750 6.982 -9.412 1.00 . A A . 101 ILE HG23 1 1
8 14685 1 1 101 ILE N N 29.953 6.240 -5.434 1.00 . A A . 101 ILE N 1 1
8 14686 1 1 101 ILE O O 28.267 4.435 -7.998 1.00 . A A . 101 ILE O 1 1
8 14687 1 1 102 ASP C C 30.536 2.131 -7.667 1.00 . A A . 102 ASP C 1 1
8 14688 1 1 102 ASP CA C 30.831 3.453 -8.370 1.00 . A A . 102 ASP CA 1 1
8 14689 1 1 102 ASP CB C 32.313 3.528 -8.740 1.00 . A A . 102 ASP CB 1 1
8 14690 1 1 102 ASP CG C 32.679 2.575 -9.861 1.00 . A A . 102 ASP CG 1 1
8 14691 1 1 102 ASP H H 31.161 5.061 -7.033 1.00 . A A . 102 ASP H 1 1
8 14692 1 1 102 ASP HA H 30.241 3.505 -9.273 1.00 . A A . 102 ASP HA 1 1
8 14693 1 1 102 ASP HB2 H 32.548 4.534 -9.057 1.00 . A A . 102 ASP HB2 1 1
8 14694 1 1 102 ASP HB3 H 32.907 3.280 -7.873 1.00 . A A . 102 ASP HB3 1 1
8 14695 1 1 102 ASP N N 30.462 4.583 -7.527 1.00 . A A . 102 ASP N 1 1
8 14696 1 1 102 ASP O O 30.053 1.181 -8.284 1.00 . A A . 102 ASP O 1 1
8 14697 1 1 102 ASP OD1 O 32.635 1.348 -9.636 1.00 . A A . 102 ASP OD1 1 1
8 14698 1 1 102 ASP OD2 O 33.009 3.057 -10.965 1.00 . A A . 102 ASP OD2 1 1
8 14699 1 1 103 LYS C C 29.111 0.702 -5.279 1.00 . A A . 103 LYS C 1 1
8 14700 1 1 103 LYS CA C 30.596 0.873 -5.584 1.00 . A A . 103 LYS CA 1 1
8 14701 1 1 103 LYS CB C 31.393 0.931 -4.279 1.00 . A A . 103 LYS CB 1 1
8 14702 1 1 103 LYS CD C 32.636 -0.324 -2.493 1.00 . A A . 103 LYS CD 1 1
8 14703 1 1 103 LYS CE C 32.602 -1.601 -1.667 1.00 . A A . 103 LYS CE 1 1
8 14704 1 1 103 LYS CG C 31.759 -0.437 -3.729 1.00 . A A . 103 LYS CG 1 1
8 14705 1 1 103 LYS H H 31.213 2.867 -5.936 1.00 . A A . 103 LYS H 1 1
8 14706 1 1 103 LYS HA H 30.932 0.026 -6.164 1.00 . A A . 103 LYS HA 1 1
8 14707 1 1 103 LYS HB2 H 32.305 1.482 -4.452 1.00 . A A . 103 LYS HB2 1 1
8 14708 1 1 103 LYS HB3 H 30.804 1.449 -3.535 1.00 . A A . 103 LYS HB3 1 1
8 14709 1 1 103 LYS HD2 H 33.654 -0.135 -2.801 1.00 . A A . 103 LYS HD2 1 1
8 14710 1 1 103 LYS HD3 H 32.283 0.497 -1.886 1.00 . A A . 103 LYS HD3 1 1
8 14711 1 1 103 LYS HE2 H 31.579 -1.936 -1.588 1.00 . A A . 103 LYS HE2 1 1
8 14712 1 1 103 LYS HE3 H 33.189 -2.355 -2.170 1.00 . A A . 103 LYS HE3 1 1
8 14713 1 1 103 LYS HG2 H 30.854 -0.964 -3.467 1.00 . A A . 103 LYS HG2 1 1
8 14714 1 1 103 LYS HG3 H 32.293 -0.989 -4.489 1.00 . A A . 103 LYS HG3 1 1
8 14715 1 1 103 LYS HZ1 H 34.141 -1.078 -0.355 1.00 . A A . 103 LYS HZ1 1 1
8 14716 1 1 103 LYS HZ2 H 33.109 -2.278 0.242 1.00 . A A . 103 LYS HZ2 1 1
8 14717 1 1 103 LYS HZ3 H 32.598 -0.667 0.201 1.00 . A A . 103 LYS HZ3 1 1
8 14718 1 1 103 LYS N N 30.830 2.077 -6.373 1.00 . A A . 103 LYS N 1 1
8 14719 1 1 103 LYS NZ N 33.151 -1.391 -0.299 1.00 . A A . 103 LYS NZ 1 1
8 14720 1 1 103 LYS O O 28.661 -0.389 -4.926 1.00 . A A . 103 LYS O 1 1
8 14721 1 1 104 LEU C C 26.248 0.634 -5.947 1.00 . A A . 104 LEU C 1 1
8 14722 1 1 104 LEU CA C 26.920 1.754 -5.160 1.00 . A A . 104 LEU CA 1 1
8 14723 1 1 104 LEU CB C 26.287 3.099 -5.523 1.00 . A A . 104 LEU CB 1 1
8 14724 1 1 104 LEU CD1 C 24.966 4.014 -3.600 1.00 . A A . 104 LEU CD1 1 1
8 14725 1 1 104 LEU CD2 C 24.077 4.211 -5.929 1.00 . A A . 104 LEU CD2 1 1
8 14726 1 1 104 LEU CG C 24.886 3.353 -4.967 1.00 . A A . 104 LEU CG 1 1
8 14727 1 1 104 LEU H H 28.770 2.625 -5.703 1.00 . A A . 104 LEU H 1 1
8 14728 1 1 104 LEU HA H 26.777 1.572 -4.105 1.00 . A A . 104 LEU HA 1 1
8 14729 1 1 104 LEU HB2 H 26.935 3.879 -5.155 1.00 . A A . 104 LEU HB2 1 1
8 14730 1 1 104 LEU HB3 H 26.232 3.157 -6.601 1.00 . A A . 104 LEU HB3 1 1
8 14731 1 1 104 LEU HD11 H 25.129 5.074 -3.721 1.00 . A A . 104 LEU HD11 1 1
8 14732 1 1 104 LEU HD12 H 25.784 3.586 -3.040 1.00 . A A . 104 LEU HD12 1 1
8 14733 1 1 104 LEU HD13 H 24.041 3.851 -3.066 1.00 . A A . 104 LEU HD13 1 1
8 14734 1 1 104 LEU HD21 H 24.065 5.232 -5.578 1.00 . A A . 104 LEU HD21 1 1
8 14735 1 1 104 LEU HD22 H 23.066 3.836 -5.983 1.00 . A A . 104 LEU HD22 1 1
8 14736 1 1 104 LEU HD23 H 24.528 4.172 -6.911 1.00 . A A . 104 LEU HD23 1 1
8 14737 1 1 104 LEU HG H 24.374 2.407 -4.850 1.00 . A A . 104 LEU HG 1 1
8 14738 1 1 104 LEU N N 28.355 1.785 -5.419 1.00 . A A . 104 LEU N 1 1
8 14739 1 1 104 LEU O O 25.357 -0.048 -5.439 1.00 . A A . 104 LEU O 1 1
8 14740 1 1 105 ARG C C 26.236 -1.961 -7.384 1.00 . A A . 105 ARG C 1 1
8 14741 1 1 105 ARG CA C 26.123 -0.591 -8.046 1.00 . A A . 105 ARG CA 1 1
8 14742 1 1 105 ARG CB C 26.839 -0.606 -9.398 1.00 . A A . 105 ARG CB 1 1
8 14743 1 1 105 ARG CD C 29.073 -0.694 -10.546 1.00 . A A . 105 ARG CD 1 1
8 14744 1 1 105 ARG CG C 28.271 -1.112 -9.324 1.00 . A A . 105 ARG CG 1 1
8 14745 1 1 105 ARG CZ C 31.188 -1.901 -10.210 1.00 . A A . 105 ARG CZ 1 1
8 14746 1 1 105 ARG H H 27.394 1.023 -7.538 1.00 . A A . 105 ARG H 1 1
8 14747 1 1 105 ARG HA H 25.079 -0.365 -8.204 1.00 . A A . 105 ARG HA 1 1
8 14748 1 1 105 ARG HB2 H 26.290 -1.243 -10.076 1.00 . A A . 105 ARG HB2 1 1
8 14749 1 1 105 ARG HB3 H 26.855 0.398 -9.794 1.00 . A A . 105 ARG HB3 1 1
8 14750 1 1 105 ARG HD2 H 28.396 -0.562 -11.377 1.00 . A A . 105 ARG HD2 1 1
8 14751 1 1 105 ARG HD3 H 29.568 0.242 -10.333 1.00 . A A . 105 ARG HD3 1 1
8 14752 1 1 105 ARG HE H 29.915 -2.228 -11.710 1.00 . A A . 105 ARG HE 1 1
8 14753 1 1 105 ARG HG2 H 28.741 -0.704 -8.442 1.00 . A A . 105 ARG HG2 1 1
8 14754 1 1 105 ARG HG3 H 28.259 -2.190 -9.263 1.00 . A A . 105 ARG HG3 1 1
8 14755 1 1 105 ARG HH11 H 30.784 -0.491 -8.821 1.00 . A A . 105 ARG HH11 1 1
8 14756 1 1 105 ARG HH12 H 32.272 -1.349 -8.596 1.00 . A A . 105 ARG HH12 1 1
8 14757 1 1 105 ARG HH21 H 32.890 -2.983 -10.078 1.00 . A A . 105 ARG HH21 1 1
8 14758 1 1 105 ARG HH22 H 31.872 -3.365 -11.425 1.00 . A A . 105 ARG HH22 1 1
8 14759 1 1 105 ARG N N 26.682 0.448 -7.189 1.00 . A A . 105 ARG N 1 1
8 14760 1 1 105 ARG NE N 30.078 -1.690 -10.908 1.00 . A A . 105 ARG NE 1 1
8 14761 1 1 105 ARG NH1 N 31.435 -1.188 -9.120 1.00 . A A . 105 ARG NH1 1 1
8 14762 1 1 105 ARG NH2 N 32.055 -2.826 -10.603 1.00 . A A . 105 ARG NH2 1 1
8 14763 1 1 105 ARG O O 25.368 -2.816 -7.555 1.00 . A A . 105 ARG O 1 1
8 14764 1 1 106 GLU C C 26.892 -3.419 -4.559 1.00 . A A . 106 GLU C 1 1
8 14765 1 1 106 GLU CA C 27.536 -3.428 -5.942 1.00 . A A . 106 GLU CA 1 1
8 14766 1 1 106 GLU CB C 29.036 -3.705 -5.816 1.00 . A A . 106 GLU CB 1 1
8 14767 1 1 106 GLU CD C 31.233 -3.901 -7.048 1.00 . A A . 106 GLU CD 1 1
8 14768 1 1 106 GLU CG C 29.832 -3.320 -7.052 1.00 . A A . 106 GLU CG 1 1
8 14769 1 1 106 GLU H H 27.968 -1.440 -6.531 1.00 . A A . 106 GLU H 1 1
8 14770 1 1 106 GLU HA H 27.083 -4.210 -6.532 1.00 . A A . 106 GLU HA 1 1
8 14771 1 1 106 GLU HB2 H 29.423 -3.149 -4.975 1.00 . A A . 106 GLU HB2 1 1
8 14772 1 1 106 GLU HB3 H 29.180 -4.760 -5.636 1.00 . A A . 106 GLU HB3 1 1
8 14773 1 1 106 GLU HG2 H 29.312 -3.681 -7.927 1.00 . A A . 106 GLU HG2 1 1
8 14774 1 1 106 GLU HG3 H 29.904 -2.243 -7.097 1.00 . A A . 106 GLU HG3 1 1
8 14775 1 1 106 GLU N N 27.311 -2.161 -6.628 1.00 . A A . 106 GLU N 1 1
8 14776 1 1 106 GLU O O 26.369 -4.435 -4.098 1.00 . A A . 106 GLU O 1 1
8 14777 1 1 106 GLU OE1 O 32.107 -3.335 -6.358 1.00 . A A . 106 GLU OE1 1 1
8 14778 1 1 106 GLU OE2 O 31.455 -4.920 -7.734 1.00 . A A . 106 GLU OE2 1 1
8 14779 1 1 107 THR C C 24.847 -2.342 -2.599 1.00 . A A . 107 THR C 1 1
8 14780 1 1 107 THR CA C 26.356 -2.124 -2.569 1.00 . A A . 107 THR CA 1 1
8 14781 1 1 107 THR CB C 26.651 -0.734 -1.974 1.00 . A A . 107 THR CB 1 1
8 14782 1 1 107 THR CG2 C 26.553 -0.764 -0.456 1.00 . A A . 107 THR CG2 1 1
8 14783 1 1 107 THR H H 27.364 -1.492 -4.320 1.00 . A A . 107 THR H 1 1
8 14784 1 1 107 THR HA H 26.805 -2.870 -1.930 1.00 . A A . 107 THR HA 1 1
8 14785 1 1 107 THR HB H 25.920 -0.034 -2.353 1.00 . A A . 107 THR HB 1 1
8 14786 1 1 107 THR HG1 H 28.615 -0.906 -2.008 1.00 . A A . 107 THR HG1 1 1
8 14787 1 1 107 THR HG21 H 26.562 -1.789 -0.115 1.00 . A A . 107 THR HG21 1 1
8 14788 1 1 107 THR HG22 H 25.633 -0.291 -0.145 1.00 . A A . 107 THR HG22 1 1
8 14789 1 1 107 THR HG23 H 27.392 -0.235 -0.031 1.00 . A A . 107 THR HG23 1 1
8 14790 1 1 107 THR N N 26.933 -2.265 -3.900 1.00 . A A . 107 THR N 1 1
8 14791 1 1 107 THR O O 24.268 -2.874 -1.651 1.00 . A A . 107 THR O 1 1
8 14792 1 1 107 THR OG1 O 27.959 -0.302 -2.364 1.00 . A A . 107 THR OG1 1 1
8 14793 1 1 108 LEU C C 22.424 -3.464 -4.383 1.00 . A A . 108 LEU C 1 1
8 14794 1 1 108 LEU CA C 22.773 -2.080 -3.845 1.00 . A A . 108 LEU CA 1 1
8 14795 1 1 108 LEU CB C 22.224 -1.003 -4.783 1.00 . A A . 108 LEU CB 1 1
8 14796 1 1 108 LEU CD1 C 20.680 -2.020 -6.475 1.00 . A A . 108 LEU CD1 1 1
8 14797 1 1 108 LEU CD2 C 22.269 -0.215 -7.162 1.00 . A A . 108 LEU CD2 1 1
8 14798 1 1 108 LEU CG C 22.055 -1.411 -6.247 1.00 . A A . 108 LEU CG 1 1
8 14799 1 1 108 LEU H H 24.731 -1.513 -4.414 1.00 . A A . 108 LEU H 1 1
8 14800 1 1 108 LEU HA H 22.322 -1.961 -2.871 1.00 . A A . 108 LEU HA 1 1
8 14801 1 1 108 LEU HB2 H 21.258 -0.701 -4.410 1.00 . A A . 108 LEU HB2 1 1
8 14802 1 1 108 LEU HB3 H 22.901 -0.161 -4.750 1.00 . A A . 108 LEU HB3 1 1
8 14803 1 1 108 LEU HD11 H 20.701 -3.066 -6.210 1.00 . A A . 108 LEU HD11 1 1
8 14804 1 1 108 LEU HD12 H 20.409 -1.918 -7.516 1.00 . A A . 108 LEU HD12 1 1
8 14805 1 1 108 LEU HD13 H 19.953 -1.507 -5.863 1.00 . A A . 108 LEU HD13 1 1
8 14806 1 1 108 LEU HD21 H 22.443 0.668 -6.566 1.00 . A A . 108 LEU HD21 1 1
8 14807 1 1 108 LEU HD22 H 21.391 -0.069 -7.775 1.00 . A A . 108 LEU HD22 1 1
8 14808 1 1 108 LEU HD23 H 23.124 -0.396 -7.797 1.00 . A A . 108 LEU HD23 1 1
8 14809 1 1 108 LEU HG H 22.795 -2.159 -6.494 1.00 . A A . 108 LEU HG 1 1
8 14810 1 1 108 LEU N N 24.216 -1.929 -3.692 1.00 . A A . 108 LEU N 1 1
8 14811 1 1 108 LEU O O 21.314 -3.957 -4.184 1.00 . A A . 108 LEU O 1 1
8 14812 1 1 109 ASP C C 23.309 -6.489 -4.550 1.00 . A A . 109 ASP C 1 1
8 14813 1 1 109 ASP CA C 23.176 -5.417 -5.626 1.00 . A A . 109 ASP CA 1 1
8 14814 1 1 109 ASP CB C 24.181 -5.678 -6.750 1.00 . A A . 109 ASP CB 1 1
8 14815 1 1 109 ASP CG C 24.448 -7.156 -6.956 1.00 . A A . 109 ASP CG 1 1
8 14816 1 1 109 ASP H H 24.245 -3.643 -5.188 1.00 . A A . 109 ASP H 1 1
8 14817 1 1 109 ASP HA H 22.177 -5.454 -6.033 1.00 . A A . 109 ASP HA 1 1
8 14818 1 1 109 ASP HB2 H 23.794 -5.269 -7.672 1.00 . A A . 109 ASP HB2 1 1
8 14819 1 1 109 ASP HB3 H 25.115 -5.191 -6.509 1.00 . A A . 109 ASP HB3 1 1
8 14820 1 1 109 ASP N N 23.381 -4.087 -5.063 1.00 . A A . 109 ASP N 1 1
8 14821 1 1 109 ASP O O 22.457 -7.369 -4.429 1.00 . A A . 109 ASP O 1 1
8 14822 1 1 109 ASP OD1 O 23.471 -7.930 -7.036 1.00 . A A . 109 ASP OD1 1 1
8 14823 1 1 109 ASP OD2 O 25.633 -7.538 -7.039 1.00 . A A . 109 ASP OD2 1 1
8 14824 1 1 110 GLU C C 23.430 -7.462 -1.765 1.00 . A A . 110 GLU C 1 1
8 14825 1 1 110 GLU CA C 24.628 -7.376 -2.706 1.00 . A A . 110 GLU CA 1 1
8 14826 1 1 110 GLU CB C 25.883 -6.994 -1.918 1.00 . A A . 110 GLU CB 1 1
8 14827 1 1 110 GLU CD C 27.934 -8.181 -2.792 1.00 . A A . 110 GLU CD 1 1
8 14828 1 1 110 GLU CG C 27.133 -6.894 -2.776 1.00 . A A . 110 GLU CG 1 1
8 14829 1 1 110 GLU H H 25.027 -5.686 -3.917 1.00 . A A . 110 GLU H 1 1
8 14830 1 1 110 GLU HA H 24.781 -8.342 -3.163 1.00 . A A . 110 GLU HA 1 1
8 14831 1 1 110 GLU HB2 H 25.718 -6.037 -1.445 1.00 . A A . 110 GLU HB2 1 1
8 14832 1 1 110 GLU HB3 H 26.054 -7.738 -1.155 1.00 . A A . 110 GLU HB3 1 1
8 14833 1 1 110 GLU HG2 H 26.841 -6.657 -3.789 1.00 . A A . 110 GLU HG2 1 1
8 14834 1 1 110 GLU HG3 H 27.758 -6.103 -2.389 1.00 . A A . 110 GLU HG3 1 1
8 14835 1 1 110 GLU N N 24.384 -6.410 -3.771 1.00 . A A . 110 GLU N 1 1
8 14836 1 1 110 GLU O O 23.227 -8.473 -1.090 1.00 . A A . 110 GLU O 1 1
8 14837 1 1 110 GLU OE1 O 27.314 -9.265 -2.800 1.00 . A A . 110 GLU OE1 1 1
8 14838 1 1 110 GLU OE2 O 29.180 -8.105 -2.796 1.00 . A A . 110 GLU OE2 1 1
8 14839 1 1 111 LEU C C 20.202 -6.715 -1.647 1.00 . A A . 111 LEU C 1 1
8 14840 1 1 111 LEU CA C 21.460 -6.349 -0.866 1.00 . A A . 111 LEU CA 1 1
8 14841 1 1 111 LEU CB C 21.306 -4.957 -0.252 1.00 . A A . 111 LEU CB 1 1
8 14842 1 1 111 LEU CD1 C 20.024 -3.702 1.498 1.00 . A A . 111 LEU CD1 1 1
8 14843 1 1 111 LEU CD2 C 19.077 -3.950 -0.803 1.00 . A A . 111 LEU CD2 1 1
8 14844 1 1 111 LEU CG C 19.917 -4.608 0.282 1.00 . A A . 111 LEU CG 1 1
8 14845 1 1 111 LEU H H 22.851 -5.621 -2.285 1.00 . A A . 111 LEU H 1 1
8 14846 1 1 111 LEU HA H 21.599 -7.070 -0.073 1.00 . A A . 111 LEU HA 1 1
8 14847 1 1 111 LEU HB2 H 22.005 -4.877 0.566 1.00 . A A . 111 LEU HB2 1 1
8 14848 1 1 111 LEU HB3 H 21.561 -4.232 -1.012 1.00 . A A . 111 LEU HB3 1 1
8 14849 1 1 111 LEU HD11 H 20.164 -4.303 2.384 1.00 . A A . 111 LEU HD11 1 1
8 14850 1 1 111 LEU HD12 H 19.119 -3.121 1.596 1.00 . A A . 111 LEU HD12 1 1
8 14851 1 1 111 LEU HD13 H 20.867 -3.036 1.378 1.00 . A A . 111 LEU HD13 1 1
8 14852 1 1 111 LEU HD21 H 19.718 -3.371 -1.452 1.00 . A A . 111 LEU HD21 1 1
8 14853 1 1 111 LEU HD22 H 18.344 -3.301 -0.347 1.00 . A A . 111 LEU HD22 1 1
8 14854 1 1 111 LEU HD23 H 18.574 -4.712 -1.380 1.00 . A A . 111 LEU HD23 1 1
8 14855 1 1 111 LEU HG H 19.417 -5.517 0.587 1.00 . A A . 111 LEU HG 1 1
8 14856 1 1 111 LEU N N 22.639 -6.396 -1.725 1.00 . A A . 111 LEU N 1 1
8 14857 1 1 111 LEU O O 19.411 -7.554 -1.214 1.00 . A A . 111 LEU O 1 1
8 14858 1 1 112 LEU C C 18.826 -7.802 -4.086 1.00 . A A . 112 LEU C 1 1
8 14859 1 1 112 LEU CA C 18.863 -6.342 -3.646 1.00 . A A . 112 LEU CA 1 1
8 14860 1 1 112 LEU CB C 18.885 -5.428 -4.872 1.00 . A A . 112 LEU CB 1 1
8 14861 1 1 112 LEU CD1 C 16.407 -5.057 -4.802 1.00 . A A . 112 LEU CD1 1 1
8 14862 1 1 112 LEU CD2 C 17.717 -4.352 -6.812 1.00 . A A . 112 LEU CD2 1 1
8 14863 1 1 112 LEU CG C 17.596 -5.377 -5.694 1.00 . A A . 112 LEU CG 1 1
8 14864 1 1 112 LEU H H 20.689 -5.424 -3.094 1.00 . A A . 112 LEU H 1 1
8 14865 1 1 112 LEU HA H 17.978 -6.131 -3.065 1.00 . A A . 112 LEU HA 1 1
8 14866 1 1 112 LEU HB2 H 19.101 -4.426 -4.534 1.00 . A A . 112 LEU HB2 1 1
8 14867 1 1 112 LEU HB3 H 19.680 -5.766 -5.522 1.00 . A A . 112 LEU HB3 1 1
8 14868 1 1 112 LEU HD11 H 16.007 -5.973 -4.393 1.00 . A A . 112 LEU HD11 1 1
8 14869 1 1 112 LEU HD12 H 15.644 -4.560 -5.383 1.00 . A A . 112 LEU HD12 1 1
8 14870 1 1 112 LEU HD13 H 16.724 -4.410 -3.997 1.00 . A A . 112 LEU HD13 1 1
8 14871 1 1 112 LEU HD21 H 16.784 -3.819 -6.914 1.00 . A A . 112 LEU HD21 1 1
8 14872 1 1 112 LEU HD22 H 17.947 -4.857 -7.739 1.00 . A A . 112 LEU HD22 1 1
8 14873 1 1 112 LEU HD23 H 18.508 -3.654 -6.577 1.00 . A A . 112 LEU HD23 1 1
8 14874 1 1 112 LEU HG H 17.425 -6.345 -6.143 1.00 . A A . 112 LEU HG 1 1
8 14875 1 1 112 LEU N N 20.024 -6.082 -2.802 1.00 . A A . 112 LEU N 1 1
8 14876 1 1 112 LEU O O 17.780 -8.315 -4.481 1.00 . A A . 112 LEU O 1 1
8 14877 1 1 113 ALA C C 19.464 -10.775 -3.338 1.00 . A A . 113 ALA C 1 1
8 14878 1 1 113 ALA CA C 20.074 -9.867 -4.401 1.00 . A A . 113 ALA CA 1 1
8 14879 1 1 113 ALA CB C 21.526 -10.245 -4.651 1.00 . A A . 113 ALA CB 1 1
8 14880 1 1 113 ALA H H 20.776 -8.002 -3.691 1.00 . A A . 113 ALA H 1 1
8 14881 1 1 113 ALA HA H 19.530 -9.997 -5.326 1.00 . A A . 113 ALA HA 1 1
8 14882 1 1 113 ALA HB1 H 22.119 -9.986 -3.785 1.00 . A A . 113 ALA HB1 1 1
8 14883 1 1 113 ALA HB2 H 21.596 -11.308 -4.830 1.00 . A A . 113 ALA HB2 1 1
8 14884 1 1 113 ALA HB3 H 21.894 -9.709 -5.513 1.00 . A A . 113 ALA HB3 1 1
8 14885 1 1 113 ALA N N 19.976 -8.466 -4.014 1.00 . A A . 113 ALA N 1 1
8 14886 1 1 113 ALA O O 19.016 -11.882 -3.636 1.00 . A A . 113 ALA O 1 1
8 14887 1 1 114 ARG C C 17.407 -11.312 -1.187 1.00 . A A . 114 ARG C 1 1
8 14888 1 1 114 ARG CA C 18.900 -11.069 -0.989 1.00 . A A . 114 ARG CA 1 1
8 14889 1 1 114 ARG CB C 19.137 -10.339 0.335 1.00 . A A . 114 ARG CB 1 1
8 14890 1 1 114 ARG CD C 20.883 -9.256 1.782 1.00 . A A . 114 ARG CD 1 1
8 14891 1 1 114 ARG CG C 20.583 -10.380 0.802 1.00 . A A . 114 ARG CG 1 1
8 14892 1 1 114 ARG CZ C 20.485 -10.213 4.012 1.00 . A A . 114 ARG CZ 1 1
8 14893 1 1 114 ARG H H 19.825 -9.409 -1.922 1.00 . A A . 114 ARG H 1 1
8 14894 1 1 114 ARG HA H 19.407 -12.021 -0.961 1.00 . A A . 114 ARG HA 1 1
8 14895 1 1 114 ARG HB2 H 18.848 -9.305 0.220 1.00 . A A . 114 ARG HB2 1 1
8 14896 1 1 114 ARG HB3 H 18.522 -10.794 1.097 1.00 . A A . 114 ARG HB3 1 1
8 14897 1 1 114 ARG HD2 H 21.938 -9.267 2.010 1.00 . A A . 114 ARG HD2 1 1
8 14898 1 1 114 ARG HD3 H 20.625 -8.315 1.320 1.00 . A A . 114 ARG HD3 1 1
8 14899 1 1 114 ARG HE H 19.317 -8.859 3.127 1.00 . A A . 114 ARG HE 1 1
8 14900 1 1 114 ARG HG2 H 20.768 -11.326 1.289 1.00 . A A . 114 ARG HG2 1 1
8 14901 1 1 114 ARG HG3 H 21.231 -10.280 -0.056 1.00 . A A . 114 ARG HG3 1 1
8 14902 1 1 114 ARG HH11 H 22.137 -10.900 3.074 1.00 . A A . 114 ARG HH11 1 1
8 14903 1 1 114 ARG HH12 H 21.845 -11.566 4.647 1.00 . A A . 114 ARG HH12 1 1
8 14904 1 1 114 ARG HH21 H 20.016 -10.899 5.854 1.00 . A A . 114 ARG HH21 1 1
8 14905 1 1 114 ARG HH22 H 18.922 -9.728 5.199 1.00 . A A . 114 ARG HH22 1 1
8 14906 1 1 114 ARG N N 19.452 -10.299 -2.097 1.00 . A A . 114 ARG N 1 1
8 14907 1 1 114 ARG NE N 20.129 -9.398 3.025 1.00 . A A . 114 ARG NE 1 1
8 14908 1 1 114 ARG NH1 N 21.579 -10.954 3.901 1.00 . A A . 114 ARG NH1 1 1
8 14909 1 1 114 ARG NH2 N 19.747 -10.286 5.112 1.00 . A A . 114 ARG NH2 1 1
8 14910 1 1 114 ARG O O 16.958 -12.457 -1.261 1.00 . A A . 114 ARG O 1 1
8 14911 1 1 115 LEU C C 14.855 -10.527 -2.934 1.00 . A A . 115 LEU C 1 1
8 14912 1 1 115 LEU CA C 15.199 -10.324 -1.462 1.00 . A A . 115 LEU CA 1 1
8 14913 1 1 115 LEU CB C 14.511 -9.063 -0.935 1.00 . A A . 115 LEU CB 1 1
8 14914 1 1 115 LEU CD1 C 12.583 -10.318 0.061 1.00 . A A . 115 LEU CD1 1 1
8 14915 1 1 115 LEU CD2 C 14.486 -9.596 1.514 1.00 . A A . 115 LEU CD2 1 1
8 14916 1 1 115 LEU CG C 13.633 -9.245 0.304 1.00 . A A . 115 LEU CG 1 1
8 14917 1 1 115 LEU H H 17.057 -9.344 -1.206 1.00 . A A . 115 LEU H 1 1
8 14918 1 1 115 LEU HA H 14.847 -11.177 -0.902 1.00 . A A . 115 LEU HA 1 1
8 14919 1 1 115 LEU HB2 H 15.279 -8.345 -0.693 1.00 . A A . 115 LEU HB2 1 1
8 14920 1 1 115 LEU HB3 H 13.890 -8.671 -1.728 1.00 . A A . 115 LEU HB3 1 1
8 14921 1 1 115 LEU HD11 H 12.145 -10.178 -0.916 1.00 . A A . 115 LEU HD11 1 1
8 14922 1 1 115 LEU HD12 H 11.813 -10.244 0.814 1.00 . A A . 115 LEU HD12 1 1
8 14923 1 1 115 LEU HD13 H 13.045 -11.293 0.113 1.00 . A A . 115 LEU HD13 1 1
8 14924 1 1 115 LEU HD21 H 14.030 -10.414 2.051 1.00 . A A . 115 LEU HD21 1 1
8 14925 1 1 115 LEU HD22 H 14.560 -8.736 2.163 1.00 . A A . 115 LEU HD22 1 1
8 14926 1 1 115 LEU HD23 H 15.474 -9.886 1.187 1.00 . A A . 115 LEU HD23 1 1
8 14927 1 1 115 LEU HG H 13.120 -8.317 0.513 1.00 . A A . 115 LEU HG 1 1
8 14928 1 1 115 LEU N N 16.642 -10.229 -1.272 1.00 . A A . 115 LEU N 1 1
8 14929 1 1 115 LEU O O 14.348 -11.578 -3.323 1.00 . A A . 115 LEU O 1 1
8 14930 1 1 116 GLU C C 16.079 -10.082 -5.946 1.00 . A A . 116 GLU C 1 1
8 14931 1 1 116 GLU CA C 14.859 -9.583 -5.177 1.00 . A A . 116 GLU CA 1 1
8 14932 1 1 116 GLU CB C 14.437 -8.210 -5.704 1.00 . A A . 116 GLU CB 1 1
8 14933 1 1 116 GLU CD C 12.534 -9.229 -7.017 1.00 . A A . 116 GLU CD 1 1
8 14934 1 1 116 GLU CG C 12.965 -8.124 -6.071 1.00 . A A . 116 GLU CG 1 1
8 14935 1 1 116 GLU H H 15.541 -8.702 -3.378 1.00 . A A . 116 GLU H 1 1
8 14936 1 1 116 GLU HA H 14.047 -10.279 -5.324 1.00 . A A . 116 GLU HA 1 1
8 14937 1 1 116 GLU HB2 H 14.642 -7.468 -4.946 1.00 . A A . 116 GLU HB2 1 1
8 14938 1 1 116 GLU HB3 H 15.019 -7.981 -6.584 1.00 . A A . 116 GLU HB3 1 1
8 14939 1 1 116 GLU HG2 H 12.377 -8.195 -5.168 1.00 . A A . 116 GLU HG2 1 1
8 14940 1 1 116 GLU HG3 H 12.780 -7.172 -6.546 1.00 . A A . 116 GLU HG3 1 1
8 14941 1 1 116 GLU N N 15.137 -9.514 -3.748 1.00 . A A . 116 GLU N 1 1
8 14942 1 1 116 GLU O O 15.948 -10.757 -6.966 1.00 . A A . 116 GLU O 1 1
8 14943 1 1 116 GLU OE1 O 13.302 -9.542 -7.951 1.00 . A A . 116 GLU OE1 1 1
8 14944 1 1 116 GLU OE2 O 11.431 -9.781 -6.822 1.00 . A A . 116 GLU OE2 1 1
9 14945 1 1 1 MET C C 2.320 3.594 -4.865 1.00 . A A . 1 MET C 1 1
9 14946 1 1 1 MET CA C 1.594 2.275 -4.619 1.00 . A A . 1 MET CA 1 1
9 14947 1 1 1 MET CB C 1.786 1.837 -3.166 1.00 . A A . 1 MET CB 1 1
9 14948 1 1 1 MET CE C 1.084 -0.495 -0.249 1.00 . A A . 1 MET CE 1 1
9 14949 1 1 1 MET CG C 1.012 0.580 -2.802 1.00 . A A . 1 MET CG 1 1
9 14950 1 1 1 MET H1 H 1.856 1.304 -6.481 1.00 . A A . 1 MET H1 1 1
9 14951 1 1 1 MET HA H 0.540 2.417 -4.806 1.00 . A A . 1 MET HA 1 1
9 14952 1 1 1 MET HB2 H 2.836 1.649 -2.995 1.00 . A A . 1 MET HB2 1 1
9 14953 1 1 1 MET HB3 H 1.461 2.634 -2.515 1.00 . A A . 1 MET HB3 1 1
9 14954 1 1 1 MET HE1 H 0.041 -0.716 -0.425 1.00 . A A . 1 MET HE1 1 1
9 14955 1 1 1 MET HE2 H 1.495 -1.221 0.437 1.00 . A A . 1 MET HE2 1 1
9 14956 1 1 1 MET HE3 H 1.177 0.494 0.175 1.00 . A A . 1 MET HE3 1 1
9 14957 1 1 1 MET HG2 H 0.130 0.865 -2.248 1.00 . A A . 1 MET HG2 1 1
9 14958 1 1 1 MET HG3 H 0.716 0.080 -3.713 1.00 . A A . 1 MET HG3 1 1
9 14959 1 1 1 MET N N 2.074 1.240 -5.528 1.00 . A A . 1 MET N 1 1
9 14960 1 1 1 MET O O 2.505 4.392 -3.946 1.00 . A A . 1 MET O 1 1
9 14961 1 1 1 MET SD S 1.978 -0.566 -1.800 1.00 . A A . 1 MET SD 1 1
9 14962 1 1 2 ALA C C 2.619 5.865 -7.466 1.00 . A A . 2 ALA C 1 1
9 14963 1 1 2 ALA CA C 3.432 5.039 -6.476 1.00 . A A . 2 ALA CA 1 1
9 14964 1 1 2 ALA CB C 4.798 4.707 -7.059 1.00 . A A . 2 ALA CB 1 1
9 14965 1 1 2 ALA H H 2.551 3.142 -6.798 1.00 . A A . 2 ALA H 1 1
9 14966 1 1 2 ALA HA H 3.583 5.619 -5.577 1.00 . A A . 2 ALA HA 1 1
9 14967 1 1 2 ALA HB1 H 4.797 4.917 -8.119 1.00 . A A . 2 ALA HB1 1 1
9 14968 1 1 2 ALA HB2 H 5.552 5.308 -6.573 1.00 . A A . 2 ALA HB2 1 1
9 14969 1 1 2 ALA HB3 H 5.013 3.661 -6.900 1.00 . A A . 2 ALA HB3 1 1
9 14970 1 1 2 ALA N N 2.729 3.816 -6.110 1.00 . A A . 2 ALA N 1 1
9 14971 1 1 2 ALA O O 3.172 6.649 -8.237 1.00 . A A . 2 ALA O 1 1
9 14972 1 1 3 ARG C C 0.702 6.058 -9.794 1.00 . A A . 3 ARG C 1 1
9 14973 1 1 3 ARG CA C 0.413 6.410 -8.337 1.00 . A A . 3 ARG CA 1 1
9 14974 1 1 3 ARG CB C 0.563 7.918 -8.127 1.00 . A A . 3 ARG CB 1 1
9 14975 1 1 3 ARG CD C -0.220 8.542 -5.822 1.00 . A A . 3 ARG CD 1 1
9 14976 1 1 3 ARG CG C -0.557 8.533 -7.305 1.00 . A A . 3 ARG CG 1 1
9 14977 1 1 3 ARG CZ C -1.727 10.241 -4.881 1.00 . A A . 3 ARG CZ 1 1
9 14978 1 1 3 ARG H H 0.920 5.043 -6.803 1.00 . A A . 3 ARG H 1 1
9 14979 1 1 3 ARG HA H -0.601 6.123 -8.104 1.00 . A A . 3 ARG HA 1 1
9 14980 1 1 3 ARG HB2 H 1.498 8.108 -7.620 1.00 . A A . 3 ARG HB2 1 1
9 14981 1 1 3 ARG HB3 H 0.582 8.404 -9.091 1.00 . A A . 3 ARG HB3 1 1
9 14982 1 1 3 ARG HD2 H 0.065 7.544 -5.526 1.00 . A A . 3 ARG HD2 1 1
9 14983 1 1 3 ARG HD3 H 0.607 9.216 -5.659 1.00 . A A . 3 ARG HD3 1 1
9 14984 1 1 3 ARG HE H -1.856 8.283 -4.529 1.00 . A A . 3 ARG HE 1 1
9 14985 1 1 3 ARG HG2 H -0.715 9.550 -7.633 1.00 . A A . 3 ARG HG2 1 1
9 14986 1 1 3 ARG HG3 H -1.459 7.960 -7.457 1.00 . A A . 3 ARG HG3 1 1
9 14987 1 1 3 ARG HH11 H -0.279 10.965 -6.090 1.00 . A A . 3 ARG HH11 1 1
9 14988 1 1 3 ARG HH12 H -1.348 12.152 -5.420 1.00 . A A . 3 ARG HH12 1 1
9 14989 1 1 3 ARG HH21 H -3.049 11.509 -4.026 1.00 . A A . 3 ARG HH21 1 1
9 14990 1 1 3 ARG HH22 H -3.270 9.836 -3.640 1.00 . A A . 3 ARG HH22 1 1
9 14991 1 1 3 ARG N N 1.302 5.683 -7.440 1.00 . A A . 3 ARG N 1 1
9 14992 1 1 3 ARG NE N -1.352 8.973 -5.006 1.00 . A A . 3 ARG NE 1 1
9 14993 1 1 3 ARG NH1 N -1.063 11.198 -5.515 1.00 . A A . 3 ARG NH1 1 1
9 14994 1 1 3 ARG NH2 N -2.768 10.555 -4.120 1.00 . A A . 3 ARG NH2 1 1
9 14995 1 1 3 ARG O O 1.772 5.553 -10.135 1.00 . A A . 3 ARG O 1 1
9 14996 1 1 4 PRO C C 0.858 6.967 -12.791 1.00 . A A . 4 PRO C 1 1
9 14997 1 1 4 PRO CA C -0.148 6.047 -12.106 1.00 . A A . 4 PRO CA 1 1
9 14998 1 1 4 PRO CB C -1.558 6.304 -12.644 1.00 . A A . 4 PRO CB 1 1
9 14999 1 1 4 PRO CD C -1.575 6.929 -10.336 1.00 . A A . 4 PRO CD 1 1
9 15000 1 1 4 PRO CG C -2.162 7.266 -11.679 1.00 . A A . 4 PRO CG 1 1
9 15001 1 1 4 PRO HA H 0.126 5.018 -12.287 1.00 . A A . 4 PRO HA 1 1
9 15002 1 1 4 PRO HB2 H -1.497 6.725 -13.637 1.00 . A A . 4 PRO HB2 1 1
9 15003 1 1 4 PRO HB3 H -2.110 5.376 -12.673 1.00 . A A . 4 PRO HB3 1 1
9 15004 1 1 4 PRO HD2 H -1.446 7.824 -9.746 1.00 . A A . 4 PRO HD2 1 1
9 15005 1 1 4 PRO HD3 H -2.204 6.220 -9.817 1.00 . A A . 4 PRO HD3 1 1
9 15006 1 1 4 PRO HG2 H -1.903 8.276 -11.959 1.00 . A A . 4 PRO HG2 1 1
9 15007 1 1 4 PRO HG3 H -3.234 7.143 -11.661 1.00 . A A . 4 PRO HG3 1 1
9 15008 1 1 4 PRO N N -0.274 6.328 -10.673 1.00 . A A . 4 PRO N 1 1
9 15009 1 1 4 PRO O O 1.347 6.666 -13.880 1.00 . A A . 4 PRO O 1 1
9 15010 1 1 5 SER C C 3.446 8.388 -13.002 1.00 . A A . 5 SER C 1 1
9 15011 1 1 5 SER CA C 2.108 9.053 -12.694 1.00 . A A . 5 SER CA 1 1
9 15012 1 1 5 SER CB C 2.314 10.210 -11.715 1.00 . A A . 5 SER CB 1 1
9 15013 1 1 5 SER H H 0.739 8.272 -11.281 1.00 . A A . 5 SER H 1 1
9 15014 1 1 5 SER HA H 1.692 9.440 -13.612 1.00 . A A . 5 SER HA 1 1
9 15015 1 1 5 SER HB2 H 3.326 10.185 -11.340 1.00 . A A . 5 SER HB2 1 1
9 15016 1 1 5 SER HB3 H 2.143 11.146 -12.226 1.00 . A A . 5 SER HB3 1 1
9 15017 1 1 5 SER HG H 1.540 10.875 -10.042 1.00 . A A . 5 SER HG 1 1
9 15018 1 1 5 SER N N 1.162 8.088 -12.145 1.00 . A A . 5 SER N 1 1
9 15019 1 1 5 SER O O 4.174 7.984 -12.096 1.00 . A A . 5 SER O 1 1
9 15020 1 1 5 SER OG O 1.419 10.117 -10.620 1.00 . A A . 5 SER OG 1 1
9 15021 1 1 6 ASN C C 5.231 7.860 -16.214 1.00 . A A . 6 ASN C 1 1
9 15022 1 1 6 ASN CA C 5.013 7.662 -14.718 1.00 . A A . 6 ASN CA 1 1
9 15023 1 1 6 ASN CB C 5.010 6.168 -14.385 1.00 . A A . 6 ASN CB 1 1
9 15024 1 1 6 ASN CG C 6.375 5.670 -13.951 1.00 . A A . 6 ASN CG 1 1
9 15025 1 1 6 ASN H H 3.141 8.620 -14.965 1.00 . A A . 6 ASN H 1 1
9 15026 1 1 6 ASN HA H 5.819 8.139 -14.181 1.00 . A A . 6 ASN HA 1 1
9 15027 1 1 6 ASN HB2 H 4.310 5.986 -13.582 1.00 . A A . 6 ASN HB2 1 1
9 15028 1 1 6 ASN HB3 H 4.703 5.612 -15.257 1.00 . A A . 6 ASN HB3 1 1
9 15029 1 1 6 ASN HD21 H 7.292 4.663 -12.503 1.00 . A A . 6 ASN HD21 1 1
9 15030 1 1 6 ASN HD22 H 5.586 4.860 -12.315 1.00 . A A . 6 ASN HD22 1 1
9 15031 1 1 6 ASN N N 3.763 8.278 -14.288 1.00 . A A . 6 ASN N 1 1
9 15032 1 1 6 ASN ND2 N 6.422 4.996 -12.808 1.00 . A A . 6 ASN ND2 1 1
9 15033 1 1 6 ASN O O 4.711 7.103 -17.034 1.00 . A A . 6 ASN O 1 1
9 15034 1 1 6 ASN OD1 O 7.374 5.888 -14.636 1.00 . A A . 6 ASN OD1 1 1
9 15035 1 1 7 VAL C C 7.768 8.954 -18.278 1.00 . A A . 7 VAL C 1 1
9 15036 1 1 7 VAL CA C 6.294 9.181 -17.961 1.00 . A A . 7 VAL CA 1 1
9 15037 1 1 7 VAL CB C 5.922 10.634 -18.314 1.00 . A A . 7 VAL CB 1 1
9 15038 1 1 7 VAL CG1 C 4.416 10.831 -18.248 1.00 . A A . 7 VAL CG1 1 1
9 15039 1 1 7 VAL CG2 C 6.637 11.606 -17.388 1.00 . A A . 7 VAL CG2 1 1
9 15040 1 1 7 VAL H H 6.390 9.451 -15.864 1.00 . A A . 7 VAL H 1 1
9 15041 1 1 7 VAL HA H 5.698 8.520 -18.574 1.00 . A A . 7 VAL HA 1 1
9 15042 1 1 7 VAL HB H 6.244 10.830 -19.326 1.00 . A A . 7 VAL HB 1 1
9 15043 1 1 7 VAL HG11 H 4.081 10.702 -17.229 1.00 . A A . 7 VAL HG11 1 1
9 15044 1 1 7 VAL HG12 H 4.167 11.825 -18.587 1.00 . A A . 7 VAL HG12 1 1
9 15045 1 1 7 VAL HG13 H 3.929 10.102 -18.880 1.00 . A A . 7 VAL HG13 1 1
9 15046 1 1 7 VAL HG21 H 7.703 11.531 -17.540 1.00 . A A . 7 VAL HG21 1 1
9 15047 1 1 7 VAL HG22 H 6.312 12.613 -17.605 1.00 . A A . 7 VAL HG22 1 1
9 15048 1 1 7 VAL HG23 H 6.402 11.365 -16.362 1.00 . A A . 7 VAL HG23 1 1
9 15049 1 1 7 VAL N N 6.005 8.884 -16.564 1.00 . A A . 7 VAL N 1 1
9 15050 1 1 7 VAL O O 8.127 8.616 -19.406 1.00 . A A . 7 VAL O 1 1
9 15051 1 1 8 LYS C C 10.529 7.697 -16.723 1.00 . A A . 8 LYS C 1 1
9 15052 1 1 8 LYS CA C 10.055 8.955 -17.443 1.00 . A A . 8 LYS CA 1 1
9 15053 1 1 8 LYS CB C 10.813 10.174 -16.915 1.00 . A A . 8 LYS CB 1 1
9 15054 1 1 8 LYS CD C 12.442 11.833 -17.867 1.00 . A A . 8 LYS CD 1 1
9 15055 1 1 8 LYS CE C 12.437 13.335 -18.109 1.00 . A A . 8 LYS CE 1 1
9 15056 1 1 8 LYS CG C 11.042 11.249 -17.963 1.00 . A A . 8 LYS CG 1 1
9 15057 1 1 8 LYS H H 8.271 9.410 -16.397 1.00 . A A . 8 LYS H 1 1
9 15058 1 1 8 LYS HA H 10.253 8.847 -18.499 1.00 . A A . 8 LYS HA 1 1
9 15059 1 1 8 LYS HB2 H 10.251 10.608 -16.101 1.00 . A A . 8 LYS HB2 1 1
9 15060 1 1 8 LYS HB3 H 11.776 9.852 -16.544 1.00 . A A . 8 LYS HB3 1 1
9 15061 1 1 8 LYS HD2 H 12.836 11.641 -16.880 1.00 . A A . 8 LYS HD2 1 1
9 15062 1 1 8 LYS HD3 H 13.072 11.359 -18.607 1.00 . A A . 8 LYS HD3 1 1
9 15063 1 1 8 LYS HE2 H 11.821 13.545 -18.970 1.00 . A A . 8 LYS HE2 1 1
9 15064 1 1 8 LYS HE3 H 12.023 13.825 -17.241 1.00 . A A . 8 LYS HE3 1 1
9 15065 1 1 8 LYS HG2 H 10.911 10.817 -18.944 1.00 . A A . 8 LYS HG2 1 1
9 15066 1 1 8 LYS HG3 H 10.321 12.041 -17.817 1.00 . A A . 8 LYS HG3 1 1
9 15067 1 1 8 LYS HZ1 H 14.518 13.207 -17.967 1.00 . A A . 8 LYS HZ1 1 1
9 15068 1 1 8 LYS HZ2 H 13.922 14.789 -17.900 1.00 . A A . 8 LYS HZ2 1 1
9 15069 1 1 8 LYS HZ3 H 13.973 13.966 -19.377 1.00 . A A . 8 LYS HZ3 1 1
9 15070 1 1 8 LYS N N 8.618 9.141 -17.274 1.00 . A A . 8 LYS N 1 1
9 15071 1 1 8 LYS NZ N 13.809 13.861 -18.356 1.00 . A A . 8 LYS NZ 1 1
9 15072 1 1 8 LYS O O 9.862 7.175 -15.829 1.00 . A A . 8 LYS O 1 1
9 15073 1 1 9 PRO C C 12.767 6.229 -15.089 1.00 . A A . 9 PRO C 1 1
9 15074 1 1 9 PRO CA C 12.299 5.995 -16.522 1.00 . A A . 9 PRO CA 1 1
9 15075 1 1 9 PRO CB C 13.493 5.697 -17.432 1.00 . A A . 9 PRO CB 1 1
9 15076 1 1 9 PRO CD C 12.558 7.766 -18.178 1.00 . A A . 9 PRO CD 1 1
9 15077 1 1 9 PRO CG C 13.851 7.013 -18.031 1.00 . A A . 9 PRO CG 1 1
9 15078 1 1 9 PRO HA H 11.611 5.162 -16.543 1.00 . A A . 9 PRO HA 1 1
9 15079 1 1 9 PRO HB2 H 14.306 5.295 -16.844 1.00 . A A . 9 PRO HB2 1 1
9 15080 1 1 9 PRO HB3 H 13.203 4.984 -18.190 1.00 . A A . 9 PRO HB3 1 1
9 15081 1 1 9 PRO HD2 H 12.717 8.823 -18.019 1.00 . A A . 9 PRO HD2 1 1
9 15082 1 1 9 PRO HD3 H 12.128 7.590 -19.153 1.00 . A A . 9 PRO HD3 1 1
9 15083 1 1 9 PRO HG2 H 14.523 7.545 -17.374 1.00 . A A . 9 PRO HG2 1 1
9 15084 1 1 9 PRO HG3 H 14.310 6.864 -18.997 1.00 . A A . 9 PRO HG3 1 1
9 15085 1 1 9 PRO N N 11.709 7.197 -17.118 1.00 . A A . 9 PRO N 1 1
9 15086 1 1 9 PRO O O 12.518 5.411 -14.203 1.00 . A A . 9 PRO O 1 1
9 15087 1 1 10 SER C C 12.809 7.821 -12.544 1.00 . A A . 10 SER C 1 1
9 15088 1 1 10 SER CA C 13.953 7.689 -13.544 1.00 . A A . 10 SER CA 1 1
9 15089 1 1 10 SER CB C 14.751 8.993 -13.599 1.00 . A A . 10 SER CB 1 1
9 15090 1 1 10 SER H H 13.614 7.962 -15.617 1.00 . A A . 10 SER H 1 1
9 15091 1 1 10 SER HA H 14.605 6.891 -13.224 1.00 . A A . 10 SER HA 1 1
9 15092 1 1 10 SER HB2 H 14.656 9.510 -12.656 1.00 . A A . 10 SER HB2 1 1
9 15093 1 1 10 SER HB3 H 15.791 8.768 -13.783 1.00 . A A . 10 SER HB3 1 1
9 15094 1 1 10 SER HG H 14.945 10.495 -14.841 1.00 . A A . 10 SER HG 1 1
9 15095 1 1 10 SER N N 13.447 7.350 -14.869 1.00 . A A . 10 SER N 1 1
9 15096 1 1 10 SER O O 11.648 8.005 -12.910 1.00 . A A . 10 SER O 1 1
9 15097 1 1 10 SER OG O 14.277 9.839 -14.633 1.00 . A A . 10 SER OG 1 1
9 15098 1 1 11 PRO C C 11.608 9.246 -10.021 1.00 . A A . 11 PRO C 1 1
9 15099 1 1 11 PRO CA C 12.159 7.832 -10.167 1.00 . A A . 11 PRO CA 1 1
9 15100 1 1 11 PRO CB C 12.957 7.439 -8.921 1.00 . A A . 11 PRO CB 1 1
9 15101 1 1 11 PRO CD C 14.508 7.508 -10.739 1.00 . A A . 11 PRO CD 1 1
9 15102 1 1 11 PRO CG C 14.372 7.755 -9.262 1.00 . A A . 11 PRO CG 1 1
9 15103 1 1 11 PRO HA H 11.341 7.141 -10.305 1.00 . A A . 11 PRO HA 1 1
9 15104 1 1 11 PRO HB2 H 12.615 8.017 -8.074 1.00 . A A . 11 PRO HB2 1 1
9 15105 1 1 11 PRO HB3 H 12.825 6.386 -8.723 1.00 . A A . 11 PRO HB3 1 1
9 15106 1 1 11 PRO HD2 H 15.200 8.211 -11.178 1.00 . A A . 11 PRO HD2 1 1
9 15107 1 1 11 PRO HD3 H 14.829 6.493 -10.924 1.00 . A A . 11 PRO HD3 1 1
9 15108 1 1 11 PRO HG2 H 14.583 8.789 -9.034 1.00 . A A . 11 PRO HG2 1 1
9 15109 1 1 11 PRO HG3 H 15.036 7.105 -8.712 1.00 . A A . 11 PRO HG3 1 1
9 15110 1 1 11 PRO N N 13.143 7.726 -11.248 1.00 . A A . 11 PRO N 1 1
9 15111 1 1 11 PRO O O 11.859 10.111 -10.862 1.00 . A A . 11 PRO O 1 1
9 15112 1 1 12 HIS C C 10.892 11.429 -7.457 1.00 . A A . 12 HIS C 1 1
9 15113 1 1 12 HIS CA C 10.270 10.787 -8.694 1.00 . A A . 12 HIS CA 1 1
9 15114 1 1 12 HIS CB C 8.756 10.666 -8.513 1.00 . A A . 12 HIS CB 1 1
9 15115 1 1 12 HIS CD2 C 7.462 12.213 -10.144 1.00 . A A . 12 HIS CD2 1 1
9 15116 1 1 12 HIS CE1 C 7.055 13.866 -8.763 1.00 . A A . 12 HIS CE1 1 1
9 15117 1 1 12 HIS CG C 8.002 11.885 -8.947 1.00 . A A . 12 HIS CG 1 1
9 15118 1 1 12 HIS H H 10.691 8.747 -8.316 1.00 . A A . 12 HIS H 1 1
9 15119 1 1 12 HIS HA H 10.472 11.414 -9.549 1.00 . A A . 12 HIS HA 1 1
9 15120 1 1 12 HIS HB2 H 8.397 9.830 -9.095 1.00 . A A . 12 HIS HB2 1 1
9 15121 1 1 12 HIS HB3 H 8.537 10.493 -7.469 1.00 . A A . 12 HIS HB3 1 1
9 15122 1 1 12 HIS HD1 H 7.993 13.004 -7.162 1.00 . A A . 12 HIS HD1 1 1
9 15123 1 1 12 HIS HD2 H 7.485 11.614 -11.044 1.00 . A A . 12 HIS HD2 1 1
9 15124 1 1 12 HIS HE1 H 6.706 14.804 -8.357 1.00 . A A . 12 HIS HE1 1 1
9 15125 1 1 12 HIS N N 10.856 9.476 -8.950 1.00 . A A . 12 HIS N 1 1
9 15126 1 1 12 HIS ND1 N 7.731 12.942 -8.104 1.00 . A A . 12 HIS ND1 1 1
9 15127 1 1 12 HIS NE2 N 6.879 13.449 -10.004 1.00 . A A . 12 HIS NE2 1 1
9 15128 1 1 12 HIS O O 11.259 10.739 -6.506 1.00 . A A . 12 HIS O 1 1
9 15129 1 1 13 VAL C C 10.575 13.650 -5.229 1.00 . A A . 13 VAL C 1 1
9 15130 1 1 13 VAL CA C 11.586 13.487 -6.359 1.00 . A A . 13 VAL CA 1 1
9 15131 1 1 13 VAL CB C 12.080 14.879 -6.796 1.00 . A A . 13 VAL CB 1 1
9 15132 1 1 13 VAL CG1 C 12.773 15.586 -5.641 1.00 . A A . 13 VAL CG1 1 1
9 15133 1 1 13 VAL CG2 C 13.009 14.761 -7.995 1.00 . A A . 13 VAL CG2 1 1
9 15134 1 1 13 VAL H H 10.698 13.247 -8.265 1.00 . A A . 13 VAL H 1 1
9 15135 1 1 13 VAL HA H 12.433 12.926 -5.993 1.00 . A A . 13 VAL HA 1 1
9 15136 1 1 13 VAL HB H 11.223 15.468 -7.087 1.00 . A A . 13 VAL HB 1 1
9 15137 1 1 13 VAL HG11 H 13.087 14.857 -4.909 1.00 . A A . 13 VAL HG11 1 1
9 15138 1 1 13 VAL HG12 H 13.636 16.121 -6.012 1.00 . A A . 13 VAL HG12 1 1
9 15139 1 1 13 VAL HG13 H 12.087 16.283 -5.183 1.00 . A A . 13 VAL HG13 1 1
9 15140 1 1 13 VAL HG21 H 13.482 15.714 -8.179 1.00 . A A . 13 VAL HG21 1 1
9 15141 1 1 13 VAL HG22 H 13.765 14.017 -7.792 1.00 . A A . 13 VAL HG22 1 1
9 15142 1 1 13 VAL HG23 H 12.439 14.468 -8.865 1.00 . A A . 13 VAL HG23 1 1
9 15143 1 1 13 VAL N N 11.008 12.753 -7.478 1.00 . A A . 13 VAL N 1 1
9 15144 1 1 13 VAL O O 9.560 14.330 -5.384 1.00 . A A . 13 VAL O 1 1
9 15145 1 1 14 ILE C C 10.057 14.472 -2.274 1.00 . A A . 14 ILE C 1 1
9 15146 1 1 14 ILE CA C 9.976 13.100 -2.936 1.00 . A A . 14 ILE CA 1 1
9 15147 1 1 14 ILE CB C 10.317 12.019 -1.894 1.00 . A A . 14 ILE CB 1 1
9 15148 1 1 14 ILE CD1 C 11.447 10.117 -3.152 1.00 . A A . 14 ILE CD1 1 1
9 15149 1 1 14 ILE CG1 C 10.176 10.625 -2.509 1.00 . A A . 14 ILE CG1 1 1
9 15150 1 1 14 ILE CG2 C 9.421 12.158 -0.673 1.00 . A A . 14 ILE CG2 1 1
9 15151 1 1 14 ILE H H 11.684 12.497 -4.031 1.00 . A A . 14 ILE H 1 1
9 15152 1 1 14 ILE HA H 8.965 12.936 -3.278 1.00 . A A . 14 ILE HA 1 1
9 15153 1 1 14 ILE HB H 11.339 12.164 -1.579 1.00 . A A . 14 ILE HB 1 1
9 15154 1 1 14 ILE HD11 H 11.436 10.352 -4.207 1.00 . A A . 14 ILE HD11 1 1
9 15155 1 1 14 ILE HD12 H 12.300 10.590 -2.689 1.00 . A A . 14 ILE HD12 1 1
9 15156 1 1 14 ILE HD13 H 11.514 9.047 -3.024 1.00 . A A . 14 ILE HD13 1 1
9 15157 1 1 14 ILE HG12 H 9.893 9.925 -1.738 1.00 . A A . 14 ILE HG12 1 1
9 15158 1 1 14 ILE HG13 H 9.407 10.650 -3.267 1.00 . A A . 14 ILE HG13 1 1
9 15159 1 1 14 ILE HG21 H 9.226 11.181 -0.256 1.00 . A A . 14 ILE HG21 1 1
9 15160 1 1 14 ILE HG22 H 9.913 12.773 0.066 1.00 . A A . 14 ILE HG22 1 1
9 15161 1 1 14 ILE HG23 H 8.488 12.619 -0.962 1.00 . A A . 14 ILE HG23 1 1
9 15162 1 1 14 ILE N N 10.860 13.023 -4.093 1.00 . A A . 14 ILE N 1 1
9 15163 1 1 14 ILE O O 11.123 15.084 -2.216 1.00 . A A . 14 ILE O 1 1
9 15164 1 1 15 LYS C C 7.738 16.280 -0.081 1.00 . A A . 15 LYS C 1 1
9 15165 1 1 15 LYS CA C 8.862 16.246 -1.111 1.00 . A A . 15 LYS CA 1 1
9 15166 1 1 15 LYS CB C 8.658 17.358 -2.142 1.00 . A A . 15 LYS CB 1 1
9 15167 1 1 15 LYS CD C 6.988 18.528 -3.609 1.00 . A A . 15 LYS CD 1 1
9 15168 1 1 15 LYS CE C 6.137 19.393 -2.691 1.00 . A A . 15 LYS CE 1 1
9 15169 1 1 15 LYS CG C 7.373 17.219 -2.940 1.00 . A A . 15 LYS CG 1 1
9 15170 1 1 15 LYS H H 8.104 14.413 -1.850 1.00 . A A . 15 LYS H 1 1
9 15171 1 1 15 LYS HA H 9.803 16.404 -0.605 1.00 . A A . 15 LYS HA 1 1
9 15172 1 1 15 LYS HB2 H 8.637 18.309 -1.629 1.00 . A A . 15 LYS HB2 1 1
9 15173 1 1 15 LYS HB3 H 9.489 17.350 -2.832 1.00 . A A . 15 LYS HB3 1 1
9 15174 1 1 15 LYS HD2 H 7.886 19.070 -3.865 1.00 . A A . 15 LYS HD2 1 1
9 15175 1 1 15 LYS HD3 H 6.427 18.311 -4.507 1.00 . A A . 15 LYS HD3 1 1
9 15176 1 1 15 LYS HE2 H 6.038 18.895 -1.739 1.00 . A A . 15 LYS HE2 1 1
9 15177 1 1 15 LYS HE3 H 6.633 20.342 -2.552 1.00 . A A . 15 LYS HE3 1 1
9 15178 1 1 15 LYS HG2 H 7.513 16.466 -3.702 1.00 . A A . 15 LYS HG2 1 1
9 15179 1 1 15 LYS HG3 H 6.577 16.917 -2.274 1.00 . A A . 15 LYS HG3 1 1
9 15180 1 1 15 LYS HZ1 H 4.158 20.042 -2.530 1.00 . A A . 15 LYS HZ1 1 1
9 15181 1 1 15 LYS HZ2 H 4.368 18.738 -3.587 1.00 . A A . 15 LYS HZ2 1 1
9 15182 1 1 15 LYS HZ3 H 4.839 20.292 -4.058 1.00 . A A . 15 LYS HZ3 1 1
9 15183 1 1 15 LYS N N 8.922 14.948 -1.773 1.00 . A A . 15 LYS N 1 1
9 15184 1 1 15 LYS NZ N 4.780 19.633 -3.256 1.00 . A A . 15 LYS NZ 1 1
9 15185 1 1 15 LYS O O 7.140 17.327 0.164 1.00 . A A . 15 LYS O 1 1
9 15186 1 1 16 SER C C 6.715 13.922 2.529 1.00 . A A . 16 SER C 1 1
9 15187 1 1 16 SER CA C 6.403 15.027 1.523 1.00 . A A . 16 SER CA 1 1
9 15188 1 1 16 SER CB C 5.056 14.755 0.851 1.00 . A A . 16 SER CB 1 1
9 15189 1 1 16 SER H H 7.970 14.328 0.282 1.00 . A A . 16 SER H 1 1
9 15190 1 1 16 SER HA H 6.351 15.970 2.047 1.00 . A A . 16 SER HA 1 1
9 15191 1 1 16 SER HB2 H 5.224 14.349 -0.135 1.00 . A A . 16 SER HB2 1 1
9 15192 1 1 16 SER HB3 H 4.499 14.044 1.444 1.00 . A A . 16 SER HB3 1 1
9 15193 1 1 16 SER HG H 4.206 16.176 -0.195 1.00 . A A . 16 SER HG 1 1
9 15194 1 1 16 SER N N 7.458 15.128 0.521 1.00 . A A . 16 SER N 1 1
9 15195 1 1 16 SER O O 7.497 13.013 2.248 1.00 . A A . 16 SER O 1 1
9 15196 1 1 16 SER OG O 4.296 15.945 0.732 1.00 . A A . 16 SER OG 1 1
9 15197 1 1 17 LEU C C 5.699 11.673 4.361 1.00 . A A . 17 LEU C 1 1
9 15198 1 1 17 LEU CA C 6.308 13.017 4.751 1.00 . A A . 17 LEU CA 1 1
9 15199 1 1 17 LEU CB C 5.699 13.502 6.068 1.00 . A A . 17 LEU CB 1 1
9 15200 1 1 17 LEU CD1 C 7.805 13.859 7.380 1.00 . A A . 17 LEU CD1 1 1
9 15201 1 1 17 LEU CD2 C 5.643 13.464 8.574 1.00 . A A . 17 LEU CD2 1 1
9 15202 1 1 17 LEU CG C 6.468 13.136 7.338 1.00 . A A . 17 LEU CG 1 1
9 15203 1 1 17 LEU H H 5.486 14.755 3.867 1.00 . A A . 17 LEU H 1 1
9 15204 1 1 17 LEU HA H 7.373 12.892 4.881 1.00 . A A . 17 LEU HA 1 1
9 15205 1 1 17 LEU HB2 H 5.629 14.578 6.023 1.00 . A A . 17 LEU HB2 1 1
9 15206 1 1 17 LEU HB3 H 4.707 13.081 6.148 1.00 . A A . 17 LEU HB3 1 1
9 15207 1 1 17 LEU HD11 H 7.707 14.764 7.959 1.00 . A A . 17 LEU HD11 1 1
9 15208 1 1 17 LEU HD12 H 8.112 14.106 6.375 1.00 . A A . 17 LEU HD12 1 1
9 15209 1 1 17 LEU HD13 H 8.546 13.218 7.835 1.00 . A A . 17 LEU HD13 1 1
9 15210 1 1 17 LEU HD21 H 4.701 12.938 8.528 1.00 . A A . 17 LEU HD21 1 1
9 15211 1 1 17 LEU HD22 H 5.461 14.528 8.612 1.00 . A A . 17 LEU HD22 1 1
9 15212 1 1 17 LEU HD23 H 6.183 13.159 9.459 1.00 . A A . 17 LEU HD23 1 1
9 15213 1 1 17 LEU HG H 6.664 12.072 7.338 1.00 . A A . 17 LEU HG 1 1
9 15214 1 1 17 LEU N N 6.098 14.008 3.702 1.00 . A A . 17 LEU N 1 1
9 15215 1 1 17 LEU O O 6.382 10.650 4.358 1.00 . A A . 17 LEU O 1 1
9 15216 1 1 18 GLU C C 4.422 9.785 2.473 1.00 . A A . 18 GLU C 1 1
9 15217 1 1 18 GLU CA C 3.712 10.469 3.638 1.00 . A A . 18 GLU CA 1 1
9 15218 1 1 18 GLU CB C 2.266 10.787 3.252 1.00 . A A . 18 GLU CB 1 1
9 15219 1 1 18 GLU CD C 1.027 9.275 4.852 1.00 . A A . 18 GLU CD 1 1
9 15220 1 1 18 GLU CG C 1.322 9.606 3.402 1.00 . A A . 18 GLU CG 1 1
9 15221 1 1 18 GLU H H 3.920 12.534 4.053 1.00 . A A . 18 GLU H 1 1
9 15222 1 1 18 GLU HA H 3.710 9.800 4.485 1.00 . A A . 18 GLU HA 1 1
9 15223 1 1 18 GLU HB2 H 1.907 11.590 3.878 1.00 . A A . 18 GLU HB2 1 1
9 15224 1 1 18 GLU HB3 H 2.244 11.109 2.221 1.00 . A A . 18 GLU HB3 1 1
9 15225 1 1 18 GLU HG2 H 0.392 9.839 2.906 1.00 . A A . 18 GLU HG2 1 1
9 15226 1 1 18 GLU HG3 H 1.771 8.741 2.935 1.00 . A A . 18 GLU HG3 1 1
9 15227 1 1 18 GLU N N 4.411 11.686 4.031 1.00 . A A . 18 GLU N 1 1
9 15228 1 1 18 GLU O O 4.691 8.585 2.516 1.00 . A A . 18 GLU O 1 1
9 15229 1 1 18 GLU OE1 O 0.066 8.518 5.104 1.00 . A A . 18 GLU OE1 1 1
9 15230 1 1 18 GLU OE2 O 1.756 9.773 5.735 1.00 . A A . 18 GLU OE2 1 1
9 15231 1 1 19 GLU C C 6.721 9.368 0.642 1.00 . A A . 19 GLU C 1 1
9 15232 1 1 19 GLU CA C 5.400 10.028 0.258 1.00 . A A . 19 GLU CA 1 1
9 15233 1 1 19 GLU CB C 5.650 11.142 -0.760 1.00 . A A . 19 GLU CB 1 1
9 15234 1 1 19 GLU CD C 4.652 10.367 -2.948 1.00 . A A . 19 GLU CD 1 1
9 15235 1 1 19 GLU CG C 5.924 10.633 -2.166 1.00 . A A . 19 GLU CG 1 1
9 15236 1 1 19 GLU H H 4.481 11.509 1.460 1.00 . A A . 19 GLU H 1 1
9 15237 1 1 19 GLU HA H 4.756 9.284 -0.188 1.00 . A A . 19 GLU HA 1 1
9 15238 1 1 19 GLU HB2 H 4.783 11.784 -0.795 1.00 . A A . 19 GLU HB2 1 1
9 15239 1 1 19 GLU HB3 H 6.503 11.722 -0.438 1.00 . A A . 19 GLU HB3 1 1
9 15240 1 1 19 GLU HG2 H 6.506 11.372 -2.696 1.00 . A A . 19 GLU HG2 1 1
9 15241 1 1 19 GLU HG3 H 6.486 9.713 -2.098 1.00 . A A . 19 GLU HG3 1 1
9 15242 1 1 19 GLU N N 4.722 10.559 1.434 1.00 . A A . 19 GLU N 1 1
9 15243 1 1 19 GLU O O 7.124 8.367 0.048 1.00 . A A . 19 GLU O 1 1
9 15244 1 1 19 GLU OE1 O 4.753 9.910 -4.105 1.00 . A A . 19 GLU OE1 1 1
9 15245 1 1 19 GLU OE2 O 3.557 10.617 -2.403 1.00 . A A . 19 GLU OE2 1 1
9 15246 1 1 20 LEU C C 8.493 8.012 2.698 1.00 . A A . 20 LEU C 1 1
9 15247 1 1 20 LEU CA C 8.668 9.405 2.103 1.00 . A A . 20 LEU CA 1 1
9 15248 1 1 20 LEU CB C 9.285 10.342 3.142 1.00 . A A . 20 LEU CB 1 1
9 15249 1 1 20 LEU CD1 C 11.172 11.429 1.901 1.00 . A A . 20 LEU CD1 1 1
9 15250 1 1 20 LEU CD2 C 11.337 11.089 4.373 1.00 . A A . 20 LEU CD2 1 1
9 15251 1 1 20 LEU CG C 10.801 10.524 3.066 1.00 . A A . 20 LEU CG 1 1
9 15252 1 1 20 LEU H H 7.019 10.732 2.072 1.00 . A A . 20 LEU H 1 1
9 15253 1 1 20 LEU HA H 9.329 9.340 1.251 1.00 . A A . 20 LEU HA 1 1
9 15254 1 1 20 LEU HB2 H 8.829 11.313 3.024 1.00 . A A . 20 LEU HB2 1 1
9 15255 1 1 20 LEU HB3 H 9.046 9.952 4.121 1.00 . A A . 20 LEU HB3 1 1
9 15256 1 1 20 LEU HD11 H 12.210 11.715 1.984 1.00 . A A . 20 LEU HD11 1 1
9 15257 1 1 20 LEU HD12 H 10.552 12.313 1.920 1.00 . A A . 20 LEU HD12 1 1
9 15258 1 1 20 LEU HD13 H 11.016 10.901 0.972 1.00 . A A . 20 LEU HD13 1 1
9 15259 1 1 20 LEU HD21 H 11.071 12.132 4.451 1.00 . A A . 20 LEU HD21 1 1
9 15260 1 1 20 LEU HD22 H 12.412 10.988 4.394 1.00 . A A . 20 LEU HD22 1 1
9 15261 1 1 20 LEU HD23 H 10.909 10.544 5.203 1.00 . A A . 20 LEU HD23 1 1
9 15262 1 1 20 LEU HG H 11.265 9.562 2.901 1.00 . A A . 20 LEU HG 1 1
9 15263 1 1 20 LEU N N 7.391 9.937 1.638 1.00 . A A . 20 LEU N 1 1
9 15264 1 1 20 LEU O O 9.039 7.034 2.186 1.00 . A A . 20 LEU O 1 1
9 15265 1 1 21 ARG C C 6.712 5.704 3.530 1.00 . A A . 21 ARG C 1 1
9 15266 1 1 21 ARG CA C 7.480 6.654 4.445 1.00 . A A . 21 ARG CA 1 1
9 15267 1 1 21 ARG CB C 6.699 6.873 5.742 1.00 . A A . 21 ARG CB 1 1
9 15268 1 1 21 ARG CD C 6.419 5.735 7.965 1.00 . A A . 21 ARG CD 1 1
9 15269 1 1 21 ARG CG C 6.327 5.584 6.455 1.00 . A A . 21 ARG CG 1 1
9 15270 1 1 21 ARG CZ C 8.356 4.344 8.562 1.00 . A A . 21 ARG CZ 1 1
9 15271 1 1 21 ARG H H 7.319 8.742 4.142 1.00 . A A . 21 ARG H 1 1
9 15272 1 1 21 ARG HA H 8.436 6.212 4.681 1.00 . A A . 21 ARG HA 1 1
9 15273 1 1 21 ARG HB2 H 7.299 7.470 6.413 1.00 . A A . 21 ARG HB2 1 1
9 15274 1 1 21 ARG HB3 H 5.790 7.408 5.514 1.00 . A A . 21 ARG HB3 1 1
9 15275 1 1 21 ARG HD2 H 6.092 6.728 8.234 1.00 . A A . 21 ARG HD2 1 1
9 15276 1 1 21 ARG HD3 H 5.771 5.005 8.427 1.00 . A A . 21 ARG HD3 1 1
9 15277 1 1 21 ARG HE H 8.292 6.332 8.711 1.00 . A A . 21 ARG HE 1 1
9 15278 1 1 21 ARG HG2 H 5.314 5.317 6.192 1.00 . A A . 21 ARG HG2 1 1
9 15279 1 1 21 ARG HG3 H 7.000 4.801 6.138 1.00 . A A . 21 ARG HG3 1 1
9 15280 1 1 21 ARG HH11 H 6.754 3.322 7.877 1.00 . A A . 21 ARG HH11 1 1
9 15281 1 1 21 ARG HH12 H 8.126 2.353 8.301 1.00 . A A . 21 ARG HH12 1 1
9 15282 1 1 21 ARG HH21 H 10.032 3.347 9.096 1.00 . A A . 21 ARG HH21 1 1
9 15283 1 1 21 ARG HH22 H 10.105 5.067 9.273 1.00 . A A . 21 ARG HH22 1 1
9 15284 1 1 21 ARG N N 7.727 7.928 3.781 1.00 . A A . 21 ARG N 1 1
9 15285 1 1 21 ARG NE N 7.782 5.536 8.453 1.00 . A A . 21 ARG NE 1 1
9 15286 1 1 21 ARG NH1 N 7.691 3.250 8.219 1.00 . A A . 21 ARG NH1 1 1
9 15287 1 1 21 ARG NH2 N 9.600 4.244 9.014 1.00 . A A . 21 ARG NH2 1 1
9 15288 1 1 21 ARG O O 6.653 4.500 3.779 1.00 . A A . 21 ARG O 1 1
9 15289 1 1 22 GLU C C 6.286 4.647 0.621 1.00 . A A . 22 GLU C 1 1
9 15290 1 1 22 GLU CA C 5.358 5.457 1.523 1.00 . A A . 22 GLU CA 1 1
9 15291 1 1 22 GLU CB C 4.460 6.358 0.673 1.00 . A A . 22 GLU CB 1 1
9 15292 1 1 22 GLU CD C 2.612 6.438 -1.047 1.00 . A A . 22 GLU CD 1 1
9 15293 1 1 22 GLU CG C 3.733 5.618 -0.438 1.00 . A A . 22 GLU CG 1 1
9 15294 1 1 22 GLU H H 6.207 7.221 2.328 1.00 . A A . 22 GLU H 1 1
9 15295 1 1 22 GLU HA H 4.739 4.775 2.086 1.00 . A A . 22 GLU HA 1 1
9 15296 1 1 22 GLU HB2 H 3.724 6.819 1.313 1.00 . A A . 22 GLU HB2 1 1
9 15297 1 1 22 GLU HB3 H 5.068 7.130 0.224 1.00 . A A . 22 GLU HB3 1 1
9 15298 1 1 22 GLU HG2 H 4.441 5.373 -1.214 1.00 . A A . 22 GLU HG2 1 1
9 15299 1 1 22 GLU HG3 H 3.314 4.709 -0.033 1.00 . A A . 22 GLU HG3 1 1
9 15300 1 1 22 GLU N N 6.124 6.255 2.473 1.00 . A A . 22 GLU N 1 1
9 15301 1 1 22 GLU O O 6.208 3.420 0.575 1.00 . A A . 22 GLU O 1 1
9 15302 1 1 22 GLU OE1 O 1.615 6.696 -0.341 1.00 . A A . 22 GLU OE1 1 1
9 15303 1 1 22 GLU OE2 O 2.732 6.821 -2.230 1.00 . A A . 22 GLU OE2 1 1
9 15304 1 1 23 ALA C C 8.936 3.649 -0.257 1.00 . A A . 23 ALA C 1 1
9 15305 1 1 23 ALA CA C 8.104 4.692 -0.995 1.00 . A A . 23 ALA CA 1 1
9 15306 1 1 23 ALA CB C 9.010 5.724 -1.651 1.00 . A A . 23 ALA CB 1 1
9 15307 1 1 23 ALA H H 7.174 6.321 -0.016 1.00 . A A . 23 ALA H 1 1
9 15308 1 1 23 ALA HA H 7.538 4.200 -1.773 1.00 . A A . 23 ALA HA 1 1
9 15309 1 1 23 ALA HB1 H 8.839 6.690 -1.198 1.00 . A A . 23 ALA HB1 1 1
9 15310 1 1 23 ALA HB2 H 10.041 5.438 -1.512 1.00 . A A . 23 ALA HB2 1 1
9 15311 1 1 23 ALA HB3 H 8.789 5.777 -2.706 1.00 . A A . 23 ALA HB3 1 1
9 15312 1 1 23 ALA N N 7.161 5.344 -0.096 1.00 . A A . 23 ALA N 1 1
9 15313 1 1 23 ALA O O 9.431 2.694 -0.857 1.00 . A A . 23 ALA O 1 1
9 15314 1 1 24 THR C C 9.047 1.673 2.220 1.00 . A A . 24 THR C 1 1
9 15315 1 1 24 THR CA C 9.861 2.914 1.871 1.00 . A A . 24 THR CA 1 1
9 15316 1 1 24 THR CB C 10.337 3.584 3.174 1.00 . A A . 24 THR CB 1 1
9 15317 1 1 24 THR CG2 C 11.440 4.592 2.892 1.00 . A A . 24 THR CG2 1 1
9 15318 1 1 24 THR H H 8.669 4.616 1.472 1.00 . A A . 24 THR H 1 1
9 15319 1 1 24 THR HA H 10.732 2.614 1.306 1.00 . A A . 24 THR HA 1 1
9 15320 1 1 24 THR HB H 10.727 2.820 3.832 1.00 . A A . 24 THR HB 1 1
9 15321 1 1 24 THR HG1 H 8.536 3.604 3.978 1.00 . A A . 24 THR HG1 1 1
9 15322 1 1 24 THR HG21 H 11.860 4.937 3.826 1.00 . A A . 24 THR HG21 1 1
9 15323 1 1 24 THR HG22 H 11.031 5.432 2.350 1.00 . A A . 24 THR HG22 1 1
9 15324 1 1 24 THR HG23 H 12.213 4.124 2.301 1.00 . A A . 24 THR HG23 1 1
9 15325 1 1 24 THR N N 9.087 3.837 1.051 1.00 . A A . 24 THR N 1 1
9 15326 1 1 24 THR O O 9.569 0.559 2.228 1.00 . A A . 24 THR O 1 1
9 15327 1 1 24 THR OG1 O 9.238 4.239 3.818 1.00 . A A . 24 THR OG1 1 1
9 15328 1 1 25 ALA C C 6.614 -0.123 1.644 1.00 . A A . 25 ALA C 1 1
9 15329 1 1 25 ALA CA C 6.877 0.770 2.852 1.00 . A A . 25 ALA CA 1 1
9 15330 1 1 25 ALA CB C 5.567 1.302 3.413 1.00 . A A . 25 ALA CB 1 1
9 15331 1 1 25 ALA H H 7.406 2.785 2.483 1.00 . A A . 25 ALA H 1 1
9 15332 1 1 25 ALA HA H 7.359 0.184 3.622 1.00 . A A . 25 ALA HA 1 1
9 15333 1 1 25 ALA HB1 H 5.013 1.793 2.626 1.00 . A A . 25 ALA HB1 1 1
9 15334 1 1 25 ALA HB2 H 4.985 0.482 3.807 1.00 . A A . 25 ALA HB2 1 1
9 15335 1 1 25 ALA HB3 H 5.774 2.009 4.203 1.00 . A A . 25 ALA HB3 1 1
9 15336 1 1 25 ALA N N 7.764 1.874 2.506 1.00 . A A . 25 ALA N 1 1
9 15337 1 1 25 ALA O O 6.279 -1.298 1.790 1.00 . A A . 25 ALA O 1 1
9 15338 1 1 26 SER C C 7.385 -1.573 -0.811 1.00 . A A . 26 SER C 1 1
9 15339 1 1 26 SER CA C 6.543 -0.301 -0.782 1.00 . A A . 26 SER CA 1 1
9 15340 1 1 26 SER CB C 6.873 0.571 -1.996 1.00 . A A . 26 SER CB 1 1
9 15341 1 1 26 SER H H 7.037 1.384 0.400 1.00 . A A . 26 SER H 1 1
9 15342 1 1 26 SER HA H 5.499 -0.573 -0.819 1.00 . A A . 26 SER HA 1 1
9 15343 1 1 26 SER HB2 H 7.066 1.581 -1.668 1.00 . A A . 26 SER HB2 1 1
9 15344 1 1 26 SER HB3 H 7.751 0.178 -2.489 1.00 . A A . 26 SER HB3 1 1
9 15345 1 1 26 SER HG H 5.622 -0.307 -3.221 1.00 . A A . 26 SER HG 1 1
9 15346 1 1 26 SER N N 6.768 0.443 0.452 1.00 . A A . 26 SER N 1 1
9 15347 1 1 26 SER O O 8.314 -1.733 -0.021 1.00 . A A . 26 SER O 1 1
9 15348 1 1 26 SER OG O 5.798 0.587 -2.919 1.00 . A A . 26 SER OG 1 1
9 15349 1 1 27 ASN C C 8.902 -3.608 -2.882 1.00 . A A . 27 ASN C 1 1
9 15350 1 1 27 ASN CA C 7.775 -3.734 -1.861 1.00 . A A . 27 ASN CA 1 1
9 15351 1 1 27 ASN CB C 6.820 -4.855 -2.275 1.00 . A A . 27 ASN CB 1 1
9 15352 1 1 27 ASN CG C 6.319 -4.692 -3.697 1.00 . A A . 27 ASN CG 1 1
9 15353 1 1 27 ASN H H 6.300 -2.290 -2.331 1.00 . A A . 27 ASN H 1 1
9 15354 1 1 27 ASN HA H 8.202 -3.973 -0.899 1.00 . A A . 27 ASN HA 1 1
9 15355 1 1 27 ASN HB2 H 7.333 -5.802 -2.202 1.00 . A A . 27 ASN HB2 1 1
9 15356 1 1 27 ASN HB3 H 5.969 -4.858 -1.611 1.00 . A A . 27 ASN HB3 1 1
9 15357 1 1 27 ASN HD21 H 5.476 -5.697 -5.191 1.00 . A A . 27 ASN HD21 1 1
9 15358 1 1 27 ASN HD22 H 5.781 -6.605 -3.753 1.00 . A A . 27 ASN HD22 1 1
9 15359 1 1 27 ASN N N 7.051 -2.475 -1.729 1.00 . A A . 27 ASN N 1 1
9 15360 1 1 27 ASN ND2 N 5.807 -5.774 -4.272 1.00 . A A . 27 ASN ND2 1 1
9 15361 1 1 27 ASN O O 9.094 -4.488 -3.722 1.00 . A A . 27 ASN O 1 1
9 15362 1 1 27 ASN OD1 O 6.391 -3.605 -4.272 1.00 . A A . 27 ASN OD1 1 1
9 15363 1 1 28 ARG C C 12.005 -1.842 -2.961 1.00 . A A . 28 ARG C 1 1
9 15364 1 1 28 ARG CA C 10.752 -2.267 -3.721 1.00 . A A . 28 ARG CA 1 1
9 15365 1 1 28 ARG CB C 10.372 -1.192 -4.741 1.00 . A A . 28 ARG CB 1 1
9 15366 1 1 28 ARG CD C 9.235 -1.382 -6.974 1.00 . A A . 28 ARG CD 1 1
9 15367 1 1 28 ARG CG C 9.066 -1.474 -5.465 1.00 . A A . 28 ARG CG 1 1
9 15368 1 1 28 ARG CZ C 7.214 -0.225 -7.762 1.00 . A A . 28 ARG CZ 1 1
9 15369 1 1 28 ARG H H 9.443 -1.843 -2.113 1.00 . A A . 28 ARG H 1 1
9 15370 1 1 28 ARG HA H 10.958 -3.190 -4.243 1.00 . A A . 28 ARG HA 1 1
9 15371 1 1 28 ARG HB2 H 10.278 -0.245 -4.230 1.00 . A A . 28 ARG HB2 1 1
9 15372 1 1 28 ARG HB3 H 11.158 -1.118 -5.477 1.00 . A A . 28 ARG HB3 1 1
9 15373 1 1 28 ARG HD2 H 9.797 -0.490 -7.206 1.00 . A A . 28 ARG HD2 1 1
9 15374 1 1 28 ARG HD3 H 9.780 -2.250 -7.315 1.00 . A A . 28 ARG HD3 1 1
9 15375 1 1 28 ARG HE H 7.620 -2.152 -8.078 1.00 . A A . 28 ARG HE 1 1
9 15376 1 1 28 ARG HG2 H 8.732 -2.470 -5.212 1.00 . A A . 28 ARG HG2 1 1
9 15377 1 1 28 ARG HG3 H 8.327 -0.753 -5.150 1.00 . A A . 28 ARG HG3 1 1
9 15378 1 1 28 ARG HH11 H 8.508 0.932 -6.728 1.00 . A A . 28 ARG HH11 1 1
9 15379 1 1 28 ARG HH12 H 7.080 1.736 -7.290 1.00 . A A . 28 ARG HH12 1 1
9 15380 1 1 28 ARG HH21 H 5.503 0.577 -8.480 1.00 . A A . 28 ARG HH21 1 1
9 15381 1 1 28 ARG HH22 H 5.736 -1.104 -8.823 1.00 . A A . 28 ARG HH22 1 1
9 15382 1 1 28 ARG N N 9.645 -2.509 -2.804 1.00 . A A . 28 ARG N 1 1
9 15383 1 1 28 ARG NE N 7.950 -1.327 -7.666 1.00 . A A . 28 ARG NE 1 1
9 15384 1 1 28 ARG NH1 N 7.635 0.907 -7.214 1.00 . A A . 28 ARG NH1 1 1
9 15385 1 1 28 ARG NH2 N 6.056 -0.253 -8.409 1.00 . A A . 28 ARG NH2 1 1
9 15386 1 1 28 ARG O O 12.053 -1.919 -1.733 1.00 . A A . 28 ARG O 1 1
9 15387 1 1 29 ILE C C 14.708 0.389 -3.656 1.00 . A A . 29 ILE C 1 1
9 15388 1 1 29 ILE CA C 14.267 -0.958 -3.094 1.00 . A A . 29 ILE CA 1 1
9 15389 1 1 29 ILE CB C 15.391 -1.988 -3.319 1.00 . A A . 29 ILE CB 1 1
9 15390 1 1 29 ILE CD1 C 14.667 -4.273 -4.174 1.00 . A A . 29 ILE CD1 1 1
9 15391 1 1 29 ILE CG1 C 14.902 -3.394 -2.966 1.00 . A A . 29 ILE CG1 1 1
9 15392 1 1 29 ILE CG2 C 16.615 -1.624 -2.493 1.00 . A A . 29 ILE CG2 1 1
9 15393 1 1 29 ILE H H 12.916 -1.358 -4.673 1.00 . A A . 29 ILE H 1 1
9 15394 1 1 29 ILE HA H 14.106 -0.857 -2.031 1.00 . A A . 29 ILE HA 1 1
9 15395 1 1 29 ILE HB H 15.669 -1.962 -4.361 1.00 . A A . 29 ILE HB 1 1
9 15396 1 1 29 ILE HD11 H 15.613 -4.495 -4.647 1.00 . A A . 29 ILE HD11 1 1
9 15397 1 1 29 ILE HD12 H 14.196 -5.194 -3.863 1.00 . A A . 29 ILE HD12 1 1
9 15398 1 1 29 ILE HD13 H 14.027 -3.759 -4.875 1.00 . A A . 29 ILE HD13 1 1
9 15399 1 1 29 ILE HG12 H 15.637 -3.878 -2.342 1.00 . A A . 29 ILE HG12 1 1
9 15400 1 1 29 ILE HG13 H 13.970 -3.317 -2.424 1.00 . A A . 29 ILE HG13 1 1
9 15401 1 1 29 ILE HG21 H 17.309 -1.066 -3.104 1.00 . A A . 29 ILE HG21 1 1
9 15402 1 1 29 ILE HG22 H 16.314 -1.020 -1.650 1.00 . A A . 29 ILE HG22 1 1
9 15403 1 1 29 ILE HG23 H 17.092 -2.525 -2.138 1.00 . A A . 29 ILE HG23 1 1
9 15404 1 1 29 ILE N N 13.015 -1.395 -3.699 1.00 . A A . 29 ILE N 1 1
9 15405 1 1 29 ILE O O 15.136 0.484 -4.806 1.00 . A A . 29 ILE O 1 1
9 15406 1 1 30 SER C C 16.107 3.315 -2.366 1.00 . A A . 30 SER C 1 1
9 15407 1 1 30 SER CA C 14.988 2.773 -3.251 1.00 . A A . 30 SER CA 1 1
9 15408 1 1 30 SER CB C 13.782 3.712 -3.199 1.00 . A A . 30 SER CB 1 1
9 15409 1 1 30 SER H H 14.254 1.290 -1.930 1.00 . A A . 30 SER H 1 1
9 15410 1 1 30 SER HA H 15.346 2.716 -4.268 1.00 . A A . 30 SER HA 1 1
9 15411 1 1 30 SER HB2 H 13.825 4.301 -2.296 1.00 . A A . 30 SER HB2 1 1
9 15412 1 1 30 SER HB3 H 13.802 4.368 -4.058 1.00 . A A . 30 SER HB3 1 1
9 15413 1 1 30 SER HG H 12.529 2.436 -3.999 1.00 . A A . 30 SER HG 1 1
9 15414 1 1 30 SER N N 14.603 1.430 -2.835 1.00 . A A . 30 SER N 1 1
9 15415 1 1 30 SER O O 16.110 3.107 -1.153 1.00 . A A . 30 SER O 1 1
9 15416 1 1 30 SER OG O 12.567 2.982 -3.210 1.00 . A A . 30 SER OG 1 1
9 15417 1 1 31 VAL C C 17.940 6.058 -1.942 1.00 . A A . 31 VAL C 1 1
9 15418 1 1 31 VAL CA C 18.181 4.585 -2.253 1.00 . A A . 31 VAL CA 1 1
9 15419 1 1 31 VAL CB C 19.494 4.447 -3.046 1.00 . A A . 31 VAL CB 1 1
9 15420 1 1 31 VAL CG1 C 20.693 4.579 -2.120 1.00 . A A . 31 VAL CG1 1 1
9 15421 1 1 31 VAL CG2 C 19.529 3.121 -3.791 1.00 . A A . 31 VAL CG2 1 1
9 15422 1 1 31 VAL H H 16.999 4.143 -3.952 1.00 . A A . 31 VAL H 1 1
9 15423 1 1 31 VAL HA H 18.287 4.043 -1.324 1.00 . A A . 31 VAL HA 1 1
9 15424 1 1 31 VAL HB H 19.538 5.245 -3.772 1.00 . A A . 31 VAL HB 1 1
9 15425 1 1 31 VAL HG11 H 21.527 4.028 -2.530 1.00 . A A . 31 VAL HG11 1 1
9 15426 1 1 31 VAL HG12 H 20.961 5.621 -2.024 1.00 . A A . 31 VAL HG12 1 1
9 15427 1 1 31 VAL HG13 H 20.443 4.180 -1.148 1.00 . A A . 31 VAL HG13 1 1
9 15428 1 1 31 VAL HG21 H 20.519 2.957 -4.189 1.00 . A A . 31 VAL HG21 1 1
9 15429 1 1 31 VAL HG22 H 19.276 2.320 -3.112 1.00 . A A . 31 VAL HG22 1 1
9 15430 1 1 31 VAL HG23 H 18.815 3.144 -4.601 1.00 . A A . 31 VAL HG23 1 1
9 15431 1 1 31 VAL N N 17.056 4.011 -2.983 1.00 . A A . 31 VAL N 1 1
9 15432 1 1 31 VAL O O 18.110 6.920 -2.804 1.00 . A A . 31 VAL O 1 1
9 15433 1 1 32 ILE C C 18.582 8.474 -0.061 1.00 . A A . 32 ILE C 1 1
9 15434 1 1 32 ILE CA C 17.282 7.708 -0.280 1.00 . A A . 32 ILE CA 1 1
9 15435 1 1 32 ILE CB C 16.452 7.746 1.017 1.00 . A A . 32 ILE CB 1 1
9 15436 1 1 32 ILE CD1 C 15.233 5.607 1.663 1.00 . A A . 32 ILE CD1 1 1
9 15437 1 1 32 ILE CG1 C 15.191 6.892 0.866 1.00 . A A . 32 ILE CG1 1 1
9 15438 1 1 32 ILE CG2 C 16.088 9.180 1.371 1.00 . A A . 32 ILE CG2 1 1
9 15439 1 1 32 ILE H H 17.426 5.608 -0.064 1.00 . A A . 32 ILE H 1 1
9 15440 1 1 32 ILE HA H 16.715 8.196 -1.061 1.00 . A A . 32 ILE HA 1 1
9 15441 1 1 32 ILE HB H 17.056 7.345 1.816 1.00 . A A . 32 ILE HB 1 1
9 15442 1 1 32 ILE HD11 H 16.092 5.024 1.361 1.00 . A A . 32 ILE HD11 1 1
9 15443 1 1 32 ILE HD12 H 15.309 5.837 2.715 1.00 . A A . 32 ILE HD12 1 1
9 15444 1 1 32 ILE HD13 H 14.333 5.040 1.481 1.00 . A A . 32 ILE HD13 1 1
9 15445 1 1 32 ILE HG12 H 14.337 7.460 1.200 1.00 . A A . 32 ILE HG12 1 1
9 15446 1 1 32 ILE HG13 H 15.062 6.634 -0.175 1.00 . A A . 32 ILE HG13 1 1
9 15447 1 1 32 ILE HG21 H 15.035 9.339 1.190 1.00 . A A . 32 ILE HG21 1 1
9 15448 1 1 32 ILE HG22 H 16.304 9.358 2.414 1.00 . A A . 32 ILE HG22 1 1
9 15449 1 1 32 ILE HG23 H 16.665 9.859 0.762 1.00 . A A . 32 ILE HG23 1 1
9 15450 1 1 32 ILE N N 17.544 6.339 -0.705 1.00 . A A . 32 ILE N 1 1
9 15451 1 1 32 ILE O O 19.217 8.354 0.986 1.00 . A A . 32 ILE O 1 1
9 15452 1 1 33 VAL C C 19.896 11.484 -0.534 1.00 . A A . 33 VAL C 1 1
9 15453 1 1 33 VAL CA C 20.194 10.054 -0.972 1.00 . A A . 33 VAL CA 1 1
9 15454 1 1 33 VAL CB C 20.936 10.086 -2.321 1.00 . A A . 33 VAL CB 1 1
9 15455 1 1 33 VAL CG1 C 22.273 10.798 -2.179 1.00 . A A . 33 VAL CG1 1 1
9 15456 1 1 33 VAL CG2 C 21.128 8.675 -2.857 1.00 . A A . 33 VAL CG2 1 1
9 15457 1 1 33 VAL H H 18.422 9.319 -1.866 1.00 . A A . 33 VAL H 1 1
9 15458 1 1 33 VAL HA H 20.840 9.591 -0.240 1.00 . A A . 33 VAL HA 1 1
9 15459 1 1 33 VAL HB H 20.333 10.638 -3.028 1.00 . A A . 33 VAL HB 1 1
9 15460 1 1 33 VAL HG11 H 22.104 11.855 -2.034 1.00 . A A . 33 VAL HG11 1 1
9 15461 1 1 33 VAL HG12 H 22.806 10.397 -1.330 1.00 . A A . 33 VAL HG12 1 1
9 15462 1 1 33 VAL HG13 H 22.857 10.647 -3.075 1.00 . A A . 33 VAL HG13 1 1
9 15463 1 1 33 VAL HG21 H 20.175 8.276 -3.170 1.00 . A A . 33 VAL HG21 1 1
9 15464 1 1 33 VAL HG22 H 21.803 8.699 -3.699 1.00 . A A . 33 VAL HG22 1 1
9 15465 1 1 33 VAL HG23 H 21.543 8.048 -2.080 1.00 . A A . 33 VAL HG23 1 1
9 15466 1 1 33 VAL N N 18.971 9.265 -1.056 1.00 . A A . 33 VAL N 1 1
9 15467 1 1 33 VAL O O 19.063 12.167 -1.131 1.00 . A A . 33 VAL O 1 1
9 15468 1 1 34 PHE C C 21.454 14.230 0.481 1.00 . A A . 34 PHE C 1 1
9 15469 1 1 34 PHE CA C 20.393 13.281 1.030 1.00 . A A . 34 PHE CA 1 1
9 15470 1 1 34 PHE CB C 20.441 13.274 2.559 1.00 . A A . 34 PHE CB 1 1
9 15471 1 1 34 PHE CD1 C 21.452 14.859 4.222 1.00 . A A . 34 PHE CD1 1 1
9 15472 1 1 34 PHE CD2 C 19.861 15.713 2.665 1.00 . A A . 34 PHE CD2 1 1
9 15473 1 1 34 PHE CE1 C 21.589 16.117 4.778 1.00 . A A . 34 PHE CE1 1 1
9 15474 1 1 34 PHE CE2 C 19.995 16.974 3.216 1.00 . A A . 34 PHE CE2 1 1
9 15475 1 1 34 PHE CG C 20.588 14.643 3.161 1.00 . A A . 34 PHE CG 1 1
9 15476 1 1 34 PHE CZ C 20.859 17.175 4.275 1.00 . A A . 34 PHE CZ 1 1
9 15477 1 1 34 PHE H H 21.234 11.340 0.945 1.00 . A A . 34 PHE H 1 1
9 15478 1 1 34 PHE HA H 19.421 13.624 0.711 1.00 . A A . 34 PHE HA 1 1
9 15479 1 1 34 PHE HB2 H 19.528 12.842 2.939 1.00 . A A . 34 PHE HB2 1 1
9 15480 1 1 34 PHE HB3 H 21.280 12.677 2.883 1.00 . A A . 34 PHE HB3 1 1
9 15481 1 1 34 PHE HD1 H 22.024 14.031 4.617 1.00 . A A . 34 PHE HD1 1 1
9 15482 1 1 34 PHE HD2 H 19.184 15.557 1.838 1.00 . A A . 34 PHE HD2 1 1
9 15483 1 1 34 PHE HE1 H 22.266 16.271 5.605 1.00 . A A . 34 PHE HE1 1 1
9 15484 1 1 34 PHE HE2 H 19.422 17.800 2.821 1.00 . A A . 34 PHE HE2 1 1
9 15485 1 1 34 PHE HZ H 20.965 18.159 4.707 1.00 . A A . 34 PHE HZ 1 1
9 15486 1 1 34 PHE N N 20.583 11.932 0.511 1.00 . A A . 34 PHE N 1 1
9 15487 1 1 34 PHE O O 22.651 13.953 0.556 1.00 . A A . 34 PHE O 1 1
9 15488 1 1 35 THR C C 21.334 17.748 -0.529 1.00 . A A . 35 THR C 1 1
9 15489 1 1 35 THR CA C 21.915 16.342 -0.637 1.00 . A A . 35 THR CA 1 1
9 15490 1 1 35 THR CB C 22.227 16.041 -2.115 1.00 . A A . 35 THR CB 1 1
9 15491 1 1 35 THR CG2 C 21.012 16.311 -2.991 1.00 . A A . 35 THR CG2 1 1
9 15492 1 1 35 THR H H 20.040 15.517 -0.104 1.00 . A A . 35 THR H 1 1
9 15493 1 1 35 THR HA H 22.840 16.302 -0.080 1.00 . A A . 35 THR HA 1 1
9 15494 1 1 35 THR HB H 22.493 14.998 -2.206 1.00 . A A . 35 THR HB 1 1
9 15495 1 1 35 THR HG1 H 23.989 16.890 -1.863 1.00 . A A . 35 THR HG1 1 1
9 15496 1 1 35 THR HG21 H 21.278 16.168 -4.027 1.00 . A A . 35 THR HG21 1 1
9 15497 1 1 35 THR HG22 H 20.679 17.327 -2.841 1.00 . A A . 35 THR HG22 1 1
9 15498 1 1 35 THR HG23 H 20.219 15.628 -2.725 1.00 . A A . 35 THR HG23 1 1
9 15499 1 1 35 THR N N 21.006 15.353 -0.073 1.00 . A A . 35 THR N 1 1
9 15500 1 1 35 THR O O 20.145 17.920 -0.260 1.00 . A A . 35 THR O 1 1
9 15501 1 1 35 THR OG1 O 23.327 16.844 -2.557 1.00 . A A . 35 THR OG1 1 1
9 15502 1 1 36 HIS C C 21.594 20.737 -2.063 1.00 . A A . 36 HIS C 1 1
9 15503 1 1 36 HIS CA C 21.750 20.143 -0.666 1.00 . A A . 36 HIS CA 1 1
9 15504 1 1 36 HIS CB C 22.752 20.967 0.143 1.00 . A A . 36 HIS CB 1 1
9 15505 1 1 36 HIS CD2 C 21.936 19.890 2.357 1.00 . A A . 36 HIS CD2 1 1
9 15506 1 1 36 HIS CE1 C 23.619 20.473 3.635 1.00 . A A . 36 HIS CE1 1 1
9 15507 1 1 36 HIS CG C 22.805 20.590 1.591 1.00 . A A . 36 HIS CG 1 1
9 15508 1 1 36 HIS H H 23.116 18.550 -0.950 1.00 . A A . 36 HIS H 1 1
9 15509 1 1 36 HIS HA H 20.792 20.167 -0.169 1.00 . A A . 36 HIS HA 1 1
9 15510 1 1 36 HIS HB2 H 23.739 20.829 -0.272 1.00 . A A . 36 HIS HB2 1 1
9 15511 1 1 36 HIS HB3 H 22.483 22.011 0.080 1.00 . A A . 36 HIS HB3 1 1
9 15512 1 1 36 HIS HD1 H 24.640 21.457 2.160 1.00 . A A . 36 HIS HD1 1 1
9 15513 1 1 36 HIS HD2 H 21.000 19.457 2.033 1.00 . A A . 36 HIS HD2 1 1
9 15514 1 1 36 HIS HE1 H 24.265 20.594 4.492 1.00 . A A . 36 HIS HE1 1 1
9 15515 1 1 36 HIS N N 22.180 18.751 -0.740 1.00 . A A . 36 HIS N 1 1
9 15516 1 1 36 HIS ND1 N 23.848 20.942 2.422 1.00 . A A . 36 HIS ND1 1 1
9 15517 1 1 36 HIS NE2 N 22.465 19.831 3.623 1.00 . A A . 36 HIS NE2 1 1
9 15518 1 1 36 HIS O O 22.565 21.138 -2.705 1.00 . A A . 36 HIS O 1 1
9 15519 1 1 37 PRO C C 20.234 22.849 -3.940 1.00 . A A . 37 PRO C 1 1
9 15520 1 1 37 PRO CA C 20.031 21.340 -3.870 1.00 . A A . 37 PRO CA 1 1
9 15521 1 1 37 PRO CB C 18.553 20.989 -4.058 1.00 . A A . 37 PRO CB 1 1
9 15522 1 1 37 PRO CD C 19.139 20.337 -1.834 1.00 . A A . 37 PRO CD 1 1
9 15523 1 1 37 PRO CG C 18.013 20.872 -2.675 1.00 . A A . 37 PRO CG 1 1
9 15524 1 1 37 PRO HA H 20.617 20.863 -4.643 1.00 . A A . 37 PRO HA 1 1
9 15525 1 1 37 PRO HB2 H 18.061 21.778 -4.610 1.00 . A A . 37 PRO HB2 1 1
9 15526 1 1 37 PRO HB3 H 18.466 20.057 -4.596 1.00 . A A . 37 PRO HB3 1 1
9 15527 1 1 37 PRO HD2 H 19.097 20.752 -0.838 1.00 . A A . 37 PRO HD2 1 1
9 15528 1 1 37 PRO HD3 H 19.101 19.258 -1.797 1.00 . A A . 37 PRO HD3 1 1
9 15529 1 1 37 PRO HG2 H 17.707 21.844 -2.317 1.00 . A A . 37 PRO HG2 1 1
9 15530 1 1 37 PRO HG3 H 17.178 20.187 -2.664 1.00 . A A . 37 PRO HG3 1 1
9 15531 1 1 37 PRO N N 20.344 20.796 -2.545 1.00 . A A . 37 PRO N 1 1
9 15532 1 1 37 PRO O O 20.171 23.445 -5.016 1.00 . A A . 37 PRO O 1 1
9 15533 1 1 38 ASP C C 22.180 25.230 -2.671 1.00 . A A . 38 ASP C 1 1
9 15534 1 1 38 ASP CA C 20.691 24.903 -2.718 1.00 . A A . 38 ASP CA 1 1
9 15535 1 1 38 ASP CB C 19.990 25.486 -1.489 1.00 . A A . 38 ASP CB 1 1
9 15536 1 1 38 ASP CG C 20.820 25.346 -0.228 1.00 . A A . 38 ASP CG 1 1
9 15537 1 1 38 ASP H H 20.516 22.933 -1.963 1.00 . A A . 38 ASP H 1 1
9 15538 1 1 38 ASP HA H 20.266 25.345 -3.606 1.00 . A A . 38 ASP HA 1 1
9 15539 1 1 38 ASP HB2 H 19.797 26.536 -1.657 1.00 . A A . 38 ASP HB2 1 1
9 15540 1 1 38 ASP HB3 H 19.052 24.971 -1.341 1.00 . A A . 38 ASP HB3 1 1
9 15541 1 1 38 ASP N N 20.478 23.462 -2.787 1.00 . A A . 38 ASP N 1 1
9 15542 1 1 38 ASP O O 22.578 26.291 -2.190 1.00 . A A . 38 ASP O 1 1
9 15543 1 1 38 ASP OD1 O 21.102 24.197 0.172 1.00 . A A . 38 ASP OD1 1 1
9 15544 1 1 38 ASP OD2 O 21.188 26.386 0.357 1.00 . A A . 38 ASP OD2 1 1
9 15545 1 1 39 SER C C 25.036 24.086 -4.529 1.00 . A A . 39 SER C 1 1
9 15546 1 1 39 SER CA C 24.445 24.500 -3.184 1.00 . A A . 39 SER CA 1 1
9 15547 1 1 39 SER CB C 25.094 23.692 -2.059 1.00 . A A . 39 SER CB 1 1
9 15548 1 1 39 SER H H 22.621 23.486 -3.542 1.00 . A A . 39 SER H 1 1
9 15549 1 1 39 SER HA H 24.644 25.549 -3.024 1.00 . A A . 39 SER HA 1 1
9 15550 1 1 39 SER HB2 H 24.871 24.157 -1.111 1.00 . A A . 39 SER HB2 1 1
9 15551 1 1 39 SER HB3 H 24.701 22.686 -2.068 1.00 . A A . 39 SER HB3 1 1
9 15552 1 1 39 SER HG H 26.927 23.796 -1.373 1.00 . A A . 39 SER HG 1 1
9 15553 1 1 39 SER N N 22.999 24.311 -3.173 1.00 . A A . 39 SER N 1 1
9 15554 1 1 39 SER O O 24.784 22.985 -5.019 1.00 . A A . 39 SER O 1 1
9 15555 1 1 39 SER OG O 26.501 23.635 -2.219 1.00 . A A . 39 SER OG 1 1
9 15556 1 1 40 LYS C C 27.698 23.843 -6.234 1.00 . A A . 40 LYS C 1 1
9 15557 1 1 40 LYS CA C 26.454 24.707 -6.408 1.00 . A A . 40 LYS CA 1 1
9 15558 1 1 40 LYS CB C 26.824 26.019 -7.103 1.00 . A A . 40 LYS CB 1 1
9 15559 1 1 40 LYS CD C 25.298 25.987 -9.097 1.00 . A A . 40 LYS CD 1 1
9 15560 1 1 40 LYS CE C 24.988 24.822 -10.024 1.00 . A A . 40 LYS CE 1 1
9 15561 1 1 40 LYS CG C 26.739 25.950 -8.618 1.00 . A A . 40 LYS CG 1 1
9 15562 1 1 40 LYS H H 25.987 25.838 -4.680 1.00 . A A . 40 LYS H 1 1
9 15563 1 1 40 LYS HA H 25.742 24.174 -7.020 1.00 . A A . 40 LYS HA 1 1
9 15564 1 1 40 LYS HB2 H 26.156 26.795 -6.760 1.00 . A A . 40 LYS HB2 1 1
9 15565 1 1 40 LYS HB3 H 27.836 26.283 -6.832 1.00 . A A . 40 LYS HB3 1 1
9 15566 1 1 40 LYS HD2 H 24.641 25.936 -8.242 1.00 . A A . 40 LYS HD2 1 1
9 15567 1 1 40 LYS HD3 H 25.128 26.913 -9.629 1.00 . A A . 40 LYS HD3 1 1
9 15568 1 1 40 LYS HE2 H 25.865 24.606 -10.615 1.00 . A A . 40 LYS HE2 1 1
9 15569 1 1 40 LYS HE3 H 24.737 23.959 -9.424 1.00 . A A . 40 LYS HE3 1 1
9 15570 1 1 40 LYS HG2 H 27.269 26.792 -9.038 1.00 . A A . 40 LYS HG2 1 1
9 15571 1 1 40 LYS HG3 H 27.197 25.030 -8.953 1.00 . A A . 40 LYS HG3 1 1
9 15572 1 1 40 LYS HZ1 H 23.908 26.111 -11.263 1.00 . A A . 40 LYS HZ1 1 1
9 15573 1 1 40 LYS HZ2 H 22.948 24.987 -10.440 1.00 . A A . 40 LYS HZ2 1 1
9 15574 1 1 40 LYS HZ3 H 23.878 24.495 -11.763 1.00 . A A . 40 LYS HZ3 1 1
9 15575 1 1 40 LYS N N 25.824 24.977 -5.120 1.00 . A A . 40 LYS N 1 1
9 15576 1 1 40 LYS NZ N 23.851 25.125 -10.937 1.00 . A A . 40 LYS NZ 1 1
9 15577 1 1 40 LYS O O 27.838 22.802 -6.876 1.00 . A A . 40 LYS O 1 1
9 15578 1 1 41 ARG C C 29.539 22.078 -4.803 1.00 . A A . 41 ARG C 1 1
9 15579 1 1 41 ARG CA C 29.832 23.545 -5.102 1.00 . A A . 41 ARG CA 1 1
9 15580 1 1 41 ARG CB C 30.590 24.174 -3.931 1.00 . A A . 41 ARG CB 1 1
9 15581 1 1 41 ARG CD C 31.784 26.213 -3.076 1.00 . A A . 41 ARG CD 1 1
9 15582 1 1 41 ARG CG C 31.365 25.426 -4.308 1.00 . A A . 41 ARG CG 1 1
9 15583 1 1 41 ARG CZ C 33.989 27.062 -3.756 1.00 . A A . 41 ARG CZ 1 1
9 15584 1 1 41 ARG H H 28.432 25.117 -4.878 1.00 . A A . 41 ARG H 1 1
9 15585 1 1 41 ARG HA H 30.446 23.604 -5.989 1.00 . A A . 41 ARG HA 1 1
9 15586 1 1 41 ARG HB2 H 29.882 24.435 -3.158 1.00 . A A . 41 ARG HB2 1 1
9 15587 1 1 41 ARG HB3 H 31.287 23.449 -3.539 1.00 . A A . 41 ARG HB3 1 1
9 15588 1 1 41 ARG HD2 H 30.904 26.650 -2.628 1.00 . A A . 41 ARG HD2 1 1
9 15589 1 1 41 ARG HD3 H 32.248 25.537 -2.374 1.00 . A A . 41 ARG HD3 1 1
9 15590 1 1 41 ARG HE H 32.402 28.202 -3.357 1.00 . A A . 41 ARG HE 1 1
9 15591 1 1 41 ARG HG2 H 32.250 25.138 -4.856 1.00 . A A . 41 ARG HG2 1 1
9 15592 1 1 41 ARG HG3 H 30.741 26.050 -4.929 1.00 . A A . 41 ARG HG3 1 1
9 15593 1 1 41 ARG HH11 H 33.858 25.051 -3.616 1.00 . A A . 41 ARG HH11 1 1
9 15594 1 1 41 ARG HH12 H 35.407 25.662 -4.095 1.00 . A A . 41 ARG HH12 1 1
9 15595 1 1 41 ARG HH21 H 35.735 27.919 -4.304 1.00 . A A . 41 ARG HH21 1 1
9 15596 1 1 41 ARG HH22 H 34.437 29.019 -3.987 1.00 . A A . 41 ARG HH22 1 1
9 15597 1 1 41 ARG N N 28.600 24.280 -5.360 1.00 . A A . 41 ARG N 1 1
9 15598 1 1 41 ARG NE N 32.727 27.279 -3.404 1.00 . A A . 41 ARG NE 1 1
9 15599 1 1 41 ARG NH1 N 34.456 25.823 -3.828 1.00 . A A . 41 ARG NH1 1 1
9 15600 1 1 41 ARG NH2 N 34.786 28.084 -4.039 1.00 . A A . 41 ARG NH2 1 1
9 15601 1 1 41 ARG O O 30.344 21.199 -5.109 1.00 . A A . 41 ARG O 1 1
9 15602 1 1 42 SER C C 26.865 19.974 -4.778 1.00 . A A . 42 SER C 1 1
9 15603 1 1 42 SER CA C 27.982 20.462 -3.860 1.00 . A A . 42 SER CA 1 1
9 15604 1 1 42 SER CB C 27.524 20.396 -2.401 1.00 . A A . 42 SER CB 1 1
9 15605 1 1 42 SER H H 27.780 22.566 -3.986 1.00 . A A . 42 SER H 1 1
9 15606 1 1 42 SER HA H 28.842 19.822 -3.988 1.00 . A A . 42 SER HA 1 1
9 15607 1 1 42 SER HB2 H 27.031 21.319 -2.139 1.00 . A A . 42 SER HB2 1 1
9 15608 1 1 42 SER HB3 H 26.836 19.572 -2.280 1.00 . A A . 42 SER HB3 1 1
9 15609 1 1 42 SER HG H 29.099 21.031 -1.424 1.00 . A A . 42 SER HG 1 1
9 15610 1 1 42 SER N N 28.380 21.822 -4.204 1.00 . A A . 42 SER N 1 1
9 15611 1 1 42 SER O O 25.712 19.853 -4.363 1.00 . A A . 42 SER O 1 1
9 15612 1 1 42 SER OG O 28.625 20.203 -1.530 1.00 . A A . 42 SER OG 1 1
9 15613 1 1 43 LYS C C 26.914 18.325 -8.046 1.00 . A A . 43 LYS C 1 1
9 15614 1 1 43 LYS CA C 26.245 19.220 -7.008 1.00 . A A . 43 LYS CA 1 1
9 15615 1 1 43 LYS CB C 25.566 20.403 -7.700 1.00 . A A . 43 LYS CB 1 1
9 15616 1 1 43 LYS CD C 23.992 20.929 -9.586 1.00 . A A . 43 LYS CD 1 1
9 15617 1 1 43 LYS CE C 22.879 20.369 -10.457 1.00 . A A . 43 LYS CE 1 1
9 15618 1 1 43 LYS CG C 24.259 20.040 -8.383 1.00 . A A . 43 LYS CG 1 1
9 15619 1 1 43 LYS H H 28.151 19.812 -6.300 1.00 . A A . 43 LYS H 1 1
9 15620 1 1 43 LYS HA H 25.499 18.644 -6.482 1.00 . A A . 43 LYS HA 1 1
9 15621 1 1 43 LYS HB2 H 25.364 21.168 -6.965 1.00 . A A . 43 LYS HB2 1 1
9 15622 1 1 43 LYS HB3 H 26.239 20.803 -8.446 1.00 . A A . 43 LYS HB3 1 1
9 15623 1 1 43 LYS HD2 H 23.704 21.911 -9.240 1.00 . A A . 43 LYS HD2 1 1
9 15624 1 1 43 LYS HD3 H 24.895 21.004 -10.175 1.00 . A A . 43 LYS HD3 1 1
9 15625 1 1 43 LYS HE2 H 22.051 20.087 -9.824 1.00 . A A . 43 LYS HE2 1 1
9 15626 1 1 43 LYS HE3 H 22.559 21.136 -11.147 1.00 . A A . 43 LYS HE3 1 1
9 15627 1 1 43 LYS HG2 H 24.308 19.013 -8.712 1.00 . A A . 43 LYS HG2 1 1
9 15628 1 1 43 LYS HG3 H 23.450 20.155 -7.675 1.00 . A A . 43 LYS HG3 1 1
9 15629 1 1 43 LYS HZ1 H 23.963 19.468 -11.998 1.00 . A A . 43 LYS HZ1 1 1
9 15630 1 1 43 LYS HZ2 H 22.504 18.690 -11.641 1.00 . A A . 43 LYS HZ2 1 1
9 15631 1 1 43 LYS HZ3 H 23.830 18.516 -10.606 1.00 . A A . 43 LYS HZ3 1 1
9 15632 1 1 43 LYS N N 27.216 19.696 -6.029 1.00 . A A . 43 LYS N 1 1
9 15633 1 1 43 LYS NZ N 23.326 19.177 -11.230 1.00 . A A . 43 LYS NZ 1 1
9 15634 1 1 43 LYS O O 26.371 18.102 -9.127 1.00 . A A . 43 LYS O 1 1
9 15635 1 1 44 GLU C C 28.357 15.501 -8.494 1.00 . A A . 44 GLU C 1 1
9 15636 1 1 44 GLU CA C 28.837 16.944 -8.614 1.00 . A A . 44 GLU CA 1 1
9 15637 1 1 44 GLU CB C 30.336 17.022 -8.317 1.00 . A A . 44 GLU CB 1 1
9 15638 1 1 44 GLU CD C 30.759 19.109 -9.675 1.00 . A A . 44 GLU CD 1 1
9 15639 1 1 44 GLU CG C 30.884 18.439 -8.321 1.00 . A A . 44 GLU CG 1 1
9 15640 1 1 44 GLU H H 28.476 18.030 -6.832 1.00 . A A . 44 GLU H 1 1
9 15641 1 1 44 GLU HA H 28.661 17.287 -9.622 1.00 . A A . 44 GLU HA 1 1
9 15642 1 1 44 GLU HB2 H 30.521 16.588 -7.346 1.00 . A A . 44 GLU HB2 1 1
9 15643 1 1 44 GLU HB3 H 30.868 16.451 -9.064 1.00 . A A . 44 GLU HB3 1 1
9 15644 1 1 44 GLU HG2 H 30.340 19.024 -7.595 1.00 . A A . 44 GLU HG2 1 1
9 15645 1 1 44 GLU HG3 H 31.929 18.407 -8.047 1.00 . A A . 44 GLU HG3 1 1
9 15646 1 1 44 GLU N N 28.095 17.815 -7.709 1.00 . A A . 44 GLU N 1 1
9 15647 1 1 44 GLU O O 28.164 14.815 -9.498 1.00 . A A . 44 GLU O 1 1
9 15648 1 1 44 GLU OE1 O 29.723 19.764 -9.918 1.00 . A A . 44 GLU OE1 1 1
9 15649 1 1 44 GLU OE2 O 31.694 18.980 -10.492 1.00 . A A . 44 GLU OE2 1 1
9 15650 1 1 45 ILE C C 26.323 13.455 -7.594 1.00 . A A . 45 ILE C 1 1
9 15651 1 1 45 ILE CA C 27.712 13.686 -7.008 1.00 . A A . 45 ILE CA 1 1
9 15652 1 1 45 ILE CB C 27.679 13.372 -5.500 1.00 . A A . 45 ILE CB 1 1
9 15653 1 1 45 ILE CD1 C 25.346 14.072 -4.762 1.00 . A A . 45 ILE CD1 1 1
9 15654 1 1 45 ILE CG1 C 26.822 14.403 -4.762 1.00 . A A . 45 ILE CG1 1 1
9 15655 1 1 45 ILE CG2 C 29.091 13.346 -4.934 1.00 . A A . 45 ILE CG2 1 1
9 15656 1 1 45 ILE H H 28.340 15.642 -6.500 1.00 . A A . 45 ILE H 1 1
9 15657 1 1 45 ILE HA H 28.408 13.008 -7.481 1.00 . A A . 45 ILE HA 1 1
9 15658 1 1 45 ILE HB H 27.246 12.393 -5.368 1.00 . A A . 45 ILE HB 1 1
9 15659 1 1 45 ILE HD11 H 25.027 13.847 -3.754 1.00 . A A . 45 ILE HD11 1 1
9 15660 1 1 45 ILE HD12 H 24.787 14.918 -5.134 1.00 . A A . 45 ILE HD12 1 1
9 15661 1 1 45 ILE HD13 H 25.168 13.216 -5.395 1.00 . A A . 45 ILE HD13 1 1
9 15662 1 1 45 ILE HG12 H 27.147 14.463 -3.735 1.00 . A A . 45 ILE HG12 1 1
9 15663 1 1 45 ILE HG13 H 26.947 15.367 -5.232 1.00 . A A . 45 ILE HG13 1 1
9 15664 1 1 45 ILE HG21 H 29.153 12.597 -4.158 1.00 . A A . 45 ILE HG21 1 1
9 15665 1 1 45 ILE HG22 H 29.789 13.108 -5.721 1.00 . A A . 45 ILE HG22 1 1
9 15666 1 1 45 ILE HG23 H 29.331 14.314 -4.520 1.00 . A A . 45 ILE HG23 1 1
9 15667 1 1 45 ILE N N 28.169 15.047 -7.259 1.00 . A A . 45 ILE N 1 1
9 15668 1 1 45 ILE O O 25.879 12.316 -7.738 1.00 . A A . 45 ILE O 1 1
9 15669 1 1 46 LYS C C 24.332 13.745 -9.852 1.00 . A A . 46 LYS C 1 1
9 15670 1 1 46 LYS CA C 24.303 14.462 -8.506 1.00 . A A . 46 LYS CA 1 1
9 15671 1 1 46 LYS CB C 23.712 15.863 -8.675 1.00 . A A . 46 LYS CB 1 1
9 15672 1 1 46 LYS CD C 22.121 17.028 -7.119 1.00 . A A . 46 LYS CD 1 1
9 15673 1 1 46 LYS CE C 22.033 18.379 -6.426 1.00 . A A . 46 LYS CE 1 1
9 15674 1 1 46 LYS CG C 23.564 16.623 -7.369 1.00 . A A . 46 LYS CG 1 1
9 15675 1 1 46 LYS H H 26.048 15.425 -7.793 1.00 . A A . 46 LYS H 1 1
9 15676 1 1 46 LYS HA H 23.684 13.899 -7.825 1.00 . A A . 46 LYS HA 1 1
9 15677 1 1 46 LYS HB2 H 24.354 16.435 -9.330 1.00 . A A . 46 LYS HB2 1 1
9 15678 1 1 46 LYS HB3 H 22.735 15.776 -9.129 1.00 . A A . 46 LYS HB3 1 1
9 15679 1 1 46 LYS HD2 H 21.604 17.087 -8.065 1.00 . A A . 46 LYS HD2 1 1
9 15680 1 1 46 LYS HD3 H 21.650 16.281 -6.495 1.00 . A A . 46 LYS HD3 1 1
9 15681 1 1 46 LYS HE2 H 23.002 18.625 -6.021 1.00 . A A . 46 LYS HE2 1 1
9 15682 1 1 46 LYS HE3 H 21.747 19.124 -7.154 1.00 . A A . 46 LYS HE3 1 1
9 15683 1 1 46 LYS HG2 H 23.895 15.993 -6.557 1.00 . A A . 46 LYS HG2 1 1
9 15684 1 1 46 LYS HG3 H 24.176 17.513 -7.409 1.00 . A A . 46 LYS HG3 1 1
9 15685 1 1 46 LYS HZ1 H 21.507 18.531 -4.410 1.00 . A A . 46 LYS HZ1 1 1
9 15686 1 1 46 LYS HZ2 H 20.542 17.455 -5.291 1.00 . A A . 46 LYS HZ2 1 1
9 15687 1 1 46 LYS HZ3 H 20.330 19.123 -5.472 1.00 . A A . 46 LYS HZ3 1 1
9 15688 1 1 46 LYS N N 25.641 14.544 -7.932 1.00 . A A . 46 LYS N 1 1
9 15689 1 1 46 LYS NZ N 21.033 18.372 -5.322 1.00 . A A . 46 LYS NZ 1 1
9 15690 1 1 46 LYS O O 23.598 12.780 -10.067 1.00 . A A . 46 LYS O 1 1
9 15691 1 1 47 GLU C C 25.892 12.218 -11.988 1.00 . A A . 47 GLU C 1 1
9 15692 1 1 47 GLU CA C 25.307 13.624 -12.078 1.00 . A A . 47 GLU CA 1 1
9 15693 1 1 47 GLU CB C 26.186 14.498 -12.976 1.00 . A A . 47 GLU CB 1 1
9 15694 1 1 47 GLU CD C 25.574 15.769 -15.072 1.00 . A A . 47 GLU CD 1 1
9 15695 1 1 47 GLU CG C 25.828 14.409 -14.450 1.00 . A A . 47 GLU CG 1 1
9 15696 1 1 47 GLU H H 25.742 14.993 -10.523 1.00 . A A . 47 GLU H 1 1
9 15697 1 1 47 GLU HA H 24.319 13.563 -12.508 1.00 . A A . 47 GLU HA 1 1
9 15698 1 1 47 GLU HB2 H 26.088 15.527 -12.664 1.00 . A A . 47 GLU HB2 1 1
9 15699 1 1 47 GLU HB3 H 27.215 14.192 -12.859 1.00 . A A . 47 GLU HB3 1 1
9 15700 1 1 47 GLU HG2 H 26.642 13.936 -14.978 1.00 . A A . 47 GLU HG2 1 1
9 15701 1 1 47 GLU HG3 H 24.936 13.809 -14.555 1.00 . A A . 47 GLU HG3 1 1
9 15702 1 1 47 GLU N N 25.184 14.222 -10.754 1.00 . A A . 47 GLU N 1 1
9 15703 1 1 47 GLU O O 25.433 11.297 -12.665 1.00 . A A . 47 GLU O 1 1
9 15704 1 1 47 GLU OE1 O 26.364 16.177 -15.949 1.00 . A A . 47 GLU OE1 1 1
9 15705 1 1 47 GLU OE2 O 24.586 16.425 -14.681 1.00 . A A . 47 GLU OE2 1 1
9 15706 1 1 48 LYS C C 26.533 9.680 -10.665 1.00 . A A . 48 LYS C 1 1
9 15707 1 1 48 LYS CA C 27.559 10.766 -10.968 1.00 . A A . 48 LYS CA 1 1
9 15708 1 1 48 LYS CB C 28.587 10.842 -9.837 1.00 . A A . 48 LYS CB 1 1
9 15709 1 1 48 LYS CD C 30.978 11.500 -9.438 1.00 . A A . 48 LYS CD 1 1
9 15710 1 1 48 LYS CE C 31.768 12.710 -8.965 1.00 . A A . 48 LYS CE 1 1
9 15711 1 1 48 LYS CG C 29.647 11.908 -10.048 1.00 . A A . 48 LYS CG 1 1
9 15712 1 1 48 LYS H H 27.232 12.831 -10.637 1.00 . A A . 48 LYS H 1 1
9 15713 1 1 48 LYS HA H 28.067 10.519 -11.888 1.00 . A A . 48 LYS HA 1 1
9 15714 1 1 48 LYS HB2 H 28.071 11.056 -8.912 1.00 . A A . 48 LYS HB2 1 1
9 15715 1 1 48 LYS HB3 H 29.081 9.885 -9.750 1.00 . A A . 48 LYS HB3 1 1
9 15716 1 1 48 LYS HD2 H 30.794 10.852 -8.594 1.00 . A A . 48 LYS HD2 1 1
9 15717 1 1 48 LYS HD3 H 31.557 10.971 -10.182 1.00 . A A . 48 LYS HD3 1 1
9 15718 1 1 48 LYS HE2 H 31.932 13.368 -9.805 1.00 . A A . 48 LYS HE2 1 1
9 15719 1 1 48 LYS HE3 H 31.193 13.227 -8.211 1.00 . A A . 48 LYS HE3 1 1
9 15720 1 1 48 LYS HG2 H 29.782 12.064 -11.109 1.00 . A A . 48 LYS HG2 1 1
9 15721 1 1 48 LYS HG3 H 29.317 12.828 -9.587 1.00 . A A . 48 LYS HG3 1 1
9 15722 1 1 48 LYS HZ1 H 33.726 13.141 -8.377 1.00 . A A . 48 LYS HZ1 1 1
9 15723 1 1 48 LYS HZ2 H 33.516 11.567 -8.961 1.00 . A A . 48 LYS HZ2 1 1
9 15724 1 1 48 LYS HZ3 H 32.962 11.976 -7.416 1.00 . A A . 48 LYS HZ3 1 1
9 15725 1 1 48 LYS N N 26.910 12.059 -11.149 1.00 . A A . 48 LYS N 1 1
9 15726 1 1 48 LYS NZ N 33.086 12.322 -8.389 1.00 . A A . 48 LYS NZ 1 1
9 15727 1 1 48 LYS O O 26.580 8.590 -11.237 1.00 . A A . 48 LYS O 1 1
9 15728 1 1 49 LEU C C 23.472 8.970 -10.448 1.00 . A A . 49 LEU C 1 1
9 15729 1 1 49 LEU CA C 24.565 9.033 -9.386 1.00 . A A . 49 LEU CA 1 1
9 15730 1 1 49 LEU CB C 23.959 9.420 -8.036 1.00 . A A . 49 LEU CB 1 1
9 15731 1 1 49 LEU CD1 C 23.839 7.183 -6.911 1.00 . A A . 49 LEU CD1 1 1
9 15732 1 1 49 LEU CD2 C 22.261 9.003 -6.239 1.00 . A A . 49 LEU CD2 1 1
9 15733 1 1 49 LEU CG C 23.038 8.383 -7.391 1.00 . A A . 49 LEU CG 1 1
9 15734 1 1 49 LEU H H 25.619 10.867 -9.342 1.00 . A A . 49 LEU H 1 1
9 15735 1 1 49 LEU HA H 25.023 8.058 -9.300 1.00 . A A . 49 LEU HA 1 1
9 15736 1 1 49 LEU HB2 H 24.771 9.611 -7.351 1.00 . A A . 49 LEU HB2 1 1
9 15737 1 1 49 LEU HB3 H 23.389 10.327 -8.178 1.00 . A A . 49 LEU HB3 1 1
9 15738 1 1 49 LEU HD11 H 23.327 6.274 -7.189 1.00 . A A . 49 LEU HD11 1 1
9 15739 1 1 49 LEU HD12 H 23.942 7.225 -5.837 1.00 . A A . 49 LEU HD12 1 1
9 15740 1 1 49 LEU HD13 H 24.819 7.199 -7.366 1.00 . A A . 49 LEU HD13 1 1
9 15741 1 1 49 LEU HD21 H 22.929 9.595 -5.631 1.00 . A A . 49 LEU HD21 1 1
9 15742 1 1 49 LEU HD22 H 21.824 8.220 -5.638 1.00 . A A . 49 LEU HD22 1 1
9 15743 1 1 49 LEU HD23 H 21.477 9.634 -6.633 1.00 . A A . 49 LEU HD23 1 1
9 15744 1 1 49 LEU HG H 22.327 8.036 -8.128 1.00 . A A . 49 LEU HG 1 1
9 15745 1 1 49 LEU N N 25.605 9.983 -9.764 1.00 . A A . 49 LEU N 1 1
9 15746 1 1 49 LEU O O 22.861 7.924 -10.665 1.00 . A A . 49 LEU O 1 1
9 15747 1 1 50 LYS C C 22.565 9.255 -13.319 1.00 . A A . 50 LYS C 1 1
9 15748 1 1 50 LYS CA C 22.215 10.172 -12.151 1.00 . A A . 50 LYS CA 1 1
9 15749 1 1 50 LYS CB C 22.068 11.612 -12.647 1.00 . A A . 50 LYS CB 1 1
9 15750 1 1 50 LYS CD C 20.513 13.384 -13.515 1.00 . A A . 50 LYS CD 1 1
9 15751 1 1 50 LYS CE C 19.558 13.959 -12.480 1.00 . A A . 50 LYS CE 1 1
9 15752 1 1 50 LYS CG C 20.729 11.895 -13.306 1.00 . A A . 50 LYS CG 1 1
9 15753 1 1 50 LYS H H 23.752 10.900 -10.890 1.00 . A A . 50 LYS H 1 1
9 15754 1 1 50 LYS HA H 21.278 9.850 -11.724 1.00 . A A . 50 LYS HA 1 1
9 15755 1 1 50 LYS HB2 H 22.181 12.283 -11.808 1.00 . A A . 50 LYS HB2 1 1
9 15756 1 1 50 LYS HB3 H 22.849 11.815 -13.366 1.00 . A A . 50 LYS HB3 1 1
9 15757 1 1 50 LYS HD2 H 21.463 13.892 -13.432 1.00 . A A . 50 LYS HD2 1 1
9 15758 1 1 50 LYS HD3 H 20.102 13.545 -14.501 1.00 . A A . 50 LYS HD3 1 1
9 15759 1 1 50 LYS HE2 H 18.617 14.178 -12.961 1.00 . A A . 50 LYS HE2 1 1
9 15760 1 1 50 LYS HE3 H 19.403 13.224 -11.704 1.00 . A A . 50 LYS HE3 1 1
9 15761 1 1 50 LYS HG2 H 20.699 11.400 -14.265 1.00 . A A . 50 LYS HG2 1 1
9 15762 1 1 50 LYS HG3 H 19.939 11.511 -12.676 1.00 . A A . 50 LYS HG3 1 1
9 15763 1 1 50 LYS HZ1 H 20.175 15.091 -10.837 1.00 . A A . 50 LYS HZ1 1 1
9 15764 1 1 50 LYS HZ2 H 19.450 16.003 -12.063 1.00 . A A . 50 LYS HZ2 1 1
9 15765 1 1 50 LYS HZ3 H 21.028 15.427 -12.259 1.00 . A A . 50 LYS HZ3 1 1
9 15766 1 1 50 LYS N N 23.232 10.098 -11.109 1.00 . A A . 50 LYS N 1 1
9 15767 1 1 50 LYS NZ N 20.090 15.207 -11.866 1.00 . A A . 50 LYS NZ 1 1
9 15768 1 1 50 LYS O O 21.692 8.602 -13.892 1.00 . A A . 50 LYS O 1 1
9 15769 1 1 51 LYS C C 24.255 6.893 -14.381 1.00 . A A . 51 LYS C 1 1
9 15770 1 1 51 LYS CA C 24.313 8.369 -14.762 1.00 . A A . 51 LYS CA 1 1
9 15771 1 1 51 LYS CB C 25.744 8.750 -15.150 1.00 . A A . 51 LYS CB 1 1
9 15772 1 1 51 LYS CD C 27.304 10.484 -16.083 1.00 . A A . 51 LYS CD 1 1
9 15773 1 1 51 LYS CE C 27.509 10.604 -17.585 1.00 . A A . 51 LYS CE 1 1
9 15774 1 1 51 LYS CG C 25.862 10.143 -15.743 1.00 . A A . 51 LYS CG 1 1
9 15775 1 1 51 LYS H H 24.496 9.752 -13.170 1.00 . A A . 51 LYS H 1 1
9 15776 1 1 51 LYS HA H 23.663 8.536 -15.608 1.00 . A A . 51 LYS HA 1 1
9 15777 1 1 51 LYS HB2 H 26.368 8.701 -14.270 1.00 . A A . 51 LYS HB2 1 1
9 15778 1 1 51 LYS HB3 H 26.108 8.039 -15.879 1.00 . A A . 51 LYS HB3 1 1
9 15779 1 1 51 LYS HD2 H 27.561 11.425 -15.620 1.00 . A A . 51 LYS HD2 1 1
9 15780 1 1 51 LYS HD3 H 27.948 9.704 -15.702 1.00 . A A . 51 LYS HD3 1 1
9 15781 1 1 51 LYS HE2 H 26.666 10.155 -18.088 1.00 . A A . 51 LYS HE2 1 1
9 15782 1 1 51 LYS HE3 H 27.566 11.651 -17.845 1.00 . A A . 51 LYS HE3 1 1
9 15783 1 1 51 LYS HG2 H 25.270 10.193 -16.645 1.00 . A A . 51 LYS HG2 1 1
9 15784 1 1 51 LYS HG3 H 25.491 10.862 -15.027 1.00 . A A . 51 LYS HG3 1 1
9 15785 1 1 51 LYS HZ1 H 29.557 10.588 -17.995 1.00 . A A . 51 LYS HZ1 1 1
9 15786 1 1 51 LYS HZ2 H 28.648 9.582 -19.007 1.00 . A A . 51 LYS HZ2 1 1
9 15787 1 1 51 LYS HZ3 H 28.963 9.115 -17.412 1.00 . A A . 51 LYS HZ3 1 1
9 15788 1 1 51 LYS N N 23.847 9.208 -13.665 1.00 . A A . 51 LYS N 1 1
9 15789 1 1 51 LYS NZ N 28.757 9.925 -18.031 1.00 . A A . 51 LYS NZ 1 1
9 15790 1 1 51 LYS O O 23.994 6.034 -15.224 1.00 . A A . 51 LYS O 1 1
9 15791 1 1 52 LEU C C 23.140 4.563 -12.941 1.00 . A A . 52 LEU C 1 1
9 15792 1 1 52 LEU CA C 24.471 5.233 -12.614 1.00 . A A . 52 LEU CA 1 1
9 15793 1 1 52 LEU CB C 24.709 5.209 -11.103 1.00 . A A . 52 LEU CB 1 1
9 15794 1 1 52 LEU CD1 C 25.583 3.716 -9.289 1.00 . A A . 52 LEU CD1 1 1
9 15795 1 1 52 LEU CD2 C 23.162 3.635 -9.914 1.00 . A A . 52 LEU CD2 1 1
9 15796 1 1 52 LEU CG C 24.580 3.844 -10.425 1.00 . A A . 52 LEU CG 1 1
9 15797 1 1 52 LEU H H 24.699 7.333 -12.482 1.00 . A A . 52 LEU H 1 1
9 15798 1 1 52 LEU HA H 25.264 4.689 -13.104 1.00 . A A . 52 LEU HA 1 1
9 15799 1 1 52 LEU HB2 H 25.707 5.575 -10.920 1.00 . A A . 52 LEU HB2 1 1
9 15800 1 1 52 LEU HB3 H 23.993 5.876 -10.645 1.00 . A A . 52 LEU HB3 1 1
9 15801 1 1 52 LEU HD11 H 25.515 4.583 -8.650 1.00 . A A . 52 LEU HD11 1 1
9 15802 1 1 52 LEU HD12 H 26.580 3.645 -9.696 1.00 . A A . 52 LEU HD12 1 1
9 15803 1 1 52 LEU HD13 H 25.364 2.827 -8.715 1.00 . A A . 52 LEU HD13 1 1
9 15804 1 1 52 LEU HD21 H 23.120 2.727 -9.330 1.00 . A A . 52 LEU HD21 1 1
9 15805 1 1 52 LEU HD22 H 22.486 3.555 -10.752 1.00 . A A . 52 LEU HD22 1 1
9 15806 1 1 52 LEU HD23 H 22.874 4.474 -9.298 1.00 . A A . 52 LEU HD23 1 1
9 15807 1 1 52 LEU HG H 24.794 3.069 -11.147 1.00 . A A . 52 LEU HG 1 1
9 15808 1 1 52 LEU N N 24.497 6.606 -13.107 1.00 . A A . 52 LEU N 1 1
9 15809 1 1 52 LEU O O 23.057 3.339 -13.035 1.00 . A A . 52 LEU O 1 1
9 15810 1 1 53 ALA C C 20.815 3.984 -14.684 1.00 . A A . 53 ALA C 1 1
9 15811 1 1 53 ALA CA C 20.776 4.860 -13.436 1.00 . A A . 53 ALA CA 1 1
9 15812 1 1 53 ALA CB C 19.796 6.008 -13.625 1.00 . A A . 53 ALA CB 1 1
9 15813 1 1 53 ALA H H 22.231 6.341 -13.027 1.00 . A A . 53 ALA H 1 1
9 15814 1 1 53 ALA HA H 20.438 4.264 -12.600 1.00 . A A . 53 ALA HA 1 1
9 15815 1 1 53 ALA HB1 H 18.806 5.686 -13.335 1.00 . A A . 53 ALA HB1 1 1
9 15816 1 1 53 ALA HB2 H 20.098 6.843 -13.011 1.00 . A A . 53 ALA HB2 1 1
9 15817 1 1 53 ALA HB3 H 19.788 6.307 -14.662 1.00 . A A . 53 ALA HB3 1 1
9 15818 1 1 53 ALA N N 22.102 5.374 -13.115 1.00 . A A . 53 ALA N 1 1
9 15819 1 1 53 ALA O O 19.947 3.134 -14.883 1.00 . A A . 53 ALA O 1 1
9 15820 1 1 54 GLU C C 22.680 2.103 -16.480 1.00 . A A . 54 GLU C 1 1
9 15821 1 1 54 GLU CA C 21.974 3.429 -16.750 1.00 . A A . 54 GLU CA 1 1
9 15822 1 1 54 GLU CB C 22.756 4.233 -17.790 1.00 . A A . 54 GLU CB 1 1
9 15823 1 1 54 GLU CD C 22.009 4.527 -20.186 1.00 . A A . 54 GLU CD 1 1
9 15824 1 1 54 GLU CG C 22.712 3.631 -19.185 1.00 . A A . 54 GLU CG 1 1
9 15825 1 1 54 GLU H H 22.485 4.890 -15.307 1.00 . A A . 54 GLU H 1 1
9 15826 1 1 54 GLU HA H 20.986 3.224 -17.135 1.00 . A A . 54 GLU HA 1 1
9 15827 1 1 54 GLU HB2 H 22.347 5.231 -17.838 1.00 . A A . 54 GLU HB2 1 1
9 15828 1 1 54 GLU HB3 H 23.789 4.292 -17.479 1.00 . A A . 54 GLU HB3 1 1
9 15829 1 1 54 GLU HG2 H 23.724 3.464 -19.523 1.00 . A A . 54 GLU HG2 1 1
9 15830 1 1 54 GLU HG3 H 22.189 2.687 -19.139 1.00 . A A . 54 GLU HG3 1 1
9 15831 1 1 54 GLU N N 21.825 4.198 -15.521 1.00 . A A . 54 GLU N 1 1
9 15832 1 1 54 GLU O O 22.324 1.072 -17.049 1.00 . A A . 54 GLU O 1 1
9 15833 1 1 54 GLU OE1 O 22.643 4.898 -21.196 1.00 . A A . 54 GLU OE1 1 1
9 15834 1 1 54 GLU OE2 O 20.827 4.857 -19.959 1.00 . A A . 54 GLU OE2 1 1
9 15835 1 1 55 GLU C C 23.535 -0.110 -14.633 1.00 . A A . 55 GLU C 1 1
9 15836 1 1 55 GLU CA C 24.440 0.943 -15.264 1.00 . A A . 55 GLU CA 1 1
9 15837 1 1 55 GLU CB C 25.581 1.292 -14.306 1.00 . A A . 55 GLU CB 1 1
9 15838 1 1 55 GLU CD C 25.437 -0.300 -12.350 1.00 . A A . 55 GLU CD 1 1
9 15839 1 1 55 GLU CG C 25.219 1.118 -12.841 1.00 . A A . 55 GLU CG 1 1
9 15840 1 1 55 GLU H H 23.920 2.993 -15.188 1.00 . A A . 55 GLU H 1 1
9 15841 1 1 55 GLU HA H 24.858 0.541 -16.175 1.00 . A A . 55 GLU HA 1 1
9 15842 1 1 55 GLU HB2 H 26.426 0.656 -14.525 1.00 . A A . 55 GLU HB2 1 1
9 15843 1 1 55 GLU HB3 H 25.866 2.321 -14.465 1.00 . A A . 55 GLU HB3 1 1
9 15844 1 1 55 GLU HG2 H 25.831 1.784 -12.251 1.00 . A A . 55 GLU HG2 1 1
9 15845 1 1 55 GLU HG3 H 24.178 1.374 -12.707 1.00 . A A . 55 GLU HG3 1 1
9 15846 1 1 55 GLU N N 23.683 2.141 -15.609 1.00 . A A . 55 GLU N 1 1
9 15847 1 1 55 GLU O O 23.822 -1.306 -14.688 1.00 . A A . 55 GLU O 1 1
9 15848 1 1 55 GLU OE1 O 25.917 -1.135 -13.145 1.00 . A A . 55 GLU OE1 1 1
9 15849 1 1 55 GLU OE2 O 25.126 -0.575 -11.172 1.00 . A A . 55 GLU OE2 1 1
9 15850 1 1 56 PHE C C 20.170 0.151 -13.107 1.00 . A A . 56 PHE C 1 1
9 15851 1 1 56 PHE CA C 21.492 -0.559 -13.388 1.00 . A A . 56 PHE CA 1 1
9 15852 1 1 56 PHE CB C 22.078 -1.103 -12.084 1.00 . A A . 56 PHE CB 1 1
9 15853 1 1 56 PHE CD1 C 21.227 -3.432 -12.467 1.00 . A A . 56 PHE CD1 1 1
9 15854 1 1 56 PHE CD2 C 20.975 -2.476 -10.297 1.00 . A A . 56 PHE CD2 1 1
9 15855 1 1 56 PHE CE1 C 20.616 -4.593 -12.031 1.00 . A A . 56 PHE CE1 1 1
9 15856 1 1 56 PHE CE2 C 20.363 -3.635 -9.856 1.00 . A A . 56 PHE CE2 1 1
9 15857 1 1 56 PHE CG C 21.414 -2.362 -11.606 1.00 . A A . 56 PHE CG 1 1
9 15858 1 1 56 PHE CZ C 20.183 -4.694 -10.724 1.00 . A A . 56 PHE CZ 1 1
9 15859 1 1 56 PHE H H 22.265 1.308 -14.021 1.00 . A A . 56 PHE H 1 1
9 15860 1 1 56 PHE HA H 21.309 -1.382 -14.061 1.00 . A A . 56 PHE HA 1 1
9 15861 1 1 56 PHE HB2 H 23.126 -1.316 -12.230 1.00 . A A . 56 PHE HB2 1 1
9 15862 1 1 56 PHE HB3 H 21.972 -0.356 -11.311 1.00 . A A . 56 PHE HB3 1 1
9 15863 1 1 56 PHE HD1 H 21.566 -3.354 -13.491 1.00 . A A . 56 PHE HD1 1 1
9 15864 1 1 56 PHE HD2 H 21.114 -1.649 -9.617 1.00 . A A . 56 PHE HD2 1 1
9 15865 1 1 56 PHE HE1 H 20.477 -5.418 -12.713 1.00 . A A . 56 PHE HE1 1 1
9 15866 1 1 56 PHE HE2 H 20.025 -3.711 -8.833 1.00 . A A . 56 PHE HE2 1 1
9 15867 1 1 56 PHE HZ H 19.706 -5.600 -10.381 1.00 . A A . 56 PHE HZ 1 1
9 15868 1 1 56 PHE N N 22.439 0.343 -14.032 1.00 . A A . 56 PHE N 1 1
9 15869 1 1 56 PHE O O 19.877 0.548 -11.980 1.00 . A A . 56 PHE O 1 1
9 15870 1 1 57 PRO C C 17.038 0.144 -13.270 1.00 . A A . 57 PRO C 1 1
9 15871 1 1 57 PRO CA C 18.049 0.976 -14.051 1.00 . A A . 57 PRO CA 1 1
9 15872 1 1 57 PRO CB C 17.606 1.126 -15.509 1.00 . A A . 57 PRO CB 1 1
9 15873 1 1 57 PRO CD C 19.638 -0.134 -15.531 1.00 . A A . 57 PRO CD 1 1
9 15874 1 1 57 PRO CG C 18.320 0.038 -16.234 1.00 . A A . 57 PRO CG 1 1
9 15875 1 1 57 PRO HA H 18.136 1.953 -13.598 1.00 . A A . 57 PRO HA 1 1
9 15876 1 1 57 PRO HB2 H 16.534 1.009 -15.575 1.00 . A A . 57 PRO HB2 1 1
9 15877 1 1 57 PRO HB3 H 17.892 2.099 -15.877 1.00 . A A . 57 PRO HB3 1 1
9 15878 1 1 57 PRO HD2 H 19.939 -1.171 -15.543 1.00 . A A . 57 PRO HD2 1 1
9 15879 1 1 57 PRO HD3 H 20.394 0.486 -15.990 1.00 . A A . 57 PRO HD3 1 1
9 15880 1 1 57 PRO HG2 H 17.746 -0.875 -16.184 1.00 . A A . 57 PRO HG2 1 1
9 15881 1 1 57 PRO HG3 H 18.479 0.326 -17.263 1.00 . A A . 57 PRO HG3 1 1
9 15882 1 1 57 PRO N N 19.353 0.315 -14.158 1.00 . A A . 57 PRO N 1 1
9 15883 1 1 57 PRO O O 15.945 0.613 -12.955 1.00 . A A . 57 PRO O 1 1
9 15884 1 1 58 ASP C C 16.113 -1.362 -10.891 1.00 . A A . 58 ASP C 1 1
9 15885 1 1 58 ASP CA C 16.538 -1.991 -12.214 1.00 . A A . 58 ASP CA 1 1
9 15886 1 1 58 ASP CB C 17.242 -3.324 -11.956 1.00 . A A . 58 ASP CB 1 1
9 15887 1 1 58 ASP CG C 16.909 -3.901 -10.594 1.00 . A A . 58 ASP CG 1 1
9 15888 1 1 58 ASP H H 18.296 -1.410 -13.240 1.00 . A A . 58 ASP H 1 1
9 15889 1 1 58 ASP HA H 15.657 -2.170 -12.812 1.00 . A A . 58 ASP HA 1 1
9 15890 1 1 58 ASP HB2 H 16.939 -4.036 -12.711 1.00 . A A . 58 ASP HB2 1 1
9 15891 1 1 58 ASP HB3 H 18.310 -3.177 -12.014 1.00 . A A . 58 ASP HB3 1 1
9 15892 1 1 58 ASP N N 17.412 -1.093 -12.960 1.00 . A A . 58 ASP N 1 1
9 15893 1 1 58 ASP O O 15.065 -1.696 -10.340 1.00 . A A . 58 ASP O 1 1
9 15894 1 1 58 ASP OD1 O 17.485 -3.426 -9.592 1.00 . A A . 58 ASP OD1 1 1
9 15895 1 1 58 ASP OD2 O 16.073 -4.825 -10.529 1.00 . A A . 58 ASP OD2 1 1
9 15896 1 1 59 VAL C C 16.229 1.676 -9.364 1.00 . A A . 59 VAL C 1 1
9 15897 1 1 59 VAL CA C 16.646 0.229 -9.127 1.00 . A A . 59 VAL CA 1 1
9 15898 1 1 59 VAL CB C 17.864 0.206 -8.184 1.00 . A A . 59 VAL CB 1 1
9 15899 1 1 59 VAL CG1 C 18.926 1.187 -8.658 1.00 . A A . 59 VAL CG1 1 1
9 15900 1 1 59 VAL CG2 C 17.439 0.517 -6.757 1.00 . A A . 59 VAL CG2 1 1
9 15901 1 1 59 VAL H H 17.757 -0.223 -10.871 1.00 . A A . 59 VAL H 1 1
9 15902 1 1 59 VAL HA H 15.834 -0.296 -8.645 1.00 . A A . 59 VAL HA 1 1
9 15903 1 1 59 VAL HB H 18.289 -0.787 -8.202 1.00 . A A . 59 VAL HB 1 1
9 15904 1 1 59 VAL HG11 H 18.540 2.193 -8.592 1.00 . A A . 59 VAL HG11 1 1
9 15905 1 1 59 VAL HG12 H 19.805 1.094 -8.038 1.00 . A A . 59 VAL HG12 1 1
9 15906 1 1 59 VAL HG13 H 19.184 0.968 -9.684 1.00 . A A . 59 VAL HG13 1 1
9 15907 1 1 59 VAL HG21 H 16.585 -0.090 -6.495 1.00 . A A . 59 VAL HG21 1 1
9 15908 1 1 59 VAL HG22 H 18.255 0.302 -6.084 1.00 . A A . 59 VAL HG22 1 1
9 15909 1 1 59 VAL HG23 H 17.174 1.562 -6.679 1.00 . A A . 59 VAL HG23 1 1
9 15910 1 1 59 VAL N N 16.936 -0.448 -10.385 1.00 . A A . 59 VAL N 1 1
9 15911 1 1 59 VAL O O 16.508 2.248 -10.418 1.00 . A A . 59 VAL O 1 1
9 15912 1 1 60 ASP C C 15.915 4.551 -7.561 1.00 . A A . 60 ASP C 1 1
9 15913 1 1 60 ASP CA C 15.103 3.643 -8.479 1.00 . A A . 60 ASP CA 1 1
9 15914 1 1 60 ASP CB C 13.617 3.739 -8.128 1.00 . A A . 60 ASP CB 1 1
9 15915 1 1 60 ASP CG C 13.205 2.732 -7.073 1.00 . A A . 60 ASP CG 1 1
9 15916 1 1 60 ASP H H 15.366 1.752 -7.563 1.00 . A A . 60 ASP H 1 1
9 15917 1 1 60 ASP HA H 15.244 3.965 -9.499 1.00 . A A . 60 ASP HA 1 1
9 15918 1 1 60 ASP HB2 H 13.406 4.731 -7.754 1.00 . A A . 60 ASP HB2 1 1
9 15919 1 1 60 ASP HB3 H 13.032 3.562 -9.018 1.00 . A A . 60 ASP HB3 1 1
9 15920 1 1 60 ASP N N 15.558 2.261 -8.378 1.00 . A A . 60 ASP N 1 1
9 15921 1 1 60 ASP O O 15.683 4.596 -6.352 1.00 . A A . 60 ASP O 1 1
9 15922 1 1 60 ASP OD1 O 13.103 1.532 -7.406 1.00 . A A . 60 ASP OD1 1 1
9 15923 1 1 60 ASP OD2 O 12.985 3.143 -5.915 1.00 . A A . 60 ASP OD2 1 1
9 15924 1 1 61 ILE C C 17.229 7.619 -7.499 1.00 . A A . 61 ILE C 1 1
9 15925 1 1 61 ILE CA C 17.714 6.179 -7.376 1.00 . A A . 61 ILE CA 1 1
9 15926 1 1 61 ILE CB C 19.182 6.102 -7.835 1.00 . A A . 61 ILE CB 1 1
9 15927 1 1 61 ILE CD1 C 19.351 4.437 -9.753 1.00 . A A . 61 ILE CD1 1 1
9 15928 1 1 61 ILE CG1 C 19.529 4.676 -8.270 1.00 . A A . 61 ILE CG1 1 1
9 15929 1 1 61 ILE CG2 C 20.110 6.562 -6.721 1.00 . A A . 61 ILE CG2 1 1
9 15930 1 1 61 ILE H H 17.004 5.193 -9.109 1.00 . A A . 61 ILE H 1 1
9 15931 1 1 61 ILE HA H 17.666 5.882 -6.338 1.00 . A A . 61 ILE HA 1 1
9 15932 1 1 61 ILE HB H 19.309 6.768 -8.674 1.00 . A A . 61 ILE HB 1 1
9 15933 1 1 61 ILE HD11 H 18.436 3.886 -9.921 1.00 . A A . 61 ILE HD11 1 1
9 15934 1 1 61 ILE HD12 H 19.298 5.385 -10.267 1.00 . A A . 61 ILE HD12 1 1
9 15935 1 1 61 ILE HD13 H 20.187 3.868 -10.129 1.00 . A A . 61 ILE HD13 1 1
9 15936 1 1 61 ILE HG12 H 20.559 4.472 -8.023 1.00 . A A . 61 ILE HG12 1 1
9 15937 1 1 61 ILE HG13 H 18.891 3.982 -7.742 1.00 . A A . 61 ILE HG13 1 1
9 15938 1 1 61 ILE HG21 H 21.136 6.459 -7.041 1.00 . A A . 61 ILE HG21 1 1
9 15939 1 1 61 ILE HG22 H 19.909 7.597 -6.490 1.00 . A A . 61 ILE HG22 1 1
9 15940 1 1 61 ILE HG23 H 19.945 5.958 -5.841 1.00 . A A . 61 ILE HG23 1 1
9 15941 1 1 61 ILE N N 16.868 5.272 -8.142 1.00 . A A . 61 ILE N 1 1
9 15942 1 1 61 ILE O O 17.477 8.285 -8.505 1.00 . A A . 61 ILE O 1 1
9 15943 1 1 62 TYR C C 16.742 10.312 -5.426 1.00 . A A . 62 TYR C 1 1
9 15944 1 1 62 TYR CA C 16.018 9.457 -6.462 1.00 . A A . 62 TYR CA 1 1
9 15945 1 1 62 TYR CB C 14.516 9.450 -6.175 1.00 . A A . 62 TYR CB 1 1
9 15946 1 1 62 TYR CD1 C 14.495 9.229 -3.659 1.00 . A A . 62 TYR CD1 1 1
9 15947 1 1 62 TYR CD2 C 13.448 7.519 -4.947 1.00 . A A . 62 TYR CD2 1 1
9 15948 1 1 62 TYR CE1 C 14.160 8.565 -2.495 1.00 . A A . 62 TYR CE1 1 1
9 15949 1 1 62 TYR CE2 C 13.108 6.848 -3.789 1.00 . A A . 62 TYR CE2 1 1
9 15950 1 1 62 TYR CG C 14.146 8.719 -4.904 1.00 . A A . 62 TYR CG 1 1
9 15951 1 1 62 TYR CZ C 13.466 7.375 -2.565 1.00 . A A . 62 TYR CZ 1 1
9 15952 1 1 62 TYR H H 16.373 7.517 -5.696 1.00 . A A . 62 TYR H 1 1
9 15953 1 1 62 TYR HA H 16.185 9.881 -7.442 1.00 . A A . 62 TYR HA 1 1
9 15954 1 1 62 TYR HB2 H 14.169 10.468 -6.084 1.00 . A A . 62 TYR HB2 1 1
9 15955 1 1 62 TYR HB3 H 14.001 8.971 -6.995 1.00 . A A . 62 TYR HB3 1 1
9 15956 1 1 62 TYR HD1 H 15.039 10.161 -3.608 1.00 . A A . 62 TYR HD1 1 1
9 15957 1 1 62 TYR HD2 H 13.170 7.109 -5.907 1.00 . A A . 62 TYR HD2 1 1
9 15958 1 1 62 TYR HE1 H 14.440 8.977 -1.537 1.00 . A A . 62 TYR HE1 1 1
9 15959 1 1 62 TYR HE2 H 12.565 5.916 -3.843 1.00 . A A . 62 TYR HE2 1 1
9 15960 1 1 62 TYR HH H 12.600 5.938 -1.626 1.00 . A A . 62 TYR HH 1 1
9 15961 1 1 62 TYR N N 16.538 8.095 -6.469 1.00 . A A . 62 TYR N 1 1
9 15962 1 1 62 TYR O O 17.485 9.797 -4.589 1.00 . A A . 62 TYR O 1 1
9 15963 1 1 62 TYR OH O 13.130 6.709 -1.409 1.00 . A A . 62 TYR OH 1 1
9 15964 1 1 63 LEU C C 16.149 13.028 -3.506 1.00 . A A . 63 LEU C 1 1
9 15965 1 1 63 LEU CA C 17.148 12.548 -4.554 1.00 . A A . 63 LEU CA 1 1
9 15966 1 1 63 LEU CB C 17.728 13.746 -5.308 1.00 . A A . 63 LEU CB 1 1
9 15967 1 1 63 LEU CD1 C 19.120 14.585 -7.216 1.00 . A A . 63 LEU CD1 1 1
9 15968 1 1 63 LEU CD2 C 20.178 13.224 -5.404 1.00 . A A . 63 LEU CD2 1 1
9 15969 1 1 63 LEU CG C 18.916 13.451 -6.224 1.00 . A A . 63 LEU CG 1 1
9 15970 1 1 63 LEU H H 15.917 11.971 -6.176 1.00 . A A . 63 LEU H 1 1
9 15971 1 1 63 LEU HA H 17.950 12.024 -4.056 1.00 . A A . 63 LEU HA 1 1
9 15972 1 1 63 LEU HB2 H 16.940 14.167 -5.914 1.00 . A A . 63 LEU HB2 1 1
9 15973 1 1 63 LEU HB3 H 18.046 14.474 -4.576 1.00 . A A . 63 LEU HB3 1 1
9 15974 1 1 63 LEU HD11 H 19.766 14.253 -8.014 1.00 . A A . 63 LEU HD11 1 1
9 15975 1 1 63 LEU HD12 H 19.573 15.427 -6.713 1.00 . A A . 63 LEU HD12 1 1
9 15976 1 1 63 LEU HD13 H 18.165 14.882 -7.625 1.00 . A A . 63 LEU HD13 1 1
9 15977 1 1 63 LEU HD21 H 20.529 12.214 -5.557 1.00 . A A . 63 LEU HD21 1 1
9 15978 1 1 63 LEU HD22 H 19.958 13.374 -4.357 1.00 . A A . 63 LEU HD22 1 1
9 15979 1 1 63 LEU HD23 H 20.940 13.922 -5.716 1.00 . A A . 63 LEU HD23 1 1
9 15980 1 1 63 LEU HG H 18.715 12.549 -6.786 1.00 . A A . 63 LEU HG 1 1
9 15981 1 1 63 LEU N N 16.518 11.620 -5.487 1.00 . A A . 63 LEU N 1 1
9 15982 1 1 63 LEU O O 14.948 13.101 -3.766 1.00 . A A . 63 LEU O 1 1
9 15983 1 1 64 VAL C C 16.426 15.041 -0.543 1.00 . A A . 64 VAL C 1 1
9 15984 1 1 64 VAL CA C 15.806 13.831 -1.234 1.00 . A A . 64 VAL CA 1 1
9 15985 1 1 64 VAL CB C 15.560 12.727 -0.189 1.00 . A A . 64 VAL CB 1 1
9 15986 1 1 64 VAL CG1 C 14.514 13.172 0.822 1.00 . A A . 64 VAL CG1 1 1
9 15987 1 1 64 VAL CG2 C 15.139 11.434 -0.870 1.00 . A A . 64 VAL CG2 1 1
9 15988 1 1 64 VAL H H 17.619 13.275 -2.174 1.00 . A A . 64 VAL H 1 1
9 15989 1 1 64 VAL HA H 14.853 14.118 -1.655 1.00 . A A . 64 VAL HA 1 1
9 15990 1 1 64 VAL HB H 16.485 12.547 0.339 1.00 . A A . 64 VAL HB 1 1
9 15991 1 1 64 VAL HG11 H 13.636 13.521 0.300 1.00 . A A . 64 VAL HG11 1 1
9 15992 1 1 64 VAL HG12 H 14.250 12.339 1.457 1.00 . A A . 64 VAL HG12 1 1
9 15993 1 1 64 VAL HG13 H 14.916 13.973 1.426 1.00 . A A . 64 VAL HG13 1 1
9 15994 1 1 64 VAL HG21 H 16.018 10.878 -1.162 1.00 . A A . 64 VAL HG21 1 1
9 15995 1 1 64 VAL HG22 H 14.550 10.842 -0.185 1.00 . A A . 64 VAL HG22 1 1
9 15996 1 1 64 VAL HG23 H 14.550 11.663 -1.746 1.00 . A A . 64 VAL HG23 1 1
9 15997 1 1 64 VAL N N 16.653 13.355 -2.321 1.00 . A A . 64 VAL N 1 1
9 15998 1 1 64 VAL O O 17.638 15.094 -0.331 1.00 . A A . 64 VAL O 1 1
9 15999 1 1 65 ASP C C 15.480 17.315 1.885 1.00 . A A . 65 ASP C 1 1
9 16000 1 1 65 ASP CA C 16.052 17.220 0.474 1.00 . A A . 65 ASP CA 1 1
9 16001 1 1 65 ASP CB C 15.660 18.458 -0.333 1.00 . A A . 65 ASP CB 1 1
9 16002 1 1 65 ASP CG C 14.393 18.246 -1.139 1.00 . A A . 65 ASP CG 1 1
9 16003 1 1 65 ASP H H 14.632 15.909 -0.391 1.00 . A A . 65 ASP H 1 1
9 16004 1 1 65 ASP HA H 17.129 17.170 0.539 1.00 . A A . 65 ASP HA 1 1
9 16005 1 1 65 ASP HB2 H 15.499 19.285 0.343 1.00 . A A . 65 ASP HB2 1 1
9 16006 1 1 65 ASP HB3 H 16.461 18.704 -1.014 1.00 . A A . 65 ASP HB3 1 1
9 16007 1 1 65 ASP N N 15.587 16.010 -0.194 1.00 . A A . 65 ASP N 1 1
9 16008 1 1 65 ASP O O 14.263 17.326 2.074 1.00 . A A . 65 ASP O 1 1
9 16009 1 1 65 ASP OD1 O 14.500 17.943 -2.346 1.00 . A A . 65 ASP OD1 1 1
9 16010 1 1 65 ASP OD2 O 13.294 18.382 -0.562 1.00 . A A . 65 ASP OD2 1 1
9 16011 1 1 66 THR C C 14.950 18.608 4.470 1.00 . A A . 66 THR C 1 1
9 16012 1 1 66 THR CA C 15.949 17.474 4.268 1.00 . A A . 66 THR CA 1 1
9 16013 1 1 66 THR CB C 17.154 17.694 5.202 1.00 . A A . 66 THR CB 1 1
9 16014 1 1 66 THR CG2 C 17.868 16.380 5.483 1.00 . A A . 66 THR CG2 1 1
9 16015 1 1 66 THR H H 17.321 17.369 2.661 1.00 . A A . 66 THR H 1 1
9 16016 1 1 66 THR HA H 15.477 16.540 4.538 1.00 . A A . 66 THR HA 1 1
9 16017 1 1 66 THR HB H 16.796 18.099 6.137 1.00 . A A . 66 THR HB 1 1
9 16018 1 1 66 THR HG1 H 17.901 19.502 4.954 1.00 . A A . 66 THR HG1 1 1
9 16019 1 1 66 THR HG21 H 18.064 15.871 4.551 1.00 . A A . 66 THR HG21 1 1
9 16020 1 1 66 THR HG22 H 17.244 15.758 6.108 1.00 . A A . 66 THR HG22 1 1
9 16021 1 1 66 THR HG23 H 18.801 16.578 5.989 1.00 . A A . 66 THR HG23 1 1
9 16022 1 1 66 THR N N 16.365 17.382 2.875 1.00 . A A . 66 THR N 1 1
9 16023 1 1 66 THR O O 14.138 18.575 5.394 1.00 . A A . 66 THR O 1 1
9 16024 1 1 66 THR OG1 O 18.069 18.622 4.609 1.00 . A A . 66 THR OG1 1 1
9 16025 1 1 67 SER C C 12.667 20.304 3.785 1.00 . A A . 67 SER C 1 1
9 16026 1 1 67 SER CA C 14.120 20.757 3.685 1.00 . A A . 67 SER CA 1 1
9 16027 1 1 67 SER CB C 14.301 21.664 2.466 1.00 . A A . 67 SER CB 1 1
9 16028 1 1 67 SER H H 15.687 19.579 2.885 1.00 . A A . 67 SER H 1 1
9 16029 1 1 67 SER HA H 14.374 21.311 4.576 1.00 . A A . 67 SER HA 1 1
9 16030 1 1 67 SER HB2 H 15.267 21.478 2.022 1.00 . A A . 67 SER HB2 1 1
9 16031 1 1 67 SER HB3 H 13.525 21.451 1.744 1.00 . A A . 67 SER HB3 1 1
9 16032 1 1 67 SER HG H 14.801 23.197 3.579 1.00 . A A . 67 SER HG 1 1
9 16033 1 1 67 SER N N 15.017 19.610 3.600 1.00 . A A . 67 SER N 1 1
9 16034 1 1 67 SER O O 11.832 20.982 4.385 1.00 . A A . 67 SER O 1 1
9 16035 1 1 67 SER OG O 14.221 23.031 2.832 1.00 . A A . 67 SER OG 1 1
9 16036 1 1 68 THR C C 10.869 17.548 4.299 1.00 . A A . 68 THR C 1 1
9 16037 1 1 68 THR CA C 11.019 18.606 3.212 1.00 . A A . 68 THR CA 1 1
9 16038 1 1 68 THR CB C 10.642 17.987 1.853 1.00 . A A . 68 THR CB 1 1
9 16039 1 1 68 THR CG2 C 10.258 19.068 0.854 1.00 . A A . 68 THR CG2 1 1
9 16040 1 1 68 THR H H 13.079 18.657 2.730 1.00 . A A . 68 THR H 1 1
9 16041 1 1 68 THR HA H 10.335 19.418 3.416 1.00 . A A . 68 THR HA 1 1
9 16042 1 1 68 THR HB H 9.795 17.331 1.996 1.00 . A A . 68 THR HB 1 1
9 16043 1 1 68 THR HG1 H 11.795 16.388 1.807 1.00 . A A . 68 THR HG1 1 1
9 16044 1 1 68 THR HG21 H 9.586 19.769 1.324 1.00 . A A . 68 THR HG21 1 1
9 16045 1 1 68 THR HG22 H 9.769 18.615 0.004 1.00 . A A . 68 THR HG22 1 1
9 16046 1 1 68 THR HG23 H 11.146 19.585 0.524 1.00 . A A . 68 THR HG23 1 1
9 16047 1 1 68 THR N N 12.370 19.151 3.192 1.00 . A A . 68 THR N 1 1
9 16048 1 1 68 THR O O 9.782 17.351 4.840 1.00 . A A . 68 THR O 1 1
9 16049 1 1 68 THR OG1 O 11.741 17.225 1.341 1.00 . A A . 68 THR OG1 1 1
9 16050 1 1 69 ASN C C 13.062 16.068 6.664 1.00 . A A . 69 ASN C 1 1
9 16051 1 1 69 ASN CA C 11.957 15.831 5.638 1.00 . A A . 69 ASN CA 1 1
9 16052 1 1 69 ASN CB C 12.128 14.453 4.997 1.00 . A A . 69 ASN CB 1 1
9 16053 1 1 69 ASN CG C 13.433 14.327 4.235 1.00 . A A . 69 ASN CG 1 1
9 16054 1 1 69 ASN H H 12.805 17.073 4.148 1.00 . A A . 69 ASN H 1 1
9 16055 1 1 69 ASN HA H 11.002 15.870 6.140 1.00 . A A . 69 ASN HA 1 1
9 16056 1 1 69 ASN HB2 H 12.111 13.698 5.770 1.00 . A A . 69 ASN HB2 1 1
9 16057 1 1 69 ASN HB3 H 11.313 14.278 4.310 1.00 . A A . 69 ASN HB3 1 1
9 16058 1 1 69 ASN HD21 H 15.056 13.189 4.076 1.00 . A A . 69 ASN HD21 1 1
9 16059 1 1 69 ASN HD22 H 13.895 12.680 5.250 1.00 . A A . 69 ASN HD22 1 1
9 16060 1 1 69 ASN N N 11.968 16.870 4.615 1.00 . A A . 69 ASN N 1 1
9 16061 1 1 69 ASN ND2 N 14.206 13.294 4.552 1.00 . A A . 69 ASN ND2 1 1
9 16062 1 1 69 ASN O O 14.015 15.296 6.776 1.00 . A A . 69 ASN O 1 1
9 16063 1 1 69 ASN OD1 O 13.743 15.148 3.372 1.00 . A A . 69 ASN OD1 1 1
9 16064 1 1 70 PRO C C 13.882 16.565 9.650 1.00 . A A . 70 PRO C 1 1
9 16065 1 1 70 PRO CA C 13.909 17.522 8.463 1.00 . A A . 70 PRO CA 1 1
9 16066 1 1 70 PRO CB C 13.465 18.922 8.896 1.00 . A A . 70 PRO CB 1 1
9 16067 1 1 70 PRO CD C 11.822 18.124 7.354 1.00 . A A . 70 PRO CD 1 1
9 16068 1 1 70 PRO CG C 12.009 18.971 8.581 1.00 . A A . 70 PRO CG 1 1
9 16069 1 1 70 PRO HA H 14.911 17.569 8.062 1.00 . A A . 70 PRO HA 1 1
9 16070 1 1 70 PRO HB2 H 13.645 19.049 9.954 1.00 . A A . 70 PRO HB2 1 1
9 16071 1 1 70 PRO HB3 H 14.014 19.666 8.339 1.00 . A A . 70 PRO HB3 1 1
9 16072 1 1 70 PRO HD2 H 10.869 17.617 7.386 1.00 . A A . 70 PRO HD2 1 1
9 16073 1 1 70 PRO HD3 H 11.900 18.728 6.462 1.00 . A A . 70 PRO HD3 1 1
9 16074 1 1 70 PRO HG2 H 11.441 18.568 9.406 1.00 . A A . 70 PRO HG2 1 1
9 16075 1 1 70 PRO HG3 H 11.712 19.990 8.381 1.00 . A A . 70 PRO HG3 1 1
9 16076 1 1 70 PRO N N 12.932 17.159 7.432 1.00 . A A . 70 PRO N 1 1
9 16077 1 1 70 PRO O O 14.929 16.153 10.149 1.00 . A A . 70 PRO O 1 1
9 16078 1 1 71 GLU C C 13.183 13.961 10.938 1.00 . A A . 71 GLU C 1 1
9 16079 1 1 71 GLU CA C 12.519 15.305 11.223 1.00 . A A . 71 GLU CA 1 1
9 16080 1 1 71 GLU CB C 11.034 15.098 11.532 1.00 . A A . 71 GLU CB 1 1
9 16081 1 1 71 GLU CD C 9.034 16.024 12.766 1.00 . A A . 71 GLU CD 1 1
9 16082 1 1 71 GLU CG C 10.545 15.895 12.729 1.00 . A A . 71 GLU CG 1 1
9 16083 1 1 71 GLU H H 11.882 16.576 9.655 1.00 . A A . 71 GLU H 1 1
9 16084 1 1 71 GLU HA H 12.996 15.754 12.081 1.00 . A A . 71 GLU HA 1 1
9 16085 1 1 71 GLU HB2 H 10.455 15.390 10.669 1.00 . A A . 71 GLU HB2 1 1
9 16086 1 1 71 GLU HB3 H 10.864 14.050 11.730 1.00 . A A . 71 GLU HB3 1 1
9 16087 1 1 71 GLU HG2 H 10.870 15.400 13.632 1.00 . A A . 71 GLU HG2 1 1
9 16088 1 1 71 GLU HG3 H 10.975 16.884 12.687 1.00 . A A . 71 GLU HG3 1 1
9 16089 1 1 71 GLU N N 12.680 16.214 10.095 1.00 . A A . 71 GLU N 1 1
9 16090 1 1 71 GLU O O 13.576 13.244 11.857 1.00 . A A . 71 GLU O 1 1
9 16091 1 1 71 GLU OE1 O 8.347 15.044 12.409 1.00 . A A . 71 GLU OE1 1 1
9 16092 1 1 71 GLU OE2 O 8.540 17.104 13.150 1.00 . A A . 71 GLU OE2 1 1
9 16093 1 1 72 ALA C C 15.387 12.320 9.664 1.00 . A A . 72 ALA C 1 1
9 16094 1 1 72 ALA CA C 13.920 12.371 9.250 1.00 . A A . 72 ALA CA 1 1
9 16095 1 1 72 ALA CB C 13.787 12.181 7.746 1.00 . A A . 72 ALA CB 1 1
9 16096 1 1 72 ALA H H 12.970 14.241 8.970 1.00 . A A . 72 ALA H 1 1
9 16097 1 1 72 ALA HA H 13.390 11.565 9.738 1.00 . A A . 72 ALA HA 1 1
9 16098 1 1 72 ALA HB1 H 13.337 13.062 7.311 1.00 . A A . 72 ALA HB1 1 1
9 16099 1 1 72 ALA HB2 H 14.764 12.025 7.315 1.00 . A A . 72 ALA HB2 1 1
9 16100 1 1 72 ALA HB3 H 13.163 11.322 7.546 1.00 . A A . 72 ALA HB3 1 1
9 16101 1 1 72 ALA N N 13.303 13.627 9.657 1.00 . A A . 72 ALA N 1 1
9 16102 1 1 72 ALA O O 15.875 11.290 10.129 1.00 . A A . 72 ALA O 1 1
9 16103 1 1 73 ARG C C 17.729 13.028 11.270 1.00 . A A . 73 ARG C 1 1
9 16104 1 1 73 ARG CA C 17.496 13.520 9.844 1.00 . A A . 73 ARG CA 1 1
9 16105 1 1 73 ARG CB C 17.998 14.958 9.700 1.00 . A A . 73 ARG CB 1 1
9 16106 1 1 73 ARG CD C 20.268 15.229 8.657 1.00 . A A . 73 ARG CD 1 1
9 16107 1 1 73 ARG CG C 18.767 15.209 8.414 1.00 . A A . 73 ARG CG 1 1
9 16108 1 1 73 ARG CZ C 20.855 17.588 9.023 1.00 . A A . 73 ARG CZ 1 1
9 16109 1 1 73 ARG H H 15.640 14.226 9.114 1.00 . A A . 73 ARG H 1 1
9 16110 1 1 73 ARG HA H 18.046 12.887 9.163 1.00 . A A . 73 ARG HA 1 1
9 16111 1 1 73 ARG HB2 H 17.150 15.626 9.723 1.00 . A A . 73 ARG HB2 1 1
9 16112 1 1 73 ARG HB3 H 18.647 15.184 10.533 1.00 . A A . 73 ARG HB3 1 1
9 16113 1 1 73 ARG HD2 H 20.451 15.067 9.709 1.00 . A A . 73 ARG HD2 1 1
9 16114 1 1 73 ARG HD3 H 20.722 14.433 8.086 1.00 . A A . 73 ARG HD3 1 1
9 16115 1 1 73 ARG HE H 21.305 16.543 7.386 1.00 . A A . 73 ARG HE 1 1
9 16116 1 1 73 ARG HG2 H 18.539 14.423 7.709 1.00 . A A . 73 ARG HG2 1 1
9 16117 1 1 73 ARG HG3 H 18.464 16.161 8.005 1.00 . A A . 73 ARG HG3 1 1
9 16118 1 1 73 ARG HH11 H 19.844 16.719 10.540 1.00 . A A . 73 ARG HH11 1 1
9 16119 1 1 73 ARG HH12 H 20.264 18.381 10.786 1.00 . A A . 73 ARG HH12 1 1
9 16120 1 1 73 ARG HH21 H 21.412 19.526 9.167 1.00 . A A . 73 ARG HH21 1 1
9 16121 1 1 73 ARG HH22 H 21.864 18.732 7.697 1.00 . A A . 73 ARG HH22 1 1
9 16122 1 1 73 ARG N N 16.084 13.438 9.490 1.00 . A A . 73 ARG N 1 1
9 16123 1 1 73 ARG NE N 20.870 16.500 8.262 1.00 . A A . 73 ARG NE 1 1
9 16124 1 1 73 ARG NH1 N 20.273 17.561 10.214 1.00 . A A . 73 ARG NH1 1 1
9 16125 1 1 73 ARG NH2 N 21.424 18.708 8.594 1.00 . A A . 73 ARG NH2 1 1
9 16126 1 1 73 ARG O O 18.410 12.027 11.488 1.00 . A A . 73 ARG O 1 1
9 16127 1 1 74 GLU C C 16.749 11.981 13.902 1.00 . A A . 74 GLU C 1 1
9 16128 1 1 74 GLU CA C 17.306 13.378 13.641 1.00 . A A . 74 GLU CA 1 1
9 16129 1 1 74 GLU CB C 16.593 14.398 14.531 1.00 . A A . 74 GLU CB 1 1
9 16130 1 1 74 GLU CD C 18.357 15.820 15.649 1.00 . A A . 74 GLU CD 1 1
9 16131 1 1 74 GLU CG C 17.284 15.751 14.580 1.00 . A A . 74 GLU CG 1 1
9 16132 1 1 74 GLU H H 16.628 14.530 11.999 1.00 . A A . 74 GLU H 1 1
9 16133 1 1 74 GLU HA H 18.359 13.383 13.876 1.00 . A A . 74 GLU HA 1 1
9 16134 1 1 74 GLU HB2 H 15.589 14.542 14.161 1.00 . A A . 74 GLU HB2 1 1
9 16135 1 1 74 GLU HB3 H 16.544 14.007 15.537 1.00 . A A . 74 GLU HB3 1 1
9 16136 1 1 74 GLU HG2 H 17.740 15.942 13.620 1.00 . A A . 74 GLU HG2 1 1
9 16137 1 1 74 GLU HG3 H 16.544 16.511 14.783 1.00 . A A . 74 GLU HG3 1 1
9 16138 1 1 74 GLU N N 17.159 13.741 12.236 1.00 . A A . 74 GLU N 1 1
9 16139 1 1 74 GLU O O 17.197 11.284 14.813 1.00 . A A . 74 GLU O 1 1
9 16140 1 1 74 GLU OE1 O 19.450 15.258 15.429 1.00 . A A . 74 GLU OE1 1 1
9 16141 1 1 74 GLU OE2 O 18.104 16.437 16.705 1.00 . A A . 74 GLU OE2 1 1
9 16142 1 1 75 TRP C C 16.209 9.169 13.275 1.00 . A A . 75 TRP C 1 1
9 16143 1 1 75 TRP CA C 15.153 10.268 13.243 1.00 . A A . 75 TRP CA 1 1
9 16144 1 1 75 TRP CB C 14.171 10.015 12.098 1.00 . A A . 75 TRP CB 1 1
9 16145 1 1 75 TRP CD1 C 13.166 7.803 12.914 1.00 . A A . 75 TRP CD1 1 1
9 16146 1 1 75 TRP CD2 C 11.650 9.377 12.422 1.00 . A A . 75 TRP CD2 1 1
9 16147 1 1 75 TRP CE2 C 10.973 8.220 12.855 1.00 . A A . 75 TRP CE2 1 1
9 16148 1 1 75 TRP CE3 C 10.901 10.499 12.060 1.00 . A A . 75 TRP CE3 1 1
9 16149 1 1 75 TRP CG C 13.052 9.089 12.468 1.00 . A A . 75 TRP CG 1 1
9 16150 1 1 75 TRP CH2 C 8.876 9.270 12.572 1.00 . A A . 75 TRP CH2 1 1
9 16151 1 1 75 TRP CZ2 C 9.585 8.156 12.933 1.00 . A A . 75 TRP CZ2 1 1
9 16152 1 1 75 TRP CZ3 C 9.523 10.434 12.138 1.00 . A A . 75 TRP CZ3 1 1
9 16153 1 1 75 TRP H H 15.457 12.182 12.390 1.00 . A A . 75 TRP H 1 1
9 16154 1 1 75 TRP HA H 14.612 10.259 14.178 1.00 . A A . 75 TRP HA 1 1
9 16155 1 1 75 TRP HB2 H 13.737 10.955 11.790 1.00 . A A . 75 TRP HB2 1 1
9 16156 1 1 75 TRP HB3 H 14.704 9.579 11.266 1.00 . A A . 75 TRP HB3 1 1
9 16157 1 1 75 TRP HD1 H 14.105 7.290 13.055 1.00 . A A . 75 TRP HD1 1 1
9 16158 1 1 75 TRP HE1 H 11.739 6.367 13.474 1.00 . A A . 75 TRP HE1 1 1
9 16159 1 1 75 TRP HE3 H 11.382 11.406 11.723 1.00 . A A . 75 TRP HE3 1 1
9 16160 1 1 75 TRP HH2 H 7.798 9.264 12.617 1.00 . A A . 75 TRP HH2 1 1
9 16161 1 1 75 TRP HZ2 H 9.071 7.266 13.267 1.00 . A A . 75 TRP HZ2 1 1
9 16162 1 1 75 TRP HZ3 H 8.928 11.292 11.861 1.00 . A A . 75 TRP HZ3 1 1
9 16163 1 1 75 TRP N N 15.771 11.581 13.098 1.00 . A A . 75 TRP N 1 1
9 16164 1 1 75 TRP NE1 N 11.920 7.274 13.148 1.00 . A A . 75 TRP NE1 1 1
9 16165 1 1 75 TRP O O 16.038 8.150 13.945 1.00 . A A . 75 TRP O 1 1
9 16166 1 1 76 TYR C C 19.723 9.064 12.814 1.00 . A A . 76 TYR C 1 1
9 16167 1 1 76 TYR CA C 18.384 8.408 12.493 1.00 . A A . 76 TYR CA 1 1
9 16168 1 1 76 TYR CB C 18.441 7.757 11.110 1.00 . A A . 76 TYR CB 1 1
9 16169 1 1 76 TYR CD1 C 19.325 5.573 12.019 1.00 . A A . 76 TYR CD1 1 1
9 16170 1 1 76 TYR CD2 C 20.274 6.418 10.002 1.00 . A A . 76 TYR CD2 1 1
9 16171 1 1 76 TYR CE1 C 20.166 4.478 11.961 1.00 . A A . 76 TYR CE1 1 1
9 16172 1 1 76 TYR CE2 C 21.117 5.326 9.935 1.00 . A A . 76 TYR CE2 1 1
9 16173 1 1 76 TYR CG C 19.363 6.560 11.042 1.00 . A A . 76 TYR CG 1 1
9 16174 1 1 76 TYR CZ C 21.060 4.359 10.917 1.00 . A A . 76 TYR CZ 1 1
9 16175 1 1 76 TYR H H 17.379 10.214 12.036 1.00 . A A . 76 TYR H 1 1
9 16176 1 1 76 TYR HA H 18.183 7.645 13.231 1.00 . A A . 76 TYR HA 1 1
9 16177 1 1 76 TYR HB2 H 17.452 7.428 10.833 1.00 . A A . 76 TYR HB2 1 1
9 16178 1 1 76 TYR HB3 H 18.788 8.484 10.391 1.00 . A A . 76 TYR HB3 1 1
9 16179 1 1 76 TYR HD1 H 18.624 5.669 12.835 1.00 . A A . 76 TYR HD1 1 1
9 16180 1 1 76 TYR HD2 H 20.316 7.177 9.235 1.00 . A A . 76 TYR HD2 1 1
9 16181 1 1 76 TYR HE1 H 20.122 3.721 12.730 1.00 . A A . 76 TYR HE1 1 1
9 16182 1 1 76 TYR HE2 H 21.818 5.233 9.119 1.00 . A A . 76 TYR HE2 1 1
9 16183 1 1 76 TYR HH H 21.381 2.473 10.735 1.00 . A A . 76 TYR HH 1 1
9 16184 1 1 76 TYR N N 17.300 9.382 12.549 1.00 . A A . 76 TYR N 1 1
9 16185 1 1 76 TYR O O 20.777 8.439 12.698 1.00 . A A . 76 TYR O 1 1
9 16186 1 1 76 TYR OH O 21.900 3.271 10.856 1.00 . A A . 76 TYR OH 1 1
9 16187 1 1 77 ASN C C 21.914 10.971 12.440 1.00 . A A . 77 ASN C 1 1
9 16188 1 1 77 ASN CA C 20.882 11.071 13.559 1.00 . A A . 77 ASN CA 1 1
9 16189 1 1 77 ASN CB C 21.479 10.545 14.866 1.00 . A A . 77 ASN CB 1 1
9 16190 1 1 77 ASN CG C 20.436 9.899 15.759 1.00 . A A . 77 ASN CG 1 1
9 16191 1 1 77 ASN H H 18.803 10.773 13.293 1.00 . A A . 77 ASN H 1 1
9 16192 1 1 77 ASN HA H 20.609 12.107 13.690 1.00 . A A . 77 ASN HA 1 1
9 16193 1 1 77 ASN HB2 H 22.235 9.808 14.639 1.00 . A A . 77 ASN HB2 1 1
9 16194 1 1 77 ASN HB3 H 21.930 11.364 15.405 1.00 . A A . 77 ASN HB3 1 1
9 16195 1 1 77 ASN HD21 H 20.060 8.241 16.790 1.00 . A A . 77 ASN HD21 1 1
9 16196 1 1 77 ASN HD22 H 21.569 8.275 15.948 1.00 . A A . 77 ASN HD22 1 1
9 16197 1 1 77 ASN N N 19.673 10.328 13.220 1.00 . A A . 77 ASN N 1 1
9 16198 1 1 77 ASN ND2 N 20.717 8.682 16.211 1.00 . A A . 77 ASN ND2 1 1
9 16199 1 1 77 ASN O O 22.754 10.071 12.435 1.00 . A A . 77 ASN O 1 1
9 16200 1 1 77 ASN OD1 O 19.392 10.487 16.038 1.00 . A A . 77 ASN OD1 1 1
9 16201 1 1 78 ILE C C 23.733 13.099 10.469 1.00 . A A . 78 ILE C 1 1
9 16202 1 1 78 ILE CA C 22.773 11.919 10.371 1.00 . A A . 78 ILE CA 1 1
9 16203 1 1 78 ILE CB C 22.027 11.989 9.025 1.00 . A A . 78 ILE CB 1 1
9 16204 1 1 78 ILE CD1 C 19.778 10.873 8.605 1.00 . A A . 78 ILE CD1 1 1
9 16205 1 1 78 ILE CG1 C 21.270 10.684 8.767 1.00 . A A . 78 ILE CG1 1 1
9 16206 1 1 78 ILE CG2 C 23.003 12.273 7.893 1.00 . A A . 78 ILE CG2 1 1
9 16207 1 1 78 ILE H H 21.152 12.592 11.553 1.00 . A A . 78 ILE H 1 1
9 16208 1 1 78 ILE HA H 23.343 11.001 10.396 1.00 . A A . 78 ILE HA 1 1
9 16209 1 1 78 ILE HB H 21.321 12.803 9.072 1.00 . A A . 78 ILE HB 1 1
9 16210 1 1 78 ILE HD11 H 19.573 11.900 8.338 1.00 . A A . 78 ILE HD11 1 1
9 16211 1 1 78 ILE HD12 H 19.415 10.220 7.826 1.00 . A A . 78 ILE HD12 1 1
9 16212 1 1 78 ILE HD13 H 19.282 10.638 9.535 1.00 . A A . 78 ILE HD13 1 1
9 16213 1 1 78 ILE HG12 H 21.646 10.229 7.865 1.00 . A A . 78 ILE HG12 1 1
9 16214 1 1 78 ILE HG13 H 21.432 10.013 9.598 1.00 . A A . 78 ILE HG13 1 1
9 16215 1 1 78 ILE HG21 H 23.813 11.559 7.928 1.00 . A A . 78 ILE HG21 1 1
9 16216 1 1 78 ILE HG22 H 22.491 12.189 6.946 1.00 . A A . 78 ILE HG22 1 1
9 16217 1 1 78 ILE HG23 H 23.399 13.272 8.001 1.00 . A A . 78 ILE HG23 1 1
9 16218 1 1 78 ILE N N 21.844 11.901 11.494 1.00 . A A . 78 ILE N 1 1
9 16219 1 1 78 ILE O O 23.312 14.243 10.646 1.00 . A A . 78 ILE O 1 1
9 16220 1 1 79 THR C C 26.741 14.040 9.085 1.00 . A A . 79 THR C 1 1
9 16221 1 1 79 THR CA C 26.047 13.852 10.429 1.00 . A A . 79 THR CA 1 1
9 16222 1 1 79 THR CB C 27.105 13.523 11.499 1.00 . A A . 79 THR CB 1 1
9 16223 1 1 79 THR CG2 C 26.470 13.432 12.878 1.00 . A A . 79 THR CG2 1 1
9 16224 1 1 79 THR H H 25.299 11.884 10.214 1.00 . A A . 79 THR H 1 1
9 16225 1 1 79 THR HA H 25.562 14.778 10.705 1.00 . A A . 79 THR HA 1 1
9 16226 1 1 79 THR HB H 27.842 14.313 11.510 1.00 . A A . 79 THR HB 1 1
9 16227 1 1 79 THR HG1 H 28.458 12.123 11.813 1.00 . A A . 79 THR HG1 1 1
9 16228 1 1 79 THR HG21 H 26.559 12.422 13.249 1.00 . A A . 79 THR HG21 1 1
9 16229 1 1 79 THR HG22 H 25.425 13.699 12.812 1.00 . A A . 79 THR HG22 1 1
9 16230 1 1 79 THR HG23 H 26.973 14.109 13.552 1.00 . A A . 79 THR HG23 1 1
9 16231 1 1 79 THR N N 25.026 12.815 10.353 1.00 . A A . 79 THR N 1 1
9 16232 1 1 79 THR O O 27.496 14.993 8.893 1.00 . A A . 79 THR O 1 1
9 16233 1 1 79 THR OG1 O 27.752 12.285 11.183 1.00 . A A . 79 THR OG1 1 1
9 16234 1 1 80 SER C C 26.022 13.442 5.763 1.00 . A A . 80 SER C 1 1
9 16235 1 1 80 SER CA C 27.082 13.188 6.830 1.00 . A A . 80 SER CA 1 1
9 16236 1 1 80 SER CB C 27.829 11.889 6.524 1.00 . A A . 80 SER CB 1 1
9 16237 1 1 80 SER H H 25.869 12.389 8.370 1.00 . A A . 80 SER H 1 1
9 16238 1 1 80 SER HA H 27.786 14.008 6.824 1.00 . A A . 80 SER HA 1 1
9 16239 1 1 80 SER HB2 H 27.747 11.669 5.470 1.00 . A A . 80 SER HB2 1 1
9 16240 1 1 80 SER HB3 H 28.871 12.005 6.787 1.00 . A A . 80 SER HB3 1 1
9 16241 1 1 80 SER HG H 26.525 10.453 6.798 1.00 . A A . 80 SER HG 1 1
9 16242 1 1 80 SER N N 26.480 13.125 8.156 1.00 . A A . 80 SER N 1 1
9 16243 1 1 80 SER O O 25.275 12.539 5.386 1.00 . A A . 80 SER O 1 1
9 16244 1 1 80 SER OG O 27.290 10.805 7.260 1.00 . A A . 80 SER OG 1 1
9 16245 1 1 81 VAL C C 24.792 13.925 3.252 1.00 . A A . 81 VAL C 1 1
9 16246 1 1 81 VAL CA C 24.994 15.054 4.256 1.00 . A A . 81 VAL CA 1 1
9 16247 1 1 81 VAL CB C 25.436 16.323 3.503 1.00 . A A . 81 VAL CB 1 1
9 16248 1 1 81 VAL CG1 C 24.319 17.355 3.493 1.00 . A A . 81 VAL CG1 1 1
9 16249 1 1 81 VAL CG2 C 26.699 16.898 4.126 1.00 . A A . 81 VAL CG2 1 1
9 16250 1 1 81 VAL H H 26.583 15.356 5.621 1.00 . A A . 81 VAL H 1 1
9 16251 1 1 81 VAL HA H 24.053 15.261 4.745 1.00 . A A . 81 VAL HA 1 1
9 16252 1 1 81 VAL HB H 25.656 16.052 2.481 1.00 . A A . 81 VAL HB 1 1
9 16253 1 1 81 VAL HG11 H 23.411 16.898 3.126 1.00 . A A . 81 VAL HG11 1 1
9 16254 1 1 81 VAL HG12 H 24.159 17.723 4.495 1.00 . A A . 81 VAL HG12 1 1
9 16255 1 1 81 VAL HG13 H 24.594 18.176 2.847 1.00 . A A . 81 VAL HG13 1 1
9 16256 1 1 81 VAL HG21 H 27.477 16.150 4.121 1.00 . A A . 81 VAL HG21 1 1
9 16257 1 1 81 VAL HG22 H 27.021 17.757 3.557 1.00 . A A . 81 VAL HG22 1 1
9 16258 1 1 81 VAL HG23 H 26.494 17.198 5.144 1.00 . A A . 81 VAL HG23 1 1
9 16259 1 1 81 VAL N N 25.961 14.679 5.280 1.00 . A A . 81 VAL N 1 1
9 16260 1 1 81 VAL O O 23.683 13.427 3.055 1.00 . A A . 81 VAL O 1 1
9 16261 1 1 82 PRO C C 25.594 11.069 2.235 1.00 . A A . 82 PRO C 1 1
9 16262 1 1 82 PRO CA C 25.857 12.433 1.606 1.00 . A A . 82 PRO CA 1 1
9 16263 1 1 82 PRO CB C 27.258 12.477 0.991 1.00 . A A . 82 PRO CB 1 1
9 16264 1 1 82 PRO CD C 27.242 14.057 2.785 1.00 . A A . 82 PRO CD 1 1
9 16265 1 1 82 PRO CG C 28.117 13.080 2.049 1.00 . A A . 82 PRO CG 1 1
9 16266 1 1 82 PRO HA H 25.120 12.622 0.839 1.00 . A A . 82 PRO HA 1 1
9 16267 1 1 82 PRO HB2 H 27.578 11.474 0.746 1.00 . A A . 82 PRO HB2 1 1
9 16268 1 1 82 PRO HB3 H 27.245 13.085 0.100 1.00 . A A . 82 PRO HB3 1 1
9 16269 1 1 82 PRO HD2 H 27.507 14.087 3.832 1.00 . A A . 82 PRO HD2 1 1
9 16270 1 1 82 PRO HD3 H 27.322 15.041 2.346 1.00 . A A . 82 PRO HD3 1 1
9 16271 1 1 82 PRO HG2 H 28.467 12.311 2.721 1.00 . A A . 82 PRO HG2 1 1
9 16272 1 1 82 PRO HG3 H 28.952 13.594 1.595 1.00 . A A . 82 PRO HG3 1 1
9 16273 1 1 82 PRO N N 25.888 13.509 2.600 1.00 . A A . 82 PRO N 1 1
9 16274 1 1 82 PRO O O 26.513 10.269 2.417 1.00 . A A . 82 PRO O 1 1
9 16275 1 1 83 THR C C 23.194 8.662 2.189 1.00 . A A . 83 THR C 1 1
9 16276 1 1 83 THR CA C 23.950 9.541 3.177 1.00 . A A . 83 THR CA 1 1
9 16277 1 1 83 THR CB C 23.076 9.761 4.426 1.00 . A A . 83 THR CB 1 1
9 16278 1 1 83 THR CG2 C 23.573 8.918 5.590 1.00 . A A . 83 THR CG2 1 1
9 16279 1 1 83 THR H H 23.646 11.485 2.398 1.00 . A A . 83 THR H 1 1
9 16280 1 1 83 THR HA H 24.853 9.031 3.481 1.00 . A A . 83 THR HA 1 1
9 16281 1 1 83 THR HB H 22.062 9.465 4.193 1.00 . A A . 83 THR HB 1 1
9 16282 1 1 83 THR HG1 H 22.199 11.505 4.707 1.00 . A A . 83 THR HG1 1 1
9 16283 1 1 83 THR HG21 H 22.757 8.728 6.271 1.00 . A A . 83 THR HG21 1 1
9 16284 1 1 83 THR HG22 H 24.358 9.448 6.109 1.00 . A A . 83 THR HG22 1 1
9 16285 1 1 83 THR HG23 H 23.957 7.980 5.217 1.00 . A A . 83 THR HG23 1 1
9 16286 1 1 83 THR N N 24.334 10.808 2.567 1.00 . A A . 83 THR N 1 1
9 16287 1 1 83 THR O O 22.453 9.159 1.340 1.00 . A A . 83 THR O 1 1
9 16288 1 1 83 THR OG1 O 23.085 11.145 4.794 1.00 . A A . 83 THR OG1 1 1
9 16289 1 1 84 PHE C C 22.015 5.311 2.222 1.00 . A A . 84 PHE C 1 1
9 16290 1 1 84 PHE CA C 22.718 6.402 1.420 1.00 . A A . 84 PHE CA 1 1
9 16291 1 1 84 PHE CB C 23.729 5.773 0.459 1.00 . A A . 84 PHE CB 1 1
9 16292 1 1 84 PHE CD1 C 23.609 5.975 -2.040 1.00 . A A . 84 PHE CD1 1 1
9 16293 1 1 84 PHE CD2 C 24.377 7.853 -0.787 1.00 . A A . 84 PHE CD2 1 1
9 16294 1 1 84 PHE CE1 C 23.773 6.687 -3.213 1.00 . A A . 84 PHE CE1 1 1
9 16295 1 1 84 PHE CE2 C 24.543 8.569 -1.957 1.00 . A A . 84 PHE CE2 1 1
9 16296 1 1 84 PHE CG C 23.908 6.549 -0.815 1.00 . A A . 84 PHE CG 1 1
9 16297 1 1 84 PHE CZ C 24.242 7.985 -3.172 1.00 . A A . 84 PHE CZ 1 1
9 16298 1 1 84 PHE H H 23.985 7.015 3.001 1.00 . A A . 84 PHE H 1 1
9 16299 1 1 84 PHE HA H 21.980 6.944 0.848 1.00 . A A . 84 PHE HA 1 1
9 16300 1 1 84 PHE HB2 H 24.689 5.712 0.947 1.00 . A A . 84 PHE HB2 1 1
9 16301 1 1 84 PHE HB3 H 23.397 4.779 0.199 1.00 . A A . 84 PHE HB3 1 1
9 16302 1 1 84 PHE HD1 H 23.243 4.959 -2.073 1.00 . A A . 84 PHE HD1 1 1
9 16303 1 1 84 PHE HD2 H 24.614 8.311 0.163 1.00 . A A . 84 PHE HD2 1 1
9 16304 1 1 84 PHE HE1 H 23.537 6.227 -4.161 1.00 . A A . 84 PHE HE1 1 1
9 16305 1 1 84 PHE HE2 H 24.909 9.584 -1.922 1.00 . A A . 84 PHE HE2 1 1
9 16306 1 1 84 PHE HZ H 24.370 8.543 -4.087 1.00 . A A . 84 PHE HZ 1 1
9 16307 1 1 84 PHE N N 23.383 7.351 2.304 1.00 . A A . 84 PHE N 1 1
9 16308 1 1 84 PHE O O 22.658 4.408 2.758 1.00 . A A . 84 PHE O 1 1
9 16309 1 1 85 VAL C C 19.143 3.502 2.088 1.00 . A A . 85 VAL C 1 1
9 16310 1 1 85 VAL CA C 19.900 4.423 3.038 1.00 . A A . 85 VAL CA 1 1
9 16311 1 1 85 VAL CB C 18.894 5.110 3.980 1.00 . A A . 85 VAL CB 1 1
9 16312 1 1 85 VAL CG1 C 18.386 4.128 5.026 1.00 . A A . 85 VAL CG1 1 1
9 16313 1 1 85 VAL CG2 C 19.527 6.325 4.641 1.00 . A A . 85 VAL CG2 1 1
9 16314 1 1 85 VAL H H 20.236 6.144 1.853 1.00 . A A . 85 VAL H 1 1
9 16315 1 1 85 VAL HA H 20.576 3.830 3.637 1.00 . A A . 85 VAL HA 1 1
9 16316 1 1 85 VAL HB H 18.051 5.444 3.393 1.00 . A A . 85 VAL HB 1 1
9 16317 1 1 85 VAL HG11 H 19.122 4.024 5.809 1.00 . A A . 85 VAL HG11 1 1
9 16318 1 1 85 VAL HG12 H 17.461 4.496 5.445 1.00 . A A . 85 VAL HG12 1 1
9 16319 1 1 85 VAL HG13 H 18.216 3.167 4.563 1.00 . A A . 85 VAL HG13 1 1
9 16320 1 1 85 VAL HG21 H 20.603 6.240 4.596 1.00 . A A . 85 VAL HG21 1 1
9 16321 1 1 85 VAL HG22 H 19.213 7.219 4.124 1.00 . A A . 85 VAL HG22 1 1
9 16322 1 1 85 VAL HG23 H 19.214 6.378 5.674 1.00 . A A . 85 VAL HG23 1 1
9 16323 1 1 85 VAL N N 20.691 5.402 2.301 1.00 . A A . 85 VAL N 1 1
9 16324 1 1 85 VAL O O 18.516 3.959 1.132 1.00 . A A . 85 VAL O 1 1
9 16325 1 1 86 ILE C C 17.489 0.440 2.335 1.00 . A A . 86 ILE C 1 1
9 16326 1 1 86 ILE CA C 18.525 1.216 1.528 1.00 . A A . 86 ILE CA 1 1
9 16327 1 1 86 ILE CB C 19.521 0.222 0.902 1.00 . A A . 86 ILE CB 1 1
9 16328 1 1 86 ILE CD1 C 21.892 0.001 0.002 1.00 . A A . 86 ILE CD1 1 1
9 16329 1 1 86 ILE CG1 C 20.852 0.918 0.608 1.00 . A A . 86 ILE CG1 1 1
9 16330 1 1 86 ILE CG2 C 18.940 -0.381 -0.368 1.00 . A A . 86 ILE CG2 1 1
9 16331 1 1 86 ILE H H 19.722 1.899 3.134 1.00 . A A . 86 ILE H 1 1
9 16332 1 1 86 ILE HA H 18.023 1.743 0.730 1.00 . A A . 86 ILE HA 1 1
9 16333 1 1 86 ILE HB H 19.689 -0.577 1.608 1.00 . A A . 86 ILE HB 1 1
9 16334 1 1 86 ILE HD11 H 22.865 0.250 0.399 1.00 . A A . 86 ILE HD11 1 1
9 16335 1 1 86 ILE HD12 H 21.655 -1.024 0.247 1.00 . A A . 86 ILE HD12 1 1
9 16336 1 1 86 ILE HD13 H 21.899 0.124 -1.070 1.00 . A A . 86 ILE HD13 1 1
9 16337 1 1 86 ILE HG12 H 20.682 1.729 -0.082 1.00 . A A . 86 ILE HG12 1 1
9 16338 1 1 86 ILE HG13 H 21.254 1.313 1.530 1.00 . A A . 86 ILE HG13 1 1
9 16339 1 1 86 ILE HG21 H 17.980 0.070 -0.574 1.00 . A A . 86 ILE HG21 1 1
9 16340 1 1 86 ILE HG22 H 19.609 -0.192 -1.194 1.00 . A A . 86 ILE HG22 1 1
9 16341 1 1 86 ILE HG23 H 18.818 -1.445 -0.238 1.00 . A A . 86 ILE HG23 1 1
9 16342 1 1 86 ILE N N 19.206 2.202 2.358 1.00 . A A . 86 ILE N 1 1
9 16343 1 1 86 ILE O O 17.828 -0.259 3.289 1.00 . A A . 86 ILE O 1 1
9 16344 1 1 87 GLU C C 14.557 -1.227 1.753 1.00 . A A . 87 GLU C 1 1
9 16345 1 1 87 GLU CA C 15.140 -0.122 2.630 1.00 . A A . 87 GLU CA 1 1
9 16346 1 1 87 GLU CB C 14.040 0.868 3.019 1.00 . A A . 87 GLU CB 1 1
9 16347 1 1 87 GLU CD C 13.677 1.527 0.607 1.00 . A A . 87 GLU CD 1 1
9 16348 1 1 87 GLU CG C 13.027 1.117 1.915 1.00 . A A . 87 GLU CG 1 1
9 16349 1 1 87 GLU H H 16.018 1.141 1.176 1.00 . A A . 87 GLU H 1 1
9 16350 1 1 87 GLU HA H 15.544 -0.567 3.527 1.00 . A A . 87 GLU HA 1 1
9 16351 1 1 87 GLU HB2 H 13.516 0.485 3.882 1.00 . A A . 87 GLU HB2 1 1
9 16352 1 1 87 GLU HB3 H 14.498 1.812 3.277 1.00 . A A . 87 GLU HB3 1 1
9 16353 1 1 87 GLU HG2 H 12.463 0.211 1.750 1.00 . A A . 87 GLU HG2 1 1
9 16354 1 1 87 GLU HG3 H 12.357 1.904 2.229 1.00 . A A . 87 GLU HG3 1 1
9 16355 1 1 87 GLU N N 16.225 0.568 1.943 1.00 . A A . 87 GLU N 1 1
9 16356 1 1 87 GLU O O 14.932 -1.375 0.590 1.00 . A A . 87 GLU O 1 1
9 16357 1 1 87 GLU OE1 O 14.178 2.668 0.527 1.00 . A A . 87 GLU OE1 1 1
9 16358 1 1 87 GLU OE2 O 13.685 0.708 -0.335 1.00 . A A . 87 GLU OE2 1 1
9 16359 1 1 88 LYS C C 11.802 -3.634 2.364 1.00 . A A . 88 LYS C 1 1
9 16360 1 1 88 LYS CA C 13.002 -3.093 1.593 1.00 . A A . 88 LYS CA 1 1
9 16361 1 1 88 LYS CB C 14.007 -4.218 1.338 1.00 . A A . 88 LYS CB 1 1
9 16362 1 1 88 LYS CD C 12.941 -6.473 1.042 1.00 . A A . 88 LYS CD 1 1
9 16363 1 1 88 LYS CE C 11.558 -6.816 0.511 1.00 . A A . 88 LYS CE 1 1
9 16364 1 1 88 LYS CG C 13.520 -5.255 0.341 1.00 . A A . 88 LYS CG 1 1
9 16365 1 1 88 LYS H H 13.381 -1.834 3.252 1.00 . A A . 88 LYS H 1 1
9 16366 1 1 88 LYS HA H 12.661 -2.705 0.645 1.00 . A A . 88 LYS HA 1 1
9 16367 1 1 88 LYS HB2 H 14.923 -3.788 0.960 1.00 . A A . 88 LYS HB2 1 1
9 16368 1 1 88 LYS HB3 H 14.215 -4.718 2.273 1.00 . A A . 88 LYS HB3 1 1
9 16369 1 1 88 LYS HD2 H 13.596 -7.316 0.879 1.00 . A A . 88 LYS HD2 1 1
9 16370 1 1 88 LYS HD3 H 12.871 -6.269 2.101 1.00 . A A . 88 LYS HD3 1 1
9 16371 1 1 88 LYS HE2 H 10.878 -6.020 0.773 1.00 . A A . 88 LYS HE2 1 1
9 16372 1 1 88 LYS HE3 H 11.611 -6.905 -0.564 1.00 . A A . 88 LYS HE3 1 1
9 16373 1 1 88 LYS HG2 H 12.755 -4.813 -0.280 1.00 . A A . 88 LYS HG2 1 1
9 16374 1 1 88 LYS HG3 H 14.351 -5.567 -0.275 1.00 . A A . 88 LYS HG3 1 1
9 16375 1 1 88 LYS HZ1 H 11.551 -8.900 0.656 1.00 . A A . 88 LYS HZ1 1 1
9 16376 1 1 88 LYS HZ2 H 10.031 -8.193 0.881 1.00 . A A . 88 LYS HZ2 1 1
9 16377 1 1 88 LYS HZ3 H 11.191 -8.111 2.108 1.00 . A A . 88 LYS HZ3 1 1
9 16378 1 1 88 LYS N N 13.638 -2.001 2.321 1.00 . A A . 88 LYS N 1 1
9 16379 1 1 88 LYS NZ N 11.047 -8.095 1.079 1.00 . A A . 88 LYS NZ 1 1
9 16380 1 1 88 LYS O O 11.950 -4.194 3.449 1.00 . A A . 88 LYS O 1 1
9 16381 1 1 89 GLY C C 8.951 -3.033 3.565 1.00 . A A . 89 GLY C 1 1
9 16382 1 1 89 GLY CA C 9.405 -3.942 2.441 1.00 . A A . 89 GLY CA 1 1
9 16383 1 1 89 GLY H H 10.555 -3.010 0.927 1.00 . A A . 89 GLY H 1 1
9 16384 1 1 89 GLY HA2 H 8.618 -4.009 1.706 1.00 . A A . 89 GLY HA2 1 1
9 16385 1 1 89 GLY HA3 H 9.592 -4.927 2.844 1.00 . A A . 89 GLY HA3 1 1
9 16386 1 1 89 GLY N N 10.613 -3.464 1.794 1.00 . A A . 89 GLY N 1 1
9 16387 1 1 89 GLY O O 7.955 -3.309 4.233 1.00 . A A . 89 GLY O 1 1
9 16388 1 1 90 GLY C C 10.214 -1.162 6.056 1.00 . A A . 90 GLY C 1 1
9 16389 1 1 90 GLY CA C 9.336 -1.008 4.830 1.00 . A A . 90 GLY CA 1 1
9 16390 1 1 90 GLY H H 10.467 -1.774 3.213 1.00 . A A . 90 GLY H 1 1
9 16391 1 1 90 GLY HA2 H 9.437 -0.002 4.451 1.00 . A A . 90 GLY HA2 1 1
9 16392 1 1 90 GLY HA3 H 8.307 -1.172 5.116 1.00 . A A . 90 GLY HA3 1 1
9 16393 1 1 90 GLY N N 9.684 -1.944 3.777 1.00 . A A . 90 GLY N 1 1
9 16394 1 1 90 GLY O O 9.735 -1.067 7.185 1.00 . A A . 90 GLY O 1 1
9 16395 1 1 91 GLU C C 13.885 -1.429 6.436 1.00 . A A . 91 GLU C 1 1
9 16396 1 1 91 GLU CA C 12.448 -1.572 6.929 1.00 . A A . 91 GLU CA 1 1
9 16397 1 1 91 GLU CB C 12.258 -2.939 7.589 1.00 . A A . 91 GLU CB 1 1
9 16398 1 1 91 GLU CD C 12.143 -3.911 9.918 1.00 . A A . 91 GLU CD 1 1
9 16399 1 1 91 GLU CG C 11.603 -2.869 8.958 1.00 . A A . 91 GLU CG 1 1
9 16400 1 1 91 GLU H H 11.824 -1.466 4.909 1.00 . A A . 91 GLU H 1 1
9 16401 1 1 91 GLU HA H 12.252 -0.800 7.659 1.00 . A A . 91 GLU HA 1 1
9 16402 1 1 91 GLU HB2 H 11.641 -3.552 6.948 1.00 . A A . 91 GLU HB2 1 1
9 16403 1 1 91 GLU HB3 H 13.224 -3.409 7.699 1.00 . A A . 91 GLU HB3 1 1
9 16404 1 1 91 GLU HG2 H 11.780 -1.890 9.378 1.00 . A A . 91 GLU HG2 1 1
9 16405 1 1 91 GLU HG3 H 10.540 -3.023 8.843 1.00 . A A . 91 GLU HG3 1 1
9 16406 1 1 91 GLU N N 11.502 -1.402 5.833 1.00 . A A . 91 GLU N 1 1
9 16407 1 1 91 GLU O O 14.188 -1.637 5.261 1.00 . A A . 91 GLU O 1 1
9 16408 1 1 91 GLU OE1 O 11.878 -5.112 9.699 1.00 . A A . 91 GLU OE1 1 1
9 16409 1 1 91 GLU OE2 O 12.829 -3.527 10.887 1.00 . A A . 91 GLU OE2 1 1
9 16410 1 1 92 PRO C C 16.909 -2.205 6.731 1.00 . A A . 92 PRO C 1 1
9 16411 1 1 92 PRO CA C 16.212 -0.884 7.037 1.00 . A A . 92 PRO CA 1 1
9 16412 1 1 92 PRO CB C 16.784 -0.260 8.312 1.00 . A A . 92 PRO CB 1 1
9 16413 1 1 92 PRO CD C 14.501 -0.799 8.773 1.00 . A A . 92 PRO CD 1 1
9 16414 1 1 92 PRO CG C 15.866 -0.707 9.397 1.00 . A A . 92 PRO CG 1 1
9 16415 1 1 92 PRO HA H 16.350 -0.205 6.208 1.00 . A A . 92 PRO HA 1 1
9 16416 1 1 92 PRO HB2 H 17.791 -0.621 8.472 1.00 . A A . 92 PRO HB2 1 1
9 16417 1 1 92 PRO HB3 H 16.791 0.815 8.219 1.00 . A A . 92 PRO HB3 1 1
9 16418 1 1 92 PRO HD2 H 13.940 -1.612 9.210 1.00 . A A . 92 PRO HD2 1 1
9 16419 1 1 92 PRO HD3 H 13.969 0.134 8.890 1.00 . A A . 92 PRO HD3 1 1
9 16420 1 1 92 PRO HG2 H 16.176 -1.673 9.766 1.00 . A A . 92 PRO HG2 1 1
9 16421 1 1 92 PRO HG3 H 15.864 0.019 10.197 1.00 . A A . 92 PRO HG3 1 1
9 16422 1 1 92 PRO N N 14.792 -1.064 7.354 1.00 . A A . 92 PRO N 1 1
9 16423 1 1 92 PRO O O 16.820 -3.160 7.505 1.00 . A A . 92 PRO O 1 1
9 16424 1 1 93 LEU C C 19.825 -3.246 5.252 1.00 . A A . 93 LEU C 1 1
9 16425 1 1 93 LEU CA C 18.316 -3.460 5.191 1.00 . A A . 93 LEU CA 1 1
9 16426 1 1 93 LEU CB C 17.904 -3.865 3.775 1.00 . A A . 93 LEU CB 1 1
9 16427 1 1 93 LEU CD1 C 17.301 -6.280 4.069 1.00 . A A . 93 LEU CD1 1 1
9 16428 1 1 93 LEU CD2 C 18.132 -5.463 1.856 1.00 . A A . 93 LEU CD2 1 1
9 16429 1 1 93 LEU CG C 18.230 -5.302 3.366 1.00 . A A . 93 LEU CG 1 1
9 16430 1 1 93 LEU H H 17.636 -1.462 5.024 1.00 . A A . 93 LEU H 1 1
9 16431 1 1 93 LEU HA H 18.049 -4.251 5.875 1.00 . A A . 93 LEU HA 1 1
9 16432 1 1 93 LEU HB2 H 16.836 -3.732 3.690 1.00 . A A . 93 LEU HB2 1 1
9 16433 1 1 93 LEU HB3 H 18.403 -3.202 3.083 1.00 . A A . 93 LEU HB3 1 1
9 16434 1 1 93 LEU HD11 H 17.842 -7.184 4.305 1.00 . A A . 93 LEU HD11 1 1
9 16435 1 1 93 LEU HD12 H 16.470 -6.517 3.421 1.00 . A A . 93 LEU HD12 1 1
9 16436 1 1 93 LEU HD13 H 16.930 -5.834 4.980 1.00 . A A . 93 LEU HD13 1 1
9 16437 1 1 93 LEU HD21 H 18.843 -6.206 1.527 1.00 . A A . 93 LEU HD21 1 1
9 16438 1 1 93 LEU HD22 H 18.351 -4.518 1.380 1.00 . A A . 93 LEU HD22 1 1
9 16439 1 1 93 LEU HD23 H 17.133 -5.776 1.591 1.00 . A A . 93 LEU HD23 1 1
9 16440 1 1 93 LEU HG H 19.243 -5.533 3.663 1.00 . A A . 93 LEU HG 1 1
9 16441 1 1 93 LEU N N 17.602 -2.254 5.599 1.00 . A A . 93 LEU N 1 1
9 16442 1 1 93 LEU O O 20.575 -4.144 5.632 1.00 . A A . 93 LEU O 1 1
9 16443 1 1 94 GLY C C 21.947 -0.254 5.063 1.00 . A A . 94 GLY C 1 1
9 16444 1 1 94 GLY CA C 21.681 -1.737 4.897 1.00 . A A . 94 GLY CA 1 1
9 16445 1 1 94 GLY H H 19.620 -1.370 4.581 1.00 . A A . 94 GLY H 1 1
9 16446 1 1 94 GLY HA2 H 22.143 -2.269 5.715 1.00 . A A . 94 GLY HA2 1 1
9 16447 1 1 94 GLY HA3 H 22.124 -2.068 3.969 1.00 . A A . 94 GLY HA3 1 1
9 16448 1 1 94 GLY N N 20.264 -2.048 4.876 1.00 . A A . 94 GLY N 1 1
9 16449 1 1 94 GLY O O 21.056 0.503 5.447 1.00 . A A . 94 GLY O 1 1
9 16450 1 1 95 GLU C C 24.902 1.824 4.228 1.00 . A A . 95 GLU C 1 1
9 16451 1 1 95 GLU CA C 23.556 1.564 4.898 1.00 . A A . 95 GLU CA 1 1
9 16452 1 1 95 GLU CB C 23.621 1.971 6.372 1.00 . A A . 95 GLU CB 1 1
9 16453 1 1 95 GLU CD C 24.630 1.334 8.598 1.00 . A A . 95 GLU CD 1 1
9 16454 1 1 95 GLU CG C 24.840 1.430 7.099 1.00 . A A . 95 GLU CG 1 1
9 16455 1 1 95 GLU H H 23.843 -0.490 4.474 1.00 . A A . 95 GLU H 1 1
9 16456 1 1 95 GLU HA H 22.802 2.157 4.404 1.00 . A A . 95 GLU HA 1 1
9 16457 1 1 95 GLU HB2 H 23.638 3.049 6.435 1.00 . A A . 95 GLU HB2 1 1
9 16458 1 1 95 GLU HB3 H 22.737 1.604 6.872 1.00 . A A . 95 GLU HB3 1 1
9 16459 1 1 95 GLU HG2 H 25.063 0.445 6.719 1.00 . A A . 95 GLU HG2 1 1
9 16460 1 1 95 GLU HG3 H 25.677 2.086 6.910 1.00 . A A . 95 GLU HG3 1 1
9 16461 1 1 95 GLU N N 23.176 0.162 4.775 1.00 . A A . 95 GLU N 1 1
9 16462 1 1 95 GLU O O 25.750 0.934 4.146 1.00 . A A . 95 GLU O 1 1
9 16463 1 1 95 GLU OE1 O 23.676 0.646 9.020 1.00 . A A . 95 GLU OE1 1 1
9 16464 1 1 95 GLU OE2 O 25.418 1.946 9.349 1.00 . A A . 95 GLU OE2 1 1
9 16465 1 1 96 VAL C C 26.630 4.910 3.278 1.00 . A A . 96 VAL C 1 1
9 16466 1 1 96 VAL CA C 26.334 3.427 3.086 1.00 . A A . 96 VAL CA 1 1
9 16467 1 1 96 VAL CB C 26.284 3.115 1.578 1.00 . A A . 96 VAL CB 1 1
9 16468 1 1 96 VAL CG1 C 27.560 3.580 0.894 1.00 . A A . 96 VAL CG1 1 1
9 16469 1 1 96 VAL CG2 C 26.056 1.629 1.349 1.00 . A A . 96 VAL CG2 1 1
9 16470 1 1 96 VAL H H 24.379 3.715 3.844 1.00 . A A . 96 VAL H 1 1
9 16471 1 1 96 VAL HA H 27.136 2.850 3.525 1.00 . A A . 96 VAL HA 1 1
9 16472 1 1 96 VAL HB H 25.453 3.656 1.147 1.00 . A A . 96 VAL HB 1 1
9 16473 1 1 96 VAL HG11 H 27.574 3.219 -0.124 1.00 . A A . 96 VAL HG11 1 1
9 16474 1 1 96 VAL HG12 H 27.597 4.659 0.895 1.00 . A A . 96 VAL HG12 1 1
9 16475 1 1 96 VAL HG13 H 28.416 3.189 1.425 1.00 . A A . 96 VAL HG13 1 1
9 16476 1 1 96 VAL HG21 H 25.069 1.358 1.691 1.00 . A A . 96 VAL HG21 1 1
9 16477 1 1 96 VAL HG22 H 26.146 1.410 0.296 1.00 . A A . 96 VAL HG22 1 1
9 16478 1 1 96 VAL HG23 H 26.795 1.062 1.898 1.00 . A A . 96 VAL HG23 1 1
9 16479 1 1 96 VAL N N 25.092 3.049 3.749 1.00 . A A . 96 VAL N 1 1
9 16480 1 1 96 VAL O O 25.719 5.737 3.312 1.00 . A A . 96 VAL O 1 1
9 16481 1 1 97 LYS C C 29.750 6.838 3.075 1.00 . A A . 97 LYS C 1 1
9 16482 1 1 97 LYS CA C 28.329 6.625 3.588 1.00 . A A . 97 LYS CA 1 1
9 16483 1 1 97 LYS CB C 28.246 7.010 5.067 1.00 . A A . 97 LYS CB 1 1
9 16484 1 1 97 LYS CD C 28.991 6.161 7.311 1.00 . A A . 97 LYS CD 1 1
9 16485 1 1 97 LYS CE C 28.669 7.412 8.115 1.00 . A A . 97 LYS CE 1 1
9 16486 1 1 97 LYS CG C 29.416 6.505 5.893 1.00 . A A . 97 LYS CG 1 1
9 16487 1 1 97 LYS H H 28.592 4.537 3.365 1.00 . A A . 97 LYS H 1 1
9 16488 1 1 97 LYS HA H 27.658 7.254 3.023 1.00 . A A . 97 LYS HA 1 1
9 16489 1 1 97 LYS HB2 H 28.215 8.087 5.145 1.00 . A A . 97 LYS HB2 1 1
9 16490 1 1 97 LYS HB3 H 27.336 6.601 5.482 1.00 . A A . 97 LYS HB3 1 1
9 16491 1 1 97 LYS HD2 H 28.111 5.536 7.272 1.00 . A A . 97 LYS HD2 1 1
9 16492 1 1 97 LYS HD3 H 29.793 5.626 7.799 1.00 . A A . 97 LYS HD3 1 1
9 16493 1 1 97 LYS HE2 H 28.792 7.191 9.164 1.00 . A A . 97 LYS HE2 1 1
9 16494 1 1 97 LYS HE3 H 29.356 8.194 7.829 1.00 . A A . 97 LYS HE3 1 1
9 16495 1 1 97 LYS HG2 H 29.820 5.619 5.425 1.00 . A A . 97 LYS HG2 1 1
9 16496 1 1 97 LYS HG3 H 30.176 7.272 5.931 1.00 . A A . 97 LYS HG3 1 1
9 16497 1 1 97 LYS HZ1 H 26.874 8.267 8.756 1.00 . A A . 97 LYS HZ1 1 1
9 16498 1 1 97 LYS HZ2 H 26.682 7.088 7.557 1.00 . A A . 97 LYS HZ2 1 1
9 16499 1 1 97 LYS HZ3 H 27.267 8.622 7.149 1.00 . A A . 97 LYS HZ3 1 1
9 16500 1 1 97 LYS N N 27.911 5.241 3.401 1.00 . A A . 97 LYS N 1 1
9 16501 1 1 97 LYS NZ N 27.275 7.880 7.878 1.00 . A A . 97 LYS NZ 1 1
9 16502 1 1 97 LYS O O 30.636 6.019 3.315 1.00 . A A . 97 LYS O 1 1
9 16503 1 1 98 GLY C C 31.273 8.377 0.326 1.00 . A A . 98 GLY C 1 1
9 16504 1 1 98 GLY CA C 31.276 8.246 1.836 1.00 . A A . 98 GLY CA 1 1
9 16505 1 1 98 GLY H H 29.216 8.563 2.210 1.00 . A A . 98 GLY H 1 1
9 16506 1 1 98 GLY HA2 H 31.624 9.173 2.267 1.00 . A A . 98 GLY HA2 1 1
9 16507 1 1 98 GLY HA3 H 31.955 7.453 2.115 1.00 . A A . 98 GLY HA3 1 1
9 16508 1 1 98 GLY N N 29.961 7.945 2.369 1.00 . A A . 98 GLY N 1 1
9 16509 1 1 98 GLY O O 30.358 7.916 -0.357 1.00 . A A . 98 GLY O 1 1
9 16510 1 1 99 PRO C C 32.740 7.930 -2.410 1.00 . A A . 99 PRO C 1 1
9 16511 1 1 99 PRO CA C 32.453 9.228 -1.663 1.00 . A A . 99 PRO CA 1 1
9 16512 1 1 99 PRO CB C 33.645 10.183 -1.774 1.00 . A A . 99 PRO CB 1 1
9 16513 1 1 99 PRO CD C 33.443 9.597 0.535 1.00 . A A . 99 PRO CD 1 1
9 16514 1 1 99 PRO CG C 34.440 9.941 -0.537 1.00 . A A . 99 PRO CG 1 1
9 16515 1 1 99 PRO HA H 31.574 9.696 -2.082 1.00 . A A . 99 PRO HA 1 1
9 16516 1 1 99 PRO HB2 H 34.214 9.950 -2.662 1.00 . A A . 99 PRO HB2 1 1
9 16517 1 1 99 PRO HB3 H 33.291 11.202 -1.822 1.00 . A A . 99 PRO HB3 1 1
9 16518 1 1 99 PRO HD2 H 33.860 8.872 1.219 1.00 . A A . 99 PRO HD2 1 1
9 16519 1 1 99 PRO HD3 H 33.137 10.486 1.066 1.00 . A A . 99 PRO HD3 1 1
9 16520 1 1 99 PRO HG2 H 35.121 9.119 -0.694 1.00 . A A . 99 PRO HG2 1 1
9 16521 1 1 99 PRO HG3 H 34.983 10.835 -0.270 1.00 . A A . 99 PRO HG3 1 1
9 16522 1 1 99 PRO N N 32.316 9.021 -0.218 1.00 . A A . 99 PRO N 1 1
9 16523 1 1 99 PRO O O 33.889 7.630 -2.735 1.00 . A A . 99 PRO O 1 1
9 16524 1 1 100 ASP C C 30.701 5.717 -4.403 1.00 . A A . 100 ASP C 1 1
9 16525 1 1 100 ASP CA C 31.827 5.898 -3.390 1.00 . A A . 100 ASP CA 1 1
9 16526 1 1 100 ASP CB C 31.833 4.731 -2.401 1.00 . A A . 100 ASP CB 1 1
9 16527 1 1 100 ASP CG C 30.490 4.539 -1.725 1.00 . A A . 100 ASP CG 1 1
9 16528 1 1 100 ASP H H 30.798 7.457 -2.395 1.00 . A A . 100 ASP H 1 1
9 16529 1 1 100 ASP HA H 32.769 5.915 -3.918 1.00 . A A . 100 ASP HA 1 1
9 16530 1 1 100 ASP HB2 H 32.083 3.822 -2.928 1.00 . A A . 100 ASP HB2 1 1
9 16531 1 1 100 ASP HB3 H 32.576 4.917 -1.640 1.00 . A A . 100 ASP HB3 1 1
9 16532 1 1 100 ASP N N 31.689 7.164 -2.680 1.00 . A A . 100 ASP N 1 1
9 16533 1 1 100 ASP O O 30.079 4.656 -4.470 1.00 . A A . 100 ASP O 1 1
9 16534 1 1 100 ASP OD1 O 29.670 5.481 -1.754 1.00 . A A . 100 ASP OD1 1 1
9 16535 1 1 100 ASP OD2 O 30.258 3.446 -1.168 1.00 . A A . 100 ASP OD2 1 1
9 16536 1 1 101 ILE C C 29.658 5.613 -7.218 1.00 . A A . 101 ILE C 1 1
9 16537 1 1 101 ILE CA C 29.393 6.713 -6.196 1.00 . A A . 101 ILE CA 1 1
9 16538 1 1 101 ILE CB C 29.260 8.060 -6.931 1.00 . A A . 101 ILE CB 1 1
9 16539 1 1 101 ILE CD1 C 27.193 8.739 -5.609 1.00 . A A . 101 ILE CD1 1 1
9 16540 1 1 101 ILE CG1 C 28.603 9.100 -6.020 1.00 . A A . 101 ILE CG1 1 1
9 16541 1 1 101 ILE CG2 C 28.457 7.888 -8.211 1.00 . A A . 101 ILE CG2 1 1
9 16542 1 1 101 ILE H H 30.975 7.575 -5.086 1.00 . A A . 101 ILE H 1 1
9 16543 1 1 101 ILE HA H 28.459 6.506 -5.694 1.00 . A A . 101 ILE HA 1 1
9 16544 1 1 101 ILE HB H 30.249 8.399 -7.197 1.00 . A A . 101 ILE HB 1 1
9 16545 1 1 101 ILE HD11 H 27.225 7.987 -4.834 1.00 . A A . 101 ILE HD11 1 1
9 16546 1 1 101 ILE HD12 H 26.690 9.619 -5.235 1.00 . A A . 101 ILE HD12 1 1
9 16547 1 1 101 ILE HD13 H 26.657 8.353 -6.463 1.00 . A A . 101 ILE HD13 1 1
9 16548 1 1 101 ILE HG12 H 29.192 9.207 -5.123 1.00 . A A . 101 ILE HG12 1 1
9 16549 1 1 101 ILE HG13 H 28.567 10.048 -6.537 1.00 . A A . 101 ILE HG13 1 1
9 16550 1 1 101 ILE HG21 H 27.759 7.072 -8.092 1.00 . A A . 101 ILE HG21 1 1
9 16551 1 1 101 ILE HG22 H 27.914 8.797 -8.420 1.00 . A A . 101 ILE HG22 1 1
9 16552 1 1 101 ILE HG23 H 29.127 7.672 -9.030 1.00 . A A . 101 ILE HG23 1 1
9 16553 1 1 101 ILE N N 30.444 6.758 -5.187 1.00 . A A . 101 ILE N 1 1
9 16554 1 1 101 ILE O O 28.727 5.033 -7.777 1.00 . A A . 101 ILE O 1 1
9 16555 1 1 102 ASP C C 31.184 2.909 -7.793 1.00 . A A . 102 ASP C 1 1
9 16556 1 1 102 ASP CA C 31.323 4.298 -8.410 1.00 . A A . 102 ASP CA 1 1
9 16557 1 1 102 ASP CB C 32.763 4.520 -8.876 1.00 . A A . 102 ASP CB 1 1
9 16558 1 1 102 ASP CG C 32.857 4.758 -10.370 1.00 . A A . 102 ASP CG 1 1
9 16559 1 1 102 ASP H H 31.631 5.828 -6.979 1.00 . A A . 102 ASP H 1 1
9 16560 1 1 102 ASP HA H 30.664 4.367 -9.262 1.00 . A A . 102 ASP HA 1 1
9 16561 1 1 102 ASP HB2 H 33.170 5.382 -8.367 1.00 . A A . 102 ASP HB2 1 1
9 16562 1 1 102 ASP HB3 H 33.353 3.649 -8.630 1.00 . A A . 102 ASP HB3 1 1
9 16563 1 1 102 ASP N N 30.934 5.330 -7.456 1.00 . A A . 102 ASP N 1 1
9 16564 1 1 102 ASP O O 30.615 2.002 -8.401 1.00 . A A . 102 ASP O 1 1
9 16565 1 1 102 ASP OD1 O 33.760 4.176 -11.008 1.00 . A A . 102 ASP OD1 1 1
9 16566 1 1 102 ASP OD2 O 32.028 5.525 -10.902 1.00 . A A . 102 ASP OD2 1 1
9 16567 1 1 103 LYS C C 30.216 1.167 -5.439 1.00 . A A . 103 LYS C 1 1
9 16568 1 1 103 LYS CA C 31.643 1.472 -5.883 1.00 . A A . 103 LYS CA 1 1
9 16569 1 1 103 LYS CB C 32.575 1.484 -4.669 1.00 . A A . 103 LYS CB 1 1
9 16570 1 1 103 LYS CD C 33.622 0.178 -2.796 1.00 . A A . 103 LYS CD 1 1
9 16571 1 1 103 LYS CE C 34.712 -0.879 -2.715 1.00 . A A . 103 LYS CE 1 1
9 16572 1 1 103 LYS CG C 32.868 0.102 -4.113 1.00 . A A . 103 LYS CG 1 1
9 16573 1 1 103 LYS H H 32.150 3.510 -6.149 1.00 . A A . 103 LYS H 1 1
9 16574 1 1 103 LYS HA H 31.967 0.702 -6.566 1.00 . A A . 103 LYS HA 1 1
9 16575 1 1 103 LYS HB2 H 33.511 1.941 -4.953 1.00 . A A . 103 LYS HB2 1 1
9 16576 1 1 103 LYS HB3 H 32.119 2.075 -3.887 1.00 . A A . 103 LYS HB3 1 1
9 16577 1 1 103 LYS HD2 H 34.075 1.154 -2.706 1.00 . A A . 103 LYS HD2 1 1
9 16578 1 1 103 LYS HD3 H 32.925 0.027 -1.983 1.00 . A A . 103 LYS HD3 1 1
9 16579 1 1 103 LYS HE2 H 34.566 -1.460 -1.817 1.00 . A A . 103 LYS HE2 1 1
9 16580 1 1 103 LYS HE3 H 34.635 -1.524 -3.578 1.00 . A A . 103 LYS HE3 1 1
9 16581 1 1 103 LYS HG2 H 31.935 -0.417 -3.951 1.00 . A A . 103 LYS HG2 1 1
9 16582 1 1 103 LYS HG3 H 33.467 -0.445 -4.828 1.00 . A A . 103 LYS HG3 1 1
9 16583 1 1 103 LYS HZ1 H 36.665 -0.761 -1.983 1.00 . A A . 103 LYS HZ1 1 1
9 16584 1 1 103 LYS HZ2 H 36.008 0.734 -2.427 1.00 . A A . 103 LYS HZ2 1 1
9 16585 1 1 103 LYS HZ3 H 36.520 -0.351 -3.618 1.00 . A A . 103 LYS HZ3 1 1
9 16586 1 1 103 LYS N N 31.709 2.749 -6.583 1.00 . A A . 103 LYS N 1 1
9 16587 1 1 103 LYS NZ N 36.072 -0.272 -2.683 1.00 . A A . 103 LYS NZ 1 1
9 16588 1 1 103 LYS O O 29.882 0.022 -5.131 1.00 . A A . 103 LYS O 1 1
9 16589 1 1 104 LEU C C 27.321 0.902 -5.773 1.00 . A A . 104 LEU C 1 1
9 16590 1 1 104 LEU CA C 27.986 2.039 -5.004 1.00 . A A . 104 LEU CA 1 1
9 16591 1 1 104 LEU CB C 27.217 3.342 -5.231 1.00 . A A . 104 LEU CB 1 1
9 16592 1 1 104 LEU CD1 C 25.782 4.029 -3.294 1.00 . A A . 104 LEU CD1 1 1
9 16593 1 1 104 LEU CD2 C 24.873 4.141 -5.621 1.00 . A A . 104 LEU CD2 1 1
9 16594 1 1 104 LEU CG C 25.794 3.388 -4.673 1.00 . A A . 104 LEU CG 1 1
9 16595 1 1 104 LEU H H 29.702 3.086 -5.665 1.00 . A A . 104 LEU H 1 1
9 16596 1 1 104 LEU HA H 27.972 1.802 -3.950 1.00 . A A . 104 LEU HA 1 1
9 16597 1 1 104 LEU HB2 H 27.778 4.141 -4.773 1.00 . A A . 104 LEU HB2 1 1
9 16598 1 1 104 LEU HB3 H 27.160 3.510 -6.298 1.00 . A A . 104 LEU HB3 1 1
9 16599 1 1 104 LEU HD11 H 26.596 3.632 -2.706 1.00 . A A . 104 LEU HD11 1 1
9 16600 1 1 104 LEU HD12 H 24.845 3.813 -2.804 1.00 . A A . 104 LEU HD12 1 1
9 16601 1 1 104 LEU HD13 H 25.897 5.099 -3.393 1.00 . A A . 104 LEU HD13 1 1
9 16602 1 1 104 LEU HD21 H 24.799 5.172 -5.308 1.00 . A A . 104 LEU HD21 1 1
9 16603 1 1 104 LEU HD22 H 23.893 3.689 -5.606 1.00 . A A . 104 LEU HD22 1 1
9 16604 1 1 104 LEU HD23 H 25.274 4.097 -6.624 1.00 . A A . 104 LEU HD23 1 1
9 16605 1 1 104 LEU HG H 25.420 2.378 -4.574 1.00 . A A . 104 LEU HG 1 1
9 16606 1 1 104 LEU N N 29.378 2.197 -5.409 1.00 . A A . 104 LEU N 1 1
9 16607 1 1 104 LEU O O 26.435 0.223 -5.253 1.00 . A A . 104 LEU O 1 1
9 16608 1 1 105 ARG C C 27.436 -1.728 -7.225 1.00 . A A . 105 ARG C 1 1
9 16609 1 1 105 ARG CA C 27.203 -0.357 -7.852 1.00 . A A . 105 ARG CA 1 1
9 16610 1 1 105 ARG CB C 27.829 -0.308 -9.247 1.00 . A A . 105 ARG CB 1 1
9 16611 1 1 105 ARG CD C 29.995 0.059 -10.467 1.00 . A A . 105 ARG CD 1 1
9 16612 1 1 105 ARG CG C 29.328 -0.562 -9.250 1.00 . A A . 105 ARG CG 1 1
9 16613 1 1 105 ARG CZ C 31.900 -1.450 -10.844 1.00 . A A . 105 ARG CZ 1 1
9 16614 1 1 105 ARG H H 28.463 1.274 -7.371 1.00 . A A . 105 ARG H 1 1
9 16615 1 1 105 ARG HA H 26.139 -0.189 -7.939 1.00 . A A . 105 ARG HA 1 1
9 16616 1 1 105 ARG HB2 H 27.358 -1.057 -9.867 1.00 . A A . 105 ARG HB2 1 1
9 16617 1 1 105 ARG HB3 H 27.650 0.666 -9.675 1.00 . A A . 105 ARG HB3 1 1
9 16618 1 1 105 ARG HD2 H 29.516 -0.321 -11.357 1.00 . A A . 105 ARG HD2 1 1
9 16619 1 1 105 ARG HD3 H 29.871 1.130 -10.422 1.00 . A A . 105 ARG HD3 1 1
9 16620 1 1 105 ARG HE H 32.052 0.469 -10.322 1.00 . A A . 105 ARG HE 1 1
9 16621 1 1 105 ARG HG2 H 29.759 -0.132 -8.358 1.00 . A A . 105 ARG HG2 1 1
9 16622 1 1 105 ARG HG3 H 29.503 -1.628 -9.259 1.00 . A A . 105 ARG HG3 1 1
9 16623 1 1 105 ARG HH11 H 30.082 -2.294 -11.103 1.00 . A A . 105 ARG HH11 1 1
9 16624 1 1 105 ARG HH12 H 31.433 -3.346 -11.366 1.00 . A A . 105 ARG HH12 1 1
9 16625 1 1 105 ARG HH21 H 33.569 -2.557 -11.115 1.00 . A A . 105 ARG HH21 1 1
9 16626 1 1 105 ARG HH22 H 33.838 -0.907 -10.665 1.00 . A A . 105 ARG HH22 1 1
9 16627 1 1 105 ARG N N 27.755 0.699 -7.012 1.00 . A A . 105 ARG N 1 1
9 16628 1 1 105 ARG NE N 31.421 -0.252 -10.528 1.00 . A A . 105 ARG NE 1 1
9 16629 1 1 105 ARG NH1 N 31.070 -2.445 -11.127 1.00 . A A . 105 ARG NH1 1 1
9 16630 1 1 105 ARG NH2 N 33.210 -1.655 -10.877 1.00 . A A . 105 ARG NH2 1 1
9 16631 1 1 105 ARG O O 26.578 -2.608 -7.298 1.00 . A A . 105 ARG O 1 1
9 16632 1 1 106 GLU C C 28.591 -3.143 -4.489 1.00 . A A . 106 GLU C 1 1
9 16633 1 1 106 GLU CA C 28.947 -3.167 -5.972 1.00 . A A . 106 GLU CA 1 1
9 16634 1 1 106 GLU CB C 30.439 -3.460 -6.145 1.00 . A A . 106 GLU CB 1 1
9 16635 1 1 106 GLU CD C 32.768 -2.953 -5.308 1.00 . A A . 106 GLU CD 1 1
9 16636 1 1 106 GLU CG C 31.341 -2.457 -5.446 1.00 . A A . 106 GLU CG 1 1
9 16637 1 1 106 GLU H H 29.244 -1.162 -6.586 1.00 . A A . 106 GLU H 1 1
9 16638 1 1 106 GLU HA H 28.378 -3.947 -6.454 1.00 . A A . 106 GLU HA 1 1
9 16639 1 1 106 GLU HB2 H 30.649 -4.442 -5.748 1.00 . A A . 106 GLU HB2 1 1
9 16640 1 1 106 GLU HB3 H 30.675 -3.450 -7.199 1.00 . A A . 106 GLU HB3 1 1
9 16641 1 1 106 GLU HG2 H 31.349 -1.540 -6.016 1.00 . A A . 106 GLU HG2 1 1
9 16642 1 1 106 GLU HG3 H 30.946 -2.263 -4.459 1.00 . A A . 106 GLU HG3 1 1
9 16643 1 1 106 GLU N N 28.602 -1.902 -6.610 1.00 . A A . 106 GLU N 1 1
9 16644 1 1 106 GLU O O 28.481 -4.188 -3.847 1.00 . A A . 106 GLU O 1 1
9 16645 1 1 106 GLU OE1 O 33.097 -3.521 -4.246 1.00 . A A . 106 GLU OE1 1 1
9 16646 1 1 106 GLU OE2 O 33.554 -2.773 -6.261 1.00 . A A . 106 GLU OE2 1 1
9 16647 1 1 107 THR C C 26.579 -1.998 -2.309 1.00 . A A . 107 THR C 1 1
9 16648 1 1 107 THR CA C 28.070 -1.780 -2.541 1.00 . A A . 107 THR CA 1 1
9 16649 1 1 107 THR CB C 28.459 -0.381 -2.025 1.00 . A A . 107 THR CB 1 1
9 16650 1 1 107 THR CG2 C 28.495 -0.356 -0.505 1.00 . A A . 107 THR CG2 1 1
9 16651 1 1 107 THR H H 28.513 -1.145 -4.511 1.00 . A A . 107 THR H 1 1
9 16652 1 1 107 THR HA H 28.624 -2.516 -1.976 1.00 . A A . 107 THR HA 1 1
9 16653 1 1 107 THR HB H 27.720 0.330 -2.365 1.00 . A A . 107 THR HB 1 1
9 16654 1 1 107 THR HG1 H 30.377 -0.700 -2.355 1.00 . A A . 107 THR HG1 1 1
9 16655 1 1 107 THR HG21 H 29.305 0.277 -0.175 1.00 . A A . 107 THR HG21 1 1
9 16656 1 1 107 THR HG22 H 28.647 -1.358 -0.131 1.00 . A A . 107 THR HG22 1 1
9 16657 1 1 107 THR HG23 H 27.559 0.030 -0.129 1.00 . A A . 107 THR HG23 1 1
9 16658 1 1 107 THR N N 28.412 -1.941 -3.948 1.00 . A A . 107 THR N 1 1
9 16659 1 1 107 THR O O 26.163 -2.413 -1.226 1.00 . A A . 107 THR O 1 1
9 16660 1 1 107 THR OG1 O 29.740 -0.007 -2.544 1.00 . A A . 107 THR OG1 1 1
9 16661 1 1 108 LEU C C 23.927 -3.316 -3.563 1.00 . A A . 108 LEU C 1 1
9 16662 1 1 108 LEU CA C 24.332 -1.882 -3.238 1.00 . A A . 108 LEU CA 1 1
9 16663 1 1 108 LEU CB C 23.626 -0.913 -4.188 1.00 . A A . 108 LEU CB 1 1
9 16664 1 1 108 LEU CD1 C 21.823 -2.093 -5.469 1.00 . A A . 108 LEU CD1 1 1
9 16665 1 1 108 LEU CD2 C 23.269 -0.404 -6.616 1.00 . A A . 108 LEU CD2 1 1
9 16666 1 1 108 LEU CG C 23.215 -1.484 -5.545 1.00 . A A . 108 LEU CG 1 1
9 16667 1 1 108 LEU H H 26.168 -1.388 -4.168 1.00 . A A . 108 LEU H 1 1
9 16668 1 1 108 LEU HA H 24.038 -1.658 -2.223 1.00 . A A . 108 LEU HA 1 1
9 16669 1 1 108 LEU HB2 H 22.734 -0.558 -3.695 1.00 . A A . 108 LEU HB2 1 1
9 16670 1 1 108 LEU HB3 H 24.292 -0.081 -4.365 1.00 . A A . 108 LEU HB3 1 1
9 16671 1 1 108 LEU HD11 H 21.377 -2.093 -6.452 1.00 . A A . 108 LEU HD11 1 1
9 16672 1 1 108 LEU HD12 H 21.212 -1.511 -4.796 1.00 . A A . 108 LEU HD12 1 1
9 16673 1 1 108 LEU HD13 H 21.894 -3.107 -5.104 1.00 . A A . 108 LEU HD13 1 1
9 16674 1 1 108 LEU HD21 H 22.348 -0.411 -7.180 1.00 . A A . 108 LEU HD21 1 1
9 16675 1 1 108 LEU HD22 H 24.099 -0.596 -7.279 1.00 . A A . 108 LEU HD22 1 1
9 16676 1 1 108 LEU HD23 H 23.398 0.561 -6.148 1.00 . A A . 108 LEU HD23 1 1
9 16677 1 1 108 LEU HG H 23.907 -2.267 -5.824 1.00 . A A . 108 LEU HG 1 1
9 16678 1 1 108 LEU N N 25.779 -1.716 -3.331 1.00 . A A . 108 LEU N 1 1
9 16679 1 1 108 LEU O O 22.870 -3.784 -3.139 1.00 . A A . 108 LEU O 1 1
9 16680 1 1 109 ASP C C 24.753 -6.334 -3.519 1.00 . A A . 109 ASP C 1 1
9 16681 1 1 109 ASP CA C 24.507 -5.392 -4.693 1.00 . A A . 109 ASP CA 1 1
9 16682 1 1 109 ASP CB C 25.383 -5.797 -5.880 1.00 . A A . 109 ASP CB 1 1
9 16683 1 1 109 ASP CG C 25.649 -7.289 -5.921 1.00 . A A . 109 ASP CG 1 1
9 16684 1 1 109 ASP H H 25.602 -3.581 -4.621 1.00 . A A . 109 ASP H 1 1
9 16685 1 1 109 ASP HA H 23.470 -5.461 -4.983 1.00 . A A . 109 ASP HA 1 1
9 16686 1 1 109 ASP HB2 H 24.889 -5.513 -6.798 1.00 . A A . 109 ASP HB2 1 1
9 16687 1 1 109 ASP HB3 H 26.330 -5.282 -5.812 1.00 . A A . 109 ASP HB3 1 1
9 16688 1 1 109 ASP N N 24.775 -4.009 -4.314 1.00 . A A . 109 ASP N 1 1
9 16689 1 1 109 ASP O O 23.925 -7.194 -3.218 1.00 . A A . 109 ASP O 1 1
9 16690 1 1 109 ASP OD1 O 26.835 -7.680 -5.929 1.00 . A A . 109 ASP OD1 1 1
9 16691 1 1 109 ASP OD2 O 24.671 -8.065 -5.943 1.00 . A A . 109 ASP OD2 1 1
9 16692 1 1 110 GLU C C 25.138 -7.000 -0.676 1.00 . A A . 110 GLU C 1 1
9 16693 1 1 110 GLU CA C 26.250 -7.004 -1.721 1.00 . A A . 110 GLU CA 1 1
9 16694 1 1 110 GLU CB C 27.558 -6.521 -1.092 1.00 . A A . 110 GLU CB 1 1
9 16695 1 1 110 GLU CD C 29.586 -7.700 -2.028 1.00 . A A . 110 GLU CD 1 1
9 16696 1 1 110 GLU CG C 28.718 -6.458 -2.071 1.00 . A A . 110 GLU CG 1 1
9 16697 1 1 110 GLU H H 26.515 -5.464 -3.149 1.00 . A A . 110 GLU H 1 1
9 16698 1 1 110 GLU HA H 26.386 -8.013 -2.080 1.00 . A A . 110 GLU HA 1 1
9 16699 1 1 110 GLU HB2 H 27.404 -5.533 -0.684 1.00 . A A . 110 GLU HB2 1 1
9 16700 1 1 110 GLU HB3 H 27.828 -7.193 -0.290 1.00 . A A . 110 GLU HB3 1 1
9 16701 1 1 110 GLU HG2 H 28.324 -6.348 -3.070 1.00 . A A . 110 GLU HG2 1 1
9 16702 1 1 110 GLU HG3 H 29.330 -5.601 -1.831 1.00 . A A . 110 GLU HG3 1 1
9 16703 1 1 110 GLU N N 25.896 -6.167 -2.861 1.00 . A A . 110 GLU N 1 1
9 16704 1 1 110 GLU O O 25.018 -7.929 0.124 1.00 . A A . 110 GLU O 1 1
9 16705 1 1 110 GLU OE1 O 30.258 -7.918 -0.997 1.00 . A A . 110 GLU OE1 1 1
9 16706 1 1 110 GLU OE2 O 29.595 -8.454 -3.023 1.00 . A A . 110 GLU OE2 1 1
9 16707 1 1 111 LEU C C 21.903 -6.224 -0.388 1.00 . A A . 111 LEU C 1 1
9 16708 1 1 111 LEU CA C 23.225 -5.820 0.258 1.00 . A A . 111 LEU CA 1 1
9 16709 1 1 111 LEU CB C 23.134 -4.384 0.776 1.00 . A A . 111 LEU CB 1 1
9 16710 1 1 111 LEU CD1 C 20.725 -3.693 0.720 1.00 . A A . 111 LEU CD1 1 1
9 16711 1 1 111 LEU CD2 C 21.545 -5.214 2.528 1.00 . A A . 111 LEU CD2 1 1
9 16712 1 1 111 LEU CG C 21.901 -4.049 1.616 1.00 . A A . 111 LEU CG 1 1
9 16713 1 1 111 LEU H H 24.473 -5.239 -1.349 1.00 . A A . 111 LEU H 1 1
9 16714 1 1 111 LEU HA H 23.423 -6.482 1.089 1.00 . A A . 111 LEU HA 1 1
9 16715 1 1 111 LEU HB2 H 24.007 -4.195 1.381 1.00 . A A . 111 LEU HB2 1 1
9 16716 1 1 111 LEU HB3 H 23.142 -3.723 -0.080 1.00 . A A . 111 LEU HB3 1 1
9 16717 1 1 111 LEU HD11 H 20.063 -3.021 1.244 1.00 . A A . 111 LEU HD11 1 1
9 16718 1 1 111 LEU HD12 H 20.189 -4.593 0.455 1.00 . A A . 111 LEU HD12 1 1
9 16719 1 1 111 LEU HD13 H 21.089 -3.215 -0.178 1.00 . A A . 111 LEU HD13 1 1
9 16720 1 1 111 LEU HD21 H 22.425 -5.814 2.706 1.00 . A A . 111 LEU HD21 1 1
9 16721 1 1 111 LEU HD22 H 20.785 -5.820 2.057 1.00 . A A . 111 LEU HD22 1 1
9 16722 1 1 111 LEU HD23 H 21.171 -4.834 3.468 1.00 . A A . 111 LEU HD23 1 1
9 16723 1 1 111 LEU HG H 22.118 -3.191 2.237 1.00 . A A . 111 LEU HG 1 1
9 16724 1 1 111 LEU N N 24.327 -5.947 -0.688 1.00 . A A . 111 LEU N 1 1
9 16725 1 1 111 LEU O O 21.151 -7.030 0.163 1.00 . A A . 111 LEU O 1 1
9 16726 1 1 112 LEU C C 20.294 -7.458 -2.579 1.00 . A A . 112 LEU C 1 1
9 16727 1 1 112 LEU CA C 20.397 -5.965 -2.282 1.00 . A A . 112 LEU CA 1 1
9 16728 1 1 112 LEU CB C 20.340 -5.169 -3.587 1.00 . A A . 112 LEU CB 1 1
9 16729 1 1 112 LEU CD1 C 17.894 -4.670 -3.355 1.00 . A A . 112 LEU CD1 1 1
9 16730 1 1 112 LEU CD2 C 19.051 -4.257 -5.534 1.00 . A A . 112 LEU CD2 1 1
9 16731 1 1 112 LEU CG C 18.987 -5.145 -4.300 1.00 . A A . 112 LEU CG 1 1
9 16732 1 1 112 LEU H H 22.265 -5.028 -1.948 1.00 . A A . 112 LEU H 1 1
9 16733 1 1 112 LEU HA H 19.565 -5.676 -1.657 1.00 . A A . 112 LEU HA 1 1
9 16734 1 1 112 LEU HB2 H 20.614 -4.150 -3.365 1.00 . A A . 112 LEU HB2 1 1
9 16735 1 1 112 LEU HB3 H 21.065 -5.596 -4.266 1.00 . A A . 112 LEU HB3 1 1
9 16736 1 1 112 LEU HD11 H 17.236 -5.493 -3.124 1.00 . A A . 112 LEU HD11 1 1
9 16737 1 1 112 LEU HD12 H 17.330 -3.879 -3.826 1.00 . A A . 112 LEU HD12 1 1
9 16738 1 1 112 LEU HD13 H 18.342 -4.299 -2.445 1.00 . A A . 112 LEU HD13 1 1
9 16739 1 1 112 LEU HD21 H 19.787 -4.648 -6.221 1.00 . A A . 112 LEU HD21 1 1
9 16740 1 1 112 LEU HD22 H 19.326 -3.255 -5.242 1.00 . A A . 112 LEU HD22 1 1
9 16741 1 1 112 LEU HD23 H 18.083 -4.240 -6.015 1.00 . A A . 112 LEU HD23 1 1
9 16742 1 1 112 LEU HG H 18.738 -6.148 -4.620 1.00 . A A . 112 LEU HG 1 1
9 16743 1 1 112 LEU N N 21.627 -5.662 -1.559 1.00 . A A . 112 LEU N 1 1
9 16744 1 1 112 LEU O O 19.205 -7.980 -2.816 1.00 . A A . 112 LEU O 1 1
9 16745 1 1 113 ALA C C 20.579 -10.333 -1.847 1.00 . A A . 113 ALA C 1 1
9 16746 1 1 113 ALA CA C 21.471 -9.573 -2.823 1.00 . A A . 113 ALA CA 1 1
9 16747 1 1 113 ALA CB C 22.901 -10.087 -2.745 1.00 . A A . 113 ALA CB 1 1
9 16748 1 1 113 ALA H H 22.270 -7.668 -2.365 1.00 . A A . 113 ALA H 1 1
9 16749 1 1 113 ALA HA H 21.110 -9.738 -3.828 1.00 . A A . 113 ALA HA 1 1
9 16750 1 1 113 ALA HB1 H 23.497 -9.402 -2.159 1.00 . A A . 113 ALA HB1 1 1
9 16751 1 1 113 ALA HB2 H 22.908 -11.061 -2.278 1.00 . A A . 113 ALA HB2 1 1
9 16752 1 1 113 ALA HB3 H 23.312 -10.161 -3.740 1.00 . A A . 113 ALA HB3 1 1
9 16753 1 1 113 ALA N N 21.434 -8.140 -2.561 1.00 . A A . 113 ALA N 1 1
9 16754 1 1 113 ALA O O 20.109 -11.431 -2.148 1.00 . A A . 113 ALA O 1 1
9 16755 1 1 114 ARG C C 18.159 -10.758 -0.230 1.00 . A A . 114 ARG C 1 1
9 16756 1 1 114 ARG CA C 19.518 -10.367 0.342 1.00 . A A . 114 ARG CA 1 1
9 16757 1 1 114 ARG CB C 19.331 -9.418 1.527 1.00 . A A . 114 ARG CB 1 1
9 16758 1 1 114 ARG CD C 20.057 -9.643 3.923 1.00 . A A . 114 ARG CD 1 1
9 16759 1 1 114 ARG CG C 19.098 -10.132 2.849 1.00 . A A . 114 ARG CG 1 1
9 16760 1 1 114 ARG CZ C 20.991 -11.728 4.830 1.00 . A A . 114 ARG CZ 1 1
9 16761 1 1 114 ARG H H 20.755 -8.869 -0.497 1.00 . A A . 114 ARG H 1 1
9 16762 1 1 114 ARG HA H 20.022 -11.259 0.683 1.00 . A A . 114 ARG HA 1 1
9 16763 1 1 114 ARG HB2 H 20.214 -8.805 1.626 1.00 . A A . 114 ARG HB2 1 1
9 16764 1 1 114 ARG HB3 H 18.480 -8.782 1.332 1.00 . A A . 114 ARG HB3 1 1
9 16765 1 1 114 ARG HD2 H 20.478 -8.700 3.608 1.00 . A A . 114 ARG HD2 1 1
9 16766 1 1 114 ARG HD3 H 19.506 -9.502 4.841 1.00 . A A . 114 ARG HD3 1 1
9 16767 1 1 114 ARG HE H 22.026 -10.367 3.803 1.00 . A A . 114 ARG HE 1 1
9 16768 1 1 114 ARG HG2 H 18.085 -9.946 3.174 1.00 . A A . 114 ARG HG2 1 1
9 16769 1 1 114 ARG HG3 H 19.243 -11.192 2.704 1.00 . A A . 114 ARG HG3 1 1
9 16770 1 1 114 ARG HH11 H 19.024 -11.449 5.194 1.00 . A A . 114 ARG HH11 1 1
9 16771 1 1 114 ARG HH12 H 19.695 -12.915 5.828 1.00 . A A . 114 ARG HH12 1 1
9 16772 1 1 114 ARG HH21 H 21.912 -13.394 5.509 1.00 . A A . 114 ARG HH21 1 1
9 16773 1 1 114 ARG HH22 H 22.922 -12.294 4.633 1.00 . A A . 114 ARG HH22 1 1
9 16774 1 1 114 ARG N N 20.352 -9.744 -0.678 1.00 . A A . 114 ARG N 1 1
9 16775 1 1 114 ARG NE N 21.142 -10.591 4.161 1.00 . A A . 114 ARG NE 1 1
9 16776 1 1 114 ARG NH1 N 19.806 -12.057 5.325 1.00 . A A . 114 ARG NH1 1 1
9 16777 1 1 114 ARG NH2 N 22.027 -12.539 5.005 1.00 . A A . 114 ARG NH2 1 1
9 16778 1 1 114 ARG O O 17.599 -11.796 0.124 1.00 . A A . 114 ARG O 1 1
9 16779 1 1 115 LEU C C 16.297 -11.572 -2.352 1.00 . A A . 115 LEU C 1 1
9 16780 1 1 115 LEU CA C 16.339 -10.176 -1.739 1.00 . A A . 115 LEU CA 1 1
9 16781 1 1 115 LEU CB C 16.049 -9.126 -2.812 1.00 . A A . 115 LEU CB 1 1
9 16782 1 1 115 LEU CD1 C 14.019 -8.145 -1.717 1.00 . A A . 115 LEU CD1 1 1
9 16783 1 1 115 LEU CD2 C 16.266 -7.118 -1.327 1.00 . A A . 115 LEU CD2 1 1
9 16784 1 1 115 LEU CG C 15.377 -7.840 -2.329 1.00 . A A . 115 LEU CG 1 1
9 16785 1 1 115 LEU H H 18.126 -9.108 -1.359 1.00 . A A . 115 LEU H 1 1
9 16786 1 1 115 LEU HA H 15.583 -10.111 -0.970 1.00 . A A . 115 LEU HA 1 1
9 16787 1 1 115 LEU HB2 H 16.987 -8.856 -3.272 1.00 . A A . 115 LEU HB2 1 1
9 16788 1 1 115 LEU HB3 H 15.405 -9.579 -3.552 1.00 . A A . 115 LEU HB3 1 1
9 16789 1 1 115 LEU HD11 H 14.152 -8.506 -0.709 1.00 . A A . 115 LEU HD11 1 1
9 16790 1 1 115 LEU HD12 H 13.520 -8.899 -2.307 1.00 . A A . 115 LEU HD12 1 1
9 16791 1 1 115 LEU HD13 H 13.421 -7.246 -1.702 1.00 . A A . 115 LEU HD13 1 1
9 16792 1 1 115 LEU HD21 H 16.023 -6.066 -1.324 1.00 . A A . 115 LEU HD21 1 1
9 16793 1 1 115 LEU HD22 H 17.301 -7.248 -1.606 1.00 . A A . 115 LEU HD22 1 1
9 16794 1 1 115 LEU HD23 H 16.104 -7.529 -0.341 1.00 . A A . 115 LEU HD23 1 1
9 16795 1 1 115 LEU HG H 15.222 -7.183 -3.174 1.00 . A A . 115 LEU HG 1 1
9 16796 1 1 115 LEU N N 17.633 -9.919 -1.117 1.00 . A A . 115 LEU N 1 1
9 16797 1 1 115 LEU O O 15.239 -12.195 -2.429 1.00 . A A . 115 LEU O 1 1
9 16798 1 1 116 GLU C C 18.185 -14.377 -2.425 1.00 . A A . 116 GLU C 1 1
9 16799 1 1 116 GLU CA C 17.551 -13.380 -3.392 1.00 . A A . 116 GLU CA 1 1
9 16800 1 1 116 GLU CB C 18.368 -13.317 -4.684 1.00 . A A . 116 GLU CB 1 1
9 16801 1 1 116 GLU CD C 17.007 -14.868 -6.141 1.00 . A A . 116 GLU CD 1 1
9 16802 1 1 116 GLU CG C 17.528 -13.458 -5.943 1.00 . A A . 116 GLU CG 1 1
9 16803 1 1 116 GLU H H 18.266 -11.512 -2.698 1.00 . A A . 116 GLU H 1 1
9 16804 1 1 116 GLU HA H 16.550 -13.710 -3.626 1.00 . A A . 116 GLU HA 1 1
9 16805 1 1 116 GLU HB2 H 18.883 -12.368 -4.724 1.00 . A A . 116 GLU HB2 1 1
9 16806 1 1 116 GLU HB3 H 19.098 -14.112 -4.673 1.00 . A A . 116 GLU HB3 1 1
9 16807 1 1 116 GLU HG2 H 16.686 -12.786 -5.875 1.00 . A A . 116 GLU HG2 1 1
9 16808 1 1 116 GLU HG3 H 18.133 -13.190 -6.796 1.00 . A A . 116 GLU HG3 1 1
9 16809 1 1 116 GLU N N 17.456 -12.057 -2.786 1.00 . A A . 116 GLU N 1 1
9 16810 1 1 116 GLU O O 17.724 -15.511 -2.297 1.00 . A A . 116 GLU O 1 1
9 16811 1 1 116 GLU OE1 O 15.956 -15.200 -5.554 1.00 . A A . 116 GLU OE1 1 1
9 16812 1 1 116 GLU OE2 O 17.651 -15.640 -6.883 1.00 . A A . 116 GLU OE2 1 1
10 16813 1 1 1 MET C C 5.052 2.373 -4.348 1.00 . A A . 1 MET C 1 1
10 16814 1 1 1 MET CA C 4.794 3.439 -3.288 1.00 . A A . 1 MET CA 1 1
10 16815 1 1 1 MET CB C 4.570 2.777 -1.927 1.00 . A A . 1 MET CB 1 1
10 16816 1 1 1 MET CE C 2.912 -0.491 -0.781 1.00 . A A . 1 MET CE 1 1
10 16817 1 1 1 MET CG C 3.234 2.062 -1.811 1.00 . A A . 1 MET CG 1 1
10 16818 1 1 1 MET H1 H 3.693 5.232 -3.520 1.00 . A A . 1 MET H1 1 1
10 16819 1 1 1 MET HA H 5.656 4.085 -3.226 1.00 . A A . 1 MET HA 1 1
10 16820 1 1 1 MET HB2 H 5.356 2.057 -1.756 1.00 . A A . 1 MET HB2 1 1
10 16821 1 1 1 MET HB3 H 4.615 3.535 -1.159 1.00 . A A . 1 MET HB3 1 1
10 16822 1 1 1 MET HE1 H 1.876 -0.795 -0.777 1.00 . A A . 1 MET HE1 1 1
10 16823 1 1 1 MET HE2 H 3.310 -0.577 -1.781 1.00 . A A . 1 MET HE2 1 1
10 16824 1 1 1 MET HE3 H 3.477 -1.125 -0.113 1.00 . A A . 1 MET HE3 1 1
10 16825 1 1 1 MET HG2 H 2.441 2.788 -1.914 1.00 . A A . 1 MET HG2 1 1
10 16826 1 1 1 MET HG3 H 3.160 1.337 -2.608 1.00 . A A . 1 MET HG3 1 1
10 16827 1 1 1 MET N N 3.644 4.261 -3.646 1.00 . A A . 1 MET N 1 1
10 16828 1 1 1 MET O O 6.180 1.908 -4.512 1.00 . A A . 1 MET O 1 1
10 16829 1 1 1 MET SD S 3.035 1.211 -0.234 1.00 . A A . 1 MET SD 1 1
10 16830 1 1 2 ALA C C 4.473 1.616 -7.449 1.00 . A A . 2 ALA C 1 1
10 16831 1 1 2 ALA CA C 4.115 0.981 -6.110 1.00 . A A . 2 ALA CA 1 1
10 16832 1 1 2 ALA CB C 2.818 0.194 -6.227 1.00 . A A . 2 ALA CB 1 1
10 16833 1 1 2 ALA H H 3.127 2.398 -4.887 1.00 . A A . 2 ALA H 1 1
10 16834 1 1 2 ALA HA H 4.900 0.295 -5.827 1.00 . A A . 2 ALA HA 1 1
10 16835 1 1 2 ALA HB1 H 2.937 -0.766 -5.746 1.00 . A A . 2 ALA HB1 1 1
10 16836 1 1 2 ALA HB2 H 2.020 0.741 -5.748 1.00 . A A . 2 ALA HB2 1 1
10 16837 1 1 2 ALA HB3 H 2.580 0.047 -7.270 1.00 . A A . 2 ALA HB3 1 1
10 16838 1 1 2 ALA N N 4.001 1.991 -5.065 1.00 . A A . 2 ALA N 1 1
10 16839 1 1 2 ALA O O 5.613 1.522 -7.906 1.00 . A A . 2 ALA O 1 1
10 16840 1 1 3 ARG C C 4.150 1.897 -10.414 1.00 . A A . 3 ARG C 1 1
10 16841 1 1 3 ARG CA C 3.706 2.910 -9.362 1.00 . A A . 3 ARG CA 1 1
10 16842 1 1 3 ARG CB C 4.752 4.019 -9.233 1.00 . A A . 3 ARG CB 1 1
10 16843 1 1 3 ARG CD C 3.839 5.559 -7.469 1.00 . A A . 3 ARG CD 1 1
10 16844 1 1 3 ARG CG C 4.156 5.387 -8.946 1.00 . A A . 3 ARG CG 1 1
10 16845 1 1 3 ARG CZ C 2.369 7.526 -7.357 1.00 . A A . 3 ARG CZ 1 1
10 16846 1 1 3 ARG H H 2.607 2.302 -7.659 1.00 . A A . 3 ARG H 1 1
10 16847 1 1 3 ARG HA H 2.768 3.346 -9.673 1.00 . A A . 3 ARG HA 1 1
10 16848 1 1 3 ARG HB2 H 5.427 3.769 -8.428 1.00 . A A . 3 ARG HB2 1 1
10 16849 1 1 3 ARG HB3 H 5.311 4.079 -10.155 1.00 . A A . 3 ARG HB3 1 1
10 16850 1 1 3 ARG HD2 H 3.817 4.584 -7.004 1.00 . A A . 3 ARG HD2 1 1
10 16851 1 1 3 ARG HD3 H 4.615 6.156 -7.015 1.00 . A A . 3 ARG HD3 1 1
10 16852 1 1 3 ARG HE H 1.785 5.646 -7.032 1.00 . A A . 3 ARG HE 1 1
10 16853 1 1 3 ARG HG2 H 4.865 6.147 -9.241 1.00 . A A . 3 ARG HG2 1 1
10 16854 1 1 3 ARG HG3 H 3.246 5.500 -9.517 1.00 . A A . 3 ARG HG3 1 1
10 16855 1 1 3 ARG HH11 H 4.294 7.928 -7.819 1.00 . A A . 3 ARG HH11 1 1
10 16856 1 1 3 ARG HH12 H 3.246 9.306 -7.736 1.00 . A A . 3 ARG HH12 1 1
10 16857 1 1 3 ARG HH21 H 1.030 9.034 -7.225 1.00 . A A . 3 ARG HH21 1 1
10 16858 1 1 3 ARG HH22 H 0.396 7.452 -6.921 1.00 . A A . 3 ARG HH22 1 1
10 16859 1 1 3 ARG N N 3.494 2.261 -8.074 1.00 . A A . 3 ARG N 1 1
10 16860 1 1 3 ARG NE N 2.551 6.213 -7.258 1.00 . A A . 3 ARG NE 1 1
10 16861 1 1 3 ARG NH1 N 3.386 8.319 -7.662 1.00 . A A . 3 ARG NH1 1 1
10 16862 1 1 3 ARG NH2 N 1.166 8.047 -7.151 1.00 . A A . 3 ARG NH2 1 1
10 16863 1 1 3 ARG O O 5.312 1.856 -10.820 1.00 . A A . 3 ARG O 1 1
10 16864 1 1 4 PRO C C 3.743 0.630 -13.254 1.00 . A A . 4 PRO C 1 1
10 16865 1 1 4 PRO CA C 3.475 0.033 -11.876 1.00 . A A . 4 PRO CA 1 1
10 16866 1 1 4 PRO CB C 2.186 -0.794 -11.894 1.00 . A A . 4 PRO CB 1 1
10 16867 1 1 4 PRO CD C 1.799 1.053 -10.427 1.00 . A A . 4 PRO CD 1 1
10 16868 1 1 4 PRO CG C 1.129 0.141 -11.418 1.00 . A A . 4 PRO CG 1 1
10 16869 1 1 4 PRO HA H 4.304 -0.597 -11.590 1.00 . A A . 4 PRO HA 1 1
10 16870 1 1 4 PRO HB2 H 1.989 -1.136 -12.901 1.00 . A A . 4 PRO HB2 1 1
10 16871 1 1 4 PRO HB3 H 2.290 -1.642 -11.234 1.00 . A A . 4 PRO HB3 1 1
10 16872 1 1 4 PRO HD2 H 1.374 2.044 -10.479 1.00 . A A . 4 PRO HD2 1 1
10 16873 1 1 4 PRO HD3 H 1.711 0.654 -9.427 1.00 . A A . 4 PRO HD3 1 1
10 16874 1 1 4 PRO HG2 H 0.741 0.710 -12.248 1.00 . A A . 4 PRO HG2 1 1
10 16875 1 1 4 PRO HG3 H 0.337 -0.415 -10.938 1.00 . A A . 4 PRO HG3 1 1
10 16876 1 1 4 PRO N N 3.205 1.060 -10.867 1.00 . A A . 4 PRO N 1 1
10 16877 1 1 4 PRO O O 2.838 1.157 -13.899 1.00 . A A . 4 PRO O 1 1
10 16878 1 1 5 SER C C 6.859 0.816 -15.273 1.00 . A A . 5 SER C 1 1
10 16879 1 1 5 SER CA C 5.381 1.078 -14.997 1.00 . A A . 5 SER CA 1 1
10 16880 1 1 5 SER CB C 5.097 2.580 -15.060 1.00 . A A . 5 SER CB 1 1
10 16881 1 1 5 SER H H 5.670 0.111 -13.136 1.00 . A A . 5 SER H 1 1
10 16882 1 1 5 SER HA H 4.792 0.577 -15.751 1.00 . A A . 5 SER HA 1 1
10 16883 1 1 5 SER HB2 H 4.718 2.832 -16.039 1.00 . A A . 5 SER HB2 1 1
10 16884 1 1 5 SER HB3 H 4.361 2.835 -14.312 1.00 . A A . 5 SER HB3 1 1
10 16885 1 1 5 SER HG H 6.665 3.057 -13.986 1.00 . A A . 5 SER HG 1 1
10 16886 1 1 5 SER N N 4.993 0.543 -13.698 1.00 . A A . 5 SER N 1 1
10 16887 1 1 5 SER O O 7.654 0.653 -14.349 1.00 . A A . 5 SER O 1 1
10 16888 1 1 5 SER OG O 6.274 3.332 -14.819 1.00 . A A . 5 SER OG 1 1
10 16889 1 1 6 ASN C C 8.744 0.586 -18.469 1.00 . A A . 6 ASN C 1 1
10 16890 1 1 6 ASN CA C 8.600 0.536 -16.951 1.00 . A A . 6 ASN CA 1 1
10 16891 1 1 6 ASN CB C 9.073 -0.822 -16.428 1.00 . A A . 6 ASN CB 1 1
10 16892 1 1 6 ASN CG C 8.033 -1.909 -16.617 1.00 . A A . 6 ASN CG 1 1
10 16893 1 1 6 ASN H H 6.538 0.916 -17.244 1.00 . A A . 6 ASN H 1 1
10 16894 1 1 6 ASN HA H 9.211 1.312 -16.517 1.00 . A A . 6 ASN HA 1 1
10 16895 1 1 6 ASN HB2 H 9.969 -1.112 -16.956 1.00 . A A . 6 ASN HB2 1 1
10 16896 1 1 6 ASN HB3 H 9.293 -0.738 -15.374 1.00 . A A . 6 ASN HB3 1 1
10 16897 1 1 6 ASN HD21 H 6.619 -2.916 -15.649 1.00 . A A . 6 ASN HD21 1 1
10 16898 1 1 6 ASN HD22 H 7.466 -1.731 -14.719 1.00 . A A . 6 ASN HD22 1 1
10 16899 1 1 6 ASN N N 7.218 0.778 -16.552 1.00 . A A . 6 ASN N 1 1
10 16900 1 1 6 ASN ND2 N 7.298 -2.216 -15.555 1.00 . A A . 6 ASN ND2 1 1
10 16901 1 1 6 ASN O O 8.654 -0.437 -19.147 1.00 . A A . 6 ASN O 1 1
10 16902 1 1 6 ASN OD1 O 7.892 -2.466 -17.706 1.00 . A A . 6 ASN OD1 1 1
10 16903 1 1 7 VAL C C 10.058 3.141 -20.739 1.00 . A A . 7 VAL C 1 1
10 16904 1 1 7 VAL CA C 9.130 1.970 -20.434 1.00 . A A . 7 VAL CA 1 1
10 16905 1 1 7 VAL CB C 7.773 2.212 -21.123 1.00 . A A . 7 VAL CB 1 1
10 16906 1 1 7 VAL CG1 C 7.964 2.433 -22.616 1.00 . A A . 7 VAL CG1 1 1
10 16907 1 1 7 VAL CG2 C 6.829 1.048 -20.864 1.00 . A A . 7 VAL CG2 1 1
10 16908 1 1 7 VAL H H 9.032 2.564 -18.405 1.00 . A A . 7 VAL H 1 1
10 16909 1 1 7 VAL HA H 9.560 1.067 -20.842 1.00 . A A . 7 VAL HA 1 1
10 16910 1 1 7 VAL HB H 7.334 3.105 -20.703 1.00 . A A . 7 VAL HB 1 1
10 16911 1 1 7 VAL HG11 H 7.008 2.367 -23.114 1.00 . A A . 7 VAL HG11 1 1
10 16912 1 1 7 VAL HG12 H 8.392 3.411 -22.783 1.00 . A A . 7 VAL HG12 1 1
10 16913 1 1 7 VAL HG13 H 8.627 1.677 -23.009 1.00 . A A . 7 VAL HG13 1 1
10 16914 1 1 7 VAL HG21 H 7.303 0.126 -21.167 1.00 . A A . 7 VAL HG21 1 1
10 16915 1 1 7 VAL HG22 H 6.594 1.003 -19.811 1.00 . A A . 7 VAL HG22 1 1
10 16916 1 1 7 VAL HG23 H 5.920 1.188 -21.430 1.00 . A A . 7 VAL HG23 1 1
10 16917 1 1 7 VAL N N 8.970 1.785 -18.997 1.00 . A A . 7 VAL N 1 1
10 16918 1 1 7 VAL O O 10.915 3.056 -21.619 1.00 . A A . 7 VAL O 1 1
10 16919 1 1 8 LYS C C 11.188 5.969 -18.852 1.00 . A A . 8 LYS C 1 1
10 16920 1 1 8 LYS CA C 10.705 5.423 -20.192 1.00 . A A . 8 LYS CA 1 1
10 16921 1 1 8 LYS CB C 9.916 6.501 -20.940 1.00 . A A . 8 LYS CB 1 1
10 16922 1 1 8 LYS CD C 9.371 7.603 -23.130 1.00 . A A . 8 LYS CD 1 1
10 16923 1 1 8 LYS CE C 8.941 7.186 -24.528 1.00 . A A . 8 LYS CE 1 1
10 16924 1 1 8 LYS CG C 10.159 6.503 -22.439 1.00 . A A . 8 LYS CG 1 1
10 16925 1 1 8 LYS H H 9.183 4.241 -19.317 1.00 . A A . 8 LYS H 1 1
10 16926 1 1 8 LYS HA H 11.563 5.142 -20.784 1.00 . A A . 8 LYS HA 1 1
10 16927 1 1 8 LYS HB2 H 8.862 6.343 -20.767 1.00 . A A . 8 LYS HB2 1 1
10 16928 1 1 8 LYS HB3 H 10.195 7.469 -20.550 1.00 . A A . 8 LYS HB3 1 1
10 16929 1 1 8 LYS HD2 H 8.491 7.825 -22.546 1.00 . A A . 8 LYS HD2 1 1
10 16930 1 1 8 LYS HD3 H 9.990 8.486 -23.202 1.00 . A A . 8 LYS HD3 1 1
10 16931 1 1 8 LYS HE2 H 8.535 6.187 -24.483 1.00 . A A . 8 LYS HE2 1 1
10 16932 1 1 8 LYS HE3 H 8.179 7.869 -24.874 1.00 . A A . 8 LYS HE3 1 1
10 16933 1 1 8 LYS HG2 H 11.212 6.658 -22.624 1.00 . A A . 8 LYS HG2 1 1
10 16934 1 1 8 LYS HG3 H 9.858 5.547 -22.845 1.00 . A A . 8 LYS HG3 1 1
10 16935 1 1 8 LYS HZ1 H 10.341 8.185 -25.713 1.00 . A A . 8 LYS HZ1 1 1
10 16936 1 1 8 LYS HZ2 H 9.813 6.716 -26.367 1.00 . A A . 8 LYS HZ2 1 1
10 16937 1 1 8 LYS HZ3 H 10.903 6.723 -25.073 1.00 . A A . 8 LYS HZ3 1 1
10 16938 1 1 8 LYS N N 9.882 4.234 -20.004 1.00 . A A . 8 LYS N 1 1
10 16939 1 1 8 LYS NZ N 10.080 7.204 -25.488 1.00 . A A . 8 LYS NZ 1 1
10 16940 1 1 8 LYS O O 10.629 5.671 -17.796 1.00 . A A . 8 LYS O 1 1
10 16941 1 1 9 PRO C C 11.915 8.448 -17.076 1.00 . A A . 9 PRO C 1 1
10 16942 1 1 9 PRO CA C 12.828 7.394 -17.691 1.00 . A A . 9 PRO CA 1 1
10 16943 1 1 9 PRO CB C 14.118 8.038 -18.205 1.00 . A A . 9 PRO CB 1 1
10 16944 1 1 9 PRO CD C 12.964 7.186 -20.117 1.00 . A A . 9 PRO CD 1 1
10 16945 1 1 9 PRO CG C 13.863 8.298 -19.650 1.00 . A A . 9 PRO CG 1 1
10 16946 1 1 9 PRO HA H 13.068 6.648 -16.947 1.00 . A A . 9 PRO HA 1 1
10 16947 1 1 9 PRO HB2 H 14.305 8.956 -17.665 1.00 . A A . 9 PRO HB2 1 1
10 16948 1 1 9 PRO HB3 H 14.945 7.358 -18.067 1.00 . A A . 9 PRO HB3 1 1
10 16949 1 1 9 PRO HD2 H 12.276 7.548 -20.867 1.00 . A A . 9 PRO HD2 1 1
10 16950 1 1 9 PRO HD3 H 13.550 6.366 -20.505 1.00 . A A . 9 PRO HD3 1 1
10 16951 1 1 9 PRO HG2 H 13.373 9.252 -19.770 1.00 . A A . 9 PRO HG2 1 1
10 16952 1 1 9 PRO HG3 H 14.794 8.281 -20.196 1.00 . A A . 9 PRO HG3 1 1
10 16953 1 1 9 PRO N N 12.249 6.788 -18.894 1.00 . A A . 9 PRO N 1 1
10 16954 1 1 9 PRO O O 11.431 9.344 -17.767 1.00 . A A . 9 PRO O 1 1
10 16955 1 1 10 SER C C 11.081 9.223 -13.561 1.00 . A A . 10 SER C 1 1
10 16956 1 1 10 SER CA C 10.825 9.278 -15.063 1.00 . A A . 10 SER CA 1 1
10 16957 1 1 10 SER CB C 9.353 8.976 -15.353 1.00 . A A . 10 SER CB 1 1
10 16958 1 1 10 SER H H 12.098 7.600 -15.275 1.00 . A A . 10 SER H 1 1
10 16959 1 1 10 SER HA H 11.057 10.270 -15.420 1.00 . A A . 10 SER HA 1 1
10 16960 1 1 10 SER HB2 H 9.172 9.063 -16.413 1.00 . A A . 10 SER HB2 1 1
10 16961 1 1 10 SER HB3 H 9.124 7.971 -15.029 1.00 . A A . 10 SER HB3 1 1
10 16962 1 1 10 SER HG H 7.740 9.409 -14.329 1.00 . A A . 10 SER HG 1 1
10 16963 1 1 10 SER N N 11.683 8.336 -15.772 1.00 . A A . 10 SER N 1 1
10 16964 1 1 10 SER O O 10.275 8.708 -12.786 1.00 . A A . 10 SER O 1 1
10 16965 1 1 10 SER OG O 8.503 9.881 -14.669 1.00 . A A . 10 SER OG 1 1
10 16966 1 1 11 PRO C C 11.758 10.741 -10.902 1.00 . A A . 11 PRO C 1 1
10 16967 1 1 11 PRO CA C 12.623 9.792 -11.725 1.00 . A A . 11 PRO CA 1 1
10 16968 1 1 11 PRO CB C 14.071 10.288 -11.766 1.00 . A A . 11 PRO CB 1 1
10 16969 1 1 11 PRO CD C 13.241 10.397 -14.005 1.00 . A A . 11 PRO CD 1 1
10 16970 1 1 11 PRO CG C 14.167 11.070 -13.030 1.00 . A A . 11 PRO CG 1 1
10 16971 1 1 11 PRO HA H 12.590 8.806 -11.286 1.00 . A A . 11 PRO HA 1 1
10 16972 1 1 11 PRO HB2 H 14.267 10.907 -10.902 1.00 . A A . 11 PRO HB2 1 1
10 16973 1 1 11 PRO HB3 H 14.744 9.444 -11.772 1.00 . A A . 11 PRO HB3 1 1
10 16974 1 1 11 PRO HD2 H 12.785 11.127 -14.658 1.00 . A A . 11 PRO HD2 1 1
10 16975 1 1 11 PRO HD3 H 13.773 9.654 -14.580 1.00 . A A . 11 PRO HD3 1 1
10 16976 1 1 11 PRO HG2 H 13.855 12.088 -12.857 1.00 . A A . 11 PRO HG2 1 1
10 16977 1 1 11 PRO HG3 H 15.182 11.045 -13.400 1.00 . A A . 11 PRO HG3 1 1
10 16978 1 1 11 PRO N N 12.232 9.766 -13.137 1.00 . A A . 11 PRO N 1 1
10 16979 1 1 11 PRO O O 11.964 11.956 -10.917 1.00 . A A . 11 PRO O 1 1
10 16980 1 1 12 HIS C C 10.673 11.713 -8.265 1.00 . A A . 12 HIS C 1 1
10 16981 1 1 12 HIS CA C 9.895 10.978 -9.353 1.00 . A A . 12 HIS CA 1 1
10 16982 1 1 12 HIS CB C 8.827 10.088 -8.718 1.00 . A A . 12 HIS CB 1 1
10 16983 1 1 12 HIS CD2 C 6.754 11.599 -9.100 1.00 . A A . 12 HIS CD2 1 1
10 16984 1 1 12 HIS CE1 C 5.415 10.095 -9.967 1.00 . A A . 12 HIS CE1 1 1
10 16985 1 1 12 HIS CG C 7.432 10.429 -9.144 1.00 . A A . 12 HIS CG 1 1
10 16986 1 1 12 HIS H H 10.676 9.208 -10.212 1.00 . A A . 12 HIS H 1 1
10 16987 1 1 12 HIS HA H 9.414 11.706 -9.988 1.00 . A A . 12 HIS HA 1 1
10 16988 1 1 12 HIS HB2 H 9.015 9.060 -8.991 1.00 . A A . 12 HIS HB2 1 1
10 16989 1 1 12 HIS HB3 H 8.879 10.184 -7.643 1.00 . A A . 12 HIS HB3 1 1
10 16990 1 1 12 HIS HD1 H 6.765 8.561 -9.855 1.00 . A A . 12 HIS HD1 1 1
10 16991 1 1 12 HIS HD2 H 7.127 12.543 -8.727 1.00 . A A . 12 HIS HD2 1 1
10 16992 1 1 12 HIS HE1 H 4.550 9.619 -10.403 1.00 . A A . 12 HIS HE1 1 1
10 16993 1 1 12 HIS N N 10.791 10.181 -10.183 1.00 . A A . 12 HIS N 1 1
10 16994 1 1 12 HIS ND1 N 6.566 9.506 -9.692 1.00 . A A . 12 HIS ND1 1 1
10 16995 1 1 12 HIS NE2 N 5.503 11.365 -9.617 1.00 . A A . 12 HIS NE2 1 1
10 16996 1 1 12 HIS O O 11.638 11.185 -7.713 1.00 . A A . 12 HIS O 1 1
10 16997 1 1 13 VAL C C 10.029 13.878 -5.702 1.00 . A A . 13 VAL C 1 1
10 16998 1 1 13 VAL CA C 10.904 13.744 -6.943 1.00 . A A . 13 VAL CA 1 1
10 16999 1 1 13 VAL CB C 11.245 15.149 -7.473 1.00 . A A . 13 VAL CB 1 1
10 17000 1 1 13 VAL CG1 C 12.088 15.911 -6.461 1.00 . A A . 13 VAL CG1 1 1
10 17001 1 1 13 VAL CG2 C 11.960 15.055 -8.812 1.00 . A A . 13 VAL CG2 1 1
10 17002 1 1 13 VAL H H 9.473 13.303 -8.439 1.00 . A A . 13 VAL H 1 1
10 17003 1 1 13 VAL HA H 11.826 13.252 -6.670 1.00 . A A . 13 VAL HA 1 1
10 17004 1 1 13 VAL HB H 10.321 15.690 -7.619 1.00 . A A . 13 VAL HB 1 1
10 17005 1 1 13 VAL HG11 H 12.765 15.228 -5.970 1.00 . A A . 13 VAL HG11 1 1
10 17006 1 1 13 VAL HG12 H 12.653 16.679 -6.969 1.00 . A A . 13 VAL HG12 1 1
10 17007 1 1 13 VAL HG13 H 11.442 16.367 -5.726 1.00 . A A . 13 VAL HG13 1 1
10 17008 1 1 13 VAL HG21 H 12.866 15.642 -8.779 1.00 . A A . 13 VAL HG21 1 1
10 17009 1 1 13 VAL HG22 H 12.206 14.023 -9.016 1.00 . A A . 13 VAL HG22 1 1
10 17010 1 1 13 VAL HG23 H 11.315 15.432 -9.592 1.00 . A A . 13 VAL HG23 1 1
10 17011 1 1 13 VAL N N 10.248 12.936 -7.964 1.00 . A A . 13 VAL N 1 1
10 17012 1 1 13 VAL O O 9.069 14.649 -5.688 1.00 . A A . 13 VAL O 1 1
10 17013 1 1 14 ILE C C 9.940 14.415 -2.611 1.00 . A A . 14 ILE C 1 1
10 17014 1 1 14 ILE CA C 9.613 13.161 -3.415 1.00 . A A . 14 ILE CA 1 1
10 17015 1 1 14 ILE CB C 9.897 11.920 -2.548 1.00 . A A . 14 ILE CB 1 1
10 17016 1 1 14 ILE CD1 C 8.541 10.462 -4.133 1.00 . A A . 14 ILE CD1 1 1
10 17017 1 1 14 ILE CG1 C 9.852 10.652 -3.403 1.00 . A A . 14 ILE CG1 1 1
10 17018 1 1 14 ILE CG2 C 8.896 11.831 -1.406 1.00 . A A . 14 ILE CG2 1 1
10 17019 1 1 14 ILE H H 11.142 12.530 -4.734 1.00 . A A . 14 ILE H 1 1
10 17020 1 1 14 ILE HA H 8.561 13.169 -3.662 1.00 . A A . 14 ILE HA 1 1
10 17021 1 1 14 ILE HB H 10.884 12.024 -2.123 1.00 . A A . 14 ILE HB 1 1
10 17022 1 1 14 ILE HD11 H 7.883 11.290 -3.912 1.00 . A A . 14 ILE HD11 1 1
10 17023 1 1 14 ILE HD12 H 8.723 10.424 -5.197 1.00 . A A . 14 ILE HD12 1 1
10 17024 1 1 14 ILE HD13 H 8.080 9.541 -3.812 1.00 . A A . 14 ILE HD13 1 1
10 17025 1 1 14 ILE HG12 H 10.639 10.694 -4.140 1.00 . A A . 14 ILE HG12 1 1
10 17026 1 1 14 ILE HG13 H 10.006 9.792 -2.767 1.00 . A A . 14 ILE HG13 1 1
10 17027 1 1 14 ILE HG21 H 8.739 10.795 -1.146 1.00 . A A . 14 ILE HG21 1 1
10 17028 1 1 14 ILE HG22 H 9.281 12.362 -0.548 1.00 . A A . 14 ILE HG22 1 1
10 17029 1 1 14 ILE HG23 H 7.960 12.272 -1.712 1.00 . A A . 14 ILE HG23 1 1
10 17030 1 1 14 ILE N N 10.367 13.124 -4.662 1.00 . A A . 14 ILE N 1 1
10 17031 1 1 14 ILE O O 11.031 14.973 -2.726 1.00 . A A . 14 ILE O 1 1
10 17032 1 1 15 LYS C C 8.072 16.149 0.081 1.00 . A A . 15 LYS C 1 1
10 17033 1 1 15 LYS CA C 9.173 16.039 -0.968 1.00 . A A . 15 LYS CA 1 1
10 17034 1 1 15 LYS CB C 9.190 17.296 -1.840 1.00 . A A . 15 LYS CB 1 1
10 17035 1 1 15 LYS CD C 7.366 18.790 -2.708 1.00 . A A . 15 LYS CD 1 1
10 17036 1 1 15 LYS CE C 5.982 18.802 -3.337 1.00 . A A . 15 LYS CE 1 1
10 17037 1 1 15 LYS CG C 7.994 17.407 -2.769 1.00 . A A . 15 LYS CG 1 1
10 17038 1 1 15 LYS H H 8.138 14.365 -1.746 1.00 . A A . 15 LYS H 1 1
10 17039 1 1 15 LYS HA H 10.124 15.947 -0.465 1.00 . A A . 15 LYS HA 1 1
10 17040 1 1 15 LYS HB2 H 9.203 18.165 -1.198 1.00 . A A . 15 LYS HB2 1 1
10 17041 1 1 15 LYS HB3 H 10.087 17.290 -2.442 1.00 . A A . 15 LYS HB3 1 1
10 17042 1 1 15 LYS HD2 H 7.282 19.092 -1.674 1.00 . A A . 15 LYS HD2 1 1
10 17043 1 1 15 LYS HD3 H 7.999 19.487 -3.238 1.00 . A A . 15 LYS HD3 1 1
10 17044 1 1 15 LYS HE2 H 6.086 18.936 -4.403 1.00 . A A . 15 LYS HE2 1 1
10 17045 1 1 15 LYS HE3 H 5.502 17.855 -3.138 1.00 . A A . 15 LYS HE3 1 1
10 17046 1 1 15 LYS HG2 H 8.317 17.215 -3.782 1.00 . A A . 15 LYS HG2 1 1
10 17047 1 1 15 LYS HG3 H 7.255 16.673 -2.480 1.00 . A A . 15 LYS HG3 1 1
10 17048 1 1 15 LYS HZ1 H 4.287 20.023 -3.381 1.00 . A A . 15 LYS HZ1 1 1
10 17049 1 1 15 LYS HZ2 H 5.669 20.790 -2.778 1.00 . A A . 15 LYS HZ2 1 1
10 17050 1 1 15 LYS HZ3 H 4.837 19.671 -1.821 1.00 . A A . 15 LYS HZ3 1 1
10 17051 1 1 15 LYS N N 8.987 14.852 -1.795 1.00 . A A . 15 LYS N 1 1
10 17052 1 1 15 LYS NZ N 5.134 19.898 -2.791 1.00 . A A . 15 LYS NZ 1 1
10 17053 1 1 15 LYS O O 7.432 17.192 0.216 1.00 . A A . 15 LYS O 1 1
10 17054 1 1 16 SER C C 7.206 14.072 2.973 1.00 . A A . 16 SER C 1 1
10 17055 1 1 16 SER CA C 6.830 15.043 1.859 1.00 . A A . 16 SER CA 1 1
10 17056 1 1 16 SER CB C 5.479 14.649 1.258 1.00 . A A . 16 SER CB 1 1
10 17057 1 1 16 SER H H 8.399 14.266 0.668 1.00 . A A . 16 SER H 1 1
10 17058 1 1 16 SER HA H 6.754 16.037 2.274 1.00 . A A . 16 SER HA 1 1
10 17059 1 1 16 SER HB2 H 5.641 14.077 0.357 1.00 . A A . 16 SER HB2 1 1
10 17060 1 1 16 SER HB3 H 4.933 14.049 1.972 1.00 . A A . 16 SER HB3 1 1
10 17061 1 1 16 SER HG H 5.276 16.465 0.551 1.00 . A A . 16 SER HG 1 1
10 17062 1 1 16 SER N N 7.856 15.068 0.823 1.00 . A A . 16 SER N 1 1
10 17063 1 1 16 SER O O 7.981 13.137 2.764 1.00 . A A . 16 SER O 1 1
10 17064 1 1 16 SER OG O 4.709 15.795 0.940 1.00 . A A . 16 SER OG 1 1
10 17065 1 1 17 LEU C C 6.309 12.065 5.124 1.00 . A A . 17 LEU C 1 1
10 17066 1 1 17 LEU CA C 6.930 13.446 5.309 1.00 . A A . 17 LEU CA 1 1
10 17067 1 1 17 LEU CB C 6.394 14.090 6.589 1.00 . A A . 17 LEU CB 1 1
10 17068 1 1 17 LEU CD1 C 8.479 14.746 7.816 1.00 . A A . 17 LEU CD1 1 1
10 17069 1 1 17 LEU CD2 C 6.408 14.172 9.095 1.00 . A A . 17 LEU CD2 1 1
10 17070 1 1 17 LEU CG C 7.232 13.877 7.850 1.00 . A A . 17 LEU CG 1 1
10 17071 1 1 17 LEU H H 6.044 15.059 4.265 1.00 . A A . 17 LEU H 1 1
10 17072 1 1 17 LEU HA H 8.001 13.337 5.392 1.00 . A A . 17 LEU HA 1 1
10 17073 1 1 17 LEU HB2 H 6.320 15.153 6.418 1.00 . A A . 17 LEU HB2 1 1
10 17074 1 1 17 LEU HB3 H 5.408 13.688 6.773 1.00 . A A . 17 LEU HB3 1 1
10 17075 1 1 17 LEU HD11 H 9.276 14.254 8.352 1.00 . A A . 17 LEU HD11 1 1
10 17076 1 1 17 LEU HD12 H 8.267 15.698 8.280 1.00 . A A . 17 LEU HD12 1 1
10 17077 1 1 17 LEU HD13 H 8.779 14.905 6.790 1.00 . A A . 17 LEU HD13 1 1
10 17078 1 1 17 LEU HD21 H 6.085 15.202 9.076 1.00 . A A . 17 LEU HD21 1 1
10 17079 1 1 17 LEU HD22 H 7.010 13.998 9.974 1.00 . A A . 17 LEU HD22 1 1
10 17080 1 1 17 LEU HD23 H 5.544 13.523 9.116 1.00 . A A . 17 LEU HD23 1 1
10 17081 1 1 17 LEU HG H 7.547 12.843 7.894 1.00 . A A . 17 LEU HG 1 1
10 17082 1 1 17 LEU N N 6.653 14.299 4.159 1.00 . A A . 17 LEU N 1 1
10 17083 1 1 17 LEU O O 7.001 11.049 5.189 1.00 . A A . 17 LEU O 1 1
10 17084 1 1 18 GLU C C 4.962 9.933 3.619 1.00 . A A . 18 GLU C 1 1
10 17085 1 1 18 GLU CA C 4.287 10.779 4.695 1.00 . A A . 18 GLU CA 1 1
10 17086 1 1 18 GLU CB C 2.831 11.048 4.309 1.00 . A A . 18 GLU CB 1 1
10 17087 1 1 18 GLU CD C 0.405 10.629 4.871 1.00 . A A . 18 GLU CD 1 1
10 17088 1 1 18 GLU CG C 1.833 10.642 5.380 1.00 . A A . 18 GLU CG 1 1
10 17089 1 1 18 GLU H H 4.503 12.879 4.851 1.00 . A A . 18 GLU H 1 1
10 17090 1 1 18 GLU HA H 4.309 10.237 5.628 1.00 . A A . 18 GLU HA 1 1
10 17091 1 1 18 GLU HB2 H 2.712 12.104 4.115 1.00 . A A . 18 GLU HB2 1 1
10 17092 1 1 18 GLU HB3 H 2.604 10.498 3.407 1.00 . A A . 18 GLU HB3 1 1
10 17093 1 1 18 GLU HG2 H 2.083 9.652 5.730 1.00 . A A . 18 GLU HG2 1 1
10 17094 1 1 18 GLU HG3 H 1.901 11.340 6.201 1.00 . A A . 18 GLU HG3 1 1
10 17095 1 1 18 GLU N N 5.000 12.036 4.891 1.00 . A A . 18 GLU N 1 1
10 17096 1 1 18 GLU O O 5.189 8.739 3.806 1.00 . A A . 18 GLU O 1 1
10 17097 1 1 18 GLU OE1 O 0.075 9.744 4.054 1.00 . A A . 18 GLU OE1 1 1
10 17098 1 1 18 GLU OE2 O -0.383 11.503 5.290 1.00 . A A . 18 GLU OE2 1 1
10 17099 1 1 19 GLU C C 7.271 9.289 1.818 1.00 . A A . 19 GLU C 1 1
10 17100 1 1 19 GLU CA C 5.927 9.868 1.385 1.00 . A A . 19 GLU CA 1 1
10 17101 1 1 19 GLU CB C 6.126 10.818 0.203 1.00 . A A . 19 GLU CB 1 1
10 17102 1 1 19 GLU CD C 4.937 9.380 -1.500 1.00 . A A . 19 GLU CD 1 1
10 17103 1 1 19 GLU CG C 6.216 10.110 -1.139 1.00 . A A . 19 GLU CG 1 1
10 17104 1 1 19 GLU H H 5.073 11.516 2.402 1.00 . A A . 19 GLU H 1 1
10 17105 1 1 19 GLU HA H 5.282 9.058 1.079 1.00 . A A . 19 GLU HA 1 1
10 17106 1 1 19 GLU HB2 H 5.296 11.509 0.168 1.00 . A A . 19 GLU HB2 1 1
10 17107 1 1 19 GLU HB3 H 7.039 11.375 0.354 1.00 . A A . 19 GLU HB3 1 1
10 17108 1 1 19 GLU HG2 H 6.422 10.843 -1.905 1.00 . A A . 19 GLU HG2 1 1
10 17109 1 1 19 GLU HG3 H 7.023 9.394 -1.100 1.00 . A A . 19 GLU HG3 1 1
10 17110 1 1 19 GLU N N 5.279 10.563 2.491 1.00 . A A . 19 GLU N 1 1
10 17111 1 1 19 GLU O O 7.659 8.202 1.387 1.00 . A A . 19 GLU O 1 1
10 17112 1 1 19 GLU OE1 O 3.958 10.054 -1.886 1.00 . A A . 19 GLU OE1 1 1
10 17113 1 1 19 GLU OE2 O 4.914 8.136 -1.397 1.00 . A A . 19 GLU OE2 1 1
10 17114 1 1 20 LEU C C 9.133 8.371 4.079 1.00 . A A . 20 LEU C 1 1
10 17115 1 1 20 LEU CA C 9.278 9.583 3.164 1.00 . A A . 20 LEU CA 1 1
10 17116 1 1 20 LEU CB C 9.972 10.721 3.913 1.00 . A A . 20 LEU CB 1 1
10 17117 1 1 20 LEU CD1 C 11.714 11.490 2.282 1.00 . A A . 20 LEU CD1 1 1
10 17118 1 1 20 LEU CD2 C 12.113 11.730 4.740 1.00 . A A . 20 LEU CD2 1 1
10 17119 1 1 20 LEU CG C 11.471 10.879 3.654 1.00 . A A . 20 LEU CG 1 1
10 17120 1 1 20 LEU H H 7.615 10.879 2.980 1.00 . A A . 20 LEU H 1 1
10 17121 1 1 20 LEU HA H 9.878 9.305 2.310 1.00 . A A . 20 LEU HA 1 1
10 17122 1 1 20 LEU HB2 H 9.489 11.645 3.632 1.00 . A A . 20 LEU HB2 1 1
10 17123 1 1 20 LEU HB3 H 9.834 10.552 4.972 1.00 . A A . 20 LEU HB3 1 1
10 17124 1 1 20 LEU HD11 H 12.752 11.367 2.013 1.00 . A A . 20 LEU HD11 1 1
10 17125 1 1 20 LEU HD12 H 11.471 12.542 2.309 1.00 . A A . 20 LEU HD12 1 1
10 17126 1 1 20 LEU HD13 H 11.091 10.995 1.552 1.00 . A A . 20 LEU HD13 1 1
10 17127 1 1 20 LEU HD21 H 13.181 11.569 4.738 1.00 . A A . 20 LEU HD21 1 1
10 17128 1 1 20 LEU HD22 H 11.708 11.451 5.701 1.00 . A A . 20 LEU HD22 1 1
10 17129 1 1 20 LEU HD23 H 11.905 12.773 4.550 1.00 . A A . 20 LEU HD23 1 1
10 17130 1 1 20 LEU HG H 11.938 9.904 3.672 1.00 . A A . 20 LEU HG 1 1
10 17131 1 1 20 LEU N N 7.976 10.022 2.672 1.00 . A A . 20 LEU N 1 1
10 17132 1 1 20 LEU O O 9.616 7.283 3.765 1.00 . A A . 20 LEU O 1 1
10 17133 1 1 21 ARG C C 7.659 6.261 5.488 1.00 . A A . 21 ARG C 1 1
10 17134 1 1 21 ARG CA C 8.255 7.489 6.170 1.00 . A A . 21 ARG CA 1 1
10 17135 1 1 21 ARG CB C 7.334 7.955 7.299 1.00 . A A . 21 ARG CB 1 1
10 17136 1 1 21 ARG CD C 5.892 7.252 9.234 1.00 . A A . 21 ARG CD 1 1
10 17137 1 1 21 ARG CG C 7.079 6.891 8.355 1.00 . A A . 21 ARG CG 1 1
10 17138 1 1 21 ARG CZ C 3.450 7.456 9.034 1.00 . A A . 21 ARG CZ 1 1
10 17139 1 1 21 ARG H H 8.103 9.456 5.405 1.00 . A A . 21 ARG H 1 1
10 17140 1 1 21 ARG HA H 9.215 7.224 6.586 1.00 . A A . 21 ARG HA 1 1
10 17141 1 1 21 ARG HB2 H 7.781 8.810 7.783 1.00 . A A . 21 ARG HB2 1 1
10 17142 1 1 21 ARG HB3 H 6.385 8.246 6.876 1.00 . A A . 21 ARG HB3 1 1
10 17143 1 1 21 ARG HD2 H 5.905 6.623 10.111 1.00 . A A . 21 ARG HD2 1 1
10 17144 1 1 21 ARG HD3 H 5.983 8.286 9.532 1.00 . A A . 21 ARG HD3 1 1
10 17145 1 1 21 ARG HE H 4.641 6.638 7.660 1.00 . A A . 21 ARG HE 1 1
10 17146 1 1 21 ARG HG2 H 6.875 5.951 7.863 1.00 . A A . 21 ARG HG2 1 1
10 17147 1 1 21 ARG HG3 H 7.958 6.793 8.974 1.00 . A A . 21 ARG HG3 1 1
10 17148 1 1 21 ARG HH11 H 4.228 8.196 10.745 1.00 . A A . 21 ARG HH11 1 1
10 17149 1 1 21 ARG HH12 H 2.507 8.334 10.592 1.00 . A A . 21 ARG HH12 1 1
10 17150 1 1 21 ARG HH21 H 1.456 7.545 8.716 1.00 . A A . 21 ARG HH21 1 1
10 17151 1 1 21 ARG HH22 H 2.377 6.813 7.446 1.00 . A A . 21 ARG HH22 1 1
10 17152 1 1 21 ARG N N 8.464 8.566 5.210 1.00 . A A . 21 ARG N 1 1
10 17153 1 1 21 ARG NE N 4.620 7.070 8.539 1.00 . A A . 21 ARG NE 1 1
10 17154 1 1 21 ARG NH1 N 3.390 8.043 10.222 1.00 . A A . 21 ARG NH1 1 1
10 17155 1 1 21 ARG NH2 N 2.336 7.255 8.342 1.00 . A A . 21 ARG NH2 1 1
10 17156 1 1 21 ARG O O 7.895 5.129 5.910 1.00 . A A . 21 ARG O 1 1
10 17157 1 1 22 GLU C C 7.263 4.718 2.773 1.00 . A A . 22 GLU C 1 1
10 17158 1 1 22 GLU CA C 6.257 5.405 3.692 1.00 . A A . 22 GLU CA 1 1
10 17159 1 1 22 GLU CB C 5.077 5.932 2.872 1.00 . A A . 22 GLU CB 1 1
10 17160 1 1 22 GLU CD C 2.981 4.985 1.828 1.00 . A A . 22 GLU CD 1 1
10 17161 1 1 22 GLU CG C 4.493 4.905 1.917 1.00 . A A . 22 GLU CG 1 1
10 17162 1 1 22 GLU H H 6.736 7.417 4.143 1.00 . A A . 22 GLU H 1 1
10 17163 1 1 22 GLU HA H 5.892 4.685 4.408 1.00 . A A . 22 GLU HA 1 1
10 17164 1 1 22 GLU HB2 H 4.298 6.250 3.548 1.00 . A A . 22 GLU HB2 1 1
10 17165 1 1 22 GLU HB3 H 5.409 6.782 2.293 1.00 . A A . 22 GLU HB3 1 1
10 17166 1 1 22 GLU HG2 H 4.905 5.071 0.933 1.00 . A A . 22 GLU HG2 1 1
10 17167 1 1 22 GLU HG3 H 4.766 3.918 2.259 1.00 . A A . 22 GLU HG3 1 1
10 17168 1 1 22 GLU N N 6.887 6.493 4.431 1.00 . A A . 22 GLU N 1 1
10 17169 1 1 22 GLU O O 7.317 3.491 2.702 1.00 . A A . 22 GLU O 1 1
10 17170 1 1 22 GLU OE1 O 2.466 6.063 1.463 1.00 . A A . 22 GLU OE1 1 1
10 17171 1 1 22 GLU OE2 O 2.314 3.972 2.123 1.00 . A A . 22 GLU OE2 1 1
10 17172 1 1 23 ALA C C 10.072 4.119 1.898 1.00 . A A . 23 ALA C 1 1
10 17173 1 1 23 ALA CA C 9.062 4.989 1.157 1.00 . A A . 23 ALA CA 1 1
10 17174 1 1 23 ALA CB C 9.771 6.126 0.435 1.00 . A A . 23 ALA CB 1 1
10 17175 1 1 23 ALA H H 7.966 6.490 2.170 1.00 . A A . 23 ALA H 1 1
10 17176 1 1 23 ALA HA H 8.556 4.385 0.418 1.00 . A A . 23 ALA HA 1 1
10 17177 1 1 23 ALA HB1 H 9.604 7.050 0.969 1.00 . A A . 23 ALA HB1 1 1
10 17178 1 1 23 ALA HB2 H 10.830 5.920 0.392 1.00 . A A . 23 ALA HB2 1 1
10 17179 1 1 23 ALA HB3 H 9.379 6.214 -0.567 1.00 . A A . 23 ALA HB3 1 1
10 17180 1 1 23 ALA N N 8.057 5.519 2.071 1.00 . A A . 23 ALA N 1 1
10 17181 1 1 23 ALA O O 10.725 3.262 1.301 1.00 . A A . 23 ALA O 1 1
10 17182 1 1 24 THR C C 10.527 2.248 4.445 1.00 . A A . 24 THR C 1 1
10 17183 1 1 24 THR CA C 11.130 3.583 4.023 1.00 . A A . 24 THR CA 1 1
10 17184 1 1 24 THR CB C 11.540 4.369 5.283 1.00 . A A . 24 THR CB 1 1
10 17185 1 1 24 THR CG2 C 12.857 5.098 5.061 1.00 . A A . 24 THR CG2 1 1
10 17186 1 1 24 THR H H 9.650 5.041 3.620 1.00 . A A . 24 THR H 1 1
10 17187 1 1 24 THR HA H 12.017 3.397 3.436 1.00 . A A . 24 THR HA 1 1
10 17188 1 1 24 THR HB H 11.665 3.671 6.099 1.00 . A A . 24 THR HB 1 1
10 17189 1 1 24 THR HG1 H 9.938 4.928 6.288 1.00 . A A . 24 THR HG1 1 1
10 17190 1 1 24 THR HG21 H 13.047 5.758 5.894 1.00 . A A . 24 THR HG21 1 1
10 17191 1 1 24 THR HG22 H 12.800 5.675 4.150 1.00 . A A . 24 THR HG22 1 1
10 17192 1 1 24 THR HG23 H 13.658 4.378 4.982 1.00 . A A . 24 THR HG23 1 1
10 17193 1 1 24 THR N N 10.198 4.345 3.202 1.00 . A A . 24 THR N 1 1
10 17194 1 1 24 THR O O 11.248 1.296 4.742 1.00 . A A . 24 THR O 1 1
10 17195 1 1 24 THR OG1 O 10.519 5.312 5.626 1.00 . A A . 24 THR OG1 1 1
10 17196 1 1 25 ALA C C 7.768 0.355 3.660 1.00 . A A . 25 ALA C 1 1
10 17197 1 1 25 ALA CA C 8.500 0.964 4.851 1.00 . A A . 25 ALA CA 1 1
10 17198 1 1 25 ALA CB C 7.524 1.249 5.983 1.00 . A A . 25 ALA CB 1 1
10 17199 1 1 25 ALA H H 8.679 2.976 4.220 1.00 . A A . 25 ALA H 1 1
10 17200 1 1 25 ALA HA H 9.234 0.257 5.210 1.00 . A A . 25 ALA HA 1 1
10 17201 1 1 25 ALA HB1 H 6.686 1.814 5.601 1.00 . A A . 25 ALA HB1 1 1
10 17202 1 1 25 ALA HB2 H 7.171 0.316 6.396 1.00 . A A . 25 ALA HB2 1 1
10 17203 1 1 25 ALA HB3 H 8.022 1.818 6.753 1.00 . A A . 25 ALA HB3 1 1
10 17204 1 1 25 ALA N N 9.199 2.184 4.468 1.00 . A A . 25 ALA N 1 1
10 17205 1 1 25 ALA O O 6.938 -0.540 3.821 1.00 . A A . 25 ALA O 1 1
10 17206 1 1 26 SER C C 7.968 -1.039 0.891 1.00 . A A . 26 SER C 1 1
10 17207 1 1 26 SER CA C 7.449 0.351 1.246 1.00 . A A . 26 SER CA 1 1
10 17208 1 1 26 SER CB C 7.706 1.315 0.087 1.00 . A A . 26 SER CB 1 1
10 17209 1 1 26 SER H H 8.751 1.558 2.401 1.00 . A A . 26 SER H 1 1
10 17210 1 1 26 SER HA H 6.386 0.291 1.425 1.00 . A A . 26 SER HA 1 1
10 17211 1 1 26 SER HB2 H 8.763 1.522 0.020 1.00 . A A . 26 SER HB2 1 1
10 17212 1 1 26 SER HB3 H 7.368 0.864 -0.835 1.00 . A A . 26 SER HB3 1 1
10 17213 1 1 26 SER HG H 6.071 2.393 0.162 1.00 . A A . 26 SER HG 1 1
10 17214 1 1 26 SER N N 8.081 0.845 2.465 1.00 . A A . 26 SER N 1 1
10 17215 1 1 26 SER O O 9.048 -1.439 1.322 1.00 . A A . 26 SER O 1 1
10 17216 1 1 26 SER OG O 7.013 2.537 0.277 1.00 . A A . 26 SER OG 1 1
10 17217 1 1 27 ASN C C 8.300 -3.087 -1.652 1.00 . A A . 27 ASN C 1 1
10 17218 1 1 27 ASN CA C 7.568 -3.116 -0.314 1.00 . A A . 27 ASN CA 1 1
10 17219 1 1 27 ASN CB C 6.330 -4.009 -0.416 1.00 . A A . 27 ASN CB 1 1
10 17220 1 1 27 ASN CG C 5.444 -3.636 -1.589 1.00 . A A . 27 ASN CG 1 1
10 17221 1 1 27 ASN H H 6.339 -1.396 -0.212 1.00 . A A . 27 ASN H 1 1
10 17222 1 1 27 ASN HA H 8.231 -3.519 0.437 1.00 . A A . 27 ASN HA 1 1
10 17223 1 1 27 ASN HB2 H 6.643 -5.035 -0.539 1.00 . A A . 27 ASN HB2 1 1
10 17224 1 1 27 ASN HB3 H 5.752 -3.919 0.491 1.00 . A A . 27 ASN HB3 1 1
10 17225 1 1 27 ASN HD21 H 4.546 -4.405 -3.187 1.00 . A A . 27 ASN HD21 1 1
10 17226 1 1 27 ASN HD22 H 5.462 -5.517 -2.233 1.00 . A A . 27 ASN HD22 1 1
10 17227 1 1 27 ASN N N 7.189 -1.770 0.100 1.00 . A A . 27 ASN N 1 1
10 17228 1 1 27 ASN ND2 N 5.118 -4.619 -2.420 1.00 . A A . 27 ASN ND2 1 1
10 17229 1 1 27 ASN O O 8.049 -3.917 -2.527 1.00 . A A . 27 ASN O 1 1
10 17230 1 1 27 ASN OD1 O 5.057 -2.477 -1.746 1.00 . A A . 27 ASN OD1 1 1
10 17231 1 1 28 ARG C C 11.432 -1.650 -2.732 1.00 . A A . 28 ARG C 1 1
10 17232 1 1 28 ARG CA C 9.976 -1.991 -3.035 1.00 . A A . 28 ARG CA 1 1
10 17233 1 1 28 ARG CB C 9.362 -0.909 -3.927 1.00 . A A . 28 ARG CB 1 1
10 17234 1 1 28 ARG CD C 7.533 -0.979 -5.649 1.00 . A A . 28 ARG CD 1 1
10 17235 1 1 28 ARG CG C 7.873 -1.094 -4.171 1.00 . A A . 28 ARG CG 1 1
10 17236 1 1 28 ARG CZ C 8.130 -2.094 -7.757 1.00 . A A . 28 ARG CZ 1 1
10 17237 1 1 28 ARG H H 9.363 -1.497 -1.070 1.00 . A A . 28 ARG H 1 1
10 17238 1 1 28 ARG HA H 9.941 -2.936 -3.555 1.00 . A A . 28 ARG HA 1 1
10 17239 1 1 28 ARG HB2 H 9.511 0.053 -3.459 1.00 . A A . 28 ARG HB2 1 1
10 17240 1 1 28 ARG HB3 H 9.865 -0.919 -4.881 1.00 . A A . 28 ARG HB3 1 1
10 17241 1 1 28 ARG HD2 H 6.459 -0.993 -5.759 1.00 . A A . 28 ARG HD2 1 1
10 17242 1 1 28 ARG HD3 H 7.921 -0.043 -6.021 1.00 . A A . 28 ARG HD3 1 1
10 17243 1 1 28 ARG HE H 8.485 -2.830 -5.938 1.00 . A A . 28 ARG HE 1 1
10 17244 1 1 28 ARG HG2 H 7.579 -2.072 -3.821 1.00 . A A . 28 ARG HG2 1 1
10 17245 1 1 28 ARG HG3 H 7.332 -0.336 -3.625 1.00 . A A . 28 ARG HG3 1 1
10 17246 1 1 28 ARG HH11 H 7.217 -0.304 -7.970 1.00 . A A . 28 ARG HH11 1 1
10 17247 1 1 28 ARG HH12 H 7.644 -1.101 -9.449 1.00 . A A . 28 ARG HH12 1 1
10 17248 1 1 28 ARG HH21 H 8.686 -3.140 -9.394 1.00 . A A . 28 ARG HH21 1 1
10 17249 1 1 28 ARG HH22 H 9.052 -3.889 -7.877 1.00 . A A . 28 ARG HH22 1 1
10 17250 1 1 28 ARG N N 9.207 -2.128 -1.804 1.00 . A A . 28 ARG N 1 1
10 17251 1 1 28 ARG NE N 8.104 -2.074 -6.429 1.00 . A A . 28 ARG NE 1 1
10 17252 1 1 28 ARG NH1 N 7.621 -1.084 -8.449 1.00 . A A . 28 ARG NH1 1 1
10 17253 1 1 28 ARG NH2 N 8.667 -3.126 -8.395 1.00 . A A . 28 ARG NH2 1 1
10 17254 1 1 28 ARG O O 11.868 -1.712 -1.583 1.00 . A A . 28 ARG O 1 1
10 17255 1 1 29 ILE C C 13.839 0.506 -4.033 1.00 . A A . 29 ILE C 1 1
10 17256 1 1 29 ILE CA C 13.584 -0.938 -3.616 1.00 . A A . 29 ILE CA 1 1
10 17257 1 1 29 ILE CB C 14.491 -1.867 -4.443 1.00 . A A . 29 ILE CB 1 1
10 17258 1 1 29 ILE CD1 C 14.190 -3.775 -2.786 1.00 . A A . 29 ILE CD1 1 1
10 17259 1 1 29 ILE CG1 C 14.093 -3.329 -4.228 1.00 . A A . 29 ILE CG1 1 1
10 17260 1 1 29 ILE CG2 C 15.951 -1.650 -4.073 1.00 . A A . 29 ILE CG2 1 1
10 17261 1 1 29 ILE H H 11.773 -1.259 -4.663 1.00 . A A . 29 ILE H 1 1
10 17262 1 1 29 ILE HA H 13.842 -1.051 -2.573 1.00 . A A . 29 ILE HA 1 1
10 17263 1 1 29 ILE HB H 14.369 -1.618 -5.486 1.00 . A A . 29 ILE HB 1 1
10 17264 1 1 29 ILE HD11 H 13.847 -4.797 -2.702 1.00 . A A . 29 ILE HD11 1 1
10 17265 1 1 29 ILE HD12 H 15.217 -3.714 -2.457 1.00 . A A . 29 ILE HD12 1 1
10 17266 1 1 29 ILE HD13 H 13.574 -3.138 -2.169 1.00 . A A . 29 ILE HD13 1 1
10 17267 1 1 29 ILE HG12 H 13.073 -3.469 -4.550 1.00 . A A . 29 ILE HG12 1 1
10 17268 1 1 29 ILE HG13 H 14.742 -3.961 -4.816 1.00 . A A . 29 ILE HG13 1 1
10 17269 1 1 29 ILE HG21 H 16.091 -1.865 -3.023 1.00 . A A . 29 ILE HG21 1 1
10 17270 1 1 29 ILE HG22 H 16.573 -2.309 -4.660 1.00 . A A . 29 ILE HG22 1 1
10 17271 1 1 29 ILE HG23 H 16.224 -0.625 -4.270 1.00 . A A . 29 ILE HG23 1 1
10 17272 1 1 29 ILE N N 12.178 -1.289 -3.771 1.00 . A A . 29 ILE N 1 1
10 17273 1 1 29 ILE O O 13.855 0.826 -5.222 1.00 . A A . 29 ILE O 1 1
10 17274 1 1 30 SER C C 15.510 3.275 -2.533 1.00 . A A . 30 SER C 1 1
10 17275 1 1 30 SER CA C 14.293 2.786 -3.311 1.00 . A A . 30 SER CA 1 1
10 17276 1 1 30 SER CB C 13.067 3.624 -2.941 1.00 . A A . 30 SER CB 1 1
10 17277 1 1 30 SER H H 14.015 1.059 -2.119 1.00 . A A . 30 SER H 1 1
10 17278 1 1 30 SER HA H 14.487 2.896 -4.368 1.00 . A A . 30 SER HA 1 1
10 17279 1 1 30 SER HB2 H 13.161 3.965 -1.922 1.00 . A A . 30 SER HB2 1 1
10 17280 1 1 30 SER HB3 H 13.004 4.476 -3.602 1.00 . A A . 30 SER HB3 1 1
10 17281 1 1 30 SER HG H 11.868 2.412 -3.907 1.00 . A A . 30 SER HG 1 1
10 17282 1 1 30 SER N N 14.040 1.375 -3.047 1.00 . A A . 30 SER N 1 1
10 17283 1 1 30 SER O O 15.712 2.905 -1.376 1.00 . A A . 30 SER O 1 1
10 17284 1 1 30 SER OG O 11.876 2.865 -3.061 1.00 . A A . 30 SER OG 1 1
10 17285 1 1 31 VAL C C 17.306 6.098 -2.115 1.00 . A A . 31 VAL C 1 1
10 17286 1 1 31 VAL CA C 17.518 4.651 -2.546 1.00 . A A . 31 VAL CA 1 1
10 17287 1 1 31 VAL CB C 18.731 4.582 -3.493 1.00 . A A . 31 VAL CB 1 1
10 17288 1 1 31 VAL CG1 C 20.025 4.788 -2.720 1.00 . A A . 31 VAL CG1 1 1
10 17289 1 1 31 VAL CG2 C 18.751 3.254 -4.236 1.00 . A A . 31 VAL CG2 1 1
10 17290 1 1 31 VAL H H 16.107 4.368 -4.098 1.00 . A A . 31 VAL H 1 1
10 17291 1 1 31 VAL HA H 17.735 4.053 -1.673 1.00 . A A . 31 VAL HA 1 1
10 17292 1 1 31 VAL HB H 18.641 5.376 -4.219 1.00 . A A . 31 VAL HB 1 1
10 17293 1 1 31 VAL HG11 H 19.902 5.607 -2.026 1.00 . A A . 31 VAL HG11 1 1
10 17294 1 1 31 VAL HG12 H 20.268 3.887 -2.176 1.00 . A A . 31 VAL HG12 1 1
10 17295 1 1 31 VAL HG13 H 20.823 5.019 -3.410 1.00 . A A . 31 VAL HG13 1 1
10 17296 1 1 31 VAL HG21 H 19.657 3.181 -4.819 1.00 . A A . 31 VAL HG21 1 1
10 17297 1 1 31 VAL HG22 H 18.713 2.444 -3.524 1.00 . A A . 31 VAL HG22 1 1
10 17298 1 1 31 VAL HG23 H 17.895 3.196 -4.893 1.00 . A A . 31 VAL HG23 1 1
10 17299 1 1 31 VAL N N 16.320 4.110 -3.177 1.00 . A A . 31 VAL N 1 1
10 17300 1 1 31 VAL O O 17.408 7.019 -2.926 1.00 . A A . 31 VAL O 1 1
10 17301 1 1 32 ILE C C 18.101 8.379 -0.126 1.00 . A A . 32 ILE C 1 1
10 17302 1 1 32 ILE CA C 16.786 7.626 -0.295 1.00 . A A . 32 ILE CA 1 1
10 17303 1 1 32 ILE CB C 16.062 7.570 1.063 1.00 . A A . 32 ILE CB 1 1
10 17304 1 1 32 ILE CD1 C 14.913 5.419 1.794 1.00 . A A . 32 ILE CD1 1 1
10 17305 1 1 32 ILE CG1 C 14.819 6.683 0.967 1.00 . A A . 32 ILE CG1 1 1
10 17306 1 1 32 ILE CG2 C 15.684 8.971 1.520 1.00 . A A . 32 ILE CG2 1 1
10 17307 1 1 32 ILE H H 16.943 5.517 -0.237 1.00 . A A . 32 ILE H 1 1
10 17308 1 1 32 ILE HA H 16.161 8.166 -0.992 1.00 . A A . 32 ILE HA 1 1
10 17309 1 1 32 ILE HB H 16.740 7.151 1.791 1.00 . A A . 32 ILE HB 1 1
10 17310 1 1 32 ILE HD11 H 14.626 5.635 2.813 1.00 . A A . 32 ILE HD11 1 1
10 17311 1 1 32 ILE HD12 H 14.250 4.671 1.385 1.00 . A A . 32 ILE HD12 1 1
10 17312 1 1 32 ILE HD13 H 15.928 5.052 1.776 1.00 . A A . 32 ILE HD13 1 1
10 17313 1 1 32 ILE HG12 H 13.960 7.238 1.308 1.00 . A A . 32 ILE HG12 1 1
10 17314 1 1 32 ILE HG13 H 14.670 6.395 -0.064 1.00 . A A . 32 ILE HG13 1 1
10 17315 1 1 32 ILE HG21 H 14.907 9.362 0.880 1.00 . A A . 32 ILE HG21 1 1
10 17316 1 1 32 ILE HG22 H 15.325 8.933 2.538 1.00 . A A . 32 ILE HG22 1 1
10 17317 1 1 32 ILE HG23 H 16.551 9.613 1.468 1.00 . A A . 32 ILE HG23 1 1
10 17318 1 1 32 ILE N N 17.011 6.291 -0.834 1.00 . A A . 32 ILE N 1 1
10 17319 1 1 32 ILE O O 18.883 8.090 0.779 1.00 . A A . 32 ILE O 1 1
10 17320 1 1 33 VAL C C 19.266 11.564 -0.466 1.00 . A A . 33 VAL C 1 1
10 17321 1 1 33 VAL CA C 19.557 10.148 -0.951 1.00 . A A . 33 VAL CA 1 1
10 17322 1 1 33 VAL CB C 20.241 10.219 -2.329 1.00 . A A . 33 VAL CB 1 1
10 17323 1 1 33 VAL CG1 C 21.661 10.748 -2.193 1.00 . A A . 33 VAL CG1 1 1
10 17324 1 1 33 VAL CG2 C 20.234 8.853 -2.998 1.00 . A A . 33 VAL CG2 1 1
10 17325 1 1 33 VAL H H 17.676 9.533 -1.703 1.00 . A A . 33 VAL H 1 1
10 17326 1 1 33 VAL HA H 20.237 9.673 -0.258 1.00 . A A . 33 VAL HA 1 1
10 17327 1 1 33 VAL HB H 19.683 10.904 -2.950 1.00 . A A . 33 VAL HB 1 1
10 17328 1 1 33 VAL HG11 H 21.633 11.760 -1.817 1.00 . A A . 33 VAL HG11 1 1
10 17329 1 1 33 VAL HG12 H 22.214 10.123 -1.508 1.00 . A A . 33 VAL HG12 1 1
10 17330 1 1 33 VAL HG13 H 22.143 10.737 -3.160 1.00 . A A . 33 VAL HG13 1 1
10 17331 1 1 33 VAL HG21 H 20.911 8.860 -3.839 1.00 . A A . 33 VAL HG21 1 1
10 17332 1 1 33 VAL HG22 H 20.550 8.103 -2.287 1.00 . A A . 33 VAL HG22 1 1
10 17333 1 1 33 VAL HG23 H 19.235 8.625 -3.341 1.00 . A A . 33 VAL HG23 1 1
10 17334 1 1 33 VAL N N 18.338 9.350 -1.004 1.00 . A A . 33 VAL N 1 1
10 17335 1 1 33 VAL O O 18.394 12.248 -1.003 1.00 . A A . 33 VAL O 1 1
10 17336 1 1 34 PHE C C 20.721 14.343 0.402 1.00 . A A . 34 PHE C 1 1
10 17337 1 1 34 PHE CA C 19.823 13.333 1.110 1.00 . A A . 34 PHE CA 1 1
10 17338 1 1 34 PHE CB C 20.127 13.327 2.609 1.00 . A A . 34 PHE CB 1 1
10 17339 1 1 34 PHE CD1 C 19.579 15.770 2.779 1.00 . A A . 34 PHE CD1 1 1
10 17340 1 1 34 PHE CD2 C 21.358 14.912 4.115 1.00 . A A . 34 PHE CD2 1 1
10 17341 1 1 34 PHE CE1 C 19.790 17.032 3.302 1.00 . A A . 34 PHE CE1 1 1
10 17342 1 1 34 PHE CE2 C 21.574 16.171 4.642 1.00 . A A . 34 PHE CE2 1 1
10 17343 1 1 34 PHE CG C 20.359 14.697 3.180 1.00 . A A . 34 PHE CG 1 1
10 17344 1 1 34 PHE CZ C 20.790 17.233 4.234 1.00 . A A . 34 PHE CZ 1 1
10 17345 1 1 34 PHE H H 20.681 11.405 0.937 1.00 . A A . 34 PHE H 1 1
10 17346 1 1 34 PHE HA H 18.793 13.618 0.961 1.00 . A A . 34 PHE HA 1 1
10 17347 1 1 34 PHE HB2 H 19.294 12.886 3.136 1.00 . A A . 34 PHE HB2 1 1
10 17348 1 1 34 PHE HB3 H 21.013 12.737 2.787 1.00 . A A . 34 PHE HB3 1 1
10 17349 1 1 34 PHE HD1 H 18.797 15.613 2.050 1.00 . A A . 34 PHE HD1 1 1
10 17350 1 1 34 PHE HD2 H 21.973 14.083 4.434 1.00 . A A . 34 PHE HD2 1 1
10 17351 1 1 34 PHE HE1 H 19.175 17.859 2.981 1.00 . A A . 34 PHE HE1 1 1
10 17352 1 1 34 PHE HE2 H 22.356 16.326 5.370 1.00 . A A . 34 PHE HE2 1 1
10 17353 1 1 34 PHE HZ H 20.956 18.217 4.644 1.00 . A A . 34 PHE HZ 1 1
10 17354 1 1 34 PHE N N 20.002 11.998 0.552 1.00 . A A . 34 PHE N 1 1
10 17355 1 1 34 PHE O O 21.940 14.178 0.348 1.00 . A A . 34 PHE O 1 1
10 17356 1 1 35 THR C C 19.992 17.666 -1.069 1.00 . A A . 35 THR C 1 1
10 17357 1 1 35 THR CA C 20.852 16.427 -0.848 1.00 . A A . 35 THR CA 1 1
10 17358 1 1 35 THR CB C 21.363 15.922 -2.211 1.00 . A A . 35 THR CB 1 1
10 17359 1 1 35 THR CG2 C 22.853 15.621 -2.152 1.00 . A A . 35 THR CG2 1 1
10 17360 1 1 35 THR H H 19.136 15.467 -0.066 1.00 . A A . 35 THR H 1 1
10 17361 1 1 35 THR HA H 21.706 16.696 -0.244 1.00 . A A . 35 THR HA 1 1
10 17362 1 1 35 THR HB H 21.196 16.694 -2.949 1.00 . A A . 35 THR HB 1 1
10 17363 1 1 35 THR HG1 H 19.740 14.805 -2.290 1.00 . A A . 35 THR HG1 1 1
10 17364 1 1 35 THR HG21 H 23.363 16.426 -1.644 1.00 . A A . 35 THR HG21 1 1
10 17365 1 1 35 THR HG22 H 23.241 15.526 -3.155 1.00 . A A . 35 THR HG22 1 1
10 17366 1 1 35 THR HG23 H 23.013 14.698 -1.615 1.00 . A A . 35 THR HG23 1 1
10 17367 1 1 35 THR N N 20.110 15.391 -0.142 1.00 . A A . 35 THR N 1 1
10 17368 1 1 35 THR O O 18.782 17.566 -1.278 1.00 . A A . 35 THR O 1 1
10 17369 1 1 35 THR OG1 O 20.648 14.743 -2.596 1.00 . A A . 35 THR OG1 1 1
10 17370 1 1 36 HIS C C 20.386 20.792 -2.490 1.00 . A A . 36 HIS C 1 1
10 17371 1 1 36 HIS CA C 19.914 20.095 -1.217 1.00 . A A . 36 HIS CA 1 1
10 17372 1 1 36 HIS CB C 20.121 21.014 -0.012 1.00 . A A . 36 HIS CB 1 1
10 17373 1 1 36 HIS CD2 C 21.973 20.964 1.803 1.00 . A A . 36 HIS CD2 1 1
10 17374 1 1 36 HIS CE1 C 23.720 20.959 0.478 1.00 . A A . 36 HIS CE1 1 1
10 17375 1 1 36 HIS CG C 21.518 20.987 0.528 1.00 . A A . 36 HIS CG 1 1
10 17376 1 1 36 HIS H H 21.587 18.851 -0.851 1.00 . A A . 36 HIS H 1 1
10 17377 1 1 36 HIS HA H 18.862 19.873 -1.312 1.00 . A A . 36 HIS HA 1 1
10 17378 1 1 36 HIS HB2 H 19.897 22.030 -0.300 1.00 . A A . 36 HIS HB2 1 1
10 17379 1 1 36 HIS HB3 H 19.452 20.713 0.781 1.00 . A A . 36 HIS HB3 1 1
10 17380 1 1 36 HIS HD1 H 22.636 20.997 -1.257 1.00 . A A . 36 HIS HD1 1 1
10 17381 1 1 36 HIS HD2 H 21.370 20.960 2.700 1.00 . A A . 36 HIS HD2 1 1
10 17382 1 1 36 HIS HE1 H 24.739 20.950 0.121 1.00 . A A . 36 HIS HE1 1 1
10 17383 1 1 36 HIS N N 20.623 18.835 -1.021 1.00 . A A . 36 HIS N 1 1
10 17384 1 1 36 HIS ND1 N 22.637 20.984 -0.278 1.00 . A A . 36 HIS ND1 1 1
10 17385 1 1 36 HIS NE2 N 23.345 20.947 1.744 1.00 . A A . 36 HIS NE2 1 1
10 17386 1 1 36 HIS O O 21.483 20.545 -2.991 1.00 . A A . 36 HIS O 1 1
10 17387 1 1 37 PRO C C 20.950 23.464 -4.031 1.00 . A A . 37 PRO C 1 1
10 17388 1 1 37 PRO CA C 19.848 22.433 -4.247 1.00 . A A . 37 PRO CA 1 1
10 17389 1 1 37 PRO CB C 18.525 23.126 -4.582 1.00 . A A . 37 PRO CB 1 1
10 17390 1 1 37 PRO CD C 18.215 22.026 -2.482 1.00 . A A . 37 PRO CD 1 1
10 17391 1 1 37 PRO CG C 17.816 23.239 -3.277 1.00 . A A . 37 PRO CG 1 1
10 17392 1 1 37 PRO HA H 20.127 21.774 -5.057 1.00 . A A . 37 PRO HA 1 1
10 17393 1 1 37 PRO HB2 H 18.724 24.098 -5.011 1.00 . A A . 37 PRO HB2 1 1
10 17394 1 1 37 PRO HB3 H 17.967 22.524 -5.284 1.00 . A A . 37 PRO HB3 1 1
10 17395 1 1 37 PRO HD2 H 18.280 22.268 -1.432 1.00 . A A . 37 PRO HD2 1 1
10 17396 1 1 37 PRO HD3 H 17.512 21.222 -2.643 1.00 . A A . 37 PRO HD3 1 1
10 17397 1 1 37 PRO HG2 H 18.125 24.139 -2.768 1.00 . A A . 37 PRO HG2 1 1
10 17398 1 1 37 PRO HG3 H 16.748 23.246 -3.439 1.00 . A A . 37 PRO HG3 1 1
10 17399 1 1 37 PRO N N 19.539 21.682 -3.026 1.00 . A A . 37 PRO N 1 1
10 17400 1 1 37 PRO O O 21.435 24.077 -4.982 1.00 . A A . 37 PRO O 1 1
10 17401 1 1 38 ASP C C 23.583 23.901 -1.801 1.00 . A A . 38 ASP C 1 1
10 17402 1 1 38 ASP CA C 22.388 24.607 -2.434 1.00 . A A . 38 ASP CA 1 1
10 17403 1 1 38 ASP CB C 21.844 25.671 -1.480 1.00 . A A . 38 ASP CB 1 1
10 17404 1 1 38 ASP CG C 22.899 26.685 -1.083 1.00 . A A . 38 ASP CG 1 1
10 17405 1 1 38 ASP H H 20.917 23.131 -2.060 1.00 . A A . 38 ASP H 1 1
10 17406 1 1 38 ASP HA H 22.710 25.085 -3.347 1.00 . A A . 38 ASP HA 1 1
10 17407 1 1 38 ASP HB2 H 21.031 26.196 -1.962 1.00 . A A . 38 ASP HB2 1 1
10 17408 1 1 38 ASP HB3 H 21.477 25.190 -0.586 1.00 . A A . 38 ASP HB3 1 1
10 17409 1 1 38 ASP N N 21.341 23.650 -2.775 1.00 . A A . 38 ASP N 1 1
10 17410 1 1 38 ASP O O 23.895 24.117 -0.630 1.00 . A A . 38 ASP O 1 1
10 17411 1 1 38 ASP OD1 O 23.561 27.238 -1.986 1.00 . A A . 38 ASP OD1 1 1
10 17412 1 1 38 ASP OD2 O 23.061 26.927 0.131 1.00 . A A . 38 ASP OD2 1 1
10 17413 1 1 39 SER C C 26.696 22.872 -2.694 1.00 . A A . 39 SER C 1 1
10 17414 1 1 39 SER CA C 25.407 22.316 -2.097 1.00 . A A . 39 SER CA 1 1
10 17415 1 1 39 SER CB C 25.270 20.832 -2.441 1.00 . A A . 39 SER CB 1 1
10 17416 1 1 39 SER H H 23.951 22.928 -3.508 1.00 . A A . 39 SER H 1 1
10 17417 1 1 39 SER HA H 25.444 22.427 -1.024 1.00 . A A . 39 SER HA 1 1
10 17418 1 1 39 SER HB2 H 24.375 20.440 -1.983 1.00 . A A . 39 SER HB2 1 1
10 17419 1 1 39 SER HB3 H 25.205 20.718 -3.514 1.00 . A A . 39 SER HB3 1 1
10 17420 1 1 39 SER HG H 26.158 19.666 -1.141 1.00 . A A . 39 SER HG 1 1
10 17421 1 1 39 SER N N 24.249 23.057 -2.583 1.00 . A A . 39 SER N 1 1
10 17422 1 1 39 SER O O 26.880 22.874 -3.912 1.00 . A A . 39 SER O 1 1
10 17423 1 1 39 SER OG O 26.385 20.095 -1.970 1.00 . A A . 39 SER OG 1 1
10 17424 1 1 40 LYS C C 29.863 22.791 -2.573 1.00 . A A . 40 LYS C 1 1
10 17425 1 1 40 LYS CA C 28.861 23.900 -2.267 1.00 . A A . 40 LYS CA 1 1
10 17426 1 1 40 LYS CB C 29.429 24.834 -1.196 1.00 . A A . 40 LYS CB 1 1
10 17427 1 1 40 LYS CD C 31.919 25.107 -1.369 1.00 . A A . 40 LYS CD 1 1
10 17428 1 1 40 LYS CE C 32.809 26.097 -0.632 1.00 . A A . 40 LYS CE 1 1
10 17429 1 1 40 LYS CG C 30.564 25.712 -1.693 1.00 . A A . 40 LYS CG 1 1
10 17430 1 1 40 LYS H H 27.383 23.313 -0.870 1.00 . A A . 40 LYS H 1 1
10 17431 1 1 40 LYS HA H 28.683 24.466 -3.168 1.00 . A A . 40 LYS HA 1 1
10 17432 1 1 40 LYS HB2 H 28.636 25.474 -0.837 1.00 . A A . 40 LYS HB2 1 1
10 17433 1 1 40 LYS HB3 H 29.797 24.237 -0.374 1.00 . A A . 40 LYS HB3 1 1
10 17434 1 1 40 LYS HD2 H 31.776 24.236 -0.747 1.00 . A A . 40 LYS HD2 1 1
10 17435 1 1 40 LYS HD3 H 32.405 24.818 -2.291 1.00 . A A . 40 LYS HD3 1 1
10 17436 1 1 40 LYS HE2 H 33.793 26.074 -1.073 1.00 . A A . 40 LYS HE2 1 1
10 17437 1 1 40 LYS HE3 H 32.389 27.086 -0.738 1.00 . A A . 40 LYS HE3 1 1
10 17438 1 1 40 LYS HG2 H 30.478 25.823 -2.764 1.00 . A A . 40 LYS HG2 1 1
10 17439 1 1 40 LYS HG3 H 30.490 26.681 -1.222 1.00 . A A . 40 LYS HG3 1 1
10 17440 1 1 40 LYS HZ1 H 33.917 25.781 1.111 1.00 . A A . 40 LYS HZ1 1 1
10 17441 1 1 40 LYS HZ2 H 32.525 24.826 1.001 1.00 . A A . 40 LYS HZ2 1 1
10 17442 1 1 40 LYS HZ3 H 32.395 26.468 1.382 1.00 . A A . 40 LYS HZ3 1 1
10 17443 1 1 40 LYS N N 27.587 23.342 -1.828 1.00 . A A . 40 LYS N 1 1
10 17444 1 1 40 LYS NZ N 32.920 25.770 0.817 1.00 . A A . 40 LYS NZ 1 1
10 17445 1 1 40 LYS O O 30.463 22.763 -3.648 1.00 . A A . 40 LYS O 1 1
10 17446 1 1 41 ARG C C 30.479 19.810 -2.872 1.00 . A A . 41 ARG C 1 1
10 17447 1 1 41 ARG CA C 30.968 20.769 -1.791 1.00 . A A . 41 ARG CA 1 1
10 17448 1 1 41 ARG CB C 31.144 20.018 -0.470 1.00 . A A . 41 ARG CB 1 1
10 17449 1 1 41 ARG CD C 33.261 19.336 0.700 1.00 . A A . 41 ARG CD 1 1
10 17450 1 1 41 ARG CG C 32.338 20.490 0.345 1.00 . A A . 41 ARG CG 1 1
10 17451 1 1 41 ARG CZ C 33.117 17.284 2.048 1.00 . A A . 41 ARG CZ 1 1
10 17452 1 1 41 ARG H H 29.532 21.955 -0.787 1.00 . A A . 41 ARG H 1 1
10 17453 1 1 41 ARG HA H 31.921 21.177 -2.093 1.00 . A A . 41 ARG HA 1 1
10 17454 1 1 41 ARG HB2 H 30.254 20.150 0.128 1.00 . A A . 41 ARG HB2 1 1
10 17455 1 1 41 ARG HB3 H 31.273 18.967 -0.681 1.00 . A A . 41 ARG HB3 1 1
10 17456 1 1 41 ARG HD2 H 33.379 18.706 -0.169 1.00 . A A . 41 ARG HD2 1 1
10 17457 1 1 41 ARG HD3 H 34.222 19.736 0.987 1.00 . A A . 41 ARG HD3 1 1
10 17458 1 1 41 ARG HE H 32.063 18.944 2.382 1.00 . A A . 41 ARG HE 1 1
10 17459 1 1 41 ARG HG2 H 32.892 21.215 -0.233 1.00 . A A . 41 ARG HG2 1 1
10 17460 1 1 41 ARG HG3 H 31.981 20.949 1.255 1.00 . A A . 41 ARG HG3 1 1
10 17461 1 1 41 ARG HH11 H 34.423 17.201 0.509 1.00 . A A . 41 ARG HH11 1 1
10 17462 1 1 41 ARG HH12 H 34.312 15.761 1.467 1.00 . A A . 41 ARG HH12 1 1
10 17463 1 1 41 ARG HH21 H 32.880 15.679 3.253 1.00 . A A . 41 ARG HH21 1 1
10 17464 1 1 41 ARG HH22 H 31.907 17.055 3.651 1.00 . A A . 41 ARG HH22 1 1
10 17465 1 1 41 ARG N N 30.039 21.879 -1.622 1.00 . A A . 41 ARG N 1 1
10 17466 1 1 41 ARG NE N 32.735 18.532 1.800 1.00 . A A . 41 ARG NE 1 1
10 17467 1 1 41 ARG NH1 N 34.025 16.701 1.277 1.00 . A A . 41 ARG NH1 1 1
10 17468 1 1 41 ARG NH2 N 32.592 16.618 3.068 1.00 . A A . 41 ARG NH2 1 1
10 17469 1 1 41 ARG O O 31.172 19.566 -3.860 1.00 . A A . 41 ARG O 1 1
10 17470 1 1 42 SER C C 28.207 19.062 -4.877 1.00 . A A . 42 SER C 1 1
10 17471 1 1 42 SER CA C 28.701 18.331 -3.632 1.00 . A A . 42 SER CA 1 1
10 17472 1 1 42 SER CB C 27.546 17.562 -2.988 1.00 . A A . 42 SER CB 1 1
10 17473 1 1 42 SER H H 28.777 19.501 -1.869 1.00 . A A . 42 SER H 1 1
10 17474 1 1 42 SER HA H 29.471 17.632 -3.921 1.00 . A A . 42 SER HA 1 1
10 17475 1 1 42 SER HB2 H 26.610 17.917 -3.391 1.00 . A A . 42 SER HB2 1 1
10 17476 1 1 42 SER HB3 H 27.655 16.509 -3.203 1.00 . A A . 42 SER HB3 1 1
10 17477 1 1 42 SER HG H 27.858 16.945 -1.155 1.00 . A A . 42 SER HG 1 1
10 17478 1 1 42 SER N N 29.281 19.267 -2.677 1.00 . A A . 42 SER N 1 1
10 17479 1 1 42 SER O O 27.545 20.096 -4.783 1.00 . A A . 42 SER O 1 1
10 17480 1 1 42 SER OG O 27.535 17.742 -1.582 1.00 . A A . 42 SER OG 1 1
10 17481 1 1 43 LYS C C 28.634 18.293 -8.489 1.00 . A A . 43 LYS C 1 1
10 17482 1 1 43 LYS CA C 28.124 19.115 -7.310 1.00 . A A . 43 LYS CA 1 1
10 17483 1 1 43 LYS CB C 28.644 20.550 -7.412 1.00 . A A . 43 LYS CB 1 1
10 17484 1 1 43 LYS CD C 27.795 22.774 -8.213 1.00 . A A . 43 LYS CD 1 1
10 17485 1 1 43 LYS CE C 28.485 23.927 -7.501 1.00 . A A . 43 LYS CE 1 1
10 17486 1 1 43 LYS CG C 27.557 21.602 -7.276 1.00 . A A . 43 LYS CG 1 1
10 17487 1 1 43 LYS H H 29.063 17.692 -6.054 1.00 . A A . 43 LYS H 1 1
10 17488 1 1 43 LYS HA H 27.045 19.129 -7.336 1.00 . A A . 43 LYS HA 1 1
10 17489 1 1 43 LYS HB2 H 29.373 20.713 -6.631 1.00 . A A . 43 LYS HB2 1 1
10 17490 1 1 43 LYS HB3 H 29.123 20.679 -8.372 1.00 . A A . 43 LYS HB3 1 1
10 17491 1 1 43 LYS HD2 H 28.417 22.448 -9.033 1.00 . A A . 43 LYS HD2 1 1
10 17492 1 1 43 LYS HD3 H 26.843 23.117 -8.596 1.00 . A A . 43 LYS HD3 1 1
10 17493 1 1 43 LYS HE2 H 27.736 24.631 -7.173 1.00 . A A . 43 LYS HE2 1 1
10 17494 1 1 43 LYS HE3 H 29.013 23.537 -6.642 1.00 . A A . 43 LYS HE3 1 1
10 17495 1 1 43 LYS HG2 H 26.603 21.154 -7.512 1.00 . A A . 43 LYS HG2 1 1
10 17496 1 1 43 LYS HG3 H 27.544 21.964 -6.258 1.00 . A A . 43 LYS HG3 1 1
10 17497 1 1 43 LYS HZ1 H 30.352 24.782 -7.886 1.00 . A A . 43 LYS HZ1 1 1
10 17498 1 1 43 LYS HZ2 H 29.070 25.548 -8.681 1.00 . A A . 43 LYS HZ2 1 1
10 17499 1 1 43 LYS HZ3 H 29.639 24.055 -9.237 1.00 . A A . 43 LYS HZ3 1 1
10 17500 1 1 43 LYS N N 28.534 18.517 -6.044 1.00 . A A . 43 LYS N 1 1
10 17501 1 1 43 LYS NZ N 29.455 24.627 -8.388 1.00 . A A . 43 LYS NZ 1 1
10 17502 1 1 43 LYS O O 27.970 18.194 -9.521 1.00 . A A . 43 LYS O 1 1
10 17503 1 1 44 GLU C C 29.856 15.470 -9.351 1.00 . A A . 44 GLU C 1 1
10 17504 1 1 44 GLU CA C 30.412 16.891 -9.381 1.00 . A A . 44 GLU CA 1 1
10 17505 1 1 44 GLU CB C 31.934 16.858 -9.230 1.00 . A A . 44 GLU CB 1 1
10 17506 1 1 44 GLU CD C 33.669 16.947 -7.396 1.00 . A A . 44 GLU CD 1 1
10 17507 1 1 44 GLU CG C 32.402 16.286 -7.902 1.00 . A A . 44 GLU CG 1 1
10 17508 1 1 44 GLU H H 30.296 17.820 -7.483 1.00 . A A . 44 GLU H 1 1
10 17509 1 1 44 GLU HA H 30.163 17.342 -10.330 1.00 . A A . 44 GLU HA 1 1
10 17510 1 1 44 GLU HB2 H 32.350 16.256 -10.024 1.00 . A A . 44 GLU HB2 1 1
10 17511 1 1 44 GLU HB3 H 32.314 17.865 -9.317 1.00 . A A . 44 GLU HB3 1 1
10 17512 1 1 44 GLU HG2 H 31.622 16.429 -7.169 1.00 . A A . 44 GLU HG2 1 1
10 17513 1 1 44 GLU HG3 H 32.589 15.230 -8.025 1.00 . A A . 44 GLU HG3 1 1
10 17514 1 1 44 GLU N N 29.815 17.704 -8.328 1.00 . A A . 44 GLU N 1 1
10 17515 1 1 44 GLU O O 29.592 14.874 -10.396 1.00 . A A . 44 GLU O 1 1
10 17516 1 1 44 GLU OE1 O 33.595 18.115 -6.959 1.00 . A A . 44 GLU OE1 1 1
10 17517 1 1 44 GLU OE2 O 34.735 16.298 -7.437 1.00 . A A . 44 GLU OE2 1 1
10 17518 1 1 45 ILE C C 27.641 13.598 -7.833 1.00 . A A . 45 ILE C 1 1
10 17519 1 1 45 ILE CA C 29.159 13.584 -7.982 1.00 . A A . 45 ILE CA 1 1
10 17520 1 1 45 ILE CB C 29.777 12.886 -6.756 1.00 . A A . 45 ILE CB 1 1
10 17521 1 1 45 ILE CD1 C 28.106 13.317 -4.885 1.00 . A A . 45 ILE CD1 1 1
10 17522 1 1 45 ILE CG1 C 29.452 13.666 -5.481 1.00 . A A . 45 ILE CG1 1 1
10 17523 1 1 45 ILE CG2 C 31.282 12.747 -6.929 1.00 . A A . 45 ILE CG2 1 1
10 17524 1 1 45 ILE H H 29.912 15.459 -7.353 1.00 . A A . 45 ILE H 1 1
10 17525 1 1 45 ILE HA H 29.418 13.015 -8.864 1.00 . A A . 45 ILE HA 1 1
10 17526 1 1 45 ILE HB H 29.354 11.896 -6.682 1.00 . A A . 45 ILE HB 1 1
10 17527 1 1 45 ILE HD11 H 27.435 14.156 -4.994 1.00 . A A . 45 ILE HD11 1 1
10 17528 1 1 45 ILE HD12 H 27.696 12.460 -5.399 1.00 . A A . 45 ILE HD12 1 1
10 17529 1 1 45 ILE HD13 H 28.225 13.086 -3.837 1.00 . A A . 45 ILE HD13 1 1
10 17530 1 1 45 ILE HG12 H 30.206 13.461 -4.738 1.00 . A A . 45 ILE HG12 1 1
10 17531 1 1 45 ILE HG13 H 29.452 14.724 -5.704 1.00 . A A . 45 ILE HG13 1 1
10 17532 1 1 45 ILE HG21 H 31.608 11.809 -6.505 1.00 . A A . 45 ILE HG21 1 1
10 17533 1 1 45 ILE HG22 H 31.527 12.770 -7.980 1.00 . A A . 45 ILE HG22 1 1
10 17534 1 1 45 ILE HG23 H 31.780 13.562 -6.426 1.00 . A A . 45 ILE HG23 1 1
10 17535 1 1 45 ILE N N 29.683 14.934 -8.148 1.00 . A A . 45 ILE N 1 1
10 17536 1 1 45 ILE O O 26.986 12.560 -7.933 1.00 . A A . 45 ILE O 1 1
10 17537 1 1 46 LYS C C 24.907 14.478 -8.690 1.00 . A A . 46 LYS C 1 1
10 17538 1 1 46 LYS CA C 25.645 14.933 -7.435 1.00 . A A . 46 LYS CA 1 1
10 17539 1 1 46 LYS CB C 25.296 16.391 -7.126 1.00 . A A . 46 LYS CB 1 1
10 17540 1 1 46 LYS CD C 24.377 18.575 -7.958 1.00 . A A . 46 LYS CD 1 1
10 17541 1 1 46 LYS CE C 24.818 19.462 -9.112 1.00 . A A . 46 LYS CE 1 1
10 17542 1 1 46 LYS CG C 24.597 17.104 -8.269 1.00 . A A . 46 LYS CG 1 1
10 17543 1 1 46 LYS H H 27.661 15.573 -7.525 1.00 . A A . 46 LYS H 1 1
10 17544 1 1 46 LYS HA H 25.336 14.314 -6.606 1.00 . A A . 46 LYS HA 1 1
10 17545 1 1 46 LYS HB2 H 24.648 16.418 -6.262 1.00 . A A . 46 LYS HB2 1 1
10 17546 1 1 46 LYS HB3 H 26.207 16.926 -6.899 1.00 . A A . 46 LYS HB3 1 1
10 17547 1 1 46 LYS HD2 H 23.326 18.742 -7.772 1.00 . A A . 46 LYS HD2 1 1
10 17548 1 1 46 LYS HD3 H 24.946 18.837 -7.077 1.00 . A A . 46 LYS HD3 1 1
10 17549 1 1 46 LYS HE2 H 25.822 19.807 -8.921 1.00 . A A . 46 LYS HE2 1 1
10 17550 1 1 46 LYS HE3 H 24.805 18.879 -10.021 1.00 . A A . 46 LYS HE3 1 1
10 17551 1 1 46 LYS HG2 H 25.204 17.023 -9.158 1.00 . A A . 46 LYS HG2 1 1
10 17552 1 1 46 LYS HG3 H 23.638 16.635 -8.442 1.00 . A A . 46 LYS HG3 1 1
10 17553 1 1 46 LYS HZ1 H 24.185 21.387 -8.604 1.00 . A A . 46 LYS HZ1 1 1
10 17554 1 1 46 LYS HZ2 H 22.935 20.366 -9.109 1.00 . A A . 46 LYS HZ2 1 1
10 17555 1 1 46 LYS HZ3 H 24.005 21.017 -10.245 1.00 . A A . 46 LYS HZ3 1 1
10 17556 1 1 46 LYS N N 27.086 14.781 -7.595 1.00 . A A . 46 LYS N 1 1
10 17557 1 1 46 LYS NZ N 23.923 20.641 -9.279 1.00 . A A . 46 LYS NZ 1 1
10 17558 1 1 46 LYS O O 23.806 13.936 -8.611 1.00 . A A . 46 LYS O 1 1
10 17559 1 1 47 GLU C C 25.208 12.845 -11.427 1.00 . A A . 47 GLU C 1 1
10 17560 1 1 47 GLU CA C 24.924 14.312 -11.118 1.00 . A A . 47 GLU CA 1 1
10 17561 1 1 47 GLU CB C 25.456 15.195 -12.249 1.00 . A A . 47 GLU CB 1 1
10 17562 1 1 47 GLU CD C 23.546 16.577 -13.156 1.00 . A A . 47 GLU CD 1 1
10 17563 1 1 47 GLU CG C 24.466 15.393 -13.384 1.00 . A A . 47 GLU CG 1 1
10 17564 1 1 47 GLU H H 26.401 15.137 -9.845 1.00 . A A . 47 GLU H 1 1
10 17565 1 1 47 GLU HA H 23.857 14.451 -11.037 1.00 . A A . 47 GLU HA 1 1
10 17566 1 1 47 GLU HB2 H 25.708 16.165 -11.845 1.00 . A A . 47 GLU HB2 1 1
10 17567 1 1 47 GLU HB3 H 26.349 14.742 -12.653 1.00 . A A . 47 GLU HB3 1 1
10 17568 1 1 47 GLU HG2 H 25.014 15.554 -14.300 1.00 . A A . 47 GLU HG2 1 1
10 17569 1 1 47 GLU HG3 H 23.864 14.501 -13.479 1.00 . A A . 47 GLU HG3 1 1
10 17570 1 1 47 GLU N N 25.524 14.701 -9.847 1.00 . A A . 47 GLU N 1 1
10 17571 1 1 47 GLU O O 24.487 12.210 -12.198 1.00 . A A . 47 GLU O 1 1
10 17572 1 1 47 GLU OE1 O 24.010 17.586 -12.586 1.00 . A A . 47 GLU OE1 1 1
10 17573 1 1 47 GLU OE2 O 22.363 16.494 -13.547 1.00 . A A . 47 GLU OE2 1 1
10 17574 1 1 48 LYS C C 25.446 9.994 -10.841 1.00 . A A . 48 LYS C 1 1
10 17575 1 1 48 LYS CA C 26.644 10.920 -11.029 1.00 . A A . 48 LYS CA 1 1
10 17576 1 1 48 LYS CB C 27.763 10.525 -10.063 1.00 . A A . 48 LYS CB 1 1
10 17577 1 1 48 LYS CD C 30.249 10.239 -10.281 1.00 . A A . 48 LYS CD 1 1
10 17578 1 1 48 LYS CE C 31.368 9.392 -10.868 1.00 . A A . 48 LYS CE 1 1
10 17579 1 1 48 LYS CG C 28.883 9.737 -10.719 1.00 . A A . 48 LYS CG 1 1
10 17580 1 1 48 LYS H H 26.799 12.869 -10.217 1.00 . A A . 48 LYS H 1 1
10 17581 1 1 48 LYS HA H 27.003 10.822 -12.042 1.00 . A A . 48 LYS HA 1 1
10 17582 1 1 48 LYS HB2 H 28.185 11.422 -9.635 1.00 . A A . 48 LYS HB2 1 1
10 17583 1 1 48 LYS HB3 H 27.342 9.922 -9.271 1.00 . A A . 48 LYS HB3 1 1
10 17584 1 1 48 LYS HD2 H 30.372 11.259 -10.615 1.00 . A A . 48 LYS HD2 1 1
10 17585 1 1 48 LYS HD3 H 30.308 10.201 -9.203 1.00 . A A . 48 LYS HD3 1 1
10 17586 1 1 48 LYS HE2 H 31.027 8.371 -10.944 1.00 . A A . 48 LYS HE2 1 1
10 17587 1 1 48 LYS HE3 H 31.607 9.767 -11.852 1.00 . A A . 48 LYS HE3 1 1
10 17588 1 1 48 LYS HG2 H 28.789 8.697 -10.444 1.00 . A A . 48 LYS HG2 1 1
10 17589 1 1 48 LYS HG3 H 28.800 9.836 -11.792 1.00 . A A . 48 LYS HG3 1 1
10 17590 1 1 48 LYS HZ1 H 32.336 9.430 -9.017 1.00 . A A . 48 LYS HZ1 1 1
10 17591 1 1 48 LYS HZ2 H 33.141 10.294 -10.228 1.00 . A A . 48 LYS HZ2 1 1
10 17592 1 1 48 LYS HZ3 H 33.190 8.603 -10.220 1.00 . A A . 48 LYS HZ3 1 1
10 17593 1 1 48 LYS N N 26.263 12.312 -10.821 1.00 . A A . 48 LYS N 1 1
10 17594 1 1 48 LYS NZ N 32.594 9.433 -10.024 1.00 . A A . 48 LYS NZ 1 1
10 17595 1 1 48 LYS O O 25.142 9.172 -11.707 1.00 . A A . 48 LYS O 1 1
10 17596 1 1 49 LEU C C 22.556 9.424 -10.513 1.00 . A A . 49 LEU C 1 1
10 17597 1 1 49 LEU CA C 23.601 9.312 -9.407 1.00 . A A . 49 LEU CA 1 1
10 17598 1 1 49 LEU CB C 22.990 9.729 -8.068 1.00 . A A . 49 LEU CB 1 1
10 17599 1 1 49 LEU CD1 C 22.471 7.472 -7.108 1.00 . A A . 49 LEU CD1 1 1
10 17600 1 1 49 LEU CD2 C 21.189 9.478 -6.342 1.00 . A A . 49 LEU CD2 1 1
10 17601 1 1 49 LEU CG C 21.893 8.817 -7.518 1.00 . A A . 49 LEU CG 1 1
10 17602 1 1 49 LEU H H 25.058 10.807 -9.057 1.00 . A A . 49 LEU H 1 1
10 17603 1 1 49 LEU HA H 23.928 8.285 -9.340 1.00 . A A . 49 LEU HA 1 1
10 17604 1 1 49 LEU HB2 H 23.785 9.765 -7.339 1.00 . A A . 49 LEU HB2 1 1
10 17605 1 1 49 LEU HB3 H 22.571 10.717 -8.190 1.00 . A A . 49 LEU HB3 1 1
10 17606 1 1 49 LEU HD11 H 22.750 6.916 -7.990 1.00 . A A . 49 LEU HD11 1 1
10 17607 1 1 49 LEU HD12 H 21.731 6.917 -6.551 1.00 . A A . 49 LEU HD12 1 1
10 17608 1 1 49 LEU HD13 H 23.343 7.629 -6.490 1.00 . A A . 49 LEU HD13 1 1
10 17609 1 1 49 LEU HD21 H 20.596 8.744 -5.818 1.00 . A A . 49 LEU HD21 1 1
10 17610 1 1 49 LEU HD22 H 20.548 10.268 -6.705 1.00 . A A . 49 LEU HD22 1 1
10 17611 1 1 49 LEU HD23 H 21.926 9.894 -5.670 1.00 . A A . 49 LEU HD23 1 1
10 17612 1 1 49 LEU HG H 21.158 8.641 -8.293 1.00 . A A . 49 LEU HG 1 1
10 17613 1 1 49 LEU N N 24.768 10.135 -9.708 1.00 . A A . 49 LEU N 1 1
10 17614 1 1 49 LEU O O 21.807 8.482 -10.772 1.00 . A A . 49 LEU O 1 1
10 17615 1 1 50 LYS C C 21.865 9.920 -13.439 1.00 . A A . 50 LYS C 1 1
10 17616 1 1 50 LYS CA C 21.562 10.818 -12.243 1.00 . A A . 50 LYS CA 1 1
10 17617 1 1 50 LYS CB C 21.600 12.286 -12.672 1.00 . A A . 50 LYS CB 1 1
10 17618 1 1 50 LYS CD C 19.860 13.639 -11.467 1.00 . A A . 50 LYS CD 1 1
10 17619 1 1 50 LYS CE C 19.905 15.151 -11.628 1.00 . A A . 50 LYS CE 1 1
10 17620 1 1 50 LYS CG C 20.227 12.930 -12.760 1.00 . A A . 50 LYS CG 1 1
10 17621 1 1 50 LYS H H 23.136 11.296 -10.910 1.00 . A A . 50 LYS H 1 1
10 17622 1 1 50 LYS HA H 20.575 10.585 -11.874 1.00 . A A . 50 LYS HA 1 1
10 17623 1 1 50 LYS HB2 H 22.191 12.842 -11.959 1.00 . A A . 50 LYS HB2 1 1
10 17624 1 1 50 LYS HB3 H 22.068 12.353 -13.644 1.00 . A A . 50 LYS HB3 1 1
10 17625 1 1 50 LYS HD2 H 18.861 13.349 -11.178 1.00 . A A . 50 LYS HD2 1 1
10 17626 1 1 50 LYS HD3 H 20.559 13.347 -10.696 1.00 . A A . 50 LYS HD3 1 1
10 17627 1 1 50 LYS HE2 H 20.437 15.574 -10.790 1.00 . A A . 50 LYS HE2 1 1
10 17628 1 1 50 LYS HE3 H 20.429 15.386 -12.543 1.00 . A A . 50 LYS HE3 1 1
10 17629 1 1 50 LYS HG2 H 20.227 13.650 -13.565 1.00 . A A . 50 LYS HG2 1 1
10 17630 1 1 50 LYS HG3 H 19.492 12.163 -12.960 1.00 . A A . 50 LYS HG3 1 1
10 17631 1 1 50 LYS HZ1 H 18.486 16.444 -12.452 1.00 . A A . 50 LYS HZ1 1 1
10 17632 1 1 50 LYS HZ2 H 18.317 16.213 -10.784 1.00 . A A . 50 LYS HZ2 1 1
10 17633 1 1 50 LYS HZ3 H 17.835 15.000 -11.858 1.00 . A A . 50 LYS HZ3 1 1
10 17634 1 1 50 LYS N N 22.512 10.582 -11.163 1.00 . A A . 50 LYS N 1 1
10 17635 1 1 50 LYS NZ N 18.540 15.743 -11.685 1.00 . A A . 50 LYS NZ 1 1
10 17636 1 1 50 LYS O O 20.961 9.325 -14.026 1.00 . A A . 50 LYS O 1 1
10 17637 1 1 51 LYS C C 23.337 7.521 -14.622 1.00 . A A . 51 LYS C 1 1
10 17638 1 1 51 LYS CA C 23.564 8.999 -14.919 1.00 . A A . 51 LYS CA 1 1
10 17639 1 1 51 LYS CB C 25.042 9.246 -15.233 1.00 . A A . 51 LYS CB 1 1
10 17640 1 1 51 LYS CD C 26.746 10.913 -16.025 1.00 . A A . 51 LYS CD 1 1
10 17641 1 1 51 LYS CE C 26.920 12.361 -16.457 1.00 . A A . 51 LYS CE 1 1
10 17642 1 1 51 LYS CG C 25.286 10.492 -16.067 1.00 . A A . 51 LYS CG 1 1
10 17643 1 1 51 LYS H H 23.817 10.326 -13.288 1.00 . A A . 51 LYS H 1 1
10 17644 1 1 51 LYS HA H 22.971 9.277 -15.777 1.00 . A A . 51 LYS HA 1 1
10 17645 1 1 51 LYS HB2 H 25.583 9.348 -14.304 1.00 . A A . 51 LYS HB2 1 1
10 17646 1 1 51 LYS HB3 H 25.429 8.395 -15.774 1.00 . A A . 51 LYS HB3 1 1
10 17647 1 1 51 LYS HD2 H 27.114 10.804 -15.016 1.00 . A A . 51 LYS HD2 1 1
10 17648 1 1 51 LYS HD3 H 27.314 10.277 -16.689 1.00 . A A . 51 LYS HD3 1 1
10 17649 1 1 51 LYS HE2 H 26.603 12.457 -17.484 1.00 . A A . 51 LYS HE2 1 1
10 17650 1 1 51 LYS HE3 H 26.304 12.987 -15.829 1.00 . A A . 51 LYS HE3 1 1
10 17651 1 1 51 LYS HG2 H 25.011 10.289 -17.091 1.00 . A A . 51 LYS HG2 1 1
10 17652 1 1 51 LYS HG3 H 24.677 11.298 -15.681 1.00 . A A . 51 LYS HG3 1 1
10 17653 1 1 51 LYS HZ1 H 28.700 12.605 -15.391 1.00 . A A . 51 LYS HZ1 1 1
10 17654 1 1 51 LYS HZ2 H 28.405 13.829 -16.521 1.00 . A A . 51 LYS HZ2 1 1
10 17655 1 1 51 LYS HZ3 H 28.925 12.306 -17.040 1.00 . A A . 51 LYS HZ3 1 1
10 17656 1 1 51 LYS N N 23.141 9.826 -13.795 1.00 . A A . 51 LYS N 1 1
10 17657 1 1 51 LYS NZ N 28.337 12.807 -16.344 1.00 . A A . 51 LYS NZ 1 1
10 17658 1 1 51 LYS O O 23.006 6.741 -15.516 1.00 . A A . 51 LYS O 1 1
10 17659 1 1 52 LEU C C 21.942 5.252 -13.337 1.00 . A A . 52 LEU C 1 1
10 17660 1 1 52 LEU CA C 23.328 5.755 -12.946 1.00 . A A . 52 LEU CA 1 1
10 17661 1 1 52 LEU CB C 23.523 5.624 -11.435 1.00 . A A . 52 LEU CB 1 1
10 17662 1 1 52 LEU CD1 C 24.420 3.950 -9.799 1.00 . A A . 52 LEU CD1 1 1
10 17663 1 1 52 LEU CD2 C 21.966 4.039 -10.275 1.00 . A A . 52 LEU CD2 1 1
10 17664 1 1 52 LEU CG C 23.360 4.218 -10.856 1.00 . A A . 52 LEU CG 1 1
10 17665 1 1 52 LEU H H 23.779 7.807 -12.694 1.00 . A A . 52 LEU H 1 1
10 17666 1 1 52 LEU HA H 24.071 5.155 -13.450 1.00 . A A . 52 LEU HA 1 1
10 17667 1 1 52 LEU HB2 H 24.520 5.964 -11.200 1.00 . A A . 52 LEU HB2 1 1
10 17668 1 1 52 LEU HB3 H 22.801 6.267 -10.952 1.00 . A A . 52 LEU HB3 1 1
10 17669 1 1 52 LEU HD11 H 25.394 3.927 -10.262 1.00 . A A . 52 LEU HD11 1 1
10 17670 1 1 52 LEU HD12 H 24.224 2.999 -9.326 1.00 . A A . 52 LEU HD12 1 1
10 17671 1 1 52 LEU HD13 H 24.392 4.733 -9.055 1.00 . A A . 52 LEU HD13 1 1
10 17672 1 1 52 LEU HD21 H 21.229 4.325 -11.011 1.00 . A A . 52 LEU HD21 1 1
10 17673 1 1 52 LEU HD22 H 21.859 4.661 -9.398 1.00 . A A . 52 LEU HD22 1 1
10 17674 1 1 52 LEU HD23 H 21.820 3.004 -10.001 1.00 . A A . 52 LEU HD23 1 1
10 17675 1 1 52 LEU HG H 23.489 3.493 -11.648 1.00 . A A . 52 LEU HG 1 1
10 17676 1 1 52 LEU N N 23.515 7.141 -13.362 1.00 . A A . 52 LEU N 1 1
10 17677 1 1 52 LEU O O 21.734 4.052 -13.517 1.00 . A A . 52 LEU O 1 1
10 17678 1 1 53 ALA C C 19.611 4.973 -15.104 1.00 . A A . 53 ALA C 1 1
10 17679 1 1 53 ALA CA C 19.633 5.829 -13.842 1.00 . A A . 53 ALA CA 1 1
10 17680 1 1 53 ALA CB C 18.802 7.088 -14.040 1.00 . A A . 53 ALA CB 1 1
10 17681 1 1 53 ALA H H 21.225 7.118 -13.311 1.00 . A A . 53 ALA H 1 1
10 17682 1 1 53 ALA HA H 19.198 5.264 -13.029 1.00 . A A . 53 ALA HA 1 1
10 17683 1 1 53 ALA HB1 H 18.895 7.422 -15.064 1.00 . A A . 53 ALA HB1 1 1
10 17684 1 1 53 ALA HB2 H 17.766 6.873 -13.825 1.00 . A A . 53 ALA HB2 1 1
10 17685 1 1 53 ALA HB3 H 19.156 7.861 -13.375 1.00 . A A . 53 ALA HB3 1 1
10 17686 1 1 53 ALA N N 20.998 6.178 -13.468 1.00 . A A . 53 ALA N 1 1
10 17687 1 1 53 ALA O O 18.692 4.182 -15.312 1.00 . A A . 53 ALA O 1 1
10 17688 1 1 54 GLU C C 21.231 2.968 -16.925 1.00 . A A . 54 GLU C 1 1
10 17689 1 1 54 GLU CA C 20.723 4.383 -17.187 1.00 . A A . 54 GLU CA 1 1
10 17690 1 1 54 GLU CB C 21.650 5.095 -18.174 1.00 . A A . 54 GLU CB 1 1
10 17691 1 1 54 GLU CD C 22.989 3.458 -19.555 1.00 . A A . 54 GLU CD 1 1
10 17692 1 1 54 GLU CG C 21.785 4.379 -19.507 1.00 . A A . 54 GLU CG 1 1
10 17693 1 1 54 GLU H H 21.330 5.786 -15.723 1.00 . A A . 54 GLU H 1 1
10 17694 1 1 54 GLU HA H 19.734 4.324 -17.615 1.00 . A A . 54 GLU HA 1 1
10 17695 1 1 54 GLU HB2 H 21.266 6.087 -18.359 1.00 . A A . 54 GLU HB2 1 1
10 17696 1 1 54 GLU HB3 H 22.632 5.176 -17.731 1.00 . A A . 54 GLU HB3 1 1
10 17697 1 1 54 GLU HG2 H 20.895 3.792 -19.678 1.00 . A A . 54 GLU HG2 1 1
10 17698 1 1 54 GLU HG3 H 21.884 5.117 -20.289 1.00 . A A . 54 GLU HG3 1 1
10 17699 1 1 54 GLU N N 20.628 5.140 -15.944 1.00 . A A . 54 GLU N 1 1
10 17700 1 1 54 GLU O O 20.777 2.010 -17.549 1.00 . A A . 54 GLU O 1 1
10 17701 1 1 54 GLU OE1 O 22.895 2.393 -20.201 1.00 . A A . 54 GLU OE1 1 1
10 17702 1 1 54 GLU OE2 O 24.024 3.801 -18.946 1.00 . A A . 54 GLU OE2 1 1
10 17703 1 1 55 GLU C C 21.673 0.609 -15.114 1.00 . A A . 55 GLU C 1 1
10 17704 1 1 55 GLU CA C 22.746 1.550 -15.654 1.00 . A A . 55 GLU CA 1 1
10 17705 1 1 55 GLU CB C 23.862 1.716 -14.621 1.00 . A A . 55 GLU CB 1 1
10 17706 1 1 55 GLU CD C 25.199 0.652 -12.761 1.00 . A A . 55 GLU CD 1 1
10 17707 1 1 55 GLU CG C 23.989 0.540 -13.667 1.00 . A A . 55 GLU CG 1 1
10 17708 1 1 55 GLU H H 22.497 3.649 -15.534 1.00 . A A . 55 GLU H 1 1
10 17709 1 1 55 GLU HA H 23.163 1.122 -16.554 1.00 . A A . 55 GLU HA 1 1
10 17710 1 1 55 GLU HB2 H 24.802 1.836 -15.139 1.00 . A A . 55 GLU HB2 1 1
10 17711 1 1 55 GLU HB3 H 23.667 2.605 -14.039 1.00 . A A . 55 GLU HB3 1 1
10 17712 1 1 55 GLU HG2 H 23.102 0.493 -13.054 1.00 . A A . 55 GLU HG2 1 1
10 17713 1 1 55 GLU HG3 H 24.073 -0.369 -14.246 1.00 . A A . 55 GLU HG3 1 1
10 17714 1 1 55 GLU N N 22.176 2.847 -15.998 1.00 . A A . 55 GLU N 1 1
10 17715 1 1 55 GLU O O 21.741 -0.605 -15.307 1.00 . A A . 55 GLU O 1 1
10 17716 1 1 55 GLU OE1 O 26.235 1.179 -13.218 1.00 . A A . 55 GLU OE1 1 1
10 17717 1 1 55 GLU OE2 O 25.111 0.212 -11.595 1.00 . A A . 55 GLU OE2 1 1
10 17718 1 1 56 PHE C C 18.368 1.263 -13.612 1.00 . A A . 56 PHE C 1 1
10 17719 1 1 56 PHE CA C 19.596 0.392 -13.864 1.00 . A A . 56 PHE CA 1 1
10 17720 1 1 56 PHE CB C 20.045 -0.265 -12.557 1.00 . A A . 56 PHE CB 1 1
10 17721 1 1 56 PHE CD1 C 18.870 -2.434 -13.018 1.00 . A A . 56 PHE CD1 1 1
10 17722 1 1 56 PHE CD2 C 18.656 -1.468 -10.849 1.00 . A A . 56 PHE CD2 1 1
10 17723 1 1 56 PHE CE1 C 18.069 -3.491 -12.631 1.00 . A A . 56 PHE CE1 1 1
10 17724 1 1 56 PHE CE2 C 17.854 -2.523 -10.455 1.00 . A A . 56 PHE CE2 1 1
10 17725 1 1 56 PHE CG C 19.173 -1.412 -12.133 1.00 . A A . 56 PHE CG 1 1
10 17726 1 1 56 PHE CZ C 17.559 -3.535 -11.348 1.00 . A A . 56 PHE CZ 1 1
10 17727 1 1 56 PHE H H 20.684 2.152 -14.314 1.00 . A A . 56 PHE H 1 1
10 17728 1 1 56 PHE HA H 19.337 -0.378 -14.574 1.00 . A A . 56 PHE HA 1 1
10 17729 1 1 56 PHE HB2 H 21.050 -0.640 -12.678 1.00 . A A . 56 PHE HB2 1 1
10 17730 1 1 56 PHE HB3 H 20.033 0.472 -11.769 1.00 . A A . 56 PHE HB3 1 1
10 17731 1 1 56 PHE HD1 H 19.269 -2.400 -14.023 1.00 . A A . 56 PHE HD1 1 1
10 17732 1 1 56 PHE HD2 H 18.885 -0.677 -10.150 1.00 . A A . 56 PHE HD2 1 1
10 17733 1 1 56 PHE HE1 H 17.840 -4.281 -13.331 1.00 . A A . 56 PHE HE1 1 1
10 17734 1 1 56 PHE HE2 H 17.457 -2.555 -9.452 1.00 . A A . 56 PHE HE2 1 1
10 17735 1 1 56 PHE HZ H 16.933 -4.361 -11.043 1.00 . A A . 56 PHE HZ 1 1
10 17736 1 1 56 PHE N N 20.683 1.179 -14.434 1.00 . A A . 56 PHE N 1 1
10 17737 1 1 56 PHE O O 18.071 1.650 -12.482 1.00 . A A . 56 PHE O 1 1
10 17738 1 1 57 PRO C C 15.277 1.690 -13.923 1.00 . A A . 57 PRO C 1 1
10 17739 1 1 57 PRO CA C 16.431 2.409 -14.614 1.00 . A A . 57 PRO CA 1 1
10 17740 1 1 57 PRO CB C 16.091 2.678 -16.082 1.00 . A A . 57 PRO CB 1 1
10 17741 1 1 57 PRO CD C 17.933 1.155 -16.070 1.00 . A A . 57 PRO CD 1 1
10 17742 1 1 57 PRO CG C 16.690 1.534 -16.826 1.00 . A A . 57 PRO CG 1 1
10 17743 1 1 57 PRO HA H 16.624 3.345 -14.111 1.00 . A A . 57 PRO HA 1 1
10 17744 1 1 57 PRO HB2 H 15.018 2.712 -16.206 1.00 . A A . 57 PRO HB2 1 1
10 17745 1 1 57 PRO HB3 H 16.524 3.618 -16.390 1.00 . A A . 57 PRO HB3 1 1
10 17746 1 1 57 PRO HD2 H 18.093 0.088 -16.118 1.00 . A A . 57 PRO HD2 1 1
10 17747 1 1 57 PRO HD3 H 18.789 1.685 -16.461 1.00 . A A . 57 PRO HD3 1 1
10 17748 1 1 57 PRO HG2 H 15.997 0.707 -16.847 1.00 . A A . 57 PRO HG2 1 1
10 17749 1 1 57 PRO HG3 H 16.941 1.841 -17.830 1.00 . A A . 57 PRO HG3 1 1
10 17750 1 1 57 PRO N N 17.638 1.581 -14.691 1.00 . A A . 57 PRO N 1 1
10 17751 1 1 57 PRO O O 14.239 2.289 -13.643 1.00 . A A . 57 PRO O 1 1
10 17752 1 1 58 ASP C C 14.250 0.050 -11.546 1.00 . A A . 58 ASP C 1 1
10 17753 1 1 58 ASP CA C 14.441 -0.397 -12.992 1.00 . A A . 58 ASP CA 1 1
10 17754 1 1 58 ASP CB C 14.815 -1.879 -13.035 1.00 . A A . 58 ASP CB 1 1
10 17755 1 1 58 ASP CG C 14.288 -2.645 -11.837 1.00 . A A . 58 ASP CG 1 1
10 17756 1 1 58 ASP H H 16.316 -0.018 -13.900 1.00 . A A . 58 ASP H 1 1
10 17757 1 1 58 ASP HA H 13.514 -0.253 -13.525 1.00 . A A . 58 ASP HA 1 1
10 17758 1 1 58 ASP HB2 H 14.404 -2.322 -13.931 1.00 . A A . 58 ASP HB2 1 1
10 17759 1 1 58 ASP HB3 H 15.891 -1.972 -13.054 1.00 . A A . 58 ASP HB3 1 1
10 17760 1 1 58 ASP N N 15.466 0.404 -13.652 1.00 . A A . 58 ASP N 1 1
10 17761 1 1 58 ASP O O 13.128 0.091 -11.041 1.00 . A A . 58 ASP O 1 1
10 17762 1 1 58 ASP OD1 O 14.902 -2.549 -10.754 1.00 . A A . 58 ASP OD1 1 1
10 17763 1 1 58 ASP OD2 O 13.261 -3.339 -11.983 1.00 . A A . 58 ASP OD2 1 1
10 17764 1 1 59 VAL C C 14.777 2.253 -9.392 1.00 . A A . 59 VAL C 1 1
10 17765 1 1 59 VAL CA C 15.308 0.828 -9.496 1.00 . A A . 59 VAL CA 1 1
10 17766 1 1 59 VAL CB C 16.699 0.761 -8.839 1.00 . A A . 59 VAL CB 1 1
10 17767 1 1 59 VAL CG1 C 17.615 1.829 -9.418 1.00 . A A . 59 VAL CG1 1 1
10 17768 1 1 59 VAL CG2 C 16.583 0.908 -7.329 1.00 . A A . 59 VAL CG2 1 1
10 17769 1 1 59 VAL H H 16.219 0.331 -11.341 1.00 . A A . 59 VAL H 1 1
10 17770 1 1 59 VAL HA H 14.646 0.167 -8.956 1.00 . A A . 59 VAL HA 1 1
10 17771 1 1 59 VAL HB H 17.130 -0.206 -9.054 1.00 . A A . 59 VAL HB 1 1
10 17772 1 1 59 VAL HG11 H 17.235 2.147 -10.378 1.00 . A A . 59 VAL HG11 1 1
10 17773 1 1 59 VAL HG12 H 17.652 2.675 -8.746 1.00 . A A . 59 VAL HG12 1 1
10 17774 1 1 59 VAL HG13 H 18.608 1.423 -9.541 1.00 . A A . 59 VAL HG13 1 1
10 17775 1 1 59 VAL HG21 H 17.535 0.685 -6.871 1.00 . A A . 59 VAL HG21 1 1
10 17776 1 1 59 VAL HG22 H 16.295 1.920 -7.088 1.00 . A A . 59 VAL HG22 1 1
10 17777 1 1 59 VAL HG23 H 15.835 0.222 -6.957 1.00 . A A . 59 VAL HG23 1 1
10 17778 1 1 59 VAL N N 15.353 0.384 -10.884 1.00 . A A . 59 VAL N 1 1
10 17779 1 1 59 VAL O O 14.859 3.029 -10.345 1.00 . A A . 59 VAL O 1 1
10 17780 1 1 60 ASP C C 14.715 4.821 -7.312 1.00 . A A . 60 ASP C 1 1
10 17781 1 1 60 ASP CA C 13.688 3.926 -7.999 1.00 . A A . 60 ASP CA 1 1
10 17782 1 1 60 ASP CB C 12.418 3.843 -7.152 1.00 . A A . 60 ASP CB 1 1
10 17783 1 1 60 ASP CG C 11.833 2.444 -7.120 1.00 . A A . 60 ASP CG 1 1
10 17784 1 1 60 ASP H H 14.195 1.930 -7.507 1.00 . A A . 60 ASP H 1 1
10 17785 1 1 60 ASP HA H 13.442 4.354 -8.959 1.00 . A A . 60 ASP HA 1 1
10 17786 1 1 60 ASP HB2 H 12.648 4.140 -6.139 1.00 . A A . 60 ASP HB2 1 1
10 17787 1 1 60 ASP HB3 H 11.677 4.515 -7.559 1.00 . A A . 60 ASP HB3 1 1
10 17788 1 1 60 ASP N N 14.232 2.593 -8.229 1.00 . A A . 60 ASP N 1 1
10 17789 1 1 60 ASP O O 15.024 4.637 -6.134 1.00 . A A . 60 ASP O 1 1
10 17790 1 1 60 ASP OD1 O 11.579 1.883 -8.206 1.00 . A A . 60 ASP OD1 1 1
10 17791 1 1 60 ASP OD2 O 11.632 1.911 -6.009 1.00 . A A . 60 ASP OD2 1 1
10 17792 1 1 61 ILE C C 15.693 8.136 -7.475 1.00 . A A . 61 ILE C 1 1
10 17793 1 1 61 ILE CA C 16.233 6.710 -7.518 1.00 . A A . 61 ILE CA 1 1
10 17794 1 1 61 ILE CB C 17.530 6.690 -8.349 1.00 . A A . 61 ILE CB 1 1
10 17795 1 1 61 ILE CD1 C 17.459 4.960 -10.214 1.00 . A A . 61 ILE CD1 1 1
10 17796 1 1 61 ILE CG1 C 17.859 5.262 -8.787 1.00 . A A . 61 ILE CG1 1 1
10 17797 1 1 61 ILE CG2 C 18.681 7.283 -7.550 1.00 . A A . 61 ILE CG2 1 1
10 17798 1 1 61 ILE H H 14.955 5.884 -8.988 1.00 . A A . 61 ILE H 1 1
10 17799 1 1 61 ILE HA H 16.470 6.396 -6.512 1.00 . A A . 61 ILE HA 1 1
10 17800 1 1 61 ILE HB H 17.379 7.302 -9.225 1.00 . A A . 61 ILE HB 1 1
10 17801 1 1 61 ILE HD11 H 18.030 4.117 -10.578 1.00 . A A . 61 ILE HD11 1 1
10 17802 1 1 61 ILE HD12 H 16.406 4.722 -10.251 1.00 . A A . 61 ILE HD12 1 1
10 17803 1 1 61 ILE HD13 H 17.656 5.822 -10.834 1.00 . A A . 61 ILE HD13 1 1
10 17804 1 1 61 ILE HG12 H 18.921 5.100 -8.700 1.00 . A A . 61 ILE HG12 1 1
10 17805 1 1 61 ILE HG13 H 17.339 4.567 -8.142 1.00 . A A . 61 ILE HG13 1 1
10 17806 1 1 61 ILE HG21 H 18.726 6.811 -6.579 1.00 . A A . 61 ILE HG21 1 1
10 17807 1 1 61 ILE HG22 H 19.608 7.113 -8.075 1.00 . A A . 61 ILE HG22 1 1
10 17808 1 1 61 ILE HG23 H 18.525 8.344 -7.427 1.00 . A A . 61 ILE HG23 1 1
10 17809 1 1 61 ILE N N 15.241 5.788 -8.056 1.00 . A A . 61 ILE N 1 1
10 17810 1 1 61 ILE O O 15.635 8.820 -8.497 1.00 . A A . 61 ILE O 1 1
10 17811 1 1 62 TYR C C 15.548 10.687 -5.049 1.00 . A A . 62 TYR C 1 1
10 17812 1 1 62 TYR CA C 14.761 9.921 -6.109 1.00 . A A . 62 TYR CA 1 1
10 17813 1 1 62 TYR CB C 13.285 9.855 -5.716 1.00 . A A . 62 TYR CB 1 1
10 17814 1 1 62 TYR CD1 C 13.006 10.148 -3.223 1.00 . A A . 62 TYR CD1 1 1
10 17815 1 1 62 TYR CD2 C 12.878 7.942 -4.119 1.00 . A A . 62 TYR CD2 1 1
10 17816 1 1 62 TYR CE1 C 12.794 9.649 -1.953 1.00 . A A . 62 TYR CE1 1 1
10 17817 1 1 62 TYR CE2 C 12.664 7.435 -2.852 1.00 . A A . 62 TYR CE2 1 1
10 17818 1 1 62 TYR CG C 13.051 9.305 -4.327 1.00 . A A . 62 TYR CG 1 1
10 17819 1 1 62 TYR CZ C 12.623 8.292 -1.772 1.00 . A A . 62 TYR CZ 1 1
10 17820 1 1 62 TYR H H 15.368 7.985 -5.508 1.00 . A A . 62 TYR H 1 1
10 17821 1 1 62 TYR HA H 14.850 10.440 -7.052 1.00 . A A . 62 TYR HA 1 1
10 17822 1 1 62 TYR HB2 H 12.865 10.849 -5.753 1.00 . A A . 62 TYR HB2 1 1
10 17823 1 1 62 TYR HB3 H 12.761 9.222 -6.417 1.00 . A A . 62 TYR HB3 1 1
10 17824 1 1 62 TYR HD1 H 13.140 11.210 -3.368 1.00 . A A . 62 TYR HD1 1 1
10 17825 1 1 62 TYR HD2 H 12.911 7.273 -4.967 1.00 . A A . 62 TYR HD2 1 1
10 17826 1 1 62 TYR HE1 H 12.762 10.320 -1.107 1.00 . A A . 62 TYR HE1 1 1
10 17827 1 1 62 TYR HE2 H 12.530 6.373 -2.710 1.00 . A A . 62 TYR HE2 1 1
10 17828 1 1 62 TYR HH H 12.531 6.838 -0.518 1.00 . A A . 62 TYR HH 1 1
10 17829 1 1 62 TYR N N 15.298 8.577 -6.286 1.00 . A A . 62 TYR N 1 1
10 17830 1 1 62 TYR O O 16.026 10.107 -4.074 1.00 . A A . 62 TYR O 1 1
10 17831 1 1 62 TYR OH O 12.412 7.791 -0.508 1.00 . A A . 62 TYR OH 1 1
10 17832 1 1 63 LEU C C 15.457 13.456 -3.283 1.00 . A A . 63 LEU C 1 1
10 17833 1 1 63 LEU CA C 16.403 12.842 -4.309 1.00 . A A . 63 LEU CA 1 1
10 17834 1 1 63 LEU CB C 17.145 13.949 -5.061 1.00 . A A . 63 LEU CB 1 1
10 17835 1 1 63 LEU CD1 C 18.725 14.685 -6.863 1.00 . A A . 63 LEU CD1 1 1
10 17836 1 1 63 LEU CD2 C 18.996 12.433 -5.809 1.00 . A A . 63 LEU CD2 1 1
10 17837 1 1 63 LEU CG C 18.002 13.498 -6.245 1.00 . A A . 63 LEU CG 1 1
10 17838 1 1 63 LEU H H 15.273 12.400 -6.043 1.00 . A A . 63 LEU H 1 1
10 17839 1 1 63 LEU HA H 17.123 12.224 -3.794 1.00 . A A . 63 LEU HA 1 1
10 17840 1 1 63 LEU HB2 H 16.410 14.647 -5.432 1.00 . A A . 63 LEU HB2 1 1
10 17841 1 1 63 LEU HB3 H 17.792 14.451 -4.356 1.00 . A A . 63 LEU HB3 1 1
10 17842 1 1 63 LEU HD11 H 18.398 15.595 -6.383 1.00 . A A . 63 LEU HD11 1 1
10 17843 1 1 63 LEU HD12 H 18.502 14.733 -7.918 1.00 . A A . 63 LEU HD12 1 1
10 17844 1 1 63 LEU HD13 H 19.790 14.568 -6.726 1.00 . A A . 63 LEU HD13 1 1
10 17845 1 1 63 LEU HD21 H 19.746 12.305 -6.575 1.00 . A A . 63 LEU HD21 1 1
10 17846 1 1 63 LEU HD22 H 18.477 11.499 -5.653 1.00 . A A . 63 LEU HD22 1 1
10 17847 1 1 63 LEU HD23 H 19.470 12.739 -4.887 1.00 . A A . 63 LEU HD23 1 1
10 17848 1 1 63 LEU HG H 17.360 13.068 -7.002 1.00 . A A . 63 LEU HG 1 1
10 17849 1 1 63 LEU N N 15.676 11.994 -5.248 1.00 . A A . 63 LEU N 1 1
10 17850 1 1 63 LEU O O 14.279 13.680 -3.565 1.00 . A A . 63 LEU O 1 1
10 17851 1 1 64 VAL C C 15.799 15.623 -0.534 1.00 . A A . 64 VAL C 1 1
10 17852 1 1 64 VAL CA C 15.182 14.318 -1.023 1.00 . A A . 64 VAL CA 1 1
10 17853 1 1 64 VAL CB C 15.036 13.353 0.168 1.00 . A A . 64 VAL CB 1 1
10 17854 1 1 64 VAL CG1 C 14.058 13.911 1.191 1.00 . A A . 64 VAL CG1 1 1
10 17855 1 1 64 VAL CG2 C 14.594 11.979 -0.311 1.00 . A A . 64 VAL CG2 1 1
10 17856 1 1 64 VAL H H 16.924 13.526 -1.927 1.00 . A A . 64 VAL H 1 1
10 17857 1 1 64 VAL HA H 14.196 14.523 -1.416 1.00 . A A . 64 VAL HA 1 1
10 17858 1 1 64 VAL HB H 16.001 13.252 0.644 1.00 . A A . 64 VAL HB 1 1
10 17859 1 1 64 VAL HG11 H 14.483 14.790 1.653 1.00 . A A . 64 VAL HG11 1 1
10 17860 1 1 64 VAL HG12 H 13.133 14.173 0.699 1.00 . A A . 64 VAL HG12 1 1
10 17861 1 1 64 VAL HG13 H 13.865 13.165 1.948 1.00 . A A . 64 VAL HG13 1 1
10 17862 1 1 64 VAL HG21 H 15.409 11.499 -0.832 1.00 . A A . 64 VAL HG21 1 1
10 17863 1 1 64 VAL HG22 H 14.306 11.378 0.539 1.00 . A A . 64 VAL HG22 1 1
10 17864 1 1 64 VAL HG23 H 13.752 12.084 -0.980 1.00 . A A . 64 VAL HG23 1 1
10 17865 1 1 64 VAL N N 15.979 13.727 -2.091 1.00 . A A . 64 VAL N 1 1
10 17866 1 1 64 VAL O O 17.018 15.732 -0.396 1.00 . A A . 64 VAL O 1 1
10 17867 1 1 65 ASP C C 14.976 18.147 1.645 1.00 . A A . 65 ASP C 1 1
10 17868 1 1 65 ASP CA C 15.413 17.910 0.203 1.00 . A A . 65 ASP CA 1 1
10 17869 1 1 65 ASP CB C 14.877 19.026 -0.695 1.00 . A A . 65 ASP CB 1 1
10 17870 1 1 65 ASP CG C 13.542 18.675 -1.321 1.00 . A A . 65 ASP CG 1 1
10 17871 1 1 65 ASP H H 13.991 16.464 -0.403 1.00 . A A . 65 ASP H 1 1
10 17872 1 1 65 ASP HA H 16.492 17.914 0.162 1.00 . A A . 65 ASP HA 1 1
10 17873 1 1 65 ASP HB2 H 14.753 19.924 -0.107 1.00 . A A . 65 ASP HB2 1 1
10 17874 1 1 65 ASP HB3 H 15.588 19.215 -1.486 1.00 . A A . 65 ASP HB3 1 1
10 17875 1 1 65 ASP N N 14.951 16.611 -0.273 1.00 . A A . 65 ASP N 1 1
10 17876 1 1 65 ASP O O 13.788 18.089 1.964 1.00 . A A . 65 ASP O 1 1
10 17877 1 1 65 ASP OD1 O 12.639 18.228 -0.582 1.00 . A A . 65 ASP OD1 1 1
10 17878 1 1 65 ASP OD2 O 13.399 18.849 -2.549 1.00 . A A . 65 ASP OD2 1 1
10 17879 1 1 66 THR C C 14.669 19.800 4.096 1.00 . A A . 66 THR C 1 1
10 17880 1 1 66 THR CA C 15.661 18.656 3.925 1.00 . A A . 66 THR CA 1 1
10 17881 1 1 66 THR CB C 16.947 18.984 4.708 1.00 . A A . 66 THR CB 1 1
10 17882 1 1 66 THR CG2 C 17.526 17.730 5.346 1.00 . A A . 66 THR CG2 1 1
10 17883 1 1 66 THR H H 16.873 18.445 2.202 1.00 . A A . 66 THR H 1 1
10 17884 1 1 66 THR HA H 15.232 17.755 4.339 1.00 . A A . 66 THR HA 1 1
10 17885 1 1 66 THR HB H 16.703 19.688 5.491 1.00 . A A . 66 THR HB 1 1
10 17886 1 1 66 THR HG1 H 17.612 20.441 3.558 1.00 . A A . 66 THR HG1 1 1
10 17887 1 1 66 THR HG21 H 18.525 17.936 5.700 1.00 . A A . 66 THR HG21 1 1
10 17888 1 1 66 THR HG22 H 17.561 16.937 4.614 1.00 . A A . 66 THR HG22 1 1
10 17889 1 1 66 THR HG23 H 16.905 17.428 6.175 1.00 . A A . 66 THR HG23 1 1
10 17890 1 1 66 THR N N 15.945 18.413 2.516 1.00 . A A . 66 THR N 1 1
10 17891 1 1 66 THR O O 14.013 19.916 5.131 1.00 . A A . 66 THR O 1 1
10 17892 1 1 66 THR OG1 O 17.916 19.573 3.834 1.00 . A A . 66 THR OG1 1 1
10 17893 1 1 67 SER C C 12.250 21.342 3.519 1.00 . A A . 67 SER C 1 1
10 17894 1 1 67 SER CA C 13.654 21.783 3.114 1.00 . A A . 67 SER CA 1 1
10 17895 1 1 67 SER CB C 13.610 22.475 1.751 1.00 . A A . 67 SER CB 1 1
10 17896 1 1 67 SER H H 15.115 20.500 2.277 1.00 . A A . 67 SER H 1 1
10 17897 1 1 67 SER HA H 14.026 22.479 3.851 1.00 . A A . 67 SER HA 1 1
10 17898 1 1 67 SER HB2 H 14.521 22.262 1.212 1.00 . A A . 67 SER HB2 1 1
10 17899 1 1 67 SER HB3 H 12.764 22.105 1.189 1.00 . A A . 67 SER HB3 1 1
10 17900 1 1 67 SER HG H 14.285 24.307 1.589 1.00 . A A . 67 SER HG 1 1
10 17901 1 1 67 SER N N 14.564 20.645 3.075 1.00 . A A . 67 SER N 1 1
10 17902 1 1 67 SER O O 11.489 22.111 4.107 1.00 . A A . 67 SER O 1 1
10 17903 1 1 67 SER OG O 13.483 23.879 1.896 1.00 . A A . 67 SER OG 1 1
10 17904 1 1 68 THR C C 10.684 18.595 4.711 1.00 . A A . 68 THR C 1 1
10 17905 1 1 68 THR CA C 10.601 19.551 3.527 1.00 . A A . 68 THR CA 1 1
10 17906 1 1 68 THR CB C 9.984 18.811 2.325 1.00 . A A . 68 THR CB 1 1
10 17907 1 1 68 THR CG2 C 9.384 19.796 1.333 1.00 . A A . 68 THR CG2 1 1
10 17908 1 1 68 THR H H 12.563 19.532 2.730 1.00 . A A . 68 THR H 1 1
10 17909 1 1 68 THR HA H 9.953 20.376 3.787 1.00 . A A . 68 THR HA 1 1
10 17910 1 1 68 THR HB H 9.199 18.163 2.686 1.00 . A A . 68 THR HB 1 1
10 17911 1 1 68 THR HG1 H 10.570 17.481 0.992 1.00 . A A . 68 THR HG1 1 1
10 17912 1 1 68 THR HG21 H 8.319 19.866 1.496 1.00 . A A . 68 THR HG21 1 1
10 17913 1 1 68 THR HG22 H 9.572 19.453 0.326 1.00 . A A . 68 THR HG22 1 1
10 17914 1 1 68 THR HG23 H 9.835 20.767 1.473 1.00 . A A . 68 THR HG23 1 1
10 17915 1 1 68 THR N N 11.913 20.096 3.199 1.00 . A A . 68 THR N 1 1
10 17916 1 1 68 THR O O 9.724 18.442 5.465 1.00 . A A . 68 THR O 1 1
10 17917 1 1 68 THR OG1 O 10.982 18.018 1.673 1.00 . A A . 68 THR OG1 1 1
10 17918 1 1 69 ASN C C 13.308 17.355 6.744 1.00 . A A . 69 ASN C 1 1
10 17919 1 1 69 ASN CA C 12.045 17.011 5.962 1.00 . A A . 69 ASN CA 1 1
10 17920 1 1 69 ASN CB C 12.140 15.583 5.421 1.00 . A A . 69 ASN CB 1 1
10 17921 1 1 69 ASN CG C 13.289 15.409 4.446 1.00 . A A . 69 ASN CG 1 1
10 17922 1 1 69 ASN H H 12.566 18.117 4.234 1.00 . A A . 69 ASN H 1 1
10 17923 1 1 69 ASN HA H 11.195 17.079 6.624 1.00 . A A . 69 ASN HA 1 1
10 17924 1 1 69 ASN HB2 H 12.287 14.901 6.246 1.00 . A A . 69 ASN HB2 1 1
10 17925 1 1 69 ASN HB3 H 11.220 15.334 4.913 1.00 . A A . 69 ASN HB3 1 1
10 17926 1 1 69 ASN HD21 H 15.050 14.511 4.238 1.00 . A A . 69 ASN HD21 1 1
10 17927 1 1 69 ASN HD22 H 14.239 14.233 5.738 1.00 . A A . 69 ASN HD22 1 1
10 17928 1 1 69 ASN N N 11.837 17.953 4.868 1.00 . A A . 69 ASN N 1 1
10 17929 1 1 69 ASN ND2 N 14.294 14.640 4.848 1.00 . A A . 69 ASN ND2 1 1
10 17930 1 1 69 ASN O O 14.276 16.595 6.776 1.00 . A A . 69 ASN O 1 1
10 17931 1 1 69 ASN OD1 O 13.273 15.960 3.345 1.00 . A A . 69 ASN OD1 1 1
10 17932 1 1 70 PRO C C 14.631 18.187 9.464 1.00 . A A . 70 PRO C 1 1
10 17933 1 1 70 PRO CA C 14.437 19.001 8.189 1.00 . A A . 70 PRO CA 1 1
10 17934 1 1 70 PRO CB C 14.057 20.445 8.529 1.00 . A A . 70 PRO CB 1 1
10 17935 1 1 70 PRO CD C 12.181 19.486 7.400 1.00 . A A . 70 PRO CD 1 1
10 17936 1 1 70 PRO CG C 12.569 20.468 8.470 1.00 . A A . 70 PRO CG 1 1
10 17937 1 1 70 PRO HA H 15.353 18.994 7.616 1.00 . A A . 70 PRO HA 1 1
10 17938 1 1 70 PRO HB2 H 14.418 20.691 9.518 1.00 . A A . 70 PRO HB2 1 1
10 17939 1 1 70 PRO HB3 H 14.491 21.116 7.804 1.00 . A A . 70 PRO HB3 1 1
10 17940 1 1 70 PRO HD2 H 11.255 18.994 7.657 1.00 . A A . 70 PRO HD2 1 1
10 17941 1 1 70 PRO HD3 H 12.094 19.983 6.445 1.00 . A A . 70 PRO HD3 1 1
10 17942 1 1 70 PRO HG2 H 12.159 20.167 9.422 1.00 . A A . 70 PRO HG2 1 1
10 17943 1 1 70 PRO HG3 H 12.228 21.460 8.210 1.00 . A A . 70 PRO HG3 1 1
10 17944 1 1 70 PRO N N 13.300 18.529 7.393 1.00 . A A . 70 PRO N 1 1
10 17945 1 1 70 PRO O O 15.748 17.791 9.794 1.00 . A A . 70 PRO O 1 1
10 17946 1 1 71 GLU C C 14.237 15.813 11.185 1.00 . A A . 71 GLU C 1 1
10 17947 1 1 71 GLU CA C 13.586 17.173 11.414 1.00 . A A . 71 GLU CA 1 1
10 17948 1 1 71 GLU CB C 12.178 16.987 11.983 1.00 . A A . 71 GLU CB 1 1
10 17949 1 1 71 GLU CD C 10.481 18.850 12.164 1.00 . A A . 71 GLU CD 1 1
10 17950 1 1 71 GLU CG C 11.686 18.176 12.792 1.00 . A A . 71 GLU CG 1 1
10 17951 1 1 71 GLU H H 12.673 18.284 9.860 1.00 . A A . 71 GLU H 1 1
10 17952 1 1 71 GLU HA H 14.180 17.728 12.124 1.00 . A A . 71 GLU HA 1 1
10 17953 1 1 71 GLU HB2 H 11.491 16.825 11.165 1.00 . A A . 71 GLU HB2 1 1
10 17954 1 1 71 GLU HB3 H 12.173 16.117 12.623 1.00 . A A . 71 GLU HB3 1 1
10 17955 1 1 71 GLU HG2 H 11.414 17.835 13.780 1.00 . A A . 71 GLU HG2 1 1
10 17956 1 1 71 GLU HG3 H 12.485 18.898 12.868 1.00 . A A . 71 GLU HG3 1 1
10 17957 1 1 71 GLU N N 13.535 17.941 10.175 1.00 . A A . 71 GLU N 1 1
10 17958 1 1 71 GLU O O 14.926 15.287 12.059 1.00 . A A . 71 GLU O 1 1
10 17959 1 1 71 GLU OE1 O 10.618 20.007 11.714 1.00 . A A . 71 GLU OE1 1 1
10 17960 1 1 71 GLU OE2 O 9.403 18.222 12.124 1.00 . A A . 71 GLU OE2 1 1
10 17961 1 1 72 ALA C C 16.084 13.922 9.908 1.00 . A A . 72 ALA C 1 1
10 17962 1 1 72 ALA CA C 14.581 13.950 9.657 1.00 . A A . 72 ALA CA 1 1
10 17963 1 1 72 ALA CB C 14.280 13.614 8.203 1.00 . A A . 72 ALA CB 1 1
10 17964 1 1 72 ALA H H 13.457 15.717 9.346 1.00 . A A . 72 ALA H 1 1
10 17965 1 1 72 ALA HA H 14.108 13.204 10.278 1.00 . A A . 72 ALA HA 1 1
10 17966 1 1 72 ALA HB1 H 13.673 12.721 8.160 1.00 . A A . 72 ALA HB1 1 1
10 17967 1 1 72 ALA HB2 H 13.748 14.435 7.747 1.00 . A A . 72 ALA HB2 1 1
10 17968 1 1 72 ALA HB3 H 15.207 13.445 7.675 1.00 . A A . 72 ALA HB3 1 1
10 17969 1 1 72 ALA N N 14.015 15.248 10.002 1.00 . A A . 72 ALA N 1 1
10 17970 1 1 72 ALA O O 16.609 12.970 10.487 1.00 . A A . 72 ALA O 1 1
10 17971 1 1 73 ARG C C 18.600 14.865 11.110 1.00 . A A . 73 ARG C 1 1
10 17972 1 1 73 ARG CA C 18.217 15.066 9.647 1.00 . A A . 73 ARG CA 1 1
10 17973 1 1 73 ARG CB C 18.724 16.423 9.157 1.00 . A A . 73 ARG CB 1 1
10 17974 1 1 73 ARG CD C 21.125 16.677 8.458 1.00 . A A . 73 ARG CD 1 1
10 17975 1 1 73 ARG CG C 19.716 16.324 8.009 1.00 . A A . 73 ARG CG 1 1
10 17976 1 1 73 ARG CZ C 21.065 19.133 8.366 1.00 . A A . 73 ARG CZ 1 1
10 17977 1 1 73 ARG H H 16.298 15.699 9.016 1.00 . A A . 73 ARG H 1 1
10 17978 1 1 73 ARG HA H 18.675 14.286 9.057 1.00 . A A . 73 ARG HA 1 1
10 17979 1 1 73 ARG HB2 H 17.881 17.011 8.825 1.00 . A A . 73 ARG HB2 1 1
10 17980 1 1 73 ARG HB3 H 19.207 16.931 9.978 1.00 . A A . 73 ARG HB3 1 1
10 17981 1 1 73 ARG HD2 H 21.450 15.948 9.186 1.00 . A A . 73 ARG HD2 1 1
10 17982 1 1 73 ARG HD3 H 21.780 16.646 7.601 1.00 . A A . 73 ARG HD3 1 1
10 17983 1 1 73 ARG HE H 21.338 18.061 10.026 1.00 . A A . 73 ARG HE 1 1
10 17984 1 1 73 ARG HG2 H 19.714 15.313 7.629 1.00 . A A . 73 ARG HG2 1 1
10 17985 1 1 73 ARG HG3 H 19.415 17.005 7.227 1.00 . A A . 73 ARG HG3 1 1
10 17986 1 1 73 ARG HH11 H 20.811 18.208 6.588 1.00 . A A . 73 ARG HH11 1 1
10 17987 1 1 73 ARG HH12 H 20.771 19.940 6.536 1.00 . A A . 73 ARG HH12 1 1
10 17988 1 1 73 ARG HH21 H 21.042 21.152 8.461 1.00 . A A . 73 ARG HH21 1 1
10 17989 1 1 73 ARG HH22 H 21.287 20.341 9.971 1.00 . A A . 73 ARG HH22 1 1
10 17990 1 1 73 ARG N N 16.772 14.971 9.470 1.00 . A A . 73 ARG N 1 1
10 17991 1 1 73 ARG NE N 21.191 18.007 9.059 1.00 . A A . 73 ARG NE 1 1
10 17992 1 1 73 ARG NH1 N 20.867 19.090 7.056 1.00 . A A . 73 ARG NH1 1 1
10 17993 1 1 73 ARG NH2 N 21.137 20.305 8.983 1.00 . A A . 73 ARG NH2 1 1
10 17994 1 1 73 ARG O O 19.278 13.899 11.457 1.00 . A A . 73 ARG O 1 1
10 17995 1 1 74 GLU C C 17.920 14.414 13.989 1.00 . A A . 74 GLU C 1 1
10 17996 1 1 74 GLU CA C 18.458 15.709 13.388 1.00 . A A . 74 GLU CA 1 1
10 17997 1 1 74 GLU CB C 17.860 16.912 14.122 1.00 . A A . 74 GLU CB 1 1
10 17998 1 1 74 GLU CD C 17.550 17.714 16.497 1.00 . A A . 74 GLU CD 1 1
10 17999 1 1 74 GLU CG C 18.527 17.205 15.455 1.00 . A A . 74 GLU CG 1 1
10 18000 1 1 74 GLU H H 17.623 16.532 11.626 1.00 . A A . 74 GLU H 1 1
10 18001 1 1 74 GLU HA H 19.532 15.727 13.504 1.00 . A A . 74 GLU HA 1 1
10 18002 1 1 74 GLU HB2 H 17.957 17.786 13.494 1.00 . A A . 74 GLU HB2 1 1
10 18003 1 1 74 GLU HB3 H 16.812 16.723 14.301 1.00 . A A . 74 GLU HB3 1 1
10 18004 1 1 74 GLU HG2 H 18.981 16.297 15.823 1.00 . A A . 74 GLU HG2 1 1
10 18005 1 1 74 GLU HG3 H 19.292 17.952 15.304 1.00 . A A . 74 GLU HG3 1 1
10 18006 1 1 74 GLU N N 18.160 15.785 11.963 1.00 . A A . 74 GLU N 1 1
10 18007 1 1 74 GLU O O 18.444 13.915 14.984 1.00 . A A . 74 GLU O 1 1
10 18008 1 1 74 GLU OE1 O 17.166 16.925 17.385 1.00 . A A . 74 GLU OE1 1 1
10 18009 1 1 74 GLU OE2 O 17.170 18.901 16.424 1.00 . A A . 74 GLU OE2 1 1
10 18010 1 1 75 TRP C C 17.310 11.548 14.027 1.00 . A A . 75 TRP C 1 1
10 18011 1 1 75 TRP CA C 16.261 12.640 13.851 1.00 . A A . 75 TRP CA 1 1
10 18012 1 1 75 TRP CB C 15.180 12.173 12.874 1.00 . A A . 75 TRP CB 1 1
10 18013 1 1 75 TRP CD1 C 13.275 11.653 14.507 1.00 . A A . 75 TRP CD1 1 1
10 18014 1 1 75 TRP CD2 C 13.859 9.933 13.196 1.00 . A A . 75 TRP CD2 1 1
10 18015 1 1 75 TRP CE2 C 12.810 9.519 14.040 1.00 . A A . 75 TRP CE2 1 1
10 18016 1 1 75 TRP CE3 C 14.389 9.019 12.282 1.00 . A A . 75 TRP CE3 1 1
10 18017 1 1 75 TRP CG C 14.140 11.302 13.511 1.00 . A A . 75 TRP CG 1 1
10 18018 1 1 75 TRP CH2 C 12.823 7.356 13.092 1.00 . A A . 75 TRP CH2 1 1
10 18019 1 1 75 TRP CZ2 C 12.285 8.230 13.996 1.00 . A A . 75 TRP CZ2 1 1
10 18020 1 1 75 TRP CZ3 C 13.867 7.740 12.240 1.00 . A A . 75 TRP CZ3 1 1
10 18021 1 1 75 TRP H H 16.498 14.322 12.587 1.00 . A A . 75 TRP H 1 1
10 18022 1 1 75 TRP HA H 15.805 12.842 14.808 1.00 . A A . 75 TRP HA 1 1
10 18023 1 1 75 TRP HB2 H 14.682 13.036 12.458 1.00 . A A . 75 TRP HB2 1 1
10 18024 1 1 75 TRP HB3 H 15.645 11.611 12.077 1.00 . A A . 75 TRP HB3 1 1
10 18025 1 1 75 TRP HD1 H 13.239 12.629 14.965 1.00 . A A . 75 TRP HD1 1 1
10 18026 1 1 75 TRP HE1 H 11.770 10.588 15.515 1.00 . A A . 75 TRP HE1 1 1
10 18027 1 1 75 TRP HE3 H 15.194 9.297 11.617 1.00 . A A . 75 TRP HE3 1 1
10 18028 1 1 75 TRP HH2 H 12.446 6.347 13.024 1.00 . A A . 75 TRP HH2 1 1
10 18029 1 1 75 TRP HZ2 H 11.480 7.919 14.645 1.00 . A A . 75 TRP HZ2 1 1
10 18030 1 1 75 TRP HZ3 H 14.265 7.020 11.540 1.00 . A A . 75 TRP HZ3 1 1
10 18031 1 1 75 TRP N N 16.871 13.877 13.376 1.00 . A A . 75 TRP N 1 1
10 18032 1 1 75 TRP NE1 N 12.472 10.585 14.830 1.00 . A A . 75 TRP NE1 1 1
10 18033 1 1 75 TRP O O 17.208 10.715 14.928 1.00 . A A . 75 TRP O 1 1
10 18034 1 1 76 TYR C C 20.754 11.237 13.236 1.00 . A A . 76 TYR C 1 1
10 18035 1 1 76 TYR CA C 19.384 10.564 13.220 1.00 . A A . 76 TYR CA 1 1
10 18036 1 1 76 TYR CB C 19.287 9.608 12.030 1.00 . A A . 76 TYR CB 1 1
10 18037 1 1 76 TYR CD1 C 19.934 7.400 13.070 1.00 . A A . 76 TYR CD1 1 1
10 18038 1 1 76 TYR CD2 C 21.311 8.270 11.330 1.00 . A A . 76 TYR CD2 1 1
10 18039 1 1 76 TYR CE1 C 20.760 6.298 13.180 1.00 . A A . 76 TYR CE1 1 1
10 18040 1 1 76 TYR CE2 C 22.142 7.171 11.431 1.00 . A A . 76 TYR CE2 1 1
10 18041 1 1 76 TYR CG C 20.194 8.404 12.145 1.00 . A A . 76 TYR CG 1 1
10 18042 1 1 76 TYR CZ C 21.862 6.188 12.357 1.00 . A A . 76 TYR CZ 1 1
10 18043 1 1 76 TYR H H 18.344 12.245 12.464 1.00 . A A . 76 TYR H 1 1
10 18044 1 1 76 TYR HA H 19.263 10.000 14.133 1.00 . A A . 76 TYR HA 1 1
10 18045 1 1 76 TYR HB2 H 18.273 9.251 11.945 1.00 . A A . 76 TYR HB2 1 1
10 18046 1 1 76 TYR HB3 H 19.554 10.139 11.128 1.00 . A A . 76 TYR HB3 1 1
10 18047 1 1 76 TYR HD1 H 19.070 7.489 13.713 1.00 . A A . 76 TYR HD1 1 1
10 18048 1 1 76 TYR HD2 H 21.527 9.042 10.605 1.00 . A A . 76 TYR HD2 1 1
10 18049 1 1 76 TYR HE1 H 20.542 5.528 13.905 1.00 . A A . 76 TYR HE1 1 1
10 18050 1 1 76 TYR HE2 H 23.005 7.084 10.788 1.00 . A A . 76 TYR HE2 1 1
10 18051 1 1 76 TYR HH H 22.184 4.294 12.289 1.00 . A A . 76 TYR HH 1 1
10 18052 1 1 76 TYR N N 18.317 11.556 13.161 1.00 . A A . 76 TYR N 1 1
10 18053 1 1 76 TYR O O 21.786 10.571 13.165 1.00 . A A . 76 TYR O 1 1
10 18054 1 1 76 TYR OH O 22.688 5.092 12.462 1.00 . A A . 76 TYR OH 1 1
10 18055 1 1 77 ASN C C 22.904 12.928 12.199 1.00 . A A . 77 ASN C 1 1
10 18056 1 1 77 ASN CA C 21.994 13.328 13.356 1.00 . A A . 77 ASN CA 1 1
10 18057 1 1 77 ASN CB C 22.720 13.117 14.686 1.00 . A A . 77 ASN CB 1 1
10 18058 1 1 77 ASN CG C 21.772 12.747 15.811 1.00 . A A . 77 ASN CG 1 1
10 18059 1 1 77 ASN H H 19.898 13.038 13.384 1.00 . A A . 77 ASN H 1 1
10 18060 1 1 77 ASN HA H 21.742 14.372 13.256 1.00 . A A . 77 ASN HA 1 1
10 18061 1 1 77 ASN HB2 H 23.441 12.320 14.574 1.00 . A A . 77 ASN HB2 1 1
10 18062 1 1 77 ASN HB3 H 23.235 14.026 14.958 1.00 . A A . 77 ASN HB3 1 1
10 18063 1 1 77 ASN HD21 H 21.114 11.196 16.865 1.00 . A A . 77 ASN HD21 1 1
10 18064 1 1 77 ASN HD22 H 22.287 10.833 15.649 1.00 . A A . 77 ASN HD22 1 1
10 18065 1 1 77 ASN N N 20.753 12.563 13.331 1.00 . A A . 77 ASN N 1 1
10 18066 1 1 77 ASN ND2 N 21.719 11.462 16.142 1.00 . A A . 77 ASN ND2 1 1
10 18067 1 1 77 ASN O O 23.736 12.029 12.331 1.00 . A A . 77 ASN O 1 1
10 18068 1 1 77 ASN OD1 O 21.095 13.607 16.375 1.00 . A A . 77 ASN OD1 1 1
10 18069 1 1 78 ILE C C 24.637 14.366 9.698 1.00 . A A . 78 ILE C 1 1
10 18070 1 1 78 ILE CA C 23.547 13.316 9.885 1.00 . A A . 78 ILE CA 1 1
10 18071 1 1 78 ILE CB C 22.682 13.258 8.612 1.00 . A A . 78 ILE CB 1 1
10 18072 1 1 78 ILE CD1 C 20.308 12.349 8.491 1.00 . A A . 78 ILE CD1 1 1
10 18073 1 1 78 ILE CG1 C 21.778 12.024 8.638 1.00 . A A . 78 ILE CG1 1 1
10 18074 1 1 78 ILE CG2 C 23.564 13.249 7.372 1.00 . A A . 78 ILE CG2 1 1
10 18075 1 1 78 ILE H H 22.060 14.305 11.021 1.00 . A A . 78 ILE H 1 1
10 18076 1 1 78 ILE HA H 24.012 12.351 10.024 1.00 . A A . 78 ILE HA 1 1
10 18077 1 1 78 ILE HB H 22.068 14.145 8.580 1.00 . A A . 78 ILE HB 1 1
10 18078 1 1 78 ILE HD11 H 20.197 13.367 8.146 1.00 . A A . 78 ILE HD11 1 1
10 18079 1 1 78 ILE HD12 H 19.861 11.676 7.774 1.00 . A A . 78 ILE HD12 1 1
10 18080 1 1 78 ILE HD13 H 19.817 12.238 9.446 1.00 . A A . 78 ILE HD13 1 1
10 18081 1 1 78 ILE HG12 H 22.054 11.366 7.830 1.00 . A A . 78 ILE HG12 1 1
10 18082 1 1 78 ILE HG13 H 21.913 11.509 9.579 1.00 . A A . 78 ILE HG13 1 1
10 18083 1 1 78 ILE HG21 H 24.307 12.470 7.465 1.00 . A A . 78 ILE HG21 1 1
10 18084 1 1 78 ILE HG22 H 22.956 13.063 6.500 1.00 . A A . 78 ILE HG22 1 1
10 18085 1 1 78 ILE HG23 H 24.056 14.205 7.272 1.00 . A A . 78 ILE HG23 1 1
10 18086 1 1 78 ILE N N 22.740 13.600 11.065 1.00 . A A . 78 ILE N 1 1
10 18087 1 1 78 ILE O O 24.387 15.566 9.822 1.00 . A A . 78 ILE O 1 1
10 18088 1 1 79 THR C C 27.384 14.852 7.725 1.00 . A A . 79 THR C 1 1
10 18089 1 1 79 THR CA C 26.977 14.807 9.193 1.00 . A A . 79 THR CA 1 1
10 18090 1 1 79 THR CB C 28.192 14.383 10.039 1.00 . A A . 79 THR CB 1 1
10 18091 1 1 79 THR CG2 C 27.991 14.754 11.500 1.00 . A A . 79 THR CG2 1 1
10 18092 1 1 79 THR H H 25.984 12.941 9.313 1.00 . A A . 79 THR H 1 1
10 18093 1 1 79 THR HA H 26.675 15.796 9.504 1.00 . A A . 79 THR HA 1 1
10 18094 1 1 79 THR HB H 29.067 14.900 9.669 1.00 . A A . 79 THR HB 1 1
10 18095 1 1 79 THR HG1 H 29.337 12.777 10.017 1.00 . A A . 79 THR HG1 1 1
10 18096 1 1 79 THR HG21 H 27.261 14.092 11.942 1.00 . A A . 79 THR HG21 1 1
10 18097 1 1 79 THR HG22 H 27.639 15.773 11.568 1.00 . A A . 79 THR HG22 1 1
10 18098 1 1 79 THR HG23 H 28.928 14.661 12.028 1.00 . A A . 79 THR HG23 1 1
10 18099 1 1 79 THR N N 25.848 13.908 9.398 1.00 . A A . 79 THR N 1 1
10 18100 1 1 79 THR O O 27.947 15.842 7.258 1.00 . A A . 79 THR O 1 1
10 18101 1 1 79 THR OG1 O 28.401 12.971 9.925 1.00 . A A . 79 THR OG1 1 1
10 18102 1 1 80 SER C C 26.201 13.914 4.717 1.00 . A A . 80 SER C 1 1
10 18103 1 1 80 SER CA C 27.435 13.691 5.586 1.00 . A A . 80 SER CA 1 1
10 18104 1 1 80 SER CB C 28.057 12.329 5.269 1.00 . A A . 80 SER CB 1 1
10 18105 1 1 80 SER H H 26.646 13.017 7.432 1.00 . A A . 80 SER H 1 1
10 18106 1 1 80 SER HA H 28.157 14.465 5.372 1.00 . A A . 80 SER HA 1 1
10 18107 1 1 80 SER HB2 H 27.329 11.713 4.765 1.00 . A A . 80 SER HB2 1 1
10 18108 1 1 80 SER HB3 H 28.916 12.469 4.629 1.00 . A A . 80 SER HB3 1 1
10 18109 1 1 80 SER HG H 28.801 12.317 7.081 1.00 . A A . 80 SER HG 1 1
10 18110 1 1 80 SER N N 27.096 13.775 7.002 1.00 . A A . 80 SER N 1 1
10 18111 1 1 80 SER O O 25.431 12.987 4.462 1.00 . A A . 80 SER O 1 1
10 18112 1 1 80 SER OG O 28.472 11.670 6.453 1.00 . A A . 80 SER OG 1 1
10 18113 1 1 81 VAL C C 24.547 14.366 2.457 1.00 . A A . 81 VAL C 1 1
10 18114 1 1 81 VAL CA C 24.880 15.497 3.424 1.00 . A A . 81 VAL CA 1 1
10 18115 1 1 81 VAL CB C 25.147 16.783 2.620 1.00 . A A . 81 VAL CB 1 1
10 18116 1 1 81 VAL CG1 C 24.019 17.783 2.822 1.00 . A A . 81 VAL CG1 1 1
10 18117 1 1 81 VAL CG2 C 26.485 17.390 3.014 1.00 . A A . 81 VAL CG2 1 1
10 18118 1 1 81 VAL H H 26.667 15.846 4.503 1.00 . A A . 81 VAL H 1 1
10 18119 1 1 81 VAL HA H 24.030 15.670 4.068 1.00 . A A . 81 VAL HA 1 1
10 18120 1 1 81 VAL HB H 25.187 16.527 1.571 1.00 . A A . 81 VAL HB 1 1
10 18121 1 1 81 VAL HG11 H 23.072 17.262 2.827 1.00 . A A . 81 VAL HG11 1 1
10 18122 1 1 81 VAL HG12 H 24.154 18.294 3.764 1.00 . A A . 81 VAL HG12 1 1
10 18123 1 1 81 VAL HG13 H 24.028 18.504 2.017 1.00 . A A . 81 VAL HG13 1 1
10 18124 1 1 81 VAL HG21 H 27.268 16.660 2.871 1.00 . A A . 81 VAL HG21 1 1
10 18125 1 1 81 VAL HG22 H 26.682 18.255 2.399 1.00 . A A . 81 VAL HG22 1 1
10 18126 1 1 81 VAL HG23 H 26.455 17.686 4.053 1.00 . A A . 81 VAL HG23 1 1
10 18127 1 1 81 VAL N N 26.019 15.151 4.265 1.00 . A A . 81 VAL N 1 1
10 18128 1 1 81 VAL O O 23.436 13.835 2.443 1.00 . A A . 81 VAL O 1 1
10 18129 1 1 82 PRO C C 25.253 11.540 1.295 1.00 . A A . 82 PRO C 1 1
10 18130 1 1 82 PRO CA C 25.366 12.914 0.643 1.00 . A A . 82 PRO CA 1 1
10 18131 1 1 82 PRO CB C 26.644 13.004 -0.195 1.00 . A A . 82 PRO CB 1 1
10 18132 1 1 82 PRO CD C 26.880 14.576 1.590 1.00 . A A . 82 PRO CD 1 1
10 18133 1 1 82 PRO CG C 27.648 13.629 0.710 1.00 . A A . 82 PRO CG 1 1
10 18134 1 1 82 PRO HA H 24.506 13.084 0.012 1.00 . A A . 82 PRO HA 1 1
10 18135 1 1 82 PRO HB2 H 26.948 12.012 -0.500 1.00 . A A . 82 PRO HB2 1 1
10 18136 1 1 82 PRO HB3 H 26.464 13.615 -1.067 1.00 . A A . 82 PRO HB3 1 1
10 18137 1 1 82 PRO HD2 H 27.314 14.609 2.578 1.00 . A A . 82 PRO HD2 1 1
10 18138 1 1 82 PRO HD3 H 26.857 15.563 1.153 1.00 . A A . 82 PRO HD3 1 1
10 18139 1 1 82 PRO HG2 H 28.128 12.868 1.307 1.00 . A A . 82 PRO HG2 1 1
10 18140 1 1 82 PRO HG3 H 28.380 14.169 0.128 1.00 . A A . 82 PRO HG3 1 1
10 18141 1 1 82 PRO N N 25.531 13.987 1.629 1.00 . A A . 82 PRO N 1 1
10 18142 1 1 82 PRO O O 26.176 10.728 1.222 1.00 . A A . 82 PRO O 1 1
10 18143 1 1 83 THR C C 23.174 9.028 1.672 1.00 . A A . 83 THR C 1 1
10 18144 1 1 83 THR CA C 23.881 10.010 2.599 1.00 . A A . 83 THR CA 1 1
10 18145 1 1 83 THR CB C 23.039 10.189 3.876 1.00 . A A . 83 THR CB 1 1
10 18146 1 1 83 THR CG2 C 23.312 9.067 4.866 1.00 . A A . 83 THR CG2 1 1
10 18147 1 1 83 THR H H 23.417 11.973 1.957 1.00 . A A . 83 THR H 1 1
10 18148 1 1 83 THR HA H 24.840 9.599 2.879 1.00 . A A . 83 THR HA 1 1
10 18149 1 1 83 THR HB H 21.993 10.165 3.607 1.00 . A A . 83 THR HB 1 1
10 18150 1 1 83 THR HG1 H 24.140 11.376 5.003 1.00 . A A . 83 THR HG1 1 1
10 18151 1 1 83 THR HG21 H 23.169 9.432 5.872 1.00 . A A . 83 THR HG21 1 1
10 18152 1 1 83 THR HG22 H 24.330 8.724 4.750 1.00 . A A . 83 THR HG22 1 1
10 18153 1 1 83 THR HG23 H 22.632 8.249 4.679 1.00 . A A . 83 THR HG23 1 1
10 18154 1 1 83 THR N N 24.114 11.285 1.933 1.00 . A A . 83 THR N 1 1
10 18155 1 1 83 THR O O 22.629 9.416 0.638 1.00 . A A . 83 THR O 1 1
10 18156 1 1 83 THR OG1 O 23.335 11.451 4.485 1.00 . A A . 83 THR OG1 1 1
10 18157 1 1 84 PHE C C 21.799 5.726 2.142 1.00 . A A . 84 PHE C 1 1
10 18158 1 1 84 PHE CA C 22.545 6.714 1.250 1.00 . A A . 84 PHE CA 1 1
10 18159 1 1 84 PHE CB C 23.586 5.974 0.408 1.00 . A A . 84 PHE CB 1 1
10 18160 1 1 84 PHE CD1 C 22.773 6.676 -1.859 1.00 . A A . 84 PHE CD1 1 1
10 18161 1 1 84 PHE CD2 C 25.057 7.075 -1.301 1.00 . A A . 84 PHE CD2 1 1
10 18162 1 1 84 PHE CE1 C 22.975 7.241 -3.105 1.00 . A A . 84 PHE CE1 1 1
10 18163 1 1 84 PHE CE2 C 25.264 7.641 -2.545 1.00 . A A . 84 PHE CE2 1 1
10 18164 1 1 84 PHE CG C 23.810 6.588 -0.944 1.00 . A A . 84 PHE CG 1 1
10 18165 1 1 84 PHE CZ C 24.223 7.723 -3.448 1.00 . A A . 84 PHE CZ 1 1
10 18166 1 1 84 PHE H H 23.636 7.506 2.883 1.00 . A A . 84 PHE H 1 1
10 18167 1 1 84 PHE HA H 21.836 7.193 0.592 1.00 . A A . 84 PHE HA 1 1
10 18168 1 1 84 PHE HB2 H 24.530 5.976 0.933 1.00 . A A . 84 PHE HB2 1 1
10 18169 1 1 84 PHE HB3 H 23.262 4.955 0.263 1.00 . A A . 84 PHE HB3 1 1
10 18170 1 1 84 PHE HD1 H 21.796 6.299 -1.591 1.00 . A A . 84 PHE HD1 1 1
10 18171 1 1 84 PHE HD2 H 25.873 7.011 -0.597 1.00 . A A . 84 PHE HD2 1 1
10 18172 1 1 84 PHE HE1 H 22.158 7.303 -3.808 1.00 . A A . 84 PHE HE1 1 1
10 18173 1 1 84 PHE HE2 H 26.241 8.016 -2.811 1.00 . A A . 84 PHE HE2 1 1
10 18174 1 1 84 PHE HZ H 24.383 8.164 -4.420 1.00 . A A . 84 PHE HZ 1 1
10 18175 1 1 84 PHE N N 23.185 7.753 2.049 1.00 . A A . 84 PHE N 1 1
10 18176 1 1 84 PHE O O 22.408 4.992 2.919 1.00 . A A . 84 PHE O 1 1
10 18177 1 1 85 VAL C C 18.956 3.780 1.934 1.00 . A A . 85 VAL C 1 1
10 18178 1 1 85 VAL CA C 19.645 4.816 2.816 1.00 . A A . 85 VAL CA 1 1
10 18179 1 1 85 VAL CB C 18.575 5.593 3.608 1.00 . A A . 85 VAL CB 1 1
10 18180 1 1 85 VAL CG1 C 17.932 4.698 4.656 1.00 . A A . 85 VAL CG1 1 1
10 18181 1 1 85 VAL CG2 C 19.183 6.830 4.251 1.00 . A A . 85 VAL CG2 1 1
10 18182 1 1 85 VAL H H 20.047 6.322 1.385 1.00 . A A . 85 VAL H 1 1
10 18183 1 1 85 VAL HA H 20.284 4.305 3.522 1.00 . A A . 85 VAL HA 1 1
10 18184 1 1 85 VAL HB H 17.808 5.912 2.918 1.00 . A A . 85 VAL HB 1 1
10 18185 1 1 85 VAL HG11 H 17.886 3.685 4.285 1.00 . A A . 85 VAL HG11 1 1
10 18186 1 1 85 VAL HG12 H 18.519 4.725 5.562 1.00 . A A . 85 VAL HG12 1 1
10 18187 1 1 85 VAL HG13 H 16.932 5.050 4.864 1.00 . A A . 85 VAL HG13 1 1
10 18188 1 1 85 VAL HG21 H 19.965 6.533 4.934 1.00 . A A . 85 VAL HG21 1 1
10 18189 1 1 85 VAL HG22 H 19.597 7.467 3.484 1.00 . A A . 85 VAL HG22 1 1
10 18190 1 1 85 VAL HG23 H 18.418 7.368 4.792 1.00 . A A . 85 VAL HG23 1 1
10 18191 1 1 85 VAL N N 20.475 5.714 2.023 1.00 . A A . 85 VAL N 1 1
10 18192 1 1 85 VAL O O 18.352 4.121 0.917 1.00 . A A . 85 VAL O 1 1
10 18193 1 1 86 ILE C C 17.391 0.702 2.416 1.00 . A A . 86 ILE C 1 1
10 18194 1 1 86 ILE CA C 18.436 1.431 1.577 1.00 . A A . 86 ILE CA 1 1
10 18195 1 1 86 ILE CB C 19.487 0.416 1.092 1.00 . A A . 86 ILE CB 1 1
10 18196 1 1 86 ILE CD1 C 21.938 0.161 0.453 1.00 . A A . 86 ILE CD1 1 1
10 18197 1 1 86 ILE CG1 C 20.849 1.095 0.932 1.00 . A A . 86 ILE CG1 1 1
10 18198 1 1 86 ILE CG2 C 19.047 -0.216 -0.221 1.00 . A A . 86 ILE CG2 1 1
10 18199 1 1 86 ILE H H 19.546 2.308 3.151 1.00 . A A . 86 ILE H 1 1
10 18200 1 1 86 ILE HA H 17.952 1.860 0.711 1.00 . A A . 86 ILE HA 1 1
10 18201 1 1 86 ILE HB H 19.568 -0.367 1.831 1.00 . A A . 86 ILE HB 1 1
10 18202 1 1 86 ILE HD11 H 21.739 -0.838 0.814 1.00 . A A . 86 ILE HD11 1 1
10 18203 1 1 86 ILE HD12 H 21.959 0.156 -0.627 1.00 . A A . 86 ILE HD12 1 1
10 18204 1 1 86 ILE HD13 H 22.892 0.496 0.831 1.00 . A A . 86 ILE HD13 1 1
10 18205 1 1 86 ILE HG12 H 20.762 1.897 0.216 1.00 . A A . 86 ILE HG12 1 1
10 18206 1 1 86 ILE HG13 H 21.154 1.501 1.886 1.00 . A A . 86 ILE HG13 1 1
10 18207 1 1 86 ILE HG21 H 19.792 -0.024 -0.979 1.00 . A A . 86 ILE HG21 1 1
10 18208 1 1 86 ILE HG22 H 18.937 -1.282 -0.087 1.00 . A A . 86 ILE HG22 1 1
10 18209 1 1 86 ILE HG23 H 18.103 0.209 -0.527 1.00 . A A . 86 ILE HG23 1 1
10 18210 1 1 86 ILE N N 19.051 2.516 2.331 1.00 . A A . 86 ILE N 1 1
10 18211 1 1 86 ILE O O 17.644 0.346 3.566 1.00 . A A . 86 ILE O 1 1
10 18212 1 1 87 GLU C C 14.577 -1.340 1.671 1.00 . A A . 87 GLU C 1 1
10 18213 1 1 87 GLU CA C 15.135 -0.205 2.524 1.00 . A A . 87 GLU CA 1 1
10 18214 1 1 87 GLU CB C 14.019 0.780 2.876 1.00 . A A . 87 GLU CB 1 1
10 18215 1 1 87 GLU CD C 11.941 0.410 1.488 1.00 . A A . 87 GLU CD 1 1
10 18216 1 1 87 GLU CG C 13.203 1.230 1.676 1.00 . A A . 87 GLU CG 1 1
10 18217 1 1 87 GLU H H 16.077 0.791 0.911 1.00 . A A . 87 GLU H 1 1
10 18218 1 1 87 GLU HA H 15.537 -0.620 3.436 1.00 . A A . 87 GLU HA 1 1
10 18219 1 1 87 GLU HB2 H 13.351 0.312 3.584 1.00 . A A . 87 GLU HB2 1 1
10 18220 1 1 87 GLU HB3 H 14.458 1.654 3.334 1.00 . A A . 87 GLU HB3 1 1
10 18221 1 1 87 GLU HG2 H 12.924 2.264 1.813 1.00 . A A . 87 GLU HG2 1 1
10 18222 1 1 87 GLU HG3 H 13.811 1.137 0.788 1.00 . A A . 87 GLU HG3 1 1
10 18223 1 1 87 GLU N N 16.218 0.483 1.830 1.00 . A A . 87 GLU N 1 1
10 18224 1 1 87 GLU O O 14.585 -1.270 0.441 1.00 . A A . 87 GLU O 1 1
10 18225 1 1 87 GLU OE1 O 10.899 0.785 2.064 1.00 . A A . 87 GLU OE1 1 1
10 18226 1 1 87 GLU OE2 O 11.996 -0.607 0.764 1.00 . A A . 87 GLU OE2 1 1
10 18227 1 1 88 LYS C C 12.795 -4.455 2.609 1.00 . A A . 88 LYS C 1 1
10 18228 1 1 88 LYS CA C 13.529 -3.537 1.636 1.00 . A A . 88 LYS CA 1 1
10 18229 1 1 88 LYS CB C 14.633 -4.316 0.918 1.00 . A A . 88 LYS CB 1 1
10 18230 1 1 88 LYS CD C 13.822 -6.684 0.714 1.00 . A A . 88 LYS CD 1 1
10 18231 1 1 88 LYS CE C 14.187 -7.896 -0.129 1.00 . A A . 88 LYS CE 1 1
10 18232 1 1 88 LYS CG C 14.108 -5.387 -0.023 1.00 . A A . 88 LYS CG 1 1
10 18233 1 1 88 LYS H H 14.114 -2.383 3.312 1.00 . A A . 88 LYS H 1 1
10 18234 1 1 88 LYS HA H 12.824 -3.170 0.905 1.00 . A A . 88 LYS HA 1 1
10 18235 1 1 88 LYS HB2 H 15.230 -3.623 0.344 1.00 . A A . 88 LYS HB2 1 1
10 18236 1 1 88 LYS HB3 H 15.261 -4.792 1.658 1.00 . A A . 88 LYS HB3 1 1
10 18237 1 1 88 LYS HD2 H 14.402 -6.707 1.625 1.00 . A A . 88 LYS HD2 1 1
10 18238 1 1 88 LYS HD3 H 12.769 -6.727 0.954 1.00 . A A . 88 LYS HD3 1 1
10 18239 1 1 88 LYS HE2 H 13.525 -7.939 -0.980 1.00 . A A . 88 LYS HE2 1 1
10 18240 1 1 88 LYS HE3 H 15.206 -7.787 -0.470 1.00 . A A . 88 LYS HE3 1 1
10 18241 1 1 88 LYS HG2 H 13.195 -5.036 -0.480 1.00 . A A . 88 LYS HG2 1 1
10 18242 1 1 88 LYS HG3 H 14.848 -5.574 -0.788 1.00 . A A . 88 LYS HG3 1 1
10 18243 1 1 88 LYS HZ1 H 13.242 -9.706 0.314 1.00 . A A . 88 LYS HZ1 1 1
10 18244 1 1 88 LYS HZ2 H 13.953 -8.958 1.655 1.00 . A A . 88 LYS HZ2 1 1
10 18245 1 1 88 LYS HZ3 H 14.922 -9.744 0.512 1.00 . A A . 88 LYS HZ3 1 1
10 18246 1 1 88 LYS N N 14.092 -2.386 2.332 1.00 . A A . 88 LYS N 1 1
10 18247 1 1 88 LYS NZ N 14.067 -9.165 0.642 1.00 . A A . 88 LYS NZ 1 1
10 18248 1 1 88 LYS O O 13.363 -4.900 3.606 1.00 . A A . 88 LYS O 1 1
10 18249 1 1 89 GLY C C 10.068 -4.841 4.297 1.00 . A A . 89 GLY C 1 1
10 18250 1 1 89 GLY CA C 10.740 -5.599 3.170 1.00 . A A . 89 GLY CA 1 1
10 18251 1 1 89 GLY H H 11.129 -4.351 1.504 1.00 . A A . 89 GLY H 1 1
10 18252 1 1 89 GLY HA2 H 9.982 -6.085 2.574 1.00 . A A . 89 GLY HA2 1 1
10 18253 1 1 89 GLY HA3 H 11.387 -6.353 3.595 1.00 . A A . 89 GLY HA3 1 1
10 18254 1 1 89 GLY N N 11.530 -4.735 2.312 1.00 . A A . 89 GLY N 1 1
10 18255 1 1 89 GLY O O 9.215 -5.384 4.998 1.00 . A A . 89 GLY O 1 1
10 18256 1 1 90 GLY C C 10.804 -2.601 6.710 1.00 . A A . 90 GLY C 1 1
10 18257 1 1 90 GLY CA C 9.873 -2.767 5.525 1.00 . A A . 90 GLY CA 1 1
10 18258 1 1 90 GLY H H 11.138 -3.200 3.883 1.00 . A A . 90 GLY H 1 1
10 18259 1 1 90 GLY HA2 H 9.640 -1.792 5.124 1.00 . A A . 90 GLY HA2 1 1
10 18260 1 1 90 GLY HA3 H 8.959 -3.234 5.863 1.00 . A A . 90 GLY HA3 1 1
10 18261 1 1 90 GLY N N 10.454 -3.580 4.473 1.00 . A A . 90 GLY N 1 1
10 18262 1 1 90 GLY O O 10.366 -2.634 7.860 1.00 . A A . 90 GLY O 1 1
10 18263 1 1 91 GLU C C 14.450 -1.911 6.892 1.00 . A A . 91 GLU C 1 1
10 18264 1 1 91 GLU CA C 13.086 -2.257 7.482 1.00 . A A . 91 GLU CA 1 1
10 18265 1 1 91 GLU CB C 13.190 -3.531 8.324 1.00 . A A . 91 GLU CB 1 1
10 18266 1 1 91 GLU CD C 13.643 -3.796 10.795 1.00 . A A . 91 GLU CD 1 1
10 18267 1 1 91 GLU CG C 12.645 -3.375 9.734 1.00 . A A . 91 GLU CG 1 1
10 18268 1 1 91 GLU H H 12.379 -2.409 5.493 1.00 . A A . 91 GLU H 1 1
10 18269 1 1 91 GLU HA H 12.764 -1.444 8.115 1.00 . A A . 91 GLU HA 1 1
10 18270 1 1 91 GLU HB2 H 12.640 -4.319 7.832 1.00 . A A . 91 GLU HB2 1 1
10 18271 1 1 91 GLU HB3 H 14.229 -3.818 8.392 1.00 . A A . 91 GLU HB3 1 1
10 18272 1 1 91 GLU HG2 H 12.388 -2.339 9.894 1.00 . A A . 91 GLU HG2 1 1
10 18273 1 1 91 GLU HG3 H 11.759 -3.984 9.833 1.00 . A A . 91 GLU HG3 1 1
10 18274 1 1 91 GLU N N 12.091 -2.425 6.429 1.00 . A A . 91 GLU N 1 1
10 18275 1 1 91 GLU O O 14.759 -2.236 5.746 1.00 . A A . 91 GLU O 1 1
10 18276 1 1 91 GLU OE1 O 14.273 -4.862 10.627 1.00 . A A . 91 GLU OE1 1 1
10 18277 1 1 91 GLU OE2 O 13.795 -3.060 11.792 1.00 . A A . 91 GLU OE2 1 1
10 18278 1 1 92 PRO C C 17.575 -2.017 7.126 1.00 . A A . 92 PRO C 1 1
10 18279 1 1 92 PRO CA C 16.631 -0.829 7.272 1.00 . A A . 92 PRO CA 1 1
10 18280 1 1 92 PRO CB C 17.096 0.088 8.407 1.00 . A A . 92 PRO CB 1 1
10 18281 1 1 92 PRO CD C 14.984 -0.814 9.072 1.00 . A A . 92 PRO CD 1 1
10 18282 1 1 92 PRO CG C 16.317 -0.356 9.596 1.00 . A A . 92 PRO CG 1 1
10 18283 1 1 92 PRO HA H 16.606 -0.274 6.346 1.00 . A A . 92 PRO HA 1 1
10 18284 1 1 92 PRO HB2 H 18.159 -0.036 8.560 1.00 . A A . 92 PRO HB2 1 1
10 18285 1 1 92 PRO HB3 H 16.880 1.115 8.155 1.00 . A A . 92 PRO HB3 1 1
10 18286 1 1 92 PRO HD2 H 14.613 -1.643 9.655 1.00 . A A . 92 PRO HD2 1 1
10 18287 1 1 92 PRO HD3 H 14.276 0.002 9.079 1.00 . A A . 92 PRO HD3 1 1
10 18288 1 1 92 PRO HG2 H 16.827 -1.172 10.086 1.00 . A A . 92 PRO HG2 1 1
10 18289 1 1 92 PRO HG3 H 16.187 0.470 10.279 1.00 . A A . 92 PRO HG3 1 1
10 18290 1 1 92 PRO N N 15.286 -1.234 7.693 1.00 . A A . 92 PRO N 1 1
10 18291 1 1 92 PRO O O 17.726 -2.820 8.048 1.00 . A A . 92 PRO O 1 1
10 18292 1 1 93 LEU C C 20.529 -2.675 5.366 1.00 . A A . 93 LEU C 1 1
10 18293 1 1 93 LEU CA C 19.141 -3.213 5.697 1.00 . A A . 93 LEU CA 1 1
10 18294 1 1 93 LEU CB C 18.628 -4.077 4.543 1.00 . A A . 93 LEU CB 1 1
10 18295 1 1 93 LEU CD1 C 18.532 -6.278 5.739 1.00 . A A . 93 LEU CD1 1 1
10 18296 1 1 93 LEU CD2 C 18.682 -6.220 3.243 1.00 . A A . 93 LEU CD2 1 1
10 18297 1 1 93 LEU CG C 19.093 -5.534 4.538 1.00 . A A . 93 LEU CG 1 1
10 18298 1 1 93 LEU H H 18.048 -1.452 5.268 1.00 . A A . 93 LEU H 1 1
10 18299 1 1 93 LEU HA H 19.206 -3.819 6.588 1.00 . A A . 93 LEU HA 1 1
10 18300 1 1 93 LEU HB2 H 17.550 -4.075 4.582 1.00 . A A . 93 LEU HB2 1 1
10 18301 1 1 93 LEU HB3 H 18.954 -3.621 3.619 1.00 . A A . 93 LEU HB3 1 1
10 18302 1 1 93 LEU HD11 H 19.286 -6.940 6.137 1.00 . A A . 93 LEU HD11 1 1
10 18303 1 1 93 LEU HD12 H 17.671 -6.855 5.435 1.00 . A A . 93 LEU HD12 1 1
10 18304 1 1 93 LEU HD13 H 18.239 -5.567 6.498 1.00 . A A . 93 LEU HD13 1 1
10 18305 1 1 93 LEU HD21 H 18.129 -5.526 2.628 1.00 . A A . 93 LEU HD21 1 1
10 18306 1 1 93 LEU HD22 H 18.061 -7.074 3.470 1.00 . A A . 93 LEU HD22 1 1
10 18307 1 1 93 LEU HD23 H 19.565 -6.548 2.713 1.00 . A A . 93 LEU HD23 1 1
10 18308 1 1 93 LEU HG H 20.172 -5.561 4.603 1.00 . A A . 93 LEU HG 1 1
10 18309 1 1 93 LEU N N 18.209 -2.123 5.964 1.00 . A A . 93 LEU N 1 1
10 18310 1 1 93 LEU O O 21.541 -3.258 5.754 1.00 . A A . 93 LEU O 1 1
10 18311 1 1 94 GLY C C 21.899 0.521 4.609 1.00 . A A . 94 GLY C 1 1
10 18312 1 1 94 GLY CA C 21.838 -0.957 4.279 1.00 . A A . 94 GLY CA 1 1
10 18313 1 1 94 GLY H H 19.730 -1.136 4.366 1.00 . A A . 94 GLY H 1 1
10 18314 1 1 94 GLY HA2 H 22.631 -1.466 4.806 1.00 . A A . 94 GLY HA2 1 1
10 18315 1 1 94 GLY HA3 H 21.987 -1.083 3.216 1.00 . A A . 94 GLY HA3 1 1
10 18316 1 1 94 GLY N N 20.569 -1.557 4.648 1.00 . A A . 94 GLY N 1 1
10 18317 1 1 94 GLY O O 20.913 1.239 4.449 1.00 . A A . 94 GLY O 1 1
10 18318 1 1 95 GLU C C 24.657 2.843 5.095 1.00 . A A . 95 GLU C 1 1
10 18319 1 1 95 GLU CA C 23.243 2.377 5.429 1.00 . A A . 95 GLU CA 1 1
10 18320 1 1 95 GLU CB C 22.963 2.589 6.918 1.00 . A A . 95 GLU CB 1 1
10 18321 1 1 95 GLU CD C 23.340 1.223 9.009 1.00 . A A . 95 GLU CD 1 1
10 18322 1 1 95 GLU CG C 23.982 1.926 7.829 1.00 . A A . 95 GLU CG 1 1
10 18323 1 1 95 GLU H H 23.809 0.353 5.178 1.00 . A A . 95 GLU H 1 1
10 18324 1 1 95 GLU HA H 22.540 2.960 4.854 1.00 . A A . 95 GLU HA 1 1
10 18325 1 1 95 GLU HB2 H 22.961 3.649 7.125 1.00 . A A . 95 GLU HB2 1 1
10 18326 1 1 95 GLU HB3 H 21.988 2.185 7.150 1.00 . A A . 95 GLU HB3 1 1
10 18327 1 1 95 GLU HG2 H 24.539 1.200 7.257 1.00 . A A . 95 GLU HG2 1 1
10 18328 1 1 95 GLU HG3 H 24.657 2.682 8.203 1.00 . A A . 95 GLU HG3 1 1
10 18329 1 1 95 GLU N N 23.059 0.975 5.073 1.00 . A A . 95 GLU N 1 1
10 18330 1 1 95 GLU O O 25.639 2.201 5.470 1.00 . A A . 95 GLU O 1 1
10 18331 1 1 95 GLU OE1 O 22.565 1.877 9.739 1.00 . A A . 95 GLU OE1 1 1
10 18332 1 1 95 GLU OE2 O 23.612 0.020 9.204 1.00 . A A . 95 GLU OE2 1 1
10 18333 1 1 96 VAL C C 26.060 6.033 4.148 1.00 . A A . 96 VAL C 1 1
10 18334 1 1 96 VAL CA C 26.046 4.516 4.001 1.00 . A A . 96 VAL CA 1 1
10 18335 1 1 96 VAL CB C 26.404 4.148 2.549 1.00 . A A . 96 VAL CB 1 1
10 18336 1 1 96 VAL CG1 C 27.729 4.778 2.149 1.00 . A A . 96 VAL CG1 1 1
10 18337 1 1 96 VAL CG2 C 26.449 2.637 2.378 1.00 . A A . 96 VAL CG2 1 1
10 18338 1 1 96 VAL H H 23.934 4.430 4.116 1.00 . A A . 96 VAL H 1 1
10 18339 1 1 96 VAL HA H 26.797 4.094 4.653 1.00 . A A . 96 VAL HA 1 1
10 18340 1 1 96 VAL HB H 25.634 4.540 1.900 1.00 . A A . 96 VAL HB 1 1
10 18341 1 1 96 VAL HG11 H 27.589 5.836 1.982 1.00 . A A . 96 VAL HG11 1 1
10 18342 1 1 96 VAL HG12 H 28.451 4.630 2.939 1.00 . A A . 96 VAL HG12 1 1
10 18343 1 1 96 VAL HG13 H 28.088 4.316 1.241 1.00 . A A . 96 VAL HG13 1 1
10 18344 1 1 96 VAL HG21 H 26.965 2.393 1.462 1.00 . A A . 96 VAL HG21 1 1
10 18345 1 1 96 VAL HG22 H 26.970 2.197 3.214 1.00 . A A . 96 VAL HG22 1 1
10 18346 1 1 96 VAL HG23 H 25.441 2.249 2.337 1.00 . A A . 96 VAL HG23 1 1
10 18347 1 1 96 VAL N N 24.753 3.963 4.386 1.00 . A A . 96 VAL N 1 1
10 18348 1 1 96 VAL O O 25.047 6.699 3.935 1.00 . A A . 96 VAL O 1 1
10 18349 1 1 97 LYS C C 28.564 8.538 3.899 1.00 . A A . 97 LYS C 1 1
10 18350 1 1 97 LYS CA C 27.366 8.016 4.686 1.00 . A A . 97 LYS CA 1 1
10 18351 1 1 97 LYS CB C 27.530 8.357 6.169 1.00 . A A . 97 LYS CB 1 1
10 18352 1 1 97 LYS CD C 29.045 8.470 8.170 1.00 . A A . 97 LYS CD 1 1
10 18353 1 1 97 LYS CE C 29.068 7.260 9.090 1.00 . A A . 97 LYS CE 1 1
10 18354 1 1 97 LYS CG C 28.917 8.060 6.712 1.00 . A A . 97 LYS CG 1 1
10 18355 1 1 97 LYS H H 27.990 5.993 4.668 1.00 . A A . 97 LYS H 1 1
10 18356 1 1 97 LYS HA H 26.471 8.490 4.313 1.00 . A A . 97 LYS HA 1 1
10 18357 1 1 97 LYS HB2 H 27.329 9.409 6.309 1.00 . A A . 97 LYS HB2 1 1
10 18358 1 1 97 LYS HB3 H 26.813 7.784 6.739 1.00 . A A . 97 LYS HB3 1 1
10 18359 1 1 97 LYS HD2 H 29.963 9.025 8.300 1.00 . A A . 97 LYS HD2 1 1
10 18360 1 1 97 LYS HD3 H 28.204 9.096 8.434 1.00 . A A . 97 LYS HD3 1 1
10 18361 1 1 97 LYS HE2 H 28.066 7.073 9.444 1.00 . A A . 97 LYS HE2 1 1
10 18362 1 1 97 LYS HE3 H 29.417 6.405 8.530 1.00 . A A . 97 LYS HE3 1 1
10 18363 1 1 97 LYS HG2 H 29.106 7.000 6.630 1.00 . A A . 97 LYS HG2 1 1
10 18364 1 1 97 LYS HG3 H 29.646 8.604 6.129 1.00 . A A . 97 LYS HG3 1 1
10 18365 1 1 97 LYS HZ1 H 29.948 6.633 10.878 1.00 . A A . 97 LYS HZ1 1 1
10 18366 1 1 97 LYS HZ2 H 29.649 8.297 10.807 1.00 . A A . 97 LYS HZ2 1 1
10 18367 1 1 97 LYS HZ3 H 30.940 7.632 9.940 1.00 . A A . 97 LYS HZ3 1 1
10 18368 1 1 97 LYS N N 27.217 6.576 4.512 1.00 . A A . 97 LYS N 1 1
10 18369 1 1 97 LYS NZ N 29.964 7.470 10.261 1.00 . A A . 97 LYS NZ 1 1
10 18370 1 1 97 LYS O O 29.643 7.948 3.928 1.00 . A A . 97 LYS O 1 1
10 18371 1 1 98 GLY C C 29.259 10.004 0.924 1.00 . A A . 98 GLY C 1 1
10 18372 1 1 98 GLY CA C 29.438 10.232 2.412 1.00 . A A . 98 GLY CA 1 1
10 18373 1 1 98 GLY H H 27.483 10.076 3.210 1.00 . A A . 98 GLY H 1 1
10 18374 1 1 98 GLY HA2 H 29.471 11.295 2.601 1.00 . A A . 98 GLY HA2 1 1
10 18375 1 1 98 GLY HA3 H 30.375 9.792 2.721 1.00 . A A . 98 GLY HA3 1 1
10 18376 1 1 98 GLY N N 28.366 9.649 3.196 1.00 . A A . 98 GLY N 1 1
10 18377 1 1 98 GLY O O 28.578 9.072 0.495 1.00 . A A . 98 GLY O 1 1
10 18378 1 1 99 PRO C C 30.553 9.574 -1.900 1.00 . A A . 99 PRO C 1 1
10 18379 1 1 99 PRO CA C 29.799 10.780 -1.351 1.00 . A A . 99 PRO CA 1 1
10 18380 1 1 99 PRO CB C 30.455 12.080 -1.824 1.00 . A A . 99 PRO CB 1 1
10 18381 1 1 99 PRO CD C 30.708 12.005 0.552 1.00 . A A . 99 PRO CD 1 1
10 18382 1 1 99 PRO CG C 31.372 12.466 -0.715 1.00 . A A . 99 PRO CG 1 1
10 18383 1 1 99 PRO HA H 28.774 10.748 -1.691 1.00 . A A . 99 PRO HA 1 1
10 18384 1 1 99 PRO HB2 H 30.996 11.900 -2.742 1.00 . A A . 99 PRO HB2 1 1
10 18385 1 1 99 PRO HB3 H 29.697 12.831 -1.988 1.00 . A A . 99 PRO HB3 1 1
10 18386 1 1 99 PRO HD2 H 31.448 11.685 1.271 1.00 . A A . 99 PRO HD2 1 1
10 18387 1 1 99 PRO HD3 H 30.094 12.792 0.964 1.00 . A A . 99 PRO HD3 1 1
10 18388 1 1 99 PRO HG2 H 32.325 11.975 -0.840 1.00 . A A . 99 PRO HG2 1 1
10 18389 1 1 99 PRO HG3 H 31.500 13.539 -0.702 1.00 . A A . 99 PRO HG3 1 1
10 18390 1 1 99 PRO N N 29.880 10.870 0.110 1.00 . A A . 99 PRO N 1 1
10 18391 1 1 99 PRO O O 31.772 9.615 -2.068 1.00 . A A . 99 PRO O 1 1
10 18392 1 1 100 ASP C C 29.521 6.650 -3.767 1.00 . A A . 100 ASP C 1 1
10 18393 1 1 100 ASP CA C 30.421 7.282 -2.709 1.00 . A A . 100 ASP CA 1 1
10 18394 1 1 100 ASP CB C 30.682 6.283 -1.581 1.00 . A A . 100 ASP CB 1 1
10 18395 1 1 100 ASP CG C 29.405 5.830 -0.901 1.00 . A A . 100 ASP CG 1 1
10 18396 1 1 100 ASP H H 28.853 8.529 -2.022 1.00 . A A . 100 ASP H 1 1
10 18397 1 1 100 ASP HA H 31.361 7.548 -3.167 1.00 . A A . 100 ASP HA 1 1
10 18398 1 1 100 ASP HB2 H 31.179 5.414 -1.986 1.00 . A A . 100 ASP HB2 1 1
10 18399 1 1 100 ASP HB3 H 31.319 6.744 -0.841 1.00 . A A . 100 ASP HB3 1 1
10 18400 1 1 100 ASP N N 29.821 8.500 -2.177 1.00 . A A . 100 ASP N 1 1
10 18401 1 1 100 ASP O O 29.059 5.520 -3.608 1.00 . A A . 100 ASP O 1 1
10 18402 1 1 100 ASP OD1 O 29.223 4.606 -0.734 1.00 . A A . 100 ASP OD1 1 1
10 18403 1 1 100 ASP OD2 O 28.587 6.700 -0.535 1.00 . A A . 100 ASP OD2 1 1
10 18404 1 1 101 ILE C C 28.979 5.598 -6.507 1.00 . A A . 101 ILE C 1 1
10 18405 1 1 101 ILE CA C 28.432 6.899 -5.928 1.00 . A A . 101 ILE CA 1 1
10 18406 1 1 101 ILE CB C 28.308 7.938 -7.057 1.00 . A A . 101 ILE CB 1 1
10 18407 1 1 101 ILE CD1 C 26.217 9.041 -6.115 1.00 . A A . 101 ILE CD1 1 1
10 18408 1 1 101 ILE CG1 C 27.660 9.221 -6.531 1.00 . A A . 101 ILE CG1 1 1
10 18409 1 1 101 ILE CG2 C 27.503 7.368 -8.216 1.00 . A A . 101 ILE CG2 1 1
10 18410 1 1 101 ILE H H 29.673 8.281 -4.913 1.00 . A A . 101 ILE H 1 1
10 18411 1 1 101 ILE HA H 27.446 6.715 -5.525 1.00 . A A . 101 ILE HA 1 1
10 18412 1 1 101 ILE HB H 29.300 8.166 -7.417 1.00 . A A . 101 ILE HB 1 1
10 18413 1 1 101 ILE HD11 H 26.164 8.341 -5.294 1.00 . A A . 101 ILE HD11 1 1
10 18414 1 1 101 ILE HD12 H 25.811 9.992 -5.802 1.00 . A A . 101 ILE HD12 1 1
10 18415 1 1 101 ILE HD13 H 25.645 8.662 -6.948 1.00 . A A . 101 ILE HD13 1 1
10 18416 1 1 101 ILE HG12 H 28.211 9.569 -5.672 1.00 . A A . 101 ILE HG12 1 1
10 18417 1 1 101 ILE HG13 H 27.692 9.975 -7.304 1.00 . A A . 101 ILE HG13 1 1
10 18418 1 1 101 ILE HG21 H 28.174 7.070 -9.008 1.00 . A A . 101 ILE HG21 1 1
10 18419 1 1 101 ILE HG22 H 26.943 6.510 -7.876 1.00 . A A . 101 ILE HG22 1 1
10 18420 1 1 101 ILE HG23 H 26.821 8.120 -8.585 1.00 . A A . 101 ILE HG23 1 1
10 18421 1 1 101 ILE N N 29.276 7.387 -4.844 1.00 . A A . 101 ILE N 1 1
10 18422 1 1 101 ILE O O 28.233 4.793 -7.064 1.00 . A A . 101 ILE O 1 1
10 18423 1 1 102 ASP C C 30.601 2.990 -6.000 1.00 . A A . 102 ASP C 1 1
10 18424 1 1 102 ASP CA C 30.932 4.194 -6.876 1.00 . A A . 102 ASP CA 1 1
10 18425 1 1 102 ASP CB C 32.447 4.392 -6.941 1.00 . A A . 102 ASP CB 1 1
10 18426 1 1 102 ASP CG C 33.015 4.068 -8.308 1.00 . A A . 102 ASP CG 1 1
10 18427 1 1 102 ASP H H 30.827 6.078 -5.915 1.00 . A A . 102 ASP H 1 1
10 18428 1 1 102 ASP HA H 30.559 4.012 -7.873 1.00 . A A . 102 ASP HA 1 1
10 18429 1 1 102 ASP HB2 H 32.679 5.422 -6.711 1.00 . A A . 102 ASP HB2 1 1
10 18430 1 1 102 ASP HB3 H 32.919 3.749 -6.213 1.00 . A A . 102 ASP HB3 1 1
10 18431 1 1 102 ASP N N 30.285 5.399 -6.369 1.00 . A A . 102 ASP N 1 1
10 18432 1 1 102 ASP O O 30.138 1.960 -6.491 1.00 . A A . 102 ASP O 1 1
10 18433 1 1 102 ASP OD1 O 34.137 3.522 -8.371 1.00 . A A . 102 ASP OD1 1 1
10 18434 1 1 102 ASP OD2 O 32.338 4.359 -9.316 1.00 . A A . 102 ASP OD2 1 1
10 18435 1 1 103 LYS C C 29.088 1.690 -3.752 1.00 . A A . 103 LYS C 1 1
10 18436 1 1 103 LYS CA C 30.570 2.050 -3.755 1.00 . A A . 103 LYS CA 1 1
10 18437 1 1 103 LYS CB C 31.009 2.458 -2.347 1.00 . A A . 103 LYS CB 1 1
10 18438 1 1 103 LYS CD C 32.954 1.788 -0.905 1.00 . A A . 103 LYS CD 1 1
10 18439 1 1 103 LYS CE C 34.022 2.112 -1.939 1.00 . A A . 103 LYS CE 1 1
10 18440 1 1 103 LYS CG C 31.662 1.333 -1.563 1.00 . A A . 103 LYS CG 1 1
10 18441 1 1 103 LYS H H 31.212 3.972 -4.369 1.00 . A A . 103 LYS H 1 1
10 18442 1 1 103 LYS HA H 31.138 1.186 -4.063 1.00 . A A . 103 LYS HA 1 1
10 18443 1 1 103 LYS HB2 H 31.715 3.272 -2.424 1.00 . A A . 103 LYS HB2 1 1
10 18444 1 1 103 LYS HB3 H 30.143 2.796 -1.796 1.00 . A A . 103 LYS HB3 1 1
10 18445 1 1 103 LYS HD2 H 32.757 2.673 -0.319 1.00 . A A . 103 LYS HD2 1 1
10 18446 1 1 103 LYS HD3 H 33.317 1.000 -0.261 1.00 . A A . 103 LYS HD3 1 1
10 18447 1 1 103 LYS HE2 H 33.875 1.478 -2.800 1.00 . A A . 103 LYS HE2 1 1
10 18448 1 1 103 LYS HE3 H 33.918 3.146 -2.232 1.00 . A A . 103 LYS HE3 1 1
10 18449 1 1 103 LYS HG2 H 30.980 0.996 -0.797 1.00 . A A . 103 LYS HG2 1 1
10 18450 1 1 103 LYS HG3 H 31.880 0.517 -2.237 1.00 . A A . 103 LYS HG3 1 1
10 18451 1 1 103 LYS HZ1 H 35.790 2.792 -1.059 1.00 . A A . 103 LYS HZ1 1 1
10 18452 1 1 103 LYS HZ2 H 36.014 1.521 -2.153 1.00 . A A . 103 LYS HZ2 1 1
10 18453 1 1 103 LYS HZ3 H 35.369 1.214 -0.619 1.00 . A A . 103 LYS HZ3 1 1
10 18454 1 1 103 LYS N N 30.842 3.126 -4.701 1.00 . A A . 103 LYS N 1 1
10 18455 1 1 103 LYS NZ N 35.395 1.895 -1.405 1.00 . A A . 103 LYS NZ 1 1
10 18456 1 1 103 LYS O O 28.701 0.614 -3.295 1.00 . A A . 103 LYS O 1 1
10 18457 1 1 104 LEU C C 26.498 1.119 -5.131 1.00 . A A . 104 LEU C 1 1
10 18458 1 1 104 LEU CA C 26.823 2.372 -4.325 1.00 . A A . 104 LEU CA 1 1
10 18459 1 1 104 LEU CB C 26.123 3.585 -4.942 1.00 . A A . 104 LEU CB 1 1
10 18460 1 1 104 LEU CD1 C 24.178 4.334 -3.551 1.00 . A A . 104 LEU CD1 1 1
10 18461 1 1 104 LEU CD2 C 23.981 4.278 -6.043 1.00 . A A . 104 LEU CD2 1 1
10 18462 1 1 104 LEU CG C 24.599 3.614 -4.822 1.00 . A A . 104 LEU CG 1 1
10 18463 1 1 104 LEU H H 28.630 3.434 -4.615 1.00 . A A . 104 LEU H 1 1
10 18464 1 1 104 LEU HA H 26.467 2.238 -3.314 1.00 . A A . 104 LEU HA 1 1
10 18465 1 1 104 LEU HB2 H 26.510 4.470 -4.460 1.00 . A A . 104 LEU HB2 1 1
10 18466 1 1 104 LEU HB3 H 26.374 3.610 -5.993 1.00 . A A . 104 LEU HB3 1 1
10 18467 1 1 104 LEU HD11 H 23.154 4.662 -3.646 1.00 . A A . 104 LEU HD11 1 1
10 18468 1 1 104 LEU HD12 H 24.817 5.190 -3.393 1.00 . A A . 104 LEU HD12 1 1
10 18469 1 1 104 LEU HD13 H 24.264 3.661 -2.710 1.00 . A A . 104 LEU HD13 1 1
10 18470 1 1 104 LEU HD21 H 23.708 5.294 -5.801 1.00 . A A . 104 LEU HD21 1 1
10 18471 1 1 104 LEU HD22 H 23.099 3.730 -6.343 1.00 . A A . 104 LEU HD22 1 1
10 18472 1 1 104 LEU HD23 H 24.696 4.279 -6.853 1.00 . A A . 104 LEU HD23 1 1
10 18473 1 1 104 LEU HG H 24.229 2.599 -4.768 1.00 . A A . 104 LEU HG 1 1
10 18474 1 1 104 LEU N N 28.263 2.595 -4.266 1.00 . A A . 104 LEU N 1 1
10 18475 1 1 104 LEU O O 25.564 0.385 -4.807 1.00 . A A . 104 LEU O 1 1
10 18476 1 1 105 ARG C C 27.192 -1.577 -6.228 1.00 . A A . 105 ARG C 1 1
10 18477 1 1 105 ARG CA C 27.072 -0.286 -7.033 1.00 . A A . 105 ARG CA 1 1
10 18478 1 1 105 ARG CB C 28.087 -0.291 -8.179 1.00 . A A . 105 ARG CB 1 1
10 18479 1 1 105 ARG CD C 28.264 -0.314 -10.685 1.00 . A A . 105 ARG CD 1 1
10 18480 1 1 105 ARG CG C 27.543 -0.878 -9.471 1.00 . A A . 105 ARG CG 1 1
10 18481 1 1 105 ARG CZ C 30.001 -1.013 -12.278 1.00 . A A . 105 ARG CZ 1 1
10 18482 1 1 105 ARG H H 28.005 1.501 -6.389 1.00 . A A . 105 ARG H 1 1
10 18483 1 1 105 ARG HA H 26.077 -0.225 -7.447 1.00 . A A . 105 ARG HA 1 1
10 18484 1 1 105 ARG HB2 H 28.397 0.725 -8.373 1.00 . A A . 105 ARG HB2 1 1
10 18485 1 1 105 ARG HB3 H 28.946 -0.871 -7.879 1.00 . A A . 105 ARG HB3 1 1
10 18486 1 1 105 ARG HD2 H 27.528 0.011 -11.406 1.00 . A A . 105 ARG HD2 1 1
10 18487 1 1 105 ARG HD3 H 28.859 0.532 -10.373 1.00 . A A . 105 ARG HD3 1 1
10 18488 1 1 105 ARG HE H 29.073 -2.228 -10.998 1.00 . A A . 105 ARG HE 1 1
10 18489 1 1 105 ARG HG2 H 27.676 -1.950 -9.453 1.00 . A A . 105 ARG HG2 1 1
10 18490 1 1 105 ARG HG3 H 26.491 -0.645 -9.547 1.00 . A A . 105 ARG HG3 1 1
10 18491 1 1 105 ARG HH11 H 29.538 0.953 -12.334 1.00 . A A . 105 ARG HH11 1 1
10 18492 1 1 105 ARG HH12 H 30.761 0.447 -13.452 1.00 . A A . 105 ARG HH12 1 1
10 18493 1 1 105 ARG HH21 H 31.411 -1.749 -13.526 1.00 . A A . 105 ARG HH21 1 1
10 18494 1 1 105 ARG HH22 H 30.683 -2.906 -12.465 1.00 . A A . 105 ARG HH22 1 1
10 18495 1 1 105 ARG N N 27.276 0.879 -6.181 1.00 . A A . 105 ARG N 1 1
10 18496 1 1 105 ARG NE N 29.136 -1.303 -11.313 1.00 . A A . 105 ARG NE 1 1
10 18497 1 1 105 ARG NH1 N 30.108 0.231 -12.725 1.00 . A A . 105 ARG NH1 1 1
10 18498 1 1 105 ARG NH2 N 30.761 -1.968 -12.799 1.00 . A A . 105 ARG NH2 1 1
10 18499 1 1 105 ARG O O 26.688 -2.622 -6.635 1.00 . A A . 105 ARG O 1 1
10 18500 1 1 106 GLU C C 27.015 -2.674 -3.102 1.00 . A A . 106 GLU C 1 1
10 18501 1 1 106 GLU CA C 28.051 -2.655 -4.222 1.00 . A A . 106 GLU CA 1 1
10 18502 1 1 106 GLU CB C 29.461 -2.656 -3.628 1.00 . A A . 106 GLU CB 1 1
10 18503 1 1 106 GLU CD C 31.897 -2.774 -4.287 1.00 . A A . 106 GLU CD 1 1
10 18504 1 1 106 GLU CG C 30.532 -2.194 -4.602 1.00 . A A . 106 GLU CG 1 1
10 18505 1 1 106 GLU H H 28.243 -0.631 -4.813 1.00 . A A . 106 GLU H 1 1
10 18506 1 1 106 GLU HA H 27.925 -3.540 -4.827 1.00 . A A . 106 GLU HA 1 1
10 18507 1 1 106 GLU HB2 H 29.477 -2.001 -2.770 1.00 . A A . 106 GLU HB2 1 1
10 18508 1 1 106 GLU HB3 H 29.703 -3.659 -3.310 1.00 . A A . 106 GLU HB3 1 1
10 18509 1 1 106 GLU HG2 H 30.250 -2.498 -5.599 1.00 . A A . 106 GLU HG2 1 1
10 18510 1 1 106 GLU HG3 H 30.597 -1.116 -4.562 1.00 . A A . 106 GLU HG3 1 1
10 18511 1 1 106 GLU N N 27.864 -1.493 -5.084 1.00 . A A . 106 GLU N 1 1
10 18512 1 1 106 GLU O O 26.302 -3.661 -2.915 1.00 . A A . 106 GLU O 1 1
10 18513 1 1 106 GLU OE1 O 31.971 -3.983 -3.983 1.00 . A A . 106 GLU OE1 1 1
10 18514 1 1 106 GLU OE2 O 32.891 -2.020 -4.345 1.00 . A A . 106 GLU OE2 1 1
10 18515 1 1 107 THR C C 24.580 -1.822 -1.702 1.00 . A A . 107 THR C 1 1
10 18516 1 1 107 THR CA C 25.992 -1.465 -1.253 1.00 . A A . 107 THR CA 1 1
10 18517 1 1 107 THR CB C 25.986 -0.044 -0.659 1.00 . A A . 107 THR CB 1 1
10 18518 1 1 107 THR CG2 C 25.431 -0.053 0.758 1.00 . A A . 107 THR CG2 1 1
10 18519 1 1 107 THR H H 27.533 -0.822 -2.554 1.00 . A A . 107 THR H 1 1
10 18520 1 1 107 THR HA H 26.299 -2.155 -0.481 1.00 . A A . 107 THR HA 1 1
10 18521 1 1 107 THR HB H 25.356 0.584 -1.272 1.00 . A A . 107 THR HB 1 1
10 18522 1 1 107 THR HG1 H 27.510 0.870 -1.513 1.00 . A A . 107 THR HG1 1 1
10 18523 1 1 107 THR HG21 H 24.795 -0.915 0.889 1.00 . A A . 107 THR HG21 1 1
10 18524 1 1 107 THR HG22 H 24.858 0.847 0.926 1.00 . A A . 107 THR HG22 1 1
10 18525 1 1 107 THR HG23 H 26.248 -0.097 1.464 1.00 . A A . 107 THR HG23 1 1
10 18526 1 1 107 THR N N 26.938 -1.576 -2.357 1.00 . A A . 107 THR N 1 1
10 18527 1 1 107 THR O O 23.810 -2.420 -0.949 1.00 . A A . 107 THR O 1 1
10 18528 1 1 107 THR OG1 O 27.314 0.490 -0.653 1.00 . A A . 107 THR OG1 1 1
10 18529 1 1 108 LEU C C 22.871 -3.137 -4.082 1.00 . A A . 108 LEU C 1 1
10 18530 1 1 108 LEU CA C 22.923 -1.735 -3.484 1.00 . A A . 108 LEU CA 1 1
10 18531 1 1 108 LEU CB C 22.561 -0.700 -4.550 1.00 . A A . 108 LEU CB 1 1
10 18532 1 1 108 LEU CD1 C 21.659 -1.842 -6.591 1.00 . A A . 108 LEU CD1 1 1
10 18533 1 1 108 LEU CD2 C 23.182 0.127 -6.834 1.00 . A A . 108 LEU CD2 1 1
10 18534 1 1 108 LEU CG C 22.847 -1.099 -5.998 1.00 . A A . 108 LEU CG 1 1
10 18535 1 1 108 LEU H H 24.900 -0.980 -3.487 1.00 . A A . 108 LEU H 1 1
10 18536 1 1 108 LEU HA H 22.208 -1.674 -2.677 1.00 . A A . 108 LEU HA 1 1
10 18537 1 1 108 LEU HB2 H 21.505 -0.494 -4.466 1.00 . A A . 108 LEU HB2 1 1
10 18538 1 1 108 LEU HB3 H 23.120 0.201 -4.338 1.00 . A A . 108 LEU HB3 1 1
10 18539 1 1 108 LEU HD11 H 21.675 -1.746 -7.666 1.00 . A A . 108 LEU HD11 1 1
10 18540 1 1 108 LEU HD12 H 20.742 -1.420 -6.206 1.00 . A A . 108 LEU HD12 1 1
10 18541 1 1 108 LEU HD13 H 21.716 -2.886 -6.321 1.00 . A A . 108 LEU HD13 1 1
10 18542 1 1 108 LEU HD21 H 22.685 0.992 -6.420 1.00 . A A . 108 LEU HD21 1 1
10 18543 1 1 108 LEU HD22 H 22.851 -0.028 -7.850 1.00 . A A . 108 LEU HD22 1 1
10 18544 1 1 108 LEU HD23 H 24.251 0.288 -6.825 1.00 . A A . 108 LEU HD23 1 1
10 18545 1 1 108 LEU HG H 23.700 -1.764 -6.020 1.00 . A A . 108 LEU HG 1 1
10 18546 1 1 108 LEU N N 24.245 -1.453 -2.934 1.00 . A A . 108 LEU N 1 1
10 18547 1 1 108 LEU O O 21.801 -3.737 -4.190 1.00 . A A . 108 LEU O 1 1
10 18548 1 1 109 ASP C C 23.955 -6.062 -3.981 1.00 . A A . 109 ASP C 1 1
10 18549 1 1 109 ASP CA C 24.120 -4.988 -5.051 1.00 . A A . 109 ASP CA 1 1
10 18550 1 1 109 ASP CB C 25.458 -5.166 -5.770 1.00 . A A . 109 ASP CB 1 1
10 18551 1 1 109 ASP CG C 25.890 -6.618 -5.837 1.00 . A A . 109 ASP CG 1 1
10 18552 1 1 109 ASP H H 24.851 -3.127 -4.355 1.00 . A A . 109 ASP H 1 1
10 18553 1 1 109 ASP HA H 23.320 -5.088 -5.770 1.00 . A A . 109 ASP HA 1 1
10 18554 1 1 109 ASP HB2 H 25.371 -4.789 -6.778 1.00 . A A . 109 ASP HB2 1 1
10 18555 1 1 109 ASP HB3 H 26.218 -4.607 -5.245 1.00 . A A . 109 ASP HB3 1 1
10 18556 1 1 109 ASP N N 24.032 -3.654 -4.467 1.00 . A A . 109 ASP N 1 1
10 18557 1 1 109 ASP O O 23.203 -7.019 -4.159 1.00 . A A . 109 ASP O 1 1
10 18558 1 1 109 ASP OD1 O 26.929 -6.957 -5.233 1.00 . A A . 109 ASP OD1 1 1
10 18559 1 1 109 ASP OD2 O 25.188 -7.415 -6.494 1.00 . A A . 109 ASP OD2 1 1
10 18560 1 1 110 GLU C C 23.157 -7.067 -1.322 1.00 . A A . 110 GLU C 1 1
10 18561 1 1 110 GLU CA C 24.600 -6.853 -1.771 1.00 . A A . 110 GLU CA 1 1
10 18562 1 1 110 GLU CB C 25.447 -6.370 -0.592 1.00 . A A . 110 GLU CB 1 1
10 18563 1 1 110 GLU CD C 27.759 -7.321 -0.951 1.00 . A A . 110 GLU CD 1 1
10 18564 1 1 110 GLU CG C 26.891 -6.078 -0.960 1.00 . A A . 110 GLU CG 1 1
10 18565 1 1 110 GLU H H 25.248 -5.113 -2.786 1.00 . A A . 110 GLU H 1 1
10 18566 1 1 110 GLU HA H 24.996 -7.793 -2.126 1.00 . A A . 110 GLU HA 1 1
10 18567 1 1 110 GLU HB2 H 25.007 -5.467 -0.195 1.00 . A A . 110 GLU HB2 1 1
10 18568 1 1 110 GLU HB3 H 25.440 -7.130 0.175 1.00 . A A . 110 GLU HB3 1 1
10 18569 1 1 110 GLU HG2 H 26.917 -5.647 -1.950 1.00 . A A . 110 GLU HG2 1 1
10 18570 1 1 110 GLU HG3 H 27.294 -5.370 -0.251 1.00 . A A . 110 GLU HG3 1 1
10 18571 1 1 110 GLU N N 24.666 -5.896 -2.870 1.00 . A A . 110 GLU N 1 1
10 18572 1 1 110 GLU O O 22.823 -8.099 -0.739 1.00 . A A . 110 GLU O 1 1
10 18573 1 1 110 GLU OE1 O 27.253 -8.400 -1.325 1.00 . A A . 110 GLU OE1 1 1
10 18574 1 1 110 GLU OE2 O 28.944 -7.216 -0.570 1.00 . A A . 110 GLU OE2 1 1
10 18575 1 1 111 LEU C C 20.040 -6.574 -2.412 1.00 . A A . 111 LEU C 1 1
10 18576 1 1 111 LEU CA C 20.899 -6.162 -1.221 1.00 . A A . 111 LEU CA 1 1
10 18577 1 1 111 LEU CB C 20.422 -4.816 -0.674 1.00 . A A . 111 LEU CB 1 1
10 18578 1 1 111 LEU CD1 C 18.220 -4.261 -1.735 1.00 . A A . 111 LEU CD1 1 1
10 18579 1 1 111 LEU CD2 C 18.333 -5.984 0.074 1.00 . A A . 111 LEU CD2 1 1
10 18580 1 1 111 LEU CG C 18.915 -4.679 -0.449 1.00 . A A . 111 LEU CG 1 1
10 18581 1 1 111 LEU H H 22.632 -5.286 -2.064 1.00 . A A . 111 LEU H 1 1
10 18582 1 1 111 LEU HA H 20.804 -6.910 -0.448 1.00 . A A . 111 LEU HA 1 1
10 18583 1 1 111 LEU HB2 H 20.913 -4.651 0.273 1.00 . A A . 111 LEU HB2 1 1
10 18584 1 1 111 LEU HB3 H 20.724 -4.050 -1.373 1.00 . A A . 111 LEU HB3 1 1
10 18585 1 1 111 LEU HD11 H 18.901 -3.685 -2.342 1.00 . A A . 111 LEU HD11 1 1
10 18586 1 1 111 LEU HD12 H 17.354 -3.661 -1.498 1.00 . A A . 111 LEU HD12 1 1
10 18587 1 1 111 LEU HD13 H 17.909 -5.141 -2.279 1.00 . A A . 111 LEU HD13 1 1
10 18588 1 1 111 LEU HD21 H 17.975 -6.576 -0.755 1.00 . A A . 111 LEU HD21 1 1
10 18589 1 1 111 LEU HD22 H 17.514 -5.769 0.745 1.00 . A A . 111 LEU HD22 1 1
10 18590 1 1 111 LEU HD23 H 19.098 -6.532 0.605 1.00 . A A . 111 LEU HD23 1 1
10 18591 1 1 111 LEU HG H 18.736 -3.911 0.291 1.00 . A A . 111 LEU HG 1 1
10 18592 1 1 111 LEU N N 22.307 -6.084 -1.597 1.00 . A A . 111 LEU N 1 1
10 18593 1 1 111 LEU O O 19.297 -7.554 -2.346 1.00 . A A . 111 LEU O 1 1
10 18594 1 1 112 LEU C C 19.607 -7.545 -5.167 1.00 . A A . 112 LEU C 1 1
10 18595 1 1 112 LEU CA C 19.381 -6.108 -4.708 1.00 . A A . 112 LEU CA 1 1
10 18596 1 1 112 LEU CB C 19.768 -5.137 -5.825 1.00 . A A . 112 LEU CB 1 1
10 18597 1 1 112 LEU CD1 C 17.409 -4.575 -6.458 1.00 . A A . 112 LEU CD1 1 1
10 18598 1 1 112 LEU CD2 C 19.285 -4.023 -8.018 1.00 . A A . 112 LEU CD2 1 1
10 18599 1 1 112 LEU CG C 18.771 -5.007 -6.977 1.00 . A A . 112 LEU CG 1 1
10 18600 1 1 112 LEU H H 20.755 -5.052 -3.493 1.00 . A A . 112 LEU H 1 1
10 18601 1 1 112 LEU HA H 18.334 -5.978 -4.476 1.00 . A A . 112 LEU HA 1 1
10 18602 1 1 112 LEU HB2 H 19.893 -4.160 -5.384 1.00 . A A . 112 LEU HB2 1 1
10 18603 1 1 112 LEU HB3 H 20.711 -5.467 -6.237 1.00 . A A . 112 LEU HB3 1 1
10 18604 1 1 112 LEU HD11 H 17.538 -3.858 -5.661 1.00 . A A . 112 LEU HD11 1 1
10 18605 1 1 112 LEU HD12 H 16.876 -5.436 -6.085 1.00 . A A . 112 LEU HD12 1 1
10 18606 1 1 112 LEU HD13 H 16.845 -4.123 -7.261 1.00 . A A . 112 LEU HD13 1 1
10 18607 1 1 112 LEU HD21 H 20.359 -3.947 -7.942 1.00 . A A . 112 LEU HD21 1 1
10 18608 1 1 112 LEU HD22 H 18.842 -3.053 -7.845 1.00 . A A . 112 LEU HD22 1 1
10 18609 1 1 112 LEU HD23 H 19.016 -4.370 -9.005 1.00 . A A . 112 LEU HD23 1 1
10 18610 1 1 112 LEU HG H 18.656 -5.970 -7.455 1.00 . A A . 112 LEU HG 1 1
10 18611 1 1 112 LEU N N 20.147 -5.820 -3.500 1.00 . A A . 112 LEU N 1 1
10 18612 1 1 112 LEU O O 18.751 -8.140 -5.822 1.00 . A A . 112 LEU O 1 1
10 18613 1 1 113 ALA C C 20.470 -10.467 -4.229 1.00 . A A . 113 ALA C 1 1
10 18614 1 1 113 ALA CA C 21.101 -9.465 -5.190 1.00 . A A . 113 ALA CA 1 1
10 18615 1 1 113 ALA CB C 22.611 -9.646 -5.227 1.00 . A A . 113 ALA CB 1 1
10 18616 1 1 113 ALA H H 21.406 -7.572 -4.296 1.00 . A A . 113 ALA H 1 1
10 18617 1 1 113 ALA HA H 20.717 -9.645 -6.184 1.00 . A A . 113 ALA HA 1 1
10 18618 1 1 113 ALA HB1 H 23.030 -9.012 -5.995 1.00 . A A . 113 ALA HB1 1 1
10 18619 1 1 113 ALA HB2 H 23.029 -9.375 -4.269 1.00 . A A . 113 ALA HB2 1 1
10 18620 1 1 113 ALA HB3 H 22.845 -10.677 -5.443 1.00 . A A . 113 ALA HB3 1 1
10 18621 1 1 113 ALA N N 20.764 -8.097 -4.818 1.00 . A A . 113 ALA N 1 1
10 18622 1 1 113 ALA O O 20.166 -11.598 -4.608 1.00 . A A . 113 ALA O 1 1
10 18623 1 1 114 ARG C C 18.301 -11.384 -2.401 1.00 . A A . 114 ARG C 1 1
10 18624 1 1 114 ARG CA C 19.683 -10.906 -1.968 1.00 . A A . 114 ARG CA 1 1
10 18625 1 1 114 ARG CB C 19.583 -10.163 -0.635 1.00 . A A . 114 ARG CB 1 1
10 18626 1 1 114 ARG CD C 20.388 -11.014 1.589 1.00 . A A . 114 ARG CD 1 1
10 18627 1 1 114 ARG CG C 19.282 -11.070 0.547 1.00 . A A . 114 ARG CG 1 1
10 18628 1 1 114 ARG CZ C 21.362 -12.468 3.315 1.00 . A A . 114 ARG CZ 1 1
10 18629 1 1 114 ARG H H 20.540 -9.132 -2.742 1.00 . A A . 114 ARG H 1 1
10 18630 1 1 114 ARG HA H 20.326 -11.764 -1.845 1.00 . A A . 114 ARG HA 1 1
10 18631 1 1 114 ARG HB2 H 20.520 -9.660 -0.444 1.00 . A A . 114 ARG HB2 1 1
10 18632 1 1 114 ARG HB3 H 18.797 -9.427 -0.705 1.00 . A A . 114 ARG HB3 1 1
10 18633 1 1 114 ARG HD2 H 21.338 -10.936 1.082 1.00 . A A . 114 ARG HD2 1 1
10 18634 1 1 114 ARG HD3 H 20.237 -10.142 2.207 1.00 . A A . 114 ARG HD3 1 1
10 18635 1 1 114 ARG HE H 19.654 -12.830 2.351 1.00 . A A . 114 ARG HE 1 1
10 18636 1 1 114 ARG HG2 H 18.355 -10.755 1.004 1.00 . A A . 114 ARG HG2 1 1
10 18637 1 1 114 ARG HG3 H 19.184 -12.086 0.193 1.00 . A A . 114 ARG HG3 1 1
10 18638 1 1 114 ARG HH11 H 22.431 -10.805 2.903 1.00 . A A . 114 ARG HH11 1 1
10 18639 1 1 114 ARG HH12 H 23.107 -11.838 4.118 1.00 . A A . 114 ARG HH12 1 1
10 18640 1 1 114 ARG HH21 H 22.027 -13.769 4.712 1.00 . A A . 114 ARG HH21 1 1
10 18641 1 1 114 ARG HH22 H 20.533 -14.199 3.950 1.00 . A A . 114 ARG HH22 1 1
10 18642 1 1 114 ARG N N 20.276 -10.044 -2.984 1.00 . A A . 114 ARG N 1 1
10 18643 1 1 114 ARG NE N 20.400 -12.202 2.439 1.00 . A A . 114 ARG NE 1 1
10 18644 1 1 114 ARG NH1 N 22.384 -11.636 3.456 1.00 . A A . 114 ARG NH1 1 1
10 18645 1 1 114 ARG NH2 N 21.302 -13.569 4.053 1.00 . A A . 114 ARG NH2 1 1
10 18646 1 1 114 ARG O O 18.038 -12.586 -2.461 1.00 . A A . 114 ARG O 1 1
10 18647 1 1 115 LEU C C 16.079 -11.754 -4.287 1.00 . A A . 115 LEU C 1 1
10 18648 1 1 115 LEU CA C 16.063 -10.761 -3.129 1.00 . A A . 115 LEU CA 1 1
10 18649 1 1 115 LEU CB C 15.320 -9.489 -3.544 1.00 . A A . 115 LEU CB 1 1
10 18650 1 1 115 LEU CD1 C 13.203 -8.157 -3.696 1.00 . A A . 115 LEU CD1 1 1
10 18651 1 1 115 LEU CD2 C 13.201 -10.578 -4.322 1.00 . A A . 115 LEU CD2 1 1
10 18652 1 1 115 LEU CG C 13.798 -9.524 -3.401 1.00 . A A . 115 LEU CG 1 1
10 18653 1 1 115 LEU H H 17.687 -9.496 -2.636 1.00 . A A . 115 LEU H 1 1
10 18654 1 1 115 LEU HA H 15.551 -11.210 -2.292 1.00 . A A . 115 LEU HA 1 1
10 18655 1 1 115 LEU HB2 H 15.690 -8.677 -2.936 1.00 . A A . 115 LEU HB2 1 1
10 18656 1 1 115 LEU HB3 H 15.552 -9.295 -4.581 1.00 . A A . 115 LEU HB3 1 1
10 18657 1 1 115 LEU HD11 H 12.707 -7.782 -2.814 1.00 . A A . 115 LEU HD11 1 1
10 18658 1 1 115 LEU HD12 H 12.488 -8.241 -4.502 1.00 . A A . 115 LEU HD12 1 1
10 18659 1 1 115 LEU HD13 H 13.990 -7.476 -3.984 1.00 . A A . 115 LEU HD13 1 1
10 18660 1 1 115 LEU HD21 H 13.234 -11.542 -3.836 1.00 . A A . 115 LEU HD21 1 1
10 18661 1 1 115 LEU HD22 H 13.769 -10.618 -5.239 1.00 . A A . 115 LEU HD22 1 1
10 18662 1 1 115 LEU HD23 H 12.175 -10.322 -4.545 1.00 . A A . 115 LEU HD23 1 1
10 18663 1 1 115 LEU HG H 13.544 -9.786 -2.383 1.00 . A A . 115 LEU HG 1 1
10 18664 1 1 115 LEU N N 17.420 -10.436 -2.702 1.00 . A A . 115 LEU N 1 1
10 18665 1 1 115 LEU O O 15.404 -12.781 -4.244 1.00 . A A . 115 LEU O 1 1
10 18666 1 1 116 GLU C C 18.381 -12.847 -6.637 1.00 . A A . 116 GLU C 1 1
10 18667 1 1 116 GLU CA C 16.962 -12.307 -6.486 1.00 . A A . 116 GLU CA 1 1
10 18668 1 1 116 GLU CB C 16.557 -11.546 -7.751 1.00 . A A . 116 GLU CB 1 1
10 18669 1 1 116 GLU CD C 16.118 -13.531 -9.250 1.00 . A A . 116 GLU CD 1 1
10 18670 1 1 116 GLU CG C 15.542 -12.285 -8.606 1.00 . A A . 116 GLU CG 1 1
10 18671 1 1 116 GLU H H 17.372 -10.607 -5.293 1.00 . A A . 116 GLU H 1 1
10 18672 1 1 116 GLU HA H 16.287 -13.137 -6.345 1.00 . A A . 116 GLU HA 1 1
10 18673 1 1 116 GLU HB2 H 16.132 -10.595 -7.464 1.00 . A A . 116 GLU HB2 1 1
10 18674 1 1 116 GLU HB3 H 17.439 -11.371 -8.348 1.00 . A A . 116 GLU HB3 1 1
10 18675 1 1 116 GLU HG2 H 14.707 -12.573 -7.984 1.00 . A A . 116 GLU HG2 1 1
10 18676 1 1 116 GLU HG3 H 15.196 -11.622 -9.386 1.00 . A A . 116 GLU HG3 1 1
10 18677 1 1 116 GLU N N 16.857 -11.440 -5.318 1.00 . A A . 116 GLU N 1 1
10 18678 1 1 116 GLU O O 18.591 -14.058 -6.703 1.00 . A A . 116 GLU O 1 1
10 18679 1 1 116 GLU OE1 O 17.021 -13.395 -10.101 1.00 . A A . 116 GLU OE1 1 1
10 18680 1 1 116 GLU OE2 O 15.665 -14.642 -8.903 1.00 . A A . 116 GLU OE2 1 1
11 18681 1 1 1 MET C C 3.623 0.749 -3.688 1.00 . A A . 1 MET C 1 1
11 18682 1 1 1 MET CA C 2.508 1.011 -2.679 1.00 . A A . 1 MET CA 1 1
11 18683 1 1 1 MET CB C 2.714 2.375 -2.017 1.00 . A A . 1 MET CB 1 1
11 18684 1 1 1 MET CE C 0.427 1.500 0.326 1.00 . A A . 1 MET CE 1 1
11 18685 1 1 1 MET CG C 1.416 3.102 -1.708 1.00 . A A . 1 MET CG 1 1
11 18686 1 1 1 MET H1 H 2.891 0.113 -0.801 1.00 . A A . 1 MET H1 1 1
11 18687 1 1 1 MET HA H 1.562 1.012 -3.199 1.00 . A A . 1 MET HA 1 1
11 18688 1 1 1 MET HB2 H 3.252 2.235 -1.092 1.00 . A A . 1 MET HB2 1 1
11 18689 1 1 1 MET HB3 H 3.301 2.997 -2.676 1.00 . A A . 1 MET HB3 1 1
11 18690 1 1 1 MET HE1 H 0.046 1.104 -0.605 1.00 . A A . 1 MET HE1 1 1
11 18691 1 1 1 MET HE2 H 1.225 0.867 0.686 1.00 . A A . 1 MET HE2 1 1
11 18692 1 1 1 MET HE3 H -0.367 1.529 1.057 1.00 . A A . 1 MET HE3 1 1
11 18693 1 1 1 MET HG2 H 1.489 4.114 -2.076 1.00 . A A . 1 MET HG2 1 1
11 18694 1 1 1 MET HG3 H 0.607 2.595 -2.213 1.00 . A A . 1 MET HG3 1 1
11 18695 1 1 1 MET N N 2.463 -0.041 -1.670 1.00 . A A . 1 MET N 1 1
11 18696 1 1 1 MET O O 4.649 1.428 -3.683 1.00 . A A . 1 MET O 1 1
11 18697 1 1 1 MET SD S 1.053 3.156 0.058 1.00 . A A . 1 MET SD 1 1
11 18698 1 1 2 ALA C C 3.857 -1.653 -6.514 1.00 . A A . 2 ALA C 1 1
11 18699 1 1 2 ALA CA C 4.399 -0.590 -5.565 1.00 . A A . 2 ALA CA 1 1
11 18700 1 1 2 ALA CB C 5.684 -1.072 -4.909 1.00 . A A . 2 ALA CB 1 1
11 18701 1 1 2 ALA H H 2.575 -0.745 -4.504 1.00 . A A . 2 ALA H 1 1
11 18702 1 1 2 ALA HA H 4.626 0.302 -6.132 1.00 . A A . 2 ALA HA 1 1
11 18703 1 1 2 ALA HB1 H 6.427 -1.261 -5.670 1.00 . A A . 2 ALA HB1 1 1
11 18704 1 1 2 ALA HB2 H 6.048 -0.314 -4.231 1.00 . A A . 2 ALA HB2 1 1
11 18705 1 1 2 ALA HB3 H 5.489 -1.982 -4.361 1.00 . A A . 2 ALA HB3 1 1
11 18706 1 1 2 ALA N N 3.413 -0.240 -4.551 1.00 . A A . 2 ALA N 1 1
11 18707 1 1 2 ALA O O 2.821 -2.264 -6.251 1.00 . A A . 2 ALA O 1 1
11 18708 1 1 3 ARG C C 5.189 -2.980 -9.720 1.00 . A A . 3 ARG C 1 1
11 18709 1 1 3 ARG CA C 4.151 -2.857 -8.609 1.00 . A A . 3 ARG CA 1 1
11 18710 1 1 3 ARG CB C 2.793 -2.479 -9.204 1.00 . A A . 3 ARG CB 1 1
11 18711 1 1 3 ARG CD C 0.461 -2.507 -8.267 1.00 . A A . 3 ARG CD 1 1
11 18712 1 1 3 ARG CG C 1.648 -3.348 -8.710 1.00 . A A . 3 ARG CG 1 1
11 18713 1 1 3 ARG CZ C -1.441 -4.064 -8.251 1.00 . A A . 3 ARG CZ 1 1
11 18714 1 1 3 ARG H H 5.380 -1.350 -7.774 1.00 . A A . 3 ARG H 1 1
11 18715 1 1 3 ARG HA H 4.062 -3.810 -8.109 1.00 . A A . 3 ARG HA 1 1
11 18716 1 1 3 ARG HB2 H 2.574 -1.453 -8.947 1.00 . A A . 3 ARG HB2 1 1
11 18717 1 1 3 ARG HB3 H 2.847 -2.569 -10.278 1.00 . A A . 3 ARG HB3 1 1
11 18718 1 1 3 ARG HD2 H 0.810 -1.748 -7.582 1.00 . A A . 3 ARG HD2 1 1
11 18719 1 1 3 ARG HD3 H 0.027 -2.035 -9.136 1.00 . A A . 3 ARG HD3 1 1
11 18720 1 1 3 ARG HE H -0.593 -3.285 -6.623 1.00 . A A . 3 ARG HE 1 1
11 18721 1 1 3 ARG HG2 H 1.333 -4.001 -9.510 1.00 . A A . 3 ARG HG2 1 1
11 18722 1 1 3 ARG HG3 H 1.992 -3.939 -7.874 1.00 . A A . 3 ARG HG3 1 1
11 18723 1 1 3 ARG HH11 H -0.745 -3.590 -10.088 1.00 . A A . 3 ARG HH11 1 1
11 18724 1 1 3 ARG HH12 H -2.086 -4.688 -10.063 1.00 . A A . 3 ARG HH12 1 1
11 18725 1 1 3 ARG HH21 H -3.003 -5.334 -8.065 1.00 . A A . 3 ARG HH21 1 1
11 18726 1 1 3 ARG HH22 H -2.358 -4.729 -6.577 1.00 . A A . 3 ARG HH22 1 1
11 18727 1 1 3 ARG N N 4.563 -1.869 -7.620 1.00 . A A . 3 ARG N 1 1
11 18728 1 1 3 ARG NE N -0.561 -3.310 -7.602 1.00 . A A . 3 ARG NE 1 1
11 18729 1 1 3 ARG NH1 N -1.423 -4.118 -9.576 1.00 . A A . 3 ARG NH1 1 1
11 18730 1 1 3 ARG NH2 N -2.341 -4.767 -7.576 1.00 . A A . 3 ARG NH2 1 1
11 18731 1 1 3 ARG O O 6.020 -2.096 -9.927 1.00 . A A . 3 ARG O 1 1
11 18732 1 1 4 PRO C C 5.823 -3.458 -12.754 1.00 . A A . 4 PRO C 1 1
11 18733 1 1 4 PRO CA C 6.071 -4.368 -11.555 1.00 . A A . 4 PRO CA 1 1
11 18734 1 1 4 PRO CB C 5.780 -5.825 -11.921 1.00 . A A . 4 PRO CB 1 1
11 18735 1 1 4 PRO CD C 4.177 -5.199 -10.262 1.00 . A A . 4 PRO CD 1 1
11 18736 1 1 4 PRO CG C 4.374 -6.052 -11.484 1.00 . A A . 4 PRO CG 1 1
11 18737 1 1 4 PRO HA H 7.099 -4.272 -11.239 1.00 . A A . 4 PRO HA 1 1
11 18738 1 1 4 PRO HB2 H 5.890 -5.960 -12.988 1.00 . A A . 4 PRO HB2 1 1
11 18739 1 1 4 PRO HB3 H 6.466 -6.475 -11.399 1.00 . A A . 4 PRO HB3 1 1
11 18740 1 1 4 PRO HD2 H 3.166 -4.821 -10.225 1.00 . A A . 4 PRO HD2 1 1
11 18741 1 1 4 PRO HD3 H 4.405 -5.761 -9.369 1.00 . A A . 4 PRO HD3 1 1
11 18742 1 1 4 PRO HG2 H 3.693 -5.751 -12.266 1.00 . A A . 4 PRO HG2 1 1
11 18743 1 1 4 PRO HG3 H 4.230 -7.095 -11.240 1.00 . A A . 4 PRO HG3 1 1
11 18744 1 1 4 PRO N N 5.142 -4.102 -10.453 1.00 . A A . 4 PRO N 1 1
11 18745 1 1 4 PRO O O 4.749 -2.873 -12.889 1.00 . A A . 4 PRO O 1 1
11 18746 1 1 5 SER C C 7.946 -2.654 -15.696 1.00 . A A . 5 SER C 1 1
11 18747 1 1 5 SER CA C 6.715 -2.503 -14.808 1.00 . A A . 5 SER CA 1 1
11 18748 1 1 5 SER CB C 6.540 -1.037 -14.405 1.00 . A A . 5 SER CB 1 1
11 18749 1 1 5 SER H H 7.655 -3.836 -13.458 1.00 . A A . 5 SER H 1 1
11 18750 1 1 5 SER HA H 5.844 -2.821 -15.361 1.00 . A A . 5 SER HA 1 1
11 18751 1 1 5 SER HB2 H 6.131 -0.484 -15.236 1.00 . A A . 5 SER HB2 1 1
11 18752 1 1 5 SER HB3 H 5.864 -0.976 -13.564 1.00 . A A . 5 SER HB3 1 1
11 18753 1 1 5 SER HG H 8.159 -0.006 -14.794 1.00 . A A . 5 SER HG 1 1
11 18754 1 1 5 SER N N 6.823 -3.344 -13.622 1.00 . A A . 5 SER N 1 1
11 18755 1 1 5 SER O O 8.796 -3.511 -15.456 1.00 . A A . 5 SER O 1 1
11 18756 1 1 5 SER OG O 7.780 -0.458 -14.037 1.00 . A A . 5 SER OG 1 1
11 18757 1 1 6 ASN C C 10.436 -1.363 -16.974 1.00 . A A . 6 ASN C 1 1
11 18758 1 1 6 ASN CA C 9.160 -1.856 -17.649 1.00 . A A . 6 ASN CA 1 1
11 18759 1 1 6 ASN CB C 8.862 -1.004 -18.885 1.00 . A A . 6 ASN CB 1 1
11 18760 1 1 6 ASN CG C 8.323 -1.828 -20.038 1.00 . A A . 6 ASN CG 1 1
11 18761 1 1 6 ASN H H 7.324 -1.154 -16.862 1.00 . A A . 6 ASN H 1 1
11 18762 1 1 6 ASN HA H 9.301 -2.881 -17.955 1.00 . A A . 6 ASN HA 1 1
11 18763 1 1 6 ASN HB2 H 8.127 -0.255 -18.629 1.00 . A A . 6 ASN HB2 1 1
11 18764 1 1 6 ASN HB3 H 9.770 -0.517 -19.207 1.00 . A A . 6 ASN HB3 1 1
11 18765 1 1 6 ASN HD21 H 6.720 -2.058 -21.191 1.00 . A A . 6 ASN HD21 1 1
11 18766 1 1 6 ASN HD22 H 6.608 -0.823 -19.988 1.00 . A A . 6 ASN HD22 1 1
11 18767 1 1 6 ASN N N 8.033 -1.816 -16.723 1.00 . A A . 6 ASN N 1 1
11 18768 1 1 6 ASN ND2 N 7.093 -1.541 -20.447 1.00 . A A . 6 ASN ND2 1 1
11 18769 1 1 6 ASN O O 10.427 -0.990 -15.801 1.00 . A A . 6 ASN O 1 1
11 18770 1 1 6 ASN OD1 O 9.006 -2.713 -20.556 1.00 . A A . 6 ASN OD1 1 1
11 18771 1 1 7 VAL C C 13.124 0.510 -17.639 1.00 . A A . 7 VAL C 1 1
11 18772 1 1 7 VAL CA C 12.819 -0.917 -17.199 1.00 . A A . 7 VAL CA 1 1
11 18773 1 1 7 VAL CB C 13.964 -1.840 -17.656 1.00 . A A . 7 VAL CB 1 1
11 18774 1 1 7 VAL CG1 C 13.782 -3.239 -17.089 1.00 . A A . 7 VAL CG1 1 1
11 18775 1 1 7 VAL CG2 C 14.043 -1.878 -19.175 1.00 . A A . 7 VAL CG2 1 1
11 18776 1 1 7 VAL H H 11.479 -1.675 -18.652 1.00 . A A . 7 VAL H 1 1
11 18777 1 1 7 VAL HA H 12.768 -0.948 -16.120 1.00 . A A . 7 VAL HA 1 1
11 18778 1 1 7 VAL HB H 14.894 -1.441 -17.278 1.00 . A A . 7 VAL HB 1 1
11 18779 1 1 7 VAL HG11 H 12.926 -3.707 -17.553 1.00 . A A . 7 VAL HG11 1 1
11 18780 1 1 7 VAL HG12 H 14.666 -3.827 -17.287 1.00 . A A . 7 VAL HG12 1 1
11 18781 1 1 7 VAL HG13 H 13.622 -3.177 -16.022 1.00 . A A . 7 VAL HG13 1 1
11 18782 1 1 7 VAL HG21 H 13.372 -1.141 -19.589 1.00 . A A . 7 VAL HG21 1 1
11 18783 1 1 7 VAL HG22 H 15.054 -1.661 -19.487 1.00 . A A . 7 VAL HG22 1 1
11 18784 1 1 7 VAL HG23 H 13.761 -2.860 -19.526 1.00 . A A . 7 VAL HG23 1 1
11 18785 1 1 7 VAL N N 11.534 -1.365 -17.723 1.00 . A A . 7 VAL N 1 1
11 18786 1 1 7 VAL O O 14.238 0.815 -18.066 1.00 . A A . 7 VAL O 1 1
11 18787 1 1 8 LYS C C 12.421 3.671 -16.685 1.00 . A A . 8 LYS C 1 1
11 18788 1 1 8 LYS CA C 12.289 2.780 -17.916 1.00 . A A . 8 LYS CA 1 1
11 18789 1 1 8 LYS CB C 11.100 3.237 -18.764 1.00 . A A . 8 LYS CB 1 1
11 18790 1 1 8 LYS CD C 11.609 1.976 -20.876 1.00 . A A . 8 LYS CD 1 1
11 18791 1 1 8 LYS CE C 10.524 1.676 -21.899 1.00 . A A . 8 LYS CE 1 1
11 18792 1 1 8 LYS CG C 11.415 3.345 -20.246 1.00 . A A . 8 LYS CG 1 1
11 18793 1 1 8 LYS H H 11.263 1.079 -17.183 1.00 . A A . 8 LYS H 1 1
11 18794 1 1 8 LYS HA H 13.191 2.861 -18.503 1.00 . A A . 8 LYS HA 1 1
11 18795 1 1 8 LYS HB2 H 10.292 2.531 -18.640 1.00 . A A . 8 LYS HB2 1 1
11 18796 1 1 8 LYS HB3 H 10.775 4.207 -18.414 1.00 . A A . 8 LYS HB3 1 1
11 18797 1 1 8 LYS HD2 H 12.569 1.948 -21.368 1.00 . A A . 8 LYS HD2 1 1
11 18798 1 1 8 LYS HD3 H 11.578 1.225 -20.100 1.00 . A A . 8 LYS HD3 1 1
11 18799 1 1 8 LYS HE2 H 9.576 2.012 -21.508 1.00 . A A . 8 LYS HE2 1 1
11 18800 1 1 8 LYS HE3 H 10.748 2.211 -22.810 1.00 . A A . 8 LYS HE3 1 1
11 18801 1 1 8 LYS HG2 H 10.598 3.846 -20.743 1.00 . A A . 8 LYS HG2 1 1
11 18802 1 1 8 LYS HG3 H 12.322 3.920 -20.370 1.00 . A A . 8 LYS HG3 1 1
11 18803 1 1 8 LYS HZ1 H 11.020 -0.009 -23.031 1.00 . A A . 8 LYS HZ1 1 1
11 18804 1 1 8 LYS HZ2 H 9.449 -0.043 -22.403 1.00 . A A . 8 LYS HZ2 1 1
11 18805 1 1 8 LYS HZ3 H 10.771 -0.335 -21.389 1.00 . A A . 8 LYS HZ3 1 1
11 18806 1 1 8 LYS N N 12.128 1.383 -17.531 1.00 . A A . 8 LYS N 1 1
11 18807 1 1 8 LYS NZ N 10.435 0.220 -22.202 1.00 . A A . 8 LYS NZ 1 1
11 18808 1 1 8 LYS O O 12.047 3.295 -15.574 1.00 . A A . 8 LYS O 1 1
11 18809 1 1 9 PRO C C 11.837 6.420 -15.293 1.00 . A A . 9 PRO C 1 1
11 18810 1 1 9 PRO CA C 13.157 5.851 -15.803 1.00 . A A . 9 PRO CA 1 1
11 18811 1 1 9 PRO CB C 13.996 6.951 -16.458 1.00 . A A . 9 PRO CB 1 1
11 18812 1 1 9 PRO CD C 13.433 5.395 -18.183 1.00 . A A . 9 PRO CD 1 1
11 18813 1 1 9 PRO CG C 13.682 6.853 -17.911 1.00 . A A . 9 PRO CG 1 1
11 18814 1 1 9 PRO HA H 13.705 5.421 -14.978 1.00 . A A . 9 PRO HA 1 1
11 18815 1 1 9 PRO HB2 H 13.710 7.913 -16.056 1.00 . A A . 9 PRO HB2 1 1
11 18816 1 1 9 PRO HB3 H 15.043 6.772 -16.268 1.00 . A A . 9 PRO HB3 1 1
11 18817 1 1 9 PRO HD2 H 12.673 5.277 -18.941 1.00 . A A . 9 PRO HD2 1 1
11 18818 1 1 9 PRO HD3 H 14.348 4.906 -18.484 1.00 . A A . 9 PRO HD3 1 1
11 18819 1 1 9 PRO HG2 H 12.800 7.432 -18.136 1.00 . A A . 9 PRO HG2 1 1
11 18820 1 1 9 PRO HG3 H 14.522 7.204 -18.492 1.00 . A A . 9 PRO HG3 1 1
11 18821 1 1 9 PRO N N 12.965 4.881 -16.885 1.00 . A A . 9 PRO N 1 1
11 18822 1 1 9 PRO O O 10.878 6.564 -16.052 1.00 . A A . 9 PRO O 1 1
11 18823 1 1 10 SER C C 10.849 7.682 -11.940 1.00 . A A . 10 SER C 1 1
11 18824 1 1 10 SER CA C 10.591 7.292 -13.393 1.00 . A A . 10 SER CA 1 1
11 18825 1 1 10 SER CB C 9.448 6.279 -13.466 1.00 . A A . 10 SER CB 1 1
11 18826 1 1 10 SER H H 12.592 6.603 -13.451 1.00 . A A . 10 SER H 1 1
11 18827 1 1 10 SER HA H 10.313 8.177 -13.946 1.00 . A A . 10 SER HA 1 1
11 18828 1 1 10 SER HB2 H 9.856 5.280 -13.479 1.00 . A A . 10 SER HB2 1 1
11 18829 1 1 10 SER HB3 H 8.811 6.396 -12.601 1.00 . A A . 10 SER HB3 1 1
11 18830 1 1 10 SER HG H 8.807 5.734 -15.235 1.00 . A A . 10 SER HG 1 1
11 18831 1 1 10 SER N N 11.795 6.742 -14.005 1.00 . A A . 10 SER N 1 1
11 18832 1 1 10 SER O O 10.330 7.071 -11.006 1.00 . A A . 10 SER O 1 1
11 18833 1 1 10 SER OG O 8.670 6.470 -14.635 1.00 . A A . 10 SER OG 1 1
11 18834 1 1 11 PRO C C 10.837 9.894 -9.718 1.00 . A A . 11 PRO C 1 1
11 18835 1 1 11 PRO CA C 12.017 9.219 -10.410 1.00 . A A . 11 PRO CA 1 1
11 18836 1 1 11 PRO CB C 13.127 10.236 -10.685 1.00 . A A . 11 PRO CB 1 1
11 18837 1 1 11 PRO CD C 12.324 9.499 -12.813 1.00 . A A . 11 PRO CD 1 1
11 18838 1 1 11 PRO CG C 12.889 10.687 -12.085 1.00 . A A . 11 PRO CG 1 1
11 18839 1 1 11 PRO HA H 12.398 8.429 -9.780 1.00 . A A . 11 PRO HA 1 1
11 18840 1 1 11 PRO HB2 H 13.050 11.056 -9.986 1.00 . A A . 11 PRO HB2 1 1
11 18841 1 1 11 PRO HB3 H 14.090 9.759 -10.583 1.00 . A A . 11 PRO HB3 1 1
11 18842 1 1 11 PRO HD2 H 11.606 9.816 -13.554 1.00 . A A . 11 PRO HD2 1 1
11 18843 1 1 11 PRO HD3 H 13.117 8.927 -13.273 1.00 . A A . 11 PRO HD3 1 1
11 18844 1 1 11 PRO HG2 H 12.182 11.502 -12.092 1.00 . A A . 11 PRO HG2 1 1
11 18845 1 1 11 PRO HG3 H 13.822 10.994 -12.535 1.00 . A A . 11 PRO HG3 1 1
11 18846 1 1 11 PRO N N 11.671 8.724 -11.745 1.00 . A A . 11 PRO N 1 1
11 18847 1 1 11 PRO O O 9.819 10.185 -10.347 1.00 . A A . 11 PRO O 1 1
11 18848 1 1 12 HIS C C 10.517 11.623 -6.514 1.00 . A A . 12 HIS C 1 1
11 18849 1 1 12 HIS CA C 9.926 10.783 -7.643 1.00 . A A . 12 HIS CA 1 1
11 18850 1 1 12 HIS CB C 8.974 9.733 -7.069 1.00 . A A . 12 HIS CB 1 1
11 18851 1 1 12 HIS CD2 C 6.766 10.460 -5.919 1.00 . A A . 12 HIS CD2 1 1
11 18852 1 1 12 HIS CE1 C 5.571 10.821 -7.720 1.00 . A A . 12 HIS CE1 1 1
11 18853 1 1 12 HIS CG C 7.552 10.193 -6.988 1.00 . A A . 12 HIS CG 1 1
11 18854 1 1 12 HIS H H 11.814 9.886 -7.974 1.00 . A A . 12 HIS H 1 1
11 18855 1 1 12 HIS HA H 9.373 11.432 -8.306 1.00 . A A . 12 HIS HA 1 1
11 18856 1 1 12 HIS HB2 H 9.003 8.851 -7.692 1.00 . A A . 12 HIS HB2 1 1
11 18857 1 1 12 HIS HB3 H 9.297 9.472 -6.071 1.00 . A A . 12 HIS HB3 1 1
11 18858 1 1 12 HIS HD1 H 7.059 10.323 -9.033 1.00 . A A . 12 HIS HD1 1 1
11 18859 1 1 12 HIS HD2 H 7.051 10.383 -4.879 1.00 . A A . 12 HIS HD2 1 1
11 18860 1 1 12 HIS HE1 H 4.751 11.077 -8.376 1.00 . A A . 12 HIS HE1 1 1
11 18861 1 1 12 HIS N N 10.980 10.141 -8.420 1.00 . A A . 12 HIS N 1 1
11 18862 1 1 12 HIS ND1 N 6.773 10.428 -8.102 1.00 . A A . 12 HIS ND1 1 1
11 18863 1 1 12 HIS NE2 N 5.541 10.849 -6.400 1.00 . A A . 12 HIS NE2 1 1
11 18864 1 1 12 HIS O O 10.906 11.095 -5.473 1.00 . A A . 12 HIS O 1 1
11 18865 1 1 13 VAL C C 10.059 14.247 -4.716 1.00 . A A . 13 VAL C 1 1
11 18866 1 1 13 VAL CA C 11.124 13.845 -5.730 1.00 . A A . 13 VAL CA 1 1
11 18867 1 1 13 VAL CB C 11.700 15.115 -6.384 1.00 . A A . 13 VAL CB 1 1
11 18868 1 1 13 VAL CG1 C 12.933 14.779 -7.210 1.00 . A A . 13 VAL CG1 1 1
11 18869 1 1 13 VAL CG2 C 10.645 15.798 -7.241 1.00 . A A . 13 VAL CG2 1 1
11 18870 1 1 13 VAL H H 10.255 13.294 -7.579 1.00 . A A . 13 VAL H 1 1
11 18871 1 1 13 VAL HA H 11.926 13.337 -5.214 1.00 . A A . 13 VAL HA 1 1
11 18872 1 1 13 VAL HB H 11.994 15.798 -5.601 1.00 . A A . 13 VAL HB 1 1
11 18873 1 1 13 VAL HG11 H 12.669 14.063 -7.975 1.00 . A A . 13 VAL HG11 1 1
11 18874 1 1 13 VAL HG12 H 13.313 15.678 -7.673 1.00 . A A . 13 VAL HG12 1 1
11 18875 1 1 13 VAL HG13 H 13.691 14.356 -6.568 1.00 . A A . 13 VAL HG13 1 1
11 18876 1 1 13 VAL HG21 H 11.010 15.899 -8.252 1.00 . A A . 13 VAL HG21 1 1
11 18877 1 1 13 VAL HG22 H 9.743 15.204 -7.241 1.00 . A A . 13 VAL HG22 1 1
11 18878 1 1 13 VAL HG23 H 10.431 16.777 -6.837 1.00 . A A . 13 VAL HG23 1 1
11 18879 1 1 13 VAL N N 10.581 12.933 -6.729 1.00 . A A . 13 VAL N 1 1
11 18880 1 1 13 VAL O O 8.981 14.714 -5.085 1.00 . A A . 13 VAL O 1 1
11 18881 1 1 14 ILE C C 9.326 15.921 -2.206 1.00 . A A . 14 ILE C 1 1
11 18882 1 1 14 ILE CA C 9.439 14.409 -2.369 1.00 . A A . 14 ILE CA 1 1
11 18883 1 1 14 ILE CB C 9.868 13.789 -1.026 1.00 . A A . 14 ILE CB 1 1
11 18884 1 1 14 ILE CD1 C 10.996 15.474 0.512 1.00 . A A . 14 ILE CD1 1 1
11 18885 1 1 14 ILE CG1 C 11.181 14.412 -0.549 1.00 . A A . 14 ILE CG1 1 1
11 18886 1 1 14 ILE CG2 C 10.009 12.280 -1.161 1.00 . A A . 14 ILE CG2 1 1
11 18887 1 1 14 ILE H H 11.244 13.687 -3.206 1.00 . A A . 14 ILE H 1 1
11 18888 1 1 14 ILE HA H 8.468 14.013 -2.632 1.00 . A A . 14 ILE HA 1 1
11 18889 1 1 14 ILE HB H 9.096 13.991 -0.299 1.00 . A A . 14 ILE HB 1 1
11 18890 1 1 14 ILE HD11 H 10.917 15.004 1.482 1.00 . A A . 14 ILE HD11 1 1
11 18891 1 1 14 ILE HD12 H 11.844 16.142 0.505 1.00 . A A . 14 ILE HD12 1 1
11 18892 1 1 14 ILE HD13 H 10.094 16.032 0.310 1.00 . A A . 14 ILE HD13 1 1
11 18893 1 1 14 ILE HG12 H 11.810 13.639 -0.137 1.00 . A A . 14 ILE HG12 1 1
11 18894 1 1 14 ILE HG13 H 11.682 14.867 -1.391 1.00 . A A . 14 ILE HG13 1 1
11 18895 1 1 14 ILE HG21 H 10.168 11.845 -0.185 1.00 . A A . 14 ILE HG21 1 1
11 18896 1 1 14 ILE HG22 H 9.108 11.872 -1.593 1.00 . A A . 14 ILE HG22 1 1
11 18897 1 1 14 ILE HG23 H 10.850 12.052 -1.798 1.00 . A A . 14 ILE HG23 1 1
11 18898 1 1 14 ILE N N 10.369 14.063 -3.437 1.00 . A A . 14 ILE N 1 1
11 18899 1 1 14 ILE O O 10.093 16.679 -2.799 1.00 . A A . 14 ILE O 1 1
11 18900 1 1 15 LYS C C 7.350 17.991 0.129 1.00 . A A . 15 LYS C 1 1
11 18901 1 1 15 LYS CA C 8.153 17.774 -1.150 1.00 . A A . 15 LYS CA 1 1
11 18902 1 1 15 LYS CB C 7.429 18.415 -2.335 1.00 . A A . 15 LYS CB 1 1
11 18903 1 1 15 LYS CD C 6.703 20.819 -2.288 1.00 . A A . 15 LYS CD 1 1
11 18904 1 1 15 LYS CE C 5.752 20.951 -3.467 1.00 . A A . 15 LYS CE 1 1
11 18905 1 1 15 LYS CG C 7.838 19.855 -2.592 1.00 . A A . 15 LYS CG 1 1
11 18906 1 1 15 LYS H H 7.786 15.699 -0.951 1.00 . A A . 15 LYS H 1 1
11 18907 1 1 15 LYS HA H 9.121 18.239 -1.036 1.00 . A A . 15 LYS HA 1 1
11 18908 1 1 15 LYS HB2 H 7.639 17.839 -3.224 1.00 . A A . 15 LYS HB2 1 1
11 18909 1 1 15 LYS HB3 H 6.365 18.393 -2.146 1.00 . A A . 15 LYS HB3 1 1
11 18910 1 1 15 LYS HD2 H 6.152 20.455 -1.434 1.00 . A A . 15 LYS HD2 1 1
11 18911 1 1 15 LYS HD3 H 7.120 21.791 -2.062 1.00 . A A . 15 LYS HD3 1 1
11 18912 1 1 15 LYS HE2 H 6.309 21.295 -4.325 1.00 . A A . 15 LYS HE2 1 1
11 18913 1 1 15 LYS HE3 H 5.327 19.981 -3.679 1.00 . A A . 15 LYS HE3 1 1
11 18914 1 1 15 LYS HG2 H 8.681 20.098 -1.963 1.00 . A A . 15 LYS HG2 1 1
11 18915 1 1 15 LYS HG3 H 8.119 19.960 -3.630 1.00 . A A . 15 LYS HG3 1 1
11 18916 1 1 15 LYS HZ1 H 5.000 22.889 -3.264 1.00 . A A . 15 LYS HZ1 1 1
11 18917 1 1 15 LYS HZ2 H 4.282 21.763 -2.225 1.00 . A A . 15 LYS HZ2 1 1
11 18918 1 1 15 LYS HZ3 H 3.876 21.778 -3.867 1.00 . A A . 15 LYS HZ3 1 1
11 18919 1 1 15 LYS N N 8.366 16.353 -1.395 1.00 . A A . 15 LYS N 1 1
11 18920 1 1 15 LYS NZ N 4.650 21.913 -3.186 1.00 . A A . 15 LYS NZ 1 1
11 18921 1 1 15 LYS O O 6.676 19.009 0.284 1.00 . A A . 15 LYS O 1 1
11 18922 1 1 16 SER C C 6.979 15.887 3.171 1.00 . A A . 16 SER C 1 1
11 18923 1 1 16 SER CA C 6.705 17.113 2.305 1.00 . A A . 16 SER CA 1 1
11 18924 1 1 16 SER CB C 5.202 17.246 2.051 1.00 . A A . 16 SER CB 1 1
11 18925 1 1 16 SER H H 7.981 16.240 0.859 1.00 . A A . 16 SER H 1 1
11 18926 1 1 16 SER HA H 7.052 17.993 2.827 1.00 . A A . 16 SER HA 1 1
11 18927 1 1 16 SER HB2 H 4.996 17.035 1.012 1.00 . A A . 16 SER HB2 1 1
11 18928 1 1 16 SER HB3 H 4.671 16.542 2.674 1.00 . A A . 16 SER HB3 1 1
11 18929 1 1 16 SER HG H 4.874 19.120 1.584 1.00 . A A . 16 SER HG 1 1
11 18930 1 1 16 SER N N 7.427 17.028 1.042 1.00 . A A . 16 SER N 1 1
11 18931 1 1 16 SER O O 7.443 14.857 2.681 1.00 . A A . 16 SER O 1 1
11 18932 1 1 16 SER OG O 4.748 18.555 2.349 1.00 . A A . 16 SER OG 1 1
11 18933 1 1 17 LEU C C 6.096 13.679 4.991 1.00 . A A . 17 LEU C 1 1
11 18934 1 1 17 LEU CA C 6.902 14.908 5.399 1.00 . A A . 17 LEU CA 1 1
11 18935 1 1 17 LEU CB C 6.517 15.338 6.815 1.00 . A A . 17 LEU CB 1 1
11 18936 1 1 17 LEU CD1 C 8.789 15.362 7.874 1.00 . A A . 17 LEU CD1 1 1
11 18937 1 1 17 LEU CD2 C 6.752 15.074 9.297 1.00 . A A . 17 LEU CD2 1 1
11 18938 1 1 17 LEU CG C 7.385 14.781 7.945 1.00 . A A . 17 LEU CG 1 1
11 18939 1 1 17 LEU H H 6.320 16.851 4.794 1.00 . A A . 17 LEU H 1 1
11 18940 1 1 17 LEU HA H 7.952 14.657 5.380 1.00 . A A . 17 LEU HA 1 1
11 18941 1 1 17 LEU HB2 H 6.568 16.415 6.859 1.00 . A A . 17 LEU HB2 1 1
11 18942 1 1 17 LEU HB3 H 5.499 15.019 6.991 1.00 . A A . 17 LEU HB3 1 1
11 18943 1 1 17 LEU HD11 H 9.023 15.614 6.852 1.00 . A A . 17 LEU HD11 1 1
11 18944 1 1 17 LEU HD12 H 9.498 14.632 8.237 1.00 . A A . 17 LEU HD12 1 1
11 18945 1 1 17 LEU HD13 H 8.842 16.250 8.487 1.00 . A A . 17 LEU HD13 1 1
11 18946 1 1 17 LEU HD21 H 7.370 14.663 10.081 1.00 . A A . 17 LEU HD21 1 1
11 18947 1 1 17 LEU HD22 H 5.770 14.625 9.339 1.00 . A A . 17 LEU HD22 1 1
11 18948 1 1 17 LEU HD23 H 6.665 16.143 9.430 1.00 . A A . 17 LEU HD23 1 1
11 18949 1 1 17 LEU HG H 7.462 13.708 7.836 1.00 . A A . 17 LEU HG 1 1
11 18950 1 1 17 LEU N N 6.688 16.006 4.462 1.00 . A A . 17 LEU N 1 1
11 18951 1 1 17 LEU O O 6.648 12.592 4.821 1.00 . A A . 17 LEU O 1 1
11 18952 1 1 18 GLU C C 4.435 12.061 3.197 1.00 . A A . 18 GLU C 1 1
11 18953 1 1 18 GLU CA C 3.908 12.766 4.443 1.00 . A A . 18 GLU CA 1 1
11 18954 1 1 18 GLU CB C 2.492 13.288 4.187 1.00 . A A . 18 GLU CB 1 1
11 18955 1 1 18 GLU CD C 1.313 11.102 4.648 1.00 . A A . 18 GLU CD 1 1
11 18956 1 1 18 GLU CG C 1.424 12.573 4.997 1.00 . A A . 18 GLU CG 1 1
11 18957 1 1 18 GLU H H 4.408 14.751 4.982 1.00 . A A . 18 GLU H 1 1
11 18958 1 1 18 GLU HA H 3.878 12.058 5.257 1.00 . A A . 18 GLU HA 1 1
11 18959 1 1 18 GLU HB2 H 2.459 14.339 4.432 1.00 . A A . 18 GLU HB2 1 1
11 18960 1 1 18 GLU HB3 H 2.261 13.165 3.139 1.00 . A A . 18 GLU HB3 1 1
11 18961 1 1 18 GLU HG2 H 1.667 12.661 6.045 1.00 . A A . 18 GLU HG2 1 1
11 18962 1 1 18 GLU HG3 H 0.471 13.046 4.809 1.00 . A A . 18 GLU HG3 1 1
11 18963 1 1 18 GLU N N 4.789 13.861 4.833 1.00 . A A . 18 GLU N 1 1
11 18964 1 1 18 GLU O O 4.553 10.836 3.168 1.00 . A A . 18 GLU O 1 1
11 18965 1 1 18 GLU OE1 O 0.927 10.793 3.501 1.00 . A A . 18 GLU OE1 1 1
11 18966 1 1 18 GLU OE2 O 1.612 10.260 5.520 1.00 . A A . 18 GLU OE2 1 1
11 18967 1 1 19 GLU C C 6.442 11.360 1.181 1.00 . A A . 19 GLU C 1 1
11 18968 1 1 19 GLU CA C 5.263 12.293 0.920 1.00 . A A . 19 GLU CA 1 1
11 18969 1 1 19 GLU CB C 5.689 13.421 -0.022 1.00 . A A . 19 GLU CB 1 1
11 18970 1 1 19 GLU CD C 3.731 13.703 -1.593 1.00 . A A . 19 GLU CD 1 1
11 18971 1 1 19 GLU CG C 5.172 13.256 -1.441 1.00 . A A . 19 GLU CG 1 1
11 18972 1 1 19 GLU H H 4.634 13.813 2.253 1.00 . A A . 19 GLU H 1 1
11 18973 1 1 19 GLU HA H 4.469 11.729 0.455 1.00 . A A . 19 GLU HA 1 1
11 18974 1 1 19 GLU HB2 H 5.320 14.358 0.367 1.00 . A A . 19 GLU HB2 1 1
11 18975 1 1 19 GLU HB3 H 6.768 13.455 -0.057 1.00 . A A . 19 GLU HB3 1 1
11 18976 1 1 19 GLU HG2 H 5.787 13.845 -2.106 1.00 . A A . 19 GLU HG2 1 1
11 18977 1 1 19 GLU HG3 H 5.241 12.214 -1.718 1.00 . A A . 19 GLU HG3 1 1
11 18978 1 1 19 GLU N N 4.750 12.843 2.169 1.00 . A A . 19 GLU N 1 1
11 18979 1 1 19 GLU O O 6.574 10.315 0.542 1.00 . A A . 19 GLU O 1 1
11 18980 1 1 19 GLU OE1 O 2.844 12.827 -1.674 1.00 . A A . 19 GLU OE1 1 1
11 18981 1 1 19 GLU OE2 O 3.489 14.927 -1.629 1.00 . A A . 19 GLU OE2 1 1
11 18982 1 1 20 LEU C C 8.051 9.617 3.095 1.00 . A A . 20 LEU C 1 1
11 18983 1 1 20 LEU CA C 8.466 10.944 2.467 1.00 . A A . 20 LEU CA 1 1
11 18984 1 1 20 LEU CB C 9.371 11.715 3.429 1.00 . A A . 20 LEU CB 1 1
11 18985 1 1 20 LEU CD1 C 11.383 12.324 2.064 1.00 . A A . 20 LEU CD1 1 1
11 18986 1 1 20 LEU CD2 C 11.624 11.887 4.515 1.00 . A A . 20 LEU CD2 1 1
11 18987 1 1 20 LEU CG C 10.875 11.511 3.245 1.00 . A A . 20 LEU CG 1 1
11 18988 1 1 20 LEU H H 7.139 12.587 2.596 1.00 . A A . 20 LEU H 1 1
11 18989 1 1 20 LEU HA H 9.010 10.742 1.557 1.00 . A A . 20 LEU HA 1 1
11 18990 1 1 20 LEU HB2 H 9.163 12.767 3.307 1.00 . A A . 20 LEU HB2 1 1
11 18991 1 1 20 LEU HB3 H 9.116 11.414 4.436 1.00 . A A . 20 LEU HB3 1 1
11 18992 1 1 20 LEU HD11 H 11.921 11.678 1.387 1.00 . A A . 20 LEU HD11 1 1
11 18993 1 1 20 LEU HD12 H 12.043 13.102 2.420 1.00 . A A . 20 LEU HD12 1 1
11 18994 1 1 20 LEU HD13 H 10.546 12.770 1.548 1.00 . A A . 20 LEU HD13 1 1
11 18995 1 1 20 LEU HD21 H 11.605 12.960 4.640 1.00 . A A . 20 LEU HD21 1 1
11 18996 1 1 20 LEU HD22 H 12.648 11.551 4.442 1.00 . A A . 20 LEU HD22 1 1
11 18997 1 1 20 LEU HD23 H 11.151 11.417 5.365 1.00 . A A . 20 LEU HD23 1 1
11 18998 1 1 20 LEU HG H 11.068 10.467 3.039 1.00 . A A . 20 LEU HG 1 1
11 18999 1 1 20 LEU N N 7.297 11.745 2.122 1.00 . A A . 20 LEU N 1 1
11 19000 1 1 20 LEU O O 8.313 8.549 2.543 1.00 . A A . 20 LEU O 1 1
11 19001 1 1 21 ARG C C 6.104 7.617 4.039 1.00 . A A . 21 ARG C 1 1
11 19002 1 1 21 ARG CA C 6.948 8.499 4.954 1.00 . A A . 21 ARG CA 1 1
11 19003 1 1 21 ARG CB C 6.140 8.886 6.194 1.00 . A A . 21 ARG CB 1 1
11 19004 1 1 21 ARG CD C 4.768 8.127 8.158 1.00 . A A . 21 ARG CD 1 1
11 19005 1 1 21 ARG CG C 5.466 7.705 6.875 1.00 . A A . 21 ARG CG 1 1
11 19006 1 1 21 ARG CZ C 5.366 8.727 10.466 1.00 . A A . 21 ARG CZ 1 1
11 19007 1 1 21 ARG H H 7.221 10.574 4.642 1.00 . A A . 21 ARG H 1 1
11 19008 1 1 21 ARG HA H 7.821 7.945 5.263 1.00 . A A . 21 ARG HA 1 1
11 19009 1 1 21 ARG HB2 H 6.800 9.356 6.908 1.00 . A A . 21 ARG HB2 1 1
11 19010 1 1 21 ARG HB3 H 5.375 9.591 5.905 1.00 . A A . 21 ARG HB3 1 1
11 19011 1 1 21 ARG HD2 H 4.298 9.085 7.999 1.00 . A A . 21 ARG HD2 1 1
11 19012 1 1 21 ARG HD3 H 4.015 7.392 8.400 1.00 . A A . 21 ARG HD3 1 1
11 19013 1 1 21 ARG HE H 6.619 7.930 9.135 1.00 . A A . 21 ARG HE 1 1
11 19014 1 1 21 ARG HG2 H 4.735 7.283 6.202 1.00 . A A . 21 ARG HG2 1 1
11 19015 1 1 21 ARG HG3 H 6.214 6.962 7.109 1.00 . A A . 21 ARG HG3 1 1
11 19016 1 1 21 ARG HH11 H 3.446 9.099 9.961 1.00 . A A . 21 ARG HH11 1 1
11 19017 1 1 21 ARG HH12 H 3.880 9.518 11.585 1.00 . A A . 21 ARG HH12 1 1
11 19018 1 1 21 ARG HH21 H 6.018 9.164 12.329 1.00 . A A . 21 ARG HH21 1 1
11 19019 1 1 21 ARG HH22 H 7.203 8.477 11.271 1.00 . A A . 21 ARG HH22 1 1
11 19020 1 1 21 ARG N N 7.400 9.693 4.252 1.00 . A A . 21 ARG N 1 1
11 19021 1 1 21 ARG NE N 5.700 8.237 9.278 1.00 . A A . 21 ARG NE 1 1
11 19022 1 1 21 ARG NH1 N 4.129 9.150 10.689 1.00 . A A . 21 ARG NH1 1 1
11 19023 1 1 21 ARG NH2 N 6.270 8.795 11.435 1.00 . A A . 21 ARG NH2 1 1
11 19024 1 1 21 ARG O O 6.050 6.400 4.212 1.00 . A A . 21 ARG O 1 1
11 19025 1 1 22 GLU C C 5.442 6.910 0.998 1.00 . A A . 22 GLU C 1 1
11 19026 1 1 22 GLU CA C 4.605 7.511 2.124 1.00 . A A . 22 GLU CA 1 1
11 19027 1 1 22 GLU CB C 3.534 8.436 1.541 1.00 . A A . 22 GLU CB 1 1
11 19028 1 1 22 GLU CD C 2.921 8.426 -0.909 1.00 . A A . 22 GLU CD 1 1
11 19029 1 1 22 GLU CG C 2.700 7.789 0.449 1.00 . A A . 22 GLU CG 1 1
11 19030 1 1 22 GLU H H 5.531 9.213 2.978 1.00 . A A . 22 GLU H 1 1
11 19031 1 1 22 GLU HA H 4.121 6.711 2.663 1.00 . A A . 22 GLU HA 1 1
11 19032 1 1 22 GLU HB2 H 2.872 8.746 2.336 1.00 . A A . 22 GLU HB2 1 1
11 19033 1 1 22 GLU HB3 H 4.017 9.309 1.127 1.00 . A A . 22 GLU HB3 1 1
11 19034 1 1 22 GLU HG2 H 2.962 6.743 0.385 1.00 . A A . 22 GLU HG2 1 1
11 19035 1 1 22 GLU HG3 H 1.656 7.882 0.708 1.00 . A A . 22 GLU HG3 1 1
11 19036 1 1 22 GLU N N 5.447 8.240 3.065 1.00 . A A . 22 GLU N 1 1
11 19037 1 1 22 GLU O O 5.091 5.874 0.434 1.00 . A A . 22 GLU O 1 1
11 19038 1 1 22 GLU OE1 O 3.055 7.678 -1.900 1.00 . A A . 22 GLU OE1 1 1
11 19039 1 1 22 GLU OE2 O 2.961 9.672 -0.981 1.00 . A A . 22 GLU OE2 1 1
11 19040 1 1 23 ALA C C 8.222 5.873 0.065 1.00 . A A . 23 ALA C 1 1
11 19041 1 1 23 ALA CA C 7.437 7.101 -0.382 1.00 . A A . 23 ALA CA 1 1
11 19042 1 1 23 ALA CB C 8.387 8.212 -0.804 1.00 . A A . 23 ALA CB 1 1
11 19043 1 1 23 ALA H H 6.776 8.390 1.161 1.00 . A A . 23 ALA H 1 1
11 19044 1 1 23 ALA HA H 6.829 6.837 -1.235 1.00 . A A . 23 ALA HA 1 1
11 19045 1 1 23 ALA HB1 H 8.084 8.597 -1.767 1.00 . A A . 23 ALA HB1 1 1
11 19046 1 1 23 ALA HB2 H 8.359 9.007 -0.074 1.00 . A A . 23 ALA HB2 1 1
11 19047 1 1 23 ALA HB3 H 9.391 7.820 -0.873 1.00 . A A . 23 ALA HB3 1 1
11 19048 1 1 23 ALA N N 6.550 7.570 0.675 1.00 . A A . 23 ALA N 1 1
11 19049 1 1 23 ALA O O 8.675 5.078 -0.759 1.00 . A A . 23 ALA O 1 1
11 19050 1 1 24 THR C C 8.320 3.298 1.789 1.00 . A A . 24 THR C 1 1
11 19051 1 1 24 THR CA C 9.114 4.592 1.933 1.00 . A A . 24 THR CA 1 1
11 19052 1 1 24 THR CB C 9.445 4.814 3.421 1.00 . A A . 24 THR CB 1 1
11 19053 1 1 24 THR CG2 C 10.888 5.266 3.592 1.00 . A A . 24 THR CG2 1 1
11 19054 1 1 24 THR H H 7.997 6.389 1.983 1.00 . A A . 24 THR H 1 1
11 19055 1 1 24 THR HA H 10.042 4.495 1.389 1.00 . A A . 24 THR HA 1 1
11 19056 1 1 24 THR HB H 9.311 3.880 3.947 1.00 . A A . 24 THR HB 1 1
11 19057 1 1 24 THR HG1 H 8.952 6.668 3.878 1.00 . A A . 24 THR HG1 1 1
11 19058 1 1 24 THR HG21 H 11.015 5.698 4.573 1.00 . A A . 24 THR HG21 1 1
11 19059 1 1 24 THR HG22 H 11.126 6.004 2.840 1.00 . A A . 24 THR HG22 1 1
11 19060 1 1 24 THR HG23 H 11.546 4.416 3.484 1.00 . A A . 24 THR HG23 1 1
11 19061 1 1 24 THR N N 8.381 5.722 1.377 1.00 . A A . 24 THR N 1 1
11 19062 1 1 24 THR O O 8.885 2.205 1.821 1.00 . A A . 24 THR O 1 1
11 19063 1 1 24 THR OG1 O 8.564 5.796 3.977 1.00 . A A . 24 THR OG1 1 1
11 19064 1 1 25 ALA C C 6.514 1.457 0.244 1.00 . A A . 25 ALA C 1 1
11 19065 1 1 25 ALA CA C 6.136 2.271 1.478 1.00 . A A . 25 ALA CA 1 1
11 19066 1 1 25 ALA CB C 4.682 2.710 1.397 1.00 . A A . 25 ALA CB 1 1
11 19067 1 1 25 ALA H H 6.615 4.327 1.612 1.00 . A A . 25 ALA H 1 1
11 19068 1 1 25 ALA HA H 6.251 1.650 2.355 1.00 . A A . 25 ALA HA 1 1
11 19069 1 1 25 ALA HB1 H 4.050 1.842 1.277 1.00 . A A . 25 ALA HB1 1 1
11 19070 1 1 25 ALA HB2 H 4.412 3.230 2.304 1.00 . A A . 25 ALA HB2 1 1
11 19071 1 1 25 ALA HB3 H 4.552 3.370 0.552 1.00 . A A . 25 ALA HB3 1 1
11 19072 1 1 25 ALA N N 7.007 3.430 1.629 1.00 . A A . 25 ALA N 1 1
11 19073 1 1 25 ALA O O 6.269 0.253 0.184 1.00 . A A . 25 ALA O 1 1
11 19074 1 1 26 SER C C 8.514 0.341 -1.685 1.00 . A A . 26 SER C 1 1
11 19075 1 1 26 SER CA C 7.521 1.464 -1.972 1.00 . A A . 26 SER CA 1 1
11 19076 1 1 26 SER CB C 8.143 2.476 -2.936 1.00 . A A . 26 SER CB 1 1
11 19077 1 1 26 SER H H 7.281 3.084 -0.630 1.00 . A A . 26 SER H 1 1
11 19078 1 1 26 SER HA H 6.639 1.040 -2.429 1.00 . A A . 26 SER HA 1 1
11 19079 1 1 26 SER HB2 H 7.756 2.308 -3.929 1.00 . A A . 26 SER HB2 1 1
11 19080 1 1 26 SER HB3 H 7.890 3.476 -2.615 1.00 . A A . 26 SER HB3 1 1
11 19081 1 1 26 SER HG H 9.954 3.122 -2.562 1.00 . A A . 26 SER HG 1 1
11 19082 1 1 26 SER N N 7.113 2.124 -0.738 1.00 . A A . 26 SER N 1 1
11 19083 1 1 26 SER O O 9.359 0.457 -0.799 1.00 . A A . 26 SER O 1 1
11 19084 1 1 26 SER OG O 9.554 2.349 -2.967 1.00 . A A . 26 SER OG 1 1
11 19085 1 1 27 ASN C C 10.071 -2.172 -3.549 1.00 . A A . 27 ASN C 1 1
11 19086 1 1 27 ASN CA C 9.290 -1.891 -2.269 1.00 . A A . 27 ASN CA 1 1
11 19087 1 1 27 ASN CB C 8.486 -3.129 -1.866 1.00 . A A . 27 ASN CB 1 1
11 19088 1 1 27 ASN CG C 9.354 -4.366 -1.742 1.00 . A A . 27 ASN CG 1 1
11 19089 1 1 27 ASN H H 7.708 -0.780 -3.132 1.00 . A A . 27 ASN H 1 1
11 19090 1 1 27 ASN HA H 9.988 -1.653 -1.481 1.00 . A A . 27 ASN HA 1 1
11 19091 1 1 27 ASN HB2 H 8.012 -2.948 -0.912 1.00 . A A . 27 ASN HB2 1 1
11 19092 1 1 27 ASN HB3 H 7.727 -3.316 -2.611 1.00 . A A . 27 ASN HB3 1 1
11 19093 1 1 27 ASN HD21 H 9.392 -6.308 -2.167 1.00 . A A . 27 ASN HD21 1 1
11 19094 1 1 27 ASN HD22 H 7.962 -5.463 -2.644 1.00 . A A . 27 ASN HD22 1 1
11 19095 1 1 27 ASN N N 8.403 -0.746 -2.442 1.00 . A A . 27 ASN N 1 1
11 19096 1 1 27 ASN ND2 N 8.852 -5.493 -2.234 1.00 . A A . 27 ASN ND2 1 1
11 19097 1 1 27 ASN O O 9.832 -3.172 -4.227 1.00 . A A . 27 ASN O 1 1
11 19098 1 1 27 ASN OD1 O 10.463 -4.309 -1.210 1.00 . A A . 27 ASN OD1 1 1
11 19099 1 1 28 ARG C C 13.177 -0.762 -4.896 1.00 . A A . 28 ARG C 1 1
11 19100 1 1 28 ARG CA C 11.819 -1.435 -5.073 1.00 . A A . 28 ARG CA 1 1
11 19101 1 1 28 ARG CB C 11.098 -0.842 -6.285 1.00 . A A . 28 ARG CB 1 1
11 19102 1 1 28 ARG CD C 10.258 -3.043 -7.159 1.00 . A A . 28 ARG CD 1 1
11 19103 1 1 28 ARG CG C 9.878 -1.638 -6.718 1.00 . A A . 28 ARG CG 1 1
11 19104 1 1 28 ARG CZ C 10.325 -2.943 -9.615 1.00 . A A . 28 ARG CZ 1 1
11 19105 1 1 28 ARG H H 11.147 -0.506 -3.294 1.00 . A A . 28 ARG H 1 1
11 19106 1 1 28 ARG HA H 11.973 -2.491 -5.239 1.00 . A A . 28 ARG HA 1 1
11 19107 1 1 28 ARG HB2 H 10.778 0.162 -6.043 1.00 . A A . 28 ARG HB2 1 1
11 19108 1 1 28 ARG HB3 H 11.787 -0.801 -7.115 1.00 . A A . 28 ARG HB3 1 1
11 19109 1 1 28 ARG HD2 H 11.334 -3.124 -7.169 1.00 . A A . 28 ARG HD2 1 1
11 19110 1 1 28 ARG HD3 H 9.850 -3.750 -6.453 1.00 . A A . 28 ARG HD3 1 1
11 19111 1 1 28 ARG HE H 8.934 -3.897 -8.550 1.00 . A A . 28 ARG HE 1 1
11 19112 1 1 28 ARG HG2 H 9.191 -1.707 -5.887 1.00 . A A . 28 ARG HG2 1 1
11 19113 1 1 28 ARG HG3 H 9.400 -1.128 -7.541 1.00 . A A . 28 ARG HG3 1 1
11 19114 1 1 28 ARG HH11 H 11.824 -1.962 -8.683 1.00 . A A . 28 ARG HH11 1 1
11 19115 1 1 28 ARG HH12 H 11.860 -1.900 -10.414 1.00 . A A . 28 ARG HH12 1 1
11 19116 1 1 28 ARG HH21 H 10.235 -2.958 -11.634 1.00 . A A . 28 ARG HH21 1 1
11 19117 1 1 28 ARG HH22 H 8.970 -3.823 -10.830 1.00 . A A . 28 ARG HH22 1 1
11 19118 1 1 28 ARG N N 11.004 -1.283 -3.874 1.00 . A A . 28 ARG N 1 1
11 19119 1 1 28 ARG NE N 9.747 -3.355 -8.492 1.00 . A A . 28 ARG NE 1 1
11 19120 1 1 28 ARG NH1 N 11.426 -2.207 -9.567 1.00 . A A . 28 ARG NH1 1 1
11 19121 1 1 28 ARG NH2 N 9.800 -3.268 -10.790 1.00 . A A . 28 ARG NH2 1 1
11 19122 1 1 28 ARG O O 13.781 -0.297 -5.863 1.00 . A A . 28 ARG O 1 1
11 19123 1 1 29 ILE C C 14.954 1.369 -3.766 1.00 . A A . 29 ILE C 1 1
11 19124 1 1 29 ILE CA C 14.936 -0.098 -3.353 1.00 . A A . 29 ILE CA 1 1
11 19125 1 1 29 ILE CB C 16.092 -0.833 -4.057 1.00 . A A . 29 ILE CB 1 1
11 19126 1 1 29 ILE CD1 C 15.258 -3.232 -4.226 1.00 . A A . 29 ILE CD1 1 1
11 19127 1 1 29 ILE CG1 C 16.202 -2.269 -3.541 1.00 . A A . 29 ILE CG1 1 1
11 19128 1 1 29 ILE CG2 C 17.401 -0.086 -3.847 1.00 . A A . 29 ILE CG2 1 1
11 19129 1 1 29 ILE H H 13.122 -1.102 -2.927 1.00 . A A . 29 ILE H 1 1
11 19130 1 1 29 ILE HA H 15.093 -0.162 -2.285 1.00 . A A . 29 ILE HA 1 1
11 19131 1 1 29 ILE HB H 15.883 -0.854 -5.116 1.00 . A A . 29 ILE HB 1 1
11 19132 1 1 29 ILE HD11 H 15.018 -2.860 -5.212 1.00 . A A . 29 ILE HD11 1 1
11 19133 1 1 29 ILE HD12 H 15.730 -4.199 -4.313 1.00 . A A . 29 ILE HD12 1 1
11 19134 1 1 29 ILE HD13 H 14.352 -3.323 -3.646 1.00 . A A . 29 ILE HD13 1 1
11 19135 1 1 29 ILE HG12 H 17.209 -2.625 -3.697 1.00 . A A . 29 ILE HG12 1 1
11 19136 1 1 29 ILE HG13 H 15.980 -2.281 -2.484 1.00 . A A . 29 ILE HG13 1 1
11 19137 1 1 29 ILE HG21 H 17.704 0.377 -4.774 1.00 . A A . 29 ILE HG21 1 1
11 19138 1 1 29 ILE HG22 H 17.263 0.674 -3.093 1.00 . A A . 29 ILE HG22 1 1
11 19139 1 1 29 ILE HG23 H 18.163 -0.780 -3.525 1.00 . A A . 29 ILE HG23 1 1
11 19140 1 1 29 ILE N N 13.650 -0.714 -3.656 1.00 . A A . 29 ILE N 1 1
11 19141 1 1 29 ILE O O 15.150 1.692 -4.938 1.00 . A A . 29 ILE O 1 1
11 19142 1 1 30 SER C C 15.853 4.390 -2.285 1.00 . A A . 30 SER C 1 1
11 19143 1 1 30 SER CA C 14.742 3.689 -3.059 1.00 . A A . 30 SER CA 1 1
11 19144 1 1 30 SER CB C 13.386 4.289 -2.683 1.00 . A A . 30 SER CB 1 1
11 19145 1 1 30 SER H H 14.600 1.935 -1.881 1.00 . A A . 30 SER H 1 1
11 19146 1 1 30 SER HA H 14.909 3.833 -4.116 1.00 . A A . 30 SER HA 1 1
11 19147 1 1 30 SER HB2 H 13.278 4.284 -1.609 1.00 . A A . 30 SER HB2 1 1
11 19148 1 1 30 SER HB3 H 13.332 5.306 -3.045 1.00 . A A . 30 SER HB3 1 1
11 19149 1 1 30 SER HG H 12.529 3.340 -4.167 1.00 . A A . 30 SER HG 1 1
11 19150 1 1 30 SER N N 14.751 2.255 -2.796 1.00 . A A . 30 SER N 1 1
11 19151 1 1 30 SER O O 15.843 4.424 -1.054 1.00 . A A . 30 SER O 1 1
11 19152 1 1 30 SER OG O 12.323 3.545 -3.252 1.00 . A A . 30 SER OG 1 1
11 19153 1 1 31 VAL C C 17.470 6.941 -1.728 1.00 . A A . 31 VAL C 1 1
11 19154 1 1 31 VAL CA C 17.932 5.652 -2.399 1.00 . A A . 31 VAL CA 1 1
11 19155 1 1 31 VAL CB C 19.023 5.987 -3.434 1.00 . A A . 31 VAL CB 1 1
11 19156 1 1 31 VAL CG1 C 20.302 6.426 -2.738 1.00 . A A . 31 VAL CG1 1 1
11 19157 1 1 31 VAL CG2 C 19.281 4.793 -4.340 1.00 . A A . 31 VAL CG2 1 1
11 19158 1 1 31 VAL H H 16.766 4.890 -3.992 1.00 . A A . 31 VAL H 1 1
11 19159 1 1 31 VAL HA H 18.363 5.002 -1.651 1.00 . A A . 31 VAL HA 1 1
11 19160 1 1 31 VAL HB H 18.672 6.806 -4.044 1.00 . A A . 31 VAL HB 1 1
11 19161 1 1 31 VAL HG11 H 20.824 5.557 -2.364 1.00 . A A . 31 VAL HG11 1 1
11 19162 1 1 31 VAL HG12 H 20.932 6.952 -3.440 1.00 . A A . 31 VAL HG12 1 1
11 19163 1 1 31 VAL HG13 H 20.057 7.080 -1.914 1.00 . A A . 31 VAL HG13 1 1
11 19164 1 1 31 VAL HG21 H 19.447 3.912 -3.738 1.00 . A A . 31 VAL HG21 1 1
11 19165 1 1 31 VAL HG22 H 18.426 4.637 -4.981 1.00 . A A . 31 VAL HG22 1 1
11 19166 1 1 31 VAL HG23 H 20.155 4.984 -4.947 1.00 . A A . 31 VAL HG23 1 1
11 19167 1 1 31 VAL N N 16.813 4.950 -3.015 1.00 . A A . 31 VAL N 1 1
11 19168 1 1 31 VAL O O 17.064 7.890 -2.399 1.00 . A A . 31 VAL O 1 1
11 19169 1 1 32 ILE C C 18.314 9.050 0.650 1.00 . A A . 32 ILE C 1 1
11 19170 1 1 32 ILE CA C 17.125 8.140 0.361 1.00 . A A . 32 ILE CA 1 1
11 19171 1 1 32 ILE CB C 16.461 7.742 1.692 1.00 . A A . 32 ILE CB 1 1
11 19172 1 1 32 ILE CD1 C 15.221 5.567 2.150 1.00 . A A . 32 ILE CD1 1 1
11 19173 1 1 32 ILE CG1 C 15.211 6.898 1.432 1.00 . A A . 32 ILE CG1 1 1
11 19174 1 1 32 ILE CG2 C 16.110 8.983 2.500 1.00 . A A . 32 ILE CG2 1 1
11 19175 1 1 32 ILE H H 17.868 6.178 0.077 1.00 . A A . 32 ILE H 1 1
11 19176 1 1 32 ILE HA H 16.403 8.685 -0.230 1.00 . A A . 32 ILE HA 1 1
11 19177 1 1 32 ILE HB H 17.168 7.159 2.262 1.00 . A A . 32 ILE HB 1 1
11 19178 1 1 32 ILE HD11 H 14.948 4.783 1.458 1.00 . A A . 32 ILE HD11 1 1
11 19179 1 1 32 ILE HD12 H 16.210 5.374 2.538 1.00 . A A . 32 ILE HD12 1 1
11 19180 1 1 32 ILE HD13 H 14.512 5.591 2.964 1.00 . A A . 32 ILE HD13 1 1
11 19181 1 1 32 ILE HG12 H 14.341 7.444 1.759 1.00 . A A . 32 ILE HG12 1 1
11 19182 1 1 32 ILE HG13 H 15.132 6.704 0.372 1.00 . A A . 32 ILE HG13 1 1
11 19183 1 1 32 ILE HG21 H 15.616 8.689 3.414 1.00 . A A . 32 ILE HG21 1 1
11 19184 1 1 32 ILE HG22 H 17.013 9.524 2.738 1.00 . A A . 32 ILE HG22 1 1
11 19185 1 1 32 ILE HG23 H 15.452 9.615 1.922 1.00 . A A . 32 ILE HG23 1 1
11 19186 1 1 32 ILE N N 17.535 6.966 -0.401 1.00 . A A . 32 ILE N 1 1
11 19187 1 1 32 ILE O O 19.077 8.814 1.587 1.00 . A A . 32 ILE O 1 1
11 19188 1 1 33 VAL C C 19.042 12.397 0.483 1.00 . A A . 33 VAL C 1 1
11 19189 1 1 33 VAL CA C 19.558 11.042 0.011 1.00 . A A . 33 VAL CA 1 1
11 19190 1 1 33 VAL CB C 20.345 11.233 -1.299 1.00 . A A . 33 VAL CB 1 1
11 19191 1 1 33 VAL CG1 C 21.604 12.050 -1.052 1.00 . A A . 33 VAL CG1 1 1
11 19192 1 1 33 VAL CG2 C 20.687 9.885 -1.916 1.00 . A A . 33 VAL CG2 1 1
11 19193 1 1 33 VAL H H 17.823 10.229 -0.889 1.00 . A A . 33 VAL H 1 1
11 19194 1 1 33 VAL HA H 20.231 10.645 0.757 1.00 . A A . 33 VAL HA 1 1
11 19195 1 1 33 VAL HB H 19.721 11.775 -1.994 1.00 . A A . 33 VAL HB 1 1
11 19196 1 1 33 VAL HG11 H 22.200 12.073 -1.952 1.00 . A A . 33 VAL HG11 1 1
11 19197 1 1 33 VAL HG12 H 21.331 13.057 -0.773 1.00 . A A . 33 VAL HG12 1 1
11 19198 1 1 33 VAL HG13 H 22.175 11.597 -0.255 1.00 . A A . 33 VAL HG13 1 1
11 19199 1 1 33 VAL HG21 H 21.373 10.028 -2.737 1.00 . A A . 33 VAL HG21 1 1
11 19200 1 1 33 VAL HG22 H 21.144 9.254 -1.169 1.00 . A A . 33 VAL HG22 1 1
11 19201 1 1 33 VAL HG23 H 19.784 9.416 -2.279 1.00 . A A . 33 VAL HG23 1 1
11 19202 1 1 33 VAL N N 18.464 10.093 -0.160 1.00 . A A . 33 VAL N 1 1
11 19203 1 1 33 VAL O O 18.138 12.974 -0.122 1.00 . A A . 33 VAL O 1 1
11 19204 1 1 34 PHE C C 20.346 15.211 1.989 1.00 . A A . 34 PHE C 1 1
11 19205 1 1 34 PHE CA C 19.221 14.188 2.121 1.00 . A A . 34 PHE CA 1 1
11 19206 1 1 34 PHE CB C 18.826 14.034 3.591 1.00 . A A . 34 PHE CB 1 1
11 19207 1 1 34 PHE CD1 C 18.933 11.602 4.200 1.00 . A A . 34 PHE CD1 1 1
11 19208 1 1 34 PHE CD2 C 20.666 13.043 4.980 1.00 . A A . 34 PHE CD2 1 1
11 19209 1 1 34 PHE CE1 C 19.540 10.528 4.824 1.00 . A A . 34 PHE CE1 1 1
11 19210 1 1 34 PHE CE2 C 21.278 11.973 5.606 1.00 . A A . 34 PHE CE2 1 1
11 19211 1 1 34 PHE CG C 19.488 12.870 4.271 1.00 . A A . 34 PHE CG 1 1
11 19212 1 1 34 PHE CZ C 20.714 10.715 5.529 1.00 . A A . 34 PHE CZ 1 1
11 19213 1 1 34 PHE H H 20.338 12.393 2.005 1.00 . A A . 34 PHE H 1 1
11 19214 1 1 34 PHE HA H 18.366 14.537 1.562 1.00 . A A . 34 PHE HA 1 1
11 19215 1 1 34 PHE HB2 H 19.101 14.930 4.126 1.00 . A A . 34 PHE HB2 1 1
11 19216 1 1 34 PHE HB3 H 17.758 13.894 3.657 1.00 . A A . 34 PHE HB3 1 1
11 19217 1 1 34 PHE HD1 H 18.015 11.455 3.649 1.00 . A A . 34 PHE HD1 1 1
11 19218 1 1 34 PHE HD2 H 21.108 14.027 5.043 1.00 . A A . 34 PHE HD2 1 1
11 19219 1 1 34 PHE HE1 H 19.097 9.546 4.762 1.00 . A A . 34 PHE HE1 1 1
11 19220 1 1 34 PHE HE2 H 22.195 12.121 6.157 1.00 . A A . 34 PHE HE2 1 1
11 19221 1 1 34 PHE HZ H 21.190 9.877 6.017 1.00 . A A . 34 PHE HZ 1 1
11 19222 1 1 34 PHE N N 19.622 12.900 1.567 1.00 . A A . 34 PHE N 1 1
11 19223 1 1 34 PHE O O 21.304 15.201 2.763 1.00 . A A . 34 PHE O 1 1
11 19224 1 1 35 THR C C 20.579 18.483 0.540 1.00 . A A . 35 THR C 1 1
11 19225 1 1 35 THR CA C 21.227 17.123 0.768 1.00 . A A . 35 THR CA 1 1
11 19226 1 1 35 THR CB C 22.110 16.778 -0.447 1.00 . A A . 35 THR CB 1 1
11 19227 1 1 35 THR CG2 C 23.220 15.815 -0.053 1.00 . A A . 35 THR CG2 1 1
11 19228 1 1 35 THR H H 19.436 16.051 0.420 1.00 . A A . 35 THR H 1 1
11 19229 1 1 35 THR HA H 21.859 17.178 1.642 1.00 . A A . 35 THR HA 1 1
11 19230 1 1 35 THR HB H 22.558 17.689 -0.817 1.00 . A A . 35 THR HB 1 1
11 19231 1 1 35 THR HG1 H 20.895 15.395 -1.155 1.00 . A A . 35 THR HG1 1 1
11 19232 1 1 35 THR HG21 H 23.164 14.931 -0.670 1.00 . A A . 35 THR HG21 1 1
11 19233 1 1 35 THR HG22 H 23.105 15.538 0.985 1.00 . A A . 35 THR HG22 1 1
11 19234 1 1 35 THR HG23 H 24.178 16.293 -0.194 1.00 . A A . 35 THR HG23 1 1
11 19235 1 1 35 THR N N 20.222 16.094 1.003 1.00 . A A . 35 THR N 1 1
11 19236 1 1 35 THR O O 19.539 18.586 -0.111 1.00 . A A . 35 THR O 1 1
11 19237 1 1 35 THR OG1 O 21.312 16.196 -1.483 1.00 . A A . 35 THR OG1 1 1
11 19238 1 1 36 HIS C C 21.129 21.496 -0.389 1.00 . A A . 36 HIS C 1 1
11 19239 1 1 36 HIS CA C 20.682 20.884 0.935 1.00 . A A . 36 HIS CA 1 1
11 19240 1 1 36 HIS CB C 21.151 21.758 2.098 1.00 . A A . 36 HIS CB 1 1
11 19241 1 1 36 HIS CD2 C 23.574 22.536 1.596 1.00 . A A . 36 HIS CD2 1 1
11 19242 1 1 36 HIS CE1 C 24.621 21.292 3.067 1.00 . A A . 36 HIS CE1 1 1
11 19243 1 1 36 HIS CG C 22.640 21.806 2.250 1.00 . A A . 36 HIS CG 1 1
11 19244 1 1 36 HIS H H 22.024 19.382 1.589 1.00 . A A . 36 HIS H 1 1
11 19245 1 1 36 HIS HA H 19.604 20.831 0.947 1.00 . A A . 36 HIS HA 1 1
11 19246 1 1 36 HIS HB2 H 20.801 22.768 1.944 1.00 . A A . 36 HIS HB2 1 1
11 19247 1 1 36 HIS HB3 H 20.735 21.375 3.019 1.00 . A A . 36 HIS HB3 1 1
11 19248 1 1 36 HIS HD1 H 22.929 20.399 3.791 1.00 . A A . 36 HIS HD1 1 1
11 19249 1 1 36 HIS HD2 H 23.392 23.252 0.807 1.00 . A A . 36 HIS HD2 1 1
11 19250 1 1 36 HIS HE1 H 25.402 20.838 3.658 1.00 . A A . 36 HIS HE1 1 1
11 19251 1 1 36 HIS N N 21.199 19.527 1.081 1.00 . A A . 36 HIS N 1 1
11 19252 1 1 36 HIS ND1 N 23.329 21.036 3.164 1.00 . A A . 36 HIS ND1 1 1
11 19253 1 1 36 HIS NE2 N 24.797 22.199 2.122 1.00 . A A . 36 HIS NE2 1 1
11 19254 1 1 36 HIS O O 22.177 21.154 -0.937 1.00 . A A . 36 HIS O 1 1
11 19255 1 1 37 PRO C C 21.786 24.061 -2.070 1.00 . A A . 37 PRO C 1 1
11 19256 1 1 37 PRO CA C 20.606 23.101 -2.184 1.00 . A A . 37 PRO CA 1 1
11 19257 1 1 37 PRO CB C 19.316 23.872 -2.477 1.00 . A A . 37 PRO CB 1 1
11 19258 1 1 37 PRO CD C 19.050 22.879 -0.319 1.00 . A A . 37 PRO CD 1 1
11 19259 1 1 37 PRO CG C 18.690 24.085 -1.142 1.00 . A A . 37 PRO CG 1 1
11 19260 1 1 37 PRO HA H 20.793 22.395 -2.979 1.00 . A A . 37 PRO HA 1 1
11 19261 1 1 37 PRO HB2 H 19.556 24.811 -2.956 1.00 . A A . 37 PRO HB2 1 1
11 19262 1 1 37 PRO HB3 H 18.680 23.285 -3.122 1.00 . A A . 37 PRO HB3 1 1
11 19263 1 1 37 PRO HD2 H 19.190 23.156 0.715 1.00 . A A . 37 PRO HD2 1 1
11 19264 1 1 37 PRO HD3 H 18.286 22.120 -0.408 1.00 . A A . 37 PRO HD3 1 1
11 19265 1 1 37 PRO HG2 H 19.088 24.980 -0.688 1.00 . A A . 37 PRO HG2 1 1
11 19266 1 1 37 PRO HG3 H 17.618 24.160 -1.247 1.00 . A A . 37 PRO HG3 1 1
11 19267 1 1 37 PRO N N 20.315 22.422 -0.917 1.00 . A A . 37 PRO N 1 1
11 19268 1 1 37 PRO O O 22.323 24.272 -0.983 1.00 . A A . 37 PRO O 1 1
11 19269 1 1 38 ASP C C 24.497 25.019 -2.462 1.00 . A A . 38 ASP C 1 1
11 19270 1 1 38 ASP CA C 23.299 25.577 -3.224 1.00 . A A . 38 ASP CA 1 1
11 19271 1 1 38 ASP CB C 22.878 26.920 -2.626 1.00 . A A . 38 ASP CB 1 1
11 19272 1 1 38 ASP CG C 24.065 27.784 -2.250 1.00 . A A . 38 ASP CG 1 1
11 19273 1 1 38 ASP H H 21.715 24.429 -4.033 1.00 . A A . 38 ASP H 1 1
11 19274 1 1 38 ASP HA H 23.583 25.726 -4.255 1.00 . A A . 38 ASP HA 1 1
11 19275 1 1 38 ASP HB2 H 22.280 27.457 -3.347 1.00 . A A . 38 ASP HB2 1 1
11 19276 1 1 38 ASP HB3 H 22.290 26.742 -1.738 1.00 . A A . 38 ASP HB3 1 1
11 19277 1 1 38 ASP N N 22.183 24.638 -3.198 1.00 . A A . 38 ASP N 1 1
11 19278 1 1 38 ASP O O 24.671 25.292 -1.274 1.00 . A A . 38 ASP O 1 1
11 19279 1 1 38 ASP OD1 O 24.030 28.403 -1.165 1.00 . A A . 38 ASP OD1 1 1
11 19280 1 1 38 ASP OD2 O 25.031 27.841 -3.040 1.00 . A A . 38 ASP OD2 1 1
11 19281 1 1 39 SER C C 27.249 22.765 -3.543 1.00 . A A . 39 SER C 1 1
11 19282 1 1 39 SER CA C 26.497 23.634 -2.539 1.00 . A A . 39 SER CA 1 1
11 19283 1 1 39 SER CB C 26.095 22.797 -1.323 1.00 . A A . 39 SER CB 1 1
11 19284 1 1 39 SER H H 25.126 24.054 -4.096 1.00 . A A . 39 SER H 1 1
11 19285 1 1 39 SER HA H 27.146 24.434 -2.215 1.00 . A A . 39 SER HA 1 1
11 19286 1 1 39 SER HB2 H 25.796 23.453 -0.520 1.00 . A A . 39 SER HB2 1 1
11 19287 1 1 39 SER HB3 H 25.268 22.154 -1.590 1.00 . A A . 39 SER HB3 1 1
11 19288 1 1 39 SER HG H 27.965 22.531 -0.806 1.00 . A A . 39 SER HG 1 1
11 19289 1 1 39 SER N N 25.318 24.235 -3.152 1.00 . A A . 39 SER N 1 1
11 19290 1 1 39 SER O O 26.998 21.565 -3.654 1.00 . A A . 39 SER O 1 1
11 19291 1 1 39 SER OG O 27.173 21.993 -0.878 1.00 . A A . 39 SER OG 1 1
11 19292 1 1 40 LYS C C 29.662 21.461 -4.644 1.00 . A A . 40 LYS C 1 1
11 19293 1 1 40 LYS CA C 28.964 22.666 -5.267 1.00 . A A . 40 LYS CA 1 1
11 19294 1 1 40 LYS CB C 30.001 23.602 -5.893 1.00 . A A . 40 LYS CB 1 1
11 19295 1 1 40 LYS CD C 31.232 24.025 -8.041 1.00 . A A . 40 LYS CD 1 1
11 19296 1 1 40 LYS CE C 31.576 23.027 -9.136 1.00 . A A . 40 LYS CE 1 1
11 19297 1 1 40 LYS CG C 29.889 23.711 -7.404 1.00 . A A . 40 LYS CG 1 1
11 19298 1 1 40 LYS H H 28.328 24.340 -4.138 1.00 . A A . 40 LYS H 1 1
11 19299 1 1 40 LYS HA H 28.293 22.319 -6.038 1.00 . A A . 40 LYS HA 1 1
11 19300 1 1 40 LYS HB2 H 29.878 24.588 -5.471 1.00 . A A . 40 LYS HB2 1 1
11 19301 1 1 40 LYS HB3 H 30.989 23.237 -5.651 1.00 . A A . 40 LYS HB3 1 1
11 19302 1 1 40 LYS HD2 H 31.194 25.015 -8.471 1.00 . A A . 40 LYS HD2 1 1
11 19303 1 1 40 LYS HD3 H 31.999 23.990 -7.280 1.00 . A A . 40 LYS HD3 1 1
11 19304 1 1 40 LYS HE2 H 32.578 23.226 -9.485 1.00 . A A . 40 LYS HE2 1 1
11 19305 1 1 40 LYS HE3 H 31.530 22.030 -8.724 1.00 . A A . 40 LYS HE3 1 1
11 19306 1 1 40 LYS HG2 H 29.527 22.773 -7.797 1.00 . A A . 40 LYS HG2 1 1
11 19307 1 1 40 LYS HG3 H 29.191 24.499 -7.648 1.00 . A A . 40 LYS HG3 1 1
11 19308 1 1 40 LYS HZ1 H 30.724 22.277 -10.890 1.00 . A A . 40 LYS HZ1 1 1
11 19309 1 1 40 LYS HZ2 H 30.849 23.964 -10.855 1.00 . A A . 40 LYS HZ2 1 1
11 19310 1 1 40 LYS HZ3 H 29.656 23.186 -9.943 1.00 . A A . 40 LYS HZ3 1 1
11 19311 1 1 40 LYS N N 28.173 23.381 -4.272 1.00 . A A . 40 LYS N 1 1
11 19312 1 1 40 LYS NZ N 30.635 23.120 -10.287 1.00 . A A . 40 LYS NZ 1 1
11 19313 1 1 40 LYS O O 29.579 20.348 -5.163 1.00 . A A . 40 LYS O 1 1
11 19314 1 1 41 ARG C C 30.118 19.465 -2.511 1.00 . A A . 41 ARG C 1 1
11 19315 1 1 41 ARG CA C 31.058 20.624 -2.835 1.00 . A A . 41 ARG CA 1 1
11 19316 1 1 41 ARG CB C 31.691 21.156 -1.548 1.00 . A A . 41 ARG CB 1 1
11 19317 1 1 41 ARG CD C 30.777 20.030 0.505 1.00 . A A . 41 ARG CD 1 1
11 19318 1 1 41 ARG CG C 30.715 21.260 -0.387 1.00 . A A . 41 ARG CG 1 1
11 19319 1 1 41 ARG CZ C 31.208 19.476 2.861 1.00 . A A . 41 ARG CZ 1 1
11 19320 1 1 41 ARG H H 30.375 22.600 -3.163 1.00 . A A . 41 ARG H 1 1
11 19321 1 1 41 ARG HA H 31.839 20.266 -3.489 1.00 . A A . 41 ARG HA 1 1
11 19322 1 1 41 ARG HB2 H 32.494 20.496 -1.256 1.00 . A A . 41 ARG HB2 1 1
11 19323 1 1 41 ARG HB3 H 32.095 22.138 -1.740 1.00 . A A . 41 ARG HB3 1 1
11 19324 1 1 41 ARG HD2 H 29.812 19.546 0.496 1.00 . A A . 41 ARG HD2 1 1
11 19325 1 1 41 ARG HD3 H 31.522 19.354 0.111 1.00 . A A . 41 ARG HD3 1 1
11 19326 1 1 41 ARG HE H 31.305 21.311 2.085 1.00 . A A . 41 ARG HE 1 1
11 19327 1 1 41 ARG HG2 H 30.962 22.131 0.201 1.00 . A A . 41 ARG HG2 1 1
11 19328 1 1 41 ARG HG3 H 29.714 21.360 -0.779 1.00 . A A . 41 ARG HG3 1 1
11 19329 1 1 41 ARG HH11 H 30.728 17.901 1.691 1.00 . A A . 41 ARG HH11 1 1
11 19330 1 1 41 ARG HH12 H 31.035 17.524 3.354 1.00 . A A . 41 ARG HH12 1 1
11 19331 1 1 41 ARG HH21 H 31.592 19.190 4.825 1.00 . A A . 41 ARG HH21 1 1
11 19332 1 1 41 ARG HH22 H 31.710 20.828 4.277 1.00 . A A . 41 ARG HH22 1 1
11 19333 1 1 41 ARG N N 30.346 21.691 -3.529 1.00 . A A . 41 ARG N 1 1
11 19334 1 1 41 ARG NE N 31.125 20.370 1.882 1.00 . A A . 41 ARG NE 1 1
11 19335 1 1 41 ARG NH1 N 30.970 18.195 2.615 1.00 . A A . 41 ARG NH1 1 1
11 19336 1 1 41 ARG NH2 N 31.530 19.863 4.089 1.00 . A A . 41 ARG NH2 1 1
11 19337 1 1 41 ARG O O 30.554 18.324 -2.360 1.00 . A A . 41 ARG O 1 1
11 19338 1 1 42 SER C C 26.820 18.619 -3.234 1.00 . A A . 42 SER C 1 1
11 19339 1 1 42 SER CA C 27.828 18.753 -2.097 1.00 . A A . 42 SER CA 1 1
11 19340 1 1 42 SER CB C 27.103 19.102 -0.795 1.00 . A A . 42 SER CB 1 1
11 19341 1 1 42 SER H H 28.543 20.696 -2.539 1.00 . A A . 42 SER H 1 1
11 19342 1 1 42 SER HA H 28.340 17.810 -1.972 1.00 . A A . 42 SER HA 1 1
11 19343 1 1 42 SER HB2 H 27.780 19.629 -0.139 1.00 . A A . 42 SER HB2 1 1
11 19344 1 1 42 SER HB3 H 26.254 19.732 -1.018 1.00 . A A . 42 SER HB3 1 1
11 19345 1 1 42 SER HG H 26.428 18.144 0.774 1.00 . A A . 42 SER HG 1 1
11 19346 1 1 42 SER N N 28.828 19.768 -2.407 1.00 . A A . 42 SER N 1 1
11 19347 1 1 42 SER O O 25.673 18.224 -3.020 1.00 . A A . 42 SER O 1 1
11 19348 1 1 42 SER OG O 26.646 17.934 -0.137 1.00 . A A . 42 SER OG 1 1
11 19349 1 1 43 LYS C C 27.172 18.367 -6.830 1.00 . A A . 43 LYS C 1 1
11 19350 1 1 43 LYS CA C 26.393 18.867 -5.617 1.00 . A A . 43 LYS CA 1 1
11 19351 1 1 43 LYS CB C 25.778 20.235 -5.922 1.00 . A A . 43 LYS CB 1 1
11 19352 1 1 43 LYS CD C 23.309 20.667 -5.758 1.00 . A A . 43 LYS CD 1 1
11 19353 1 1 43 LYS CE C 22.171 20.064 -4.947 1.00 . A A . 43 LYS CE 1 1
11 19354 1 1 43 LYS CG C 24.626 20.601 -5.002 1.00 . A A . 43 LYS CG 1 1
11 19355 1 1 43 LYS H H 28.180 19.259 -4.552 1.00 . A A . 43 LYS H 1 1
11 19356 1 1 43 LYS HA H 25.602 18.166 -5.399 1.00 . A A . 43 LYS HA 1 1
11 19357 1 1 43 LYS HB2 H 26.543 20.990 -5.824 1.00 . A A . 43 LYS HB2 1 1
11 19358 1 1 43 LYS HB3 H 25.413 20.233 -6.939 1.00 . A A . 43 LYS HB3 1 1
11 19359 1 1 43 LYS HD2 H 23.076 21.700 -5.970 1.00 . A A . 43 LYS HD2 1 1
11 19360 1 1 43 LYS HD3 H 23.408 20.120 -6.685 1.00 . A A . 43 LYS HD3 1 1
11 19361 1 1 43 LYS HE2 H 22.529 19.173 -4.456 1.00 . A A . 43 LYS HE2 1 1
11 19362 1 1 43 LYS HE3 H 21.856 20.782 -4.205 1.00 . A A . 43 LYS HE3 1 1
11 19363 1 1 43 LYS HG2 H 24.546 19.856 -4.225 1.00 . A A . 43 LYS HG2 1 1
11 19364 1 1 43 LYS HG3 H 24.824 21.567 -4.559 1.00 . A A . 43 LYS HG3 1 1
11 19365 1 1 43 LYS HZ1 H 21.033 18.700 -6.046 1.00 . A A . 43 LYS HZ1 1 1
11 19366 1 1 43 LYS HZ2 H 21.028 20.267 -6.684 1.00 . A A . 43 LYS HZ2 1 1
11 19367 1 1 43 LYS HZ3 H 20.118 19.913 -5.303 1.00 . A A . 43 LYS HZ3 1 1
11 19368 1 1 43 LYS N N 27.255 18.951 -4.444 1.00 . A A . 43 LYS N 1 1
11 19369 1 1 43 LYS NZ N 21.006 19.711 -5.805 1.00 . A A . 43 LYS NZ 1 1
11 19370 1 1 43 LYS O O 26.690 18.437 -7.960 1.00 . A A . 43 LYS O 1 1
11 19371 1 1 44 GLU C C 28.855 15.908 -7.999 1.00 . A A . 44 GLU C 1 1
11 19372 1 1 44 GLU CA C 29.221 17.350 -7.660 1.00 . A A . 44 GLU CA 1 1
11 19373 1 1 44 GLU CB C 30.696 17.433 -7.263 1.00 . A A . 44 GLU CB 1 1
11 19374 1 1 44 GLU CD C 32.266 19.246 -8.056 1.00 . A A . 44 GLU CD 1 1
11 19375 1 1 44 GLU CG C 31.193 18.854 -7.059 1.00 . A A . 44 GLU CG 1 1
11 19376 1 1 44 GLU H H 28.707 17.833 -5.664 1.00 . A A . 44 GLU H 1 1
11 19377 1 1 44 GLU HA H 29.058 17.965 -8.532 1.00 . A A . 44 GLU HA 1 1
11 19378 1 1 44 GLU HB2 H 30.840 16.887 -6.342 1.00 . A A . 44 GLU HB2 1 1
11 19379 1 1 44 GLU HB3 H 31.291 16.974 -8.038 1.00 . A A . 44 GLU HB3 1 1
11 19380 1 1 44 GLU HG2 H 30.359 19.532 -7.166 1.00 . A A . 44 GLU HG2 1 1
11 19381 1 1 44 GLU HG3 H 31.600 18.940 -6.062 1.00 . A A . 44 GLU HG3 1 1
11 19382 1 1 44 GLU N N 28.377 17.862 -6.587 1.00 . A A . 44 GLU N 1 1
11 19383 1 1 44 GLU O O 28.653 15.566 -9.165 1.00 . A A . 44 GLU O 1 1
11 19384 1 1 44 GLU OE1 O 33.235 19.920 -7.649 1.00 . A A . 44 GLU OE1 1 1
11 19385 1 1 44 GLU OE2 O 32.137 18.878 -9.242 1.00 . A A . 44 GLU OE2 1 1
11 19386 1 1 45 ILE C C 27.019 13.512 -7.726 1.00 . A A . 45 ILE C 1 1
11 19387 1 1 45 ILE CA C 28.428 13.664 -7.162 1.00 . A A . 45 ILE CA 1 1
11 19388 1 1 45 ILE CB C 28.528 12.877 -5.842 1.00 . A A . 45 ILE CB 1 1
11 19389 1 1 45 ILE CD1 C 26.208 13.082 -4.815 1.00 . A A . 45 ILE CD1 1 1
11 19390 1 1 45 ILE CG1 C 27.653 13.528 -4.768 1.00 . A A . 45 ILE CG1 1 1
11 19391 1 1 45 ILE CG2 C 29.975 12.801 -5.379 1.00 . A A . 45 ILE CG2 1 1
11 19392 1 1 45 ILE H H 28.943 15.400 -6.068 1.00 . A A . 45 ILE H 1 1
11 19393 1 1 45 ILE HA H 29.133 13.241 -7.864 1.00 . A A . 45 ILE HA 1 1
11 19394 1 1 45 ILE HB H 28.179 11.872 -6.020 1.00 . A A . 45 ILE HB 1 1
11 19395 1 1 45 ILE HD11 H 25.912 12.718 -3.841 1.00 . A A . 45 ILE HD11 1 1
11 19396 1 1 45 ILE HD12 H 25.582 13.918 -5.090 1.00 . A A . 45 ILE HD12 1 1
11 19397 1 1 45 ILE HD13 H 26.098 12.293 -5.543 1.00 . A A . 45 ILE HD13 1 1
11 19398 1 1 45 ILE HG12 H 28.045 13.279 -3.794 1.00 . A A . 45 ILE HG12 1 1
11 19399 1 1 45 ILE HG13 H 27.675 14.600 -4.898 1.00 . A A . 45 ILE HG13 1 1
11 19400 1 1 45 ILE HG21 H 30.631 12.861 -6.235 1.00 . A A . 45 ILE HG21 1 1
11 19401 1 1 45 ILE HG22 H 30.183 13.623 -4.710 1.00 . A A . 45 ILE HG22 1 1
11 19402 1 1 45 ILE HG23 H 30.140 11.867 -4.864 1.00 . A A . 45 ILE HG23 1 1
11 19403 1 1 45 ILE N N 28.771 15.068 -6.973 1.00 . A A . 45 ILE N 1 1
11 19404 1 1 45 ILE O O 26.645 12.446 -8.213 1.00 . A A . 45 ILE O 1 1
11 19405 1 1 46 LYS C C 24.829 14.058 -9.596 1.00 . A A . 46 LYS C 1 1
11 19406 1 1 46 LYS CA C 24.875 14.578 -8.163 1.00 . A A . 46 LYS CA 1 1
11 19407 1 1 46 LYS CB C 24.276 15.985 -8.100 1.00 . A A . 46 LYS CB 1 1
11 19408 1 1 46 LYS CD C 23.029 15.730 -5.934 1.00 . A A . 46 LYS CD 1 1
11 19409 1 1 46 LYS CE C 22.983 16.123 -4.466 1.00 . A A . 46 LYS CE 1 1
11 19410 1 1 46 LYS CG C 24.097 16.507 -6.686 1.00 . A A . 46 LYS CG 1 1
11 19411 1 1 46 LYS H H 26.598 15.410 -7.257 1.00 . A A . 46 LYS H 1 1
11 19412 1 1 46 LYS HA H 24.294 13.920 -7.535 1.00 . A A . 46 LYS HA 1 1
11 19413 1 1 46 LYS HB2 H 24.925 16.664 -8.634 1.00 . A A . 46 LYS HB2 1 1
11 19414 1 1 46 LYS HB3 H 23.308 15.972 -8.582 1.00 . A A . 46 LYS HB3 1 1
11 19415 1 1 46 LYS HD2 H 22.067 15.933 -6.380 1.00 . A A . 46 LYS HD2 1 1
11 19416 1 1 46 LYS HD3 H 23.246 14.673 -6.009 1.00 . A A . 46 LYS HD3 1 1
11 19417 1 1 46 LYS HE2 H 23.750 16.859 -4.279 1.00 . A A . 46 LYS HE2 1 1
11 19418 1 1 46 LYS HE3 H 22.014 16.551 -4.252 1.00 . A A . 46 LYS HE3 1 1
11 19419 1 1 46 LYS HG2 H 25.034 16.415 -6.156 1.00 . A A . 46 LYS HG2 1 1
11 19420 1 1 46 LYS HG3 H 23.808 17.548 -6.730 1.00 . A A . 46 LYS HG3 1 1
11 19421 1 1 46 LYS HZ1 H 22.694 14.124 -3.934 1.00 . A A . 46 LYS HZ1 1 1
11 19422 1 1 46 LYS HZ2 H 22.862 15.167 -2.613 1.00 . A A . 46 LYS HZ2 1 1
11 19423 1 1 46 LYS HZ3 H 24.219 14.729 -3.522 1.00 . A A . 46 LYS HZ3 1 1
11 19424 1 1 46 LYS N N 26.242 14.588 -7.657 1.00 . A A . 46 LYS N 1 1
11 19425 1 1 46 LYS NZ N 23.205 14.954 -3.571 1.00 . A A . 46 LYS NZ 1 1
11 19426 1 1 46 LYS O O 24.036 13.174 -9.920 1.00 . A A . 46 LYS O 1 1
11 19427 1 1 47 GLU C C 26.132 12.731 -11.969 1.00 . A A . 47 GLU C 1 1
11 19428 1 1 47 GLU CA C 25.741 14.201 -11.848 1.00 . A A . 47 GLU CA 1 1
11 19429 1 1 47 GLU CB C 26.737 15.070 -12.618 1.00 . A A . 47 GLU CB 1 1
11 19430 1 1 47 GLU CD C 25.117 16.771 -13.546 1.00 . A A . 47 GLU CD 1 1
11 19431 1 1 47 GLU CG C 26.150 15.709 -13.865 1.00 . A A . 47 GLU CG 1 1
11 19432 1 1 47 GLU H H 26.292 15.311 -10.132 1.00 . A A . 47 GLU H 1 1
11 19433 1 1 47 GLU HA H 24.757 14.335 -12.273 1.00 . A A . 47 GLU HA 1 1
11 19434 1 1 47 GLU HB2 H 27.089 15.856 -11.967 1.00 . A A . 47 GLU HB2 1 1
11 19435 1 1 47 GLU HB3 H 27.576 14.458 -12.914 1.00 . A A . 47 GLU HB3 1 1
11 19436 1 1 47 GLU HG2 H 26.949 16.165 -14.431 1.00 . A A . 47 GLU HG2 1 1
11 19437 1 1 47 GLU HG3 H 25.682 14.940 -14.462 1.00 . A A . 47 GLU HG3 1 1
11 19438 1 1 47 GLU N N 25.685 14.611 -10.450 1.00 . A A . 47 GLU N 1 1
11 19439 1 1 47 GLU O O 25.585 11.996 -12.792 1.00 . A A . 47 GLU O 1 1
11 19440 1 1 47 GLU OE1 O 25.345 17.555 -12.600 1.00 . A A . 47 GLU OE1 1 1
11 19441 1 1 47 GLU OE2 O 24.080 16.819 -14.240 1.00 . A A . 47 GLU OE2 1 1
11 19442 1 1 48 LYS C C 26.397 9.961 -10.894 1.00 . A A . 48 LYS C 1 1
11 19443 1 1 48 LYS CA C 27.549 10.926 -11.154 1.00 . A A . 48 LYS CA 1 1
11 19444 1 1 48 LYS CB C 28.643 10.726 -10.103 1.00 . A A . 48 LYS CB 1 1
11 19445 1 1 48 LYS CD C 30.885 11.444 -9.227 1.00 . A A . 48 LYS CD 1 1
11 19446 1 1 48 LYS CE C 32.194 11.409 -10.001 1.00 . A A . 48 LYS CE 1 1
11 19447 1 1 48 LYS CG C 29.715 11.802 -10.129 1.00 . A A . 48 LYS CG 1 1
11 19448 1 1 48 LYS H H 27.481 12.941 -10.508 1.00 . A A . 48 LYS H 1 1
11 19449 1 1 48 LYS HA H 27.960 10.723 -12.132 1.00 . A A . 48 LYS HA 1 1
11 19450 1 1 48 LYS HB2 H 28.188 10.725 -9.123 1.00 . A A . 48 LYS HB2 1 1
11 19451 1 1 48 LYS HB3 H 29.117 9.770 -10.272 1.00 . A A . 48 LYS HB3 1 1
11 19452 1 1 48 LYS HD2 H 30.963 12.183 -8.443 1.00 . A A . 48 LYS HD2 1 1
11 19453 1 1 48 LYS HD3 H 30.708 10.471 -8.791 1.00 . A A . 48 LYS HD3 1 1
11 19454 1 1 48 LYS HE2 H 32.100 10.701 -10.809 1.00 . A A . 48 LYS HE2 1 1
11 19455 1 1 48 LYS HE3 H 32.385 12.393 -10.404 1.00 . A A . 48 LYS HE3 1 1
11 19456 1 1 48 LYS HG2 H 30.076 11.914 -11.140 1.00 . A A . 48 LYS HG2 1 1
11 19457 1 1 48 LYS HG3 H 29.285 12.734 -9.792 1.00 . A A . 48 LYS HG3 1 1
11 19458 1 1 48 LYS HZ1 H 33.081 10.180 -8.563 1.00 . A A . 48 LYS HZ1 1 1
11 19459 1 1 48 LYS HZ2 H 33.596 11.790 -8.499 1.00 . A A . 48 LYS HZ2 1 1
11 19460 1 1 48 LYS HZ3 H 34.163 10.769 -9.723 1.00 . A A . 48 LYS HZ3 1 1
11 19461 1 1 48 LYS N N 27.083 12.308 -11.143 1.00 . A A . 48 LYS N 1 1
11 19462 1 1 48 LYS NZ N 33.339 11.009 -9.136 1.00 . A A . 48 LYS NZ 1 1
11 19463 1 1 48 LYS O O 26.262 8.942 -11.573 1.00 . A A . 48 LYS O 1 1
11 19464 1 1 49 LEU C C 23.316 9.583 -10.601 1.00 . A A . 49 LEU C 1 1
11 19465 1 1 49 LEU CA C 24.425 9.452 -9.561 1.00 . A A . 49 LEU CA 1 1
11 19466 1 1 49 LEU CB C 23.891 9.833 -8.179 1.00 . A A . 49 LEU CB 1 1
11 19467 1 1 49 LEU CD1 C 23.597 7.584 -7.112 1.00 . A A . 49 LEU CD1 1 1
11 19468 1 1 49 LEU CD2 C 22.178 9.509 -6.378 1.00 . A A . 49 LEU CD2 1 1
11 19469 1 1 49 LEU CG C 22.893 8.858 -7.553 1.00 . A A . 49 LEU CG 1 1
11 19470 1 1 49 LEU H H 25.726 11.113 -9.405 1.00 . A A . 49 LEU H 1 1
11 19471 1 1 49 LEU HA H 24.761 8.426 -9.538 1.00 . A A . 49 LEU HA 1 1
11 19472 1 1 49 LEU HB2 H 24.734 9.918 -7.511 1.00 . A A . 49 LEU HB2 1 1
11 19473 1 1 49 LEU HB3 H 23.405 10.794 -8.267 1.00 . A A . 49 LEU HB3 1 1
11 19474 1 1 49 LEU HD11 H 23.988 7.071 -7.977 1.00 . A A . 49 LEU HD11 1 1
11 19475 1 1 49 LEU HD12 H 22.895 6.943 -6.600 1.00 . A A . 49 LEU HD12 1 1
11 19476 1 1 49 LEU HD13 H 24.408 7.834 -6.444 1.00 . A A . 49 LEU HD13 1 1
11 19477 1 1 49 LEU HD21 H 21.962 8.761 -5.629 1.00 . A A . 49 LEU HD21 1 1
11 19478 1 1 49 LEU HD22 H 21.255 9.953 -6.720 1.00 . A A . 49 LEU HD22 1 1
11 19479 1 1 49 LEU HD23 H 22.810 10.274 -5.951 1.00 . A A . 49 LEU HD23 1 1
11 19480 1 1 49 LEU HG H 22.150 8.589 -8.291 1.00 . A A . 49 LEU HG 1 1
11 19481 1 1 49 LEU N N 25.567 10.289 -9.910 1.00 . A A . 49 LEU N 1 1
11 19482 1 1 49 LEU O O 22.599 8.623 -10.884 1.00 . A A . 49 LEU O 1 1
11 19483 1 1 50 LYS C C 22.392 10.164 -13.414 1.00 . A A . 50 LYS C 1 1
11 19484 1 1 50 LYS CA C 22.166 11.033 -12.181 1.00 . A A . 50 LYS CA 1 1
11 19485 1 1 50 LYS CB C 22.173 12.511 -12.578 1.00 . A A . 50 LYS CB 1 1
11 19486 1 1 50 LYS CD C 22.022 13.372 -14.933 1.00 . A A . 50 LYS CD 1 1
11 19487 1 1 50 LYS CE C 21.173 14.323 -15.763 1.00 . A A . 50 LYS CE 1 1
11 19488 1 1 50 LYS CG C 21.250 12.834 -13.740 1.00 . A A . 50 LYS CG 1 1
11 19489 1 1 50 LYS H H 23.786 11.502 -10.903 1.00 . A A . 50 LYS H 1 1
11 19490 1 1 50 LYS HA H 21.205 10.789 -11.755 1.00 . A A . 50 LYS HA 1 1
11 19491 1 1 50 LYS HB2 H 21.867 13.102 -11.727 1.00 . A A . 50 LYS HB2 1 1
11 19492 1 1 50 LYS HB3 H 23.179 12.792 -12.857 1.00 . A A . 50 LYS HB3 1 1
11 19493 1 1 50 LYS HD2 H 22.893 13.901 -14.579 1.00 . A A . 50 LYS HD2 1 1
11 19494 1 1 50 LYS HD3 H 22.330 12.543 -15.555 1.00 . A A . 50 LYS HD3 1 1
11 19495 1 1 50 LYS HE2 H 20.839 13.807 -16.649 1.00 . A A . 50 LYS HE2 1 1
11 19496 1 1 50 LYS HE3 H 20.317 14.625 -15.178 1.00 . A A . 50 LYS HE3 1 1
11 19497 1 1 50 LYS HG2 H 20.731 11.935 -14.036 1.00 . A A . 50 LYS HG2 1 1
11 19498 1 1 50 LYS HG3 H 20.533 13.578 -13.422 1.00 . A A . 50 LYS HG3 1 1
11 19499 1 1 50 LYS HZ1 H 21.287 16.259 -16.540 1.00 . A A . 50 LYS HZ1 1 1
11 19500 1 1 50 LYS HZ2 H 22.627 15.294 -16.906 1.00 . A A . 50 LYS HZ2 1 1
11 19501 1 1 50 LYS HZ3 H 22.443 15.929 -15.350 1.00 . A A . 50 LYS HZ3 1 1
11 19502 1 1 50 LYS N N 23.184 10.776 -11.170 1.00 . A A . 50 LYS N 1 1
11 19503 1 1 50 LYS NZ N 21.936 15.537 -16.168 1.00 . A A . 50 LYS NZ 1 1
11 19504 1 1 50 LYS O O 21.444 9.646 -14.004 1.00 . A A . 50 LYS O 1 1
11 19505 1 1 51 LYS C C 23.774 7.717 -14.681 1.00 . A A . 51 LYS C 1 1
11 19506 1 1 51 LYS CA C 24.007 9.199 -14.959 1.00 . A A . 51 LYS CA 1 1
11 19507 1 1 51 LYS CB C 25.469 9.433 -15.345 1.00 . A A . 51 LYS CB 1 1
11 19508 1 1 51 LYS CD C 27.175 11.098 -16.136 1.00 . A A . 51 LYS CD 1 1
11 19509 1 1 51 LYS CE C 27.500 11.963 -17.344 1.00 . A A . 51 LYS CE 1 1
11 19510 1 1 51 LYS CG C 25.700 10.736 -16.090 1.00 . A A . 51 LYS CG 1 1
11 19511 1 1 51 LYS H H 24.367 10.446 -13.288 1.00 . A A . 51 LYS H 1 1
11 19512 1 1 51 LYS HA H 23.374 9.502 -15.779 1.00 . A A . 51 LYS HA 1 1
11 19513 1 1 51 LYS HB2 H 26.068 9.445 -14.447 1.00 . A A . 51 LYS HB2 1 1
11 19514 1 1 51 LYS HB3 H 25.797 8.619 -15.976 1.00 . A A . 51 LYS HB3 1 1
11 19515 1 1 51 LYS HD2 H 27.432 11.642 -15.239 1.00 . A A . 51 LYS HD2 1 1
11 19516 1 1 51 LYS HD3 H 27.759 10.189 -16.187 1.00 . A A . 51 LYS HD3 1 1
11 19517 1 1 51 LYS HE2 H 26.718 11.842 -18.077 1.00 . A A . 51 LYS HE2 1 1
11 19518 1 1 51 LYS HE3 H 27.542 12.996 -17.030 1.00 . A A . 51 LYS HE3 1 1
11 19519 1 1 51 LYS HG2 H 25.335 10.632 -17.101 1.00 . A A . 51 LYS HG2 1 1
11 19520 1 1 51 LYS HG3 H 25.160 11.527 -15.589 1.00 . A A . 51 LYS HG3 1 1
11 19521 1 1 51 LYS HZ1 H 28.645 11.029 -18.821 1.00 . A A . 51 LYS HZ1 1 1
11 19522 1 1 51 LYS HZ2 H 29.366 11.026 -17.290 1.00 . A A . 51 LYS HZ2 1 1
11 19523 1 1 51 LYS HZ3 H 29.339 12.446 -18.209 1.00 . A A . 51 LYS HZ3 1 1
11 19524 1 1 51 LYS N N 23.654 10.007 -13.798 1.00 . A A . 51 LYS N 1 1
11 19525 1 1 51 LYS NZ N 28.804 11.590 -17.959 1.00 . A A . 51 LYS NZ 1 1
11 19526 1 1 51 LYS O O 23.397 6.959 -15.575 1.00 . A A . 51 LYS O 1 1
11 19527 1 1 52 LEU C C 22.417 5.431 -13.408 1.00 . A A . 52 LEU C 1 1
11 19528 1 1 52 LEU CA C 23.814 5.920 -13.040 1.00 . A A . 52 LEU CA 1 1
11 19529 1 1 52 LEU CB C 24.042 5.763 -11.535 1.00 . A A . 52 LEU CB 1 1
11 19530 1 1 52 LEU CD1 C 24.716 4.064 -9.820 1.00 . A A . 52 LEU CD1 1 1
11 19531 1 1 52 LEU CD2 C 22.312 4.293 -10.470 1.00 . A A . 52 LEU CD2 1 1
11 19532 1 1 52 LEU CG C 23.753 4.379 -10.954 1.00 . A A . 52 LEU CG 1 1
11 19533 1 1 52 LEU H H 24.300 7.961 -12.768 1.00 . A A . 52 LEU H 1 1
11 19534 1 1 52 LEU HA H 24.542 5.324 -13.570 1.00 . A A . 52 LEU HA 1 1
11 19535 1 1 52 LEU HB2 H 25.075 5.998 -11.331 1.00 . A A . 52 LEU HB2 1 1
11 19536 1 1 52 LEU HB3 H 23.405 6.475 -11.030 1.00 . A A . 52 LEU HB3 1 1
11 19537 1 1 52 LEU HD11 H 24.743 4.894 -9.130 1.00 . A A . 52 LEU HD11 1 1
11 19538 1 1 52 LEU HD12 H 25.705 3.899 -10.223 1.00 . A A . 52 LEU HD12 1 1
11 19539 1 1 52 LEU HD13 H 24.386 3.175 -9.303 1.00 . A A . 52 LEU HD13 1 1
11 19540 1 1 52 LEU HD21 H 22.095 5.139 -9.835 1.00 . A A . 52 LEU HD21 1 1
11 19541 1 1 52 LEU HD22 H 22.174 3.379 -9.913 1.00 . A A . 52 LEU HD22 1 1
11 19542 1 1 52 LEU HD23 H 21.646 4.301 -11.321 1.00 . A A . 52 LEU HD23 1 1
11 19543 1 1 52 LEU HG H 23.892 3.634 -11.726 1.00 . A A . 52 LEU HG 1 1
11 19544 1 1 52 LEU N N 24.000 7.311 -13.437 1.00 . A A . 52 LEU N 1 1
11 19545 1 1 52 LEU O O 22.200 4.237 -13.614 1.00 . A A . 52 LEU O 1 1
11 19546 1 1 53 ALA C C 20.040 5.207 -15.123 1.00 . A A . 53 ALA C 1 1
11 19547 1 1 53 ALA CA C 20.097 6.027 -13.839 1.00 . A A . 53 ALA CA 1 1
11 19548 1 1 53 ALA CB C 19.266 7.293 -13.982 1.00 . A A . 53 ALA CB 1 1
11 19549 1 1 53 ALA H H 21.707 7.297 -13.316 1.00 . A A . 53 ALA H 1 1
11 19550 1 1 53 ALA HA H 19.682 5.442 -13.031 1.00 . A A . 53 ALA HA 1 1
11 19551 1 1 53 ALA HB1 H 19.294 7.627 -15.009 1.00 . A A . 53 ALA HB1 1 1
11 19552 1 1 53 ALA HB2 H 18.244 7.086 -13.699 1.00 . A A . 53 ALA HB2 1 1
11 19553 1 1 53 ALA HB3 H 19.669 8.063 -13.341 1.00 . A A . 53 ALA HB3 1 1
11 19554 1 1 53 ALA N N 21.473 6.362 -13.491 1.00 . A A . 53 ALA N 1 1
11 19555 1 1 53 ALA O O 19.111 4.428 -15.331 1.00 . A A . 53 ALA O 1 1
11 19556 1 1 54 GLU C C 21.560 3.225 -17.027 1.00 . A A . 54 GLU C 1 1
11 19557 1 1 54 GLU CA C 21.101 4.664 -17.245 1.00 . A A . 54 GLU CA 1 1
11 19558 1 1 54 GLU CB C 22.048 5.371 -18.217 1.00 . A A . 54 GLU CB 1 1
11 19559 1 1 54 GLU CD C 23.424 3.791 -19.629 1.00 . A A . 54 GLU CD 1 1
11 19560 1 1 54 GLU CG C 22.186 4.664 -19.555 1.00 . A A . 54 GLU CG 1 1
11 19561 1 1 54 GLU H H 21.752 6.023 -15.758 1.00 . A A . 54 GLU H 1 1
11 19562 1 1 54 GLU HA H 20.108 4.653 -17.669 1.00 . A A . 54 GLU HA 1 1
11 19563 1 1 54 GLU HB2 H 21.680 6.370 -18.397 1.00 . A A . 54 GLU HB2 1 1
11 19564 1 1 54 GLU HB3 H 23.027 5.434 -17.765 1.00 . A A . 54 GLU HB3 1 1
11 19565 1 1 54 GLU HG2 H 21.317 4.043 -19.711 1.00 . A A . 54 GLU HG2 1 1
11 19566 1 1 54 GLU HG3 H 22.241 5.407 -20.337 1.00 . A A . 54 GLU HG3 1 1
11 19567 1 1 54 GLU N N 21.040 5.388 -15.981 1.00 . A A . 54 GLU N 1 1
11 19568 1 1 54 GLU O O 21.045 2.298 -17.652 1.00 . A A . 54 GLU O 1 1
11 19569 1 1 54 GLU OE1 O 24.475 4.208 -19.099 1.00 . A A . 54 GLU OE1 1 1
11 19570 1 1 54 GLU OE2 O 23.341 2.692 -20.216 1.00 . A A . 54 GLU OE2 1 1
11 19571 1 1 55 GLU C C 21.971 0.819 -15.264 1.00 . A A . 55 GLU C 1 1
11 19572 1 1 55 GLU CA C 23.059 1.722 -15.838 1.00 . A A . 55 GLU CA 1 1
11 19573 1 1 55 GLU CB C 24.225 1.824 -14.851 1.00 . A A . 55 GLU CB 1 1
11 19574 1 1 55 GLU CD C 23.591 0.666 -12.698 1.00 . A A . 55 GLU CD 1 1
11 19575 1 1 55 GLU CG C 24.395 0.591 -13.981 1.00 . A A . 55 GLU CG 1 1
11 19576 1 1 55 GLU H H 22.901 3.827 -15.671 1.00 . A A . 55 GLU H 1 1
11 19577 1 1 55 GLU HA H 23.418 1.292 -16.760 1.00 . A A . 55 GLU HA 1 1
11 19578 1 1 55 GLU HB2 H 25.138 1.978 -15.406 1.00 . A A . 55 GLU HB2 1 1
11 19579 1 1 55 GLU HB3 H 24.060 2.674 -14.205 1.00 . A A . 55 GLU HB3 1 1
11 19580 1 1 55 GLU HG2 H 24.073 -0.276 -14.539 1.00 . A A . 55 GLU HG2 1 1
11 19581 1 1 55 GLU HG3 H 25.440 0.486 -13.728 1.00 . A A . 55 GLU HG3 1 1
11 19582 1 1 55 GLU N N 22.531 3.048 -16.137 1.00 . A A . 55 GLU N 1 1
11 19583 1 1 55 GLU O O 21.985 -0.395 -15.468 1.00 . A A . 55 GLU O 1 1
11 19584 1 1 55 GLU OE1 O 22.869 1.668 -12.509 1.00 . A A . 55 GLU OE1 1 1
11 19585 1 1 55 GLU OE2 O 23.684 -0.275 -11.883 1.00 . A A . 55 GLU OE2 1 1
11 19586 1 1 56 PHE C C 18.761 1.592 -13.614 1.00 . A A . 56 PHE C 1 1
11 19587 1 1 56 PHE CA C 19.934 0.672 -13.941 1.00 . A A . 56 PHE CA 1 1
11 19588 1 1 56 PHE CB C 20.411 -0.035 -12.670 1.00 . A A . 56 PHE CB 1 1
11 19589 1 1 56 PHE CD1 C 19.080 -2.115 -13.113 1.00 . A A . 56 PHE CD1 1 1
11 19590 1 1 56 PHE CD2 C 19.062 -1.206 -10.908 1.00 . A A . 56 PHE CD2 1 1
11 19591 1 1 56 PHE CE1 C 18.242 -3.135 -12.703 1.00 . A A . 56 PHE CE1 1 1
11 19592 1 1 56 PHE CE2 C 18.225 -2.224 -10.493 1.00 . A A . 56 PHE CE2 1 1
11 19593 1 1 56 PHE CG C 19.500 -1.141 -12.221 1.00 . A A . 56 PHE CG 1 1
11 19594 1 1 56 PHE CZ C 17.813 -3.189 -11.391 1.00 . A A . 56 PHE CZ 1 1
11 19595 1 1 56 PHE H H 21.072 2.392 -14.418 1.00 . A A . 56 PHE H 1 1
11 19596 1 1 56 PHE HA H 19.607 -0.069 -14.654 1.00 . A A . 56 PHE HA 1 1
11 19597 1 1 56 PHE HB2 H 21.387 -0.461 -12.849 1.00 . A A . 56 PHE HB2 1 1
11 19598 1 1 56 PHE HB3 H 20.479 0.686 -11.870 1.00 . A A . 56 PHE HB3 1 1
11 19599 1 1 56 PHE HD1 H 19.415 -2.074 -14.140 1.00 . A A . 56 PHE HD1 1 1
11 19600 1 1 56 PHE HD2 H 19.383 -0.452 -10.205 1.00 . A A . 56 PHE HD2 1 1
11 19601 1 1 56 PHE HE1 H 17.922 -3.888 -13.408 1.00 . A A . 56 PHE HE1 1 1
11 19602 1 1 56 PHE HE2 H 17.890 -2.263 -9.467 1.00 . A A . 56 PHE HE2 1 1
11 19603 1 1 56 PHE HZ H 17.158 -3.985 -11.069 1.00 . A A . 56 PHE HZ 1 1
11 19604 1 1 56 PHE N N 21.029 1.421 -14.545 1.00 . A A . 56 PHE N 1 1
11 19605 1 1 56 PHE O O 18.528 1.958 -12.462 1.00 . A A . 56 PHE O 1 1
11 19606 1 1 57 PRO C C 15.684 2.175 -13.785 1.00 . A A . 57 PRO C 1 1
11 19607 1 1 57 PRO CA C 16.843 2.859 -14.502 1.00 . A A . 57 PRO CA 1 1
11 19608 1 1 57 PRO CB C 16.459 3.188 -15.947 1.00 . A A . 57 PRO CB 1 1
11 19609 1 1 57 PRO CD C 18.224 1.580 -16.053 1.00 . A A . 57 PRO CD 1 1
11 19610 1 1 57 PRO CG C 16.971 2.041 -16.746 1.00 . A A . 57 PRO CG 1 1
11 19611 1 1 57 PRO HA H 17.101 3.769 -13.980 1.00 . A A . 57 PRO HA 1 1
11 19612 1 1 57 PRO HB2 H 15.384 3.277 -16.025 1.00 . A A . 57 PRO HB2 1 1
11 19613 1 1 57 PRO HB3 H 16.924 4.116 -16.245 1.00 . A A . 57 PRO HB3 1 1
11 19614 1 1 57 PRO HD2 H 18.330 0.508 -16.139 1.00 . A A . 57 PRO HD2 1 1
11 19615 1 1 57 PRO HD3 H 19.088 2.080 -16.464 1.00 . A A . 57 PRO HD3 1 1
11 19616 1 1 57 PRO HG2 H 16.238 1.248 -16.763 1.00 . A A . 57 PRO HG2 1 1
11 19617 1 1 57 PRO HG3 H 17.197 2.366 -17.751 1.00 . A A . 57 PRO HG3 1 1
11 19618 1 1 57 PRO N N 18.004 1.977 -14.653 1.00 . A A . 57 PRO N 1 1
11 19619 1 1 57 PRO O O 14.689 2.814 -13.444 1.00 . A A . 57 PRO O 1 1
11 19620 1 1 58 ASP C C 14.733 0.451 -11.396 1.00 . A A . 58 ASP C 1 1
11 19621 1 1 58 ASP CA C 14.785 0.102 -12.881 1.00 . A A . 58 ASP CA 1 1
11 19622 1 1 58 ASP CB C 15.037 -1.396 -13.057 1.00 . A A . 58 ASP CB 1 1
11 19623 1 1 58 ASP CG C 14.482 -2.215 -11.908 1.00 . A A . 58 ASP CG 1 1
11 19624 1 1 58 ASP H H 16.638 0.419 -13.855 1.00 . A A . 58 ASP H 1 1
11 19625 1 1 58 ASP HA H 13.836 0.354 -13.330 1.00 . A A . 58 ASP HA 1 1
11 19626 1 1 58 ASP HB2 H 14.566 -1.729 -13.971 1.00 . A A . 58 ASP HB2 1 1
11 19627 1 1 58 ASP HB3 H 16.101 -1.571 -13.120 1.00 . A A . 58 ASP HB3 1 1
11 19628 1 1 58 ASP N N 15.821 0.873 -13.559 1.00 . A A . 58 ASP N 1 1
11 19629 1 1 58 ASP O O 13.720 0.233 -10.732 1.00 . A A . 58 ASP O 1 1
11 19630 1 1 58 ASP OD1 O 13.401 -2.817 -12.075 1.00 . A A . 58 ASP OD1 1 1
11 19631 1 1 58 ASP OD2 O 15.131 -2.256 -10.842 1.00 . A A . 58 ASP OD2 1 1
11 19632 1 1 59 VAL C C 15.305 2.749 -9.243 1.00 . A A . 59 VAL C 1 1
11 19633 1 1 59 VAL CA C 15.912 1.371 -9.476 1.00 . A A . 59 VAL CA 1 1
11 19634 1 1 59 VAL CB C 17.370 1.373 -8.977 1.00 . A A . 59 VAL CB 1 1
11 19635 1 1 59 VAL CG1 C 18.144 2.526 -9.596 1.00 . A A . 59 VAL CG1 1 1
11 19636 1 1 59 VAL CG2 C 17.412 1.446 -7.458 1.00 . A A . 59 VAL CG2 1 1
11 19637 1 1 59 VAL H H 16.608 1.141 -11.461 1.00 . A A . 59 VAL H 1 1
11 19638 1 1 59 VAL HA H 15.359 0.642 -8.902 1.00 . A A . 59 VAL HA 1 1
11 19639 1 1 59 VAL HB H 17.836 0.449 -9.286 1.00 . A A . 59 VAL HB 1 1
11 19640 1 1 59 VAL HG11 H 18.277 3.306 -8.861 1.00 . A A . 59 VAL HG11 1 1
11 19641 1 1 59 VAL HG12 H 19.110 2.175 -9.929 1.00 . A A . 59 VAL HG12 1 1
11 19642 1 1 59 VAL HG13 H 17.593 2.918 -10.439 1.00 . A A . 59 VAL HG13 1 1
11 19643 1 1 59 VAL HG21 H 18.421 1.269 -7.117 1.00 . A A . 59 VAL HG21 1 1
11 19644 1 1 59 VAL HG22 H 17.089 2.425 -7.136 1.00 . A A . 59 VAL HG22 1 1
11 19645 1 1 59 VAL HG23 H 16.755 0.695 -7.043 1.00 . A A . 59 VAL HG23 1 1
11 19646 1 1 59 VAL N N 15.833 0.992 -10.882 1.00 . A A . 59 VAL N 1 1
11 19647 1 1 59 VAL O O 15.235 3.571 -10.157 1.00 . A A . 59 VAL O 1 1
11 19648 1 1 60 ASP C C 15.289 5.191 -6.993 1.00 . A A . 60 ASP C 1 1
11 19649 1 1 60 ASP CA C 14.266 4.277 -7.658 1.00 . A A . 60 ASP CA 1 1
11 19650 1 1 60 ASP CB C 13.072 4.063 -6.726 1.00 . A A . 60 ASP CB 1 1
11 19651 1 1 60 ASP CG C 12.610 2.619 -6.698 1.00 . A A . 60 ASP CG 1 1
11 19652 1 1 60 ASP H H 14.950 2.301 -7.327 1.00 . A A . 60 ASP H 1 1
11 19653 1 1 60 ASP HA H 13.921 4.744 -8.568 1.00 . A A . 60 ASP HA 1 1
11 19654 1 1 60 ASP HB2 H 13.351 4.352 -5.723 1.00 . A A . 60 ASP HB2 1 1
11 19655 1 1 60 ASP HB3 H 12.250 4.679 -7.058 1.00 . A A . 60 ASP HB3 1 1
11 19656 1 1 60 ASP N N 14.867 2.996 -8.013 1.00 . A A . 60 ASP N 1 1
11 19657 1 1 60 ASP O O 15.830 4.868 -5.936 1.00 . A A . 60 ASP O 1 1
11 19658 1 1 60 ASP OD1 O 12.282 2.080 -7.776 1.00 . A A . 60 ASP OD1 1 1
11 19659 1 1 60 ASP OD2 O 12.578 2.029 -5.599 1.00 . A A . 60 ASP OD2 1 1
11 19660 1 1 61 ILE C C 15.890 8.684 -6.979 1.00 . A A . 61 ILE C 1 1
11 19661 1 1 61 ILE CA C 16.509 7.294 -7.089 1.00 . A A . 61 ILE CA 1 1
11 19662 1 1 61 ILE CB C 17.771 7.375 -7.968 1.00 . A A . 61 ILE CB 1 1
11 19663 1 1 61 ILE CD1 C 17.735 5.702 -9.885 1.00 . A A . 61 ILE CD1 1 1
11 19664 1 1 61 ILE CG1 C 18.164 5.981 -8.462 1.00 . A A . 61 ILE CG1 1 1
11 19665 1 1 61 ILE CG2 C 18.916 8.011 -7.193 1.00 . A A . 61 ILE CG2 1 1
11 19666 1 1 61 ILE H H 15.087 6.535 -8.460 1.00 . A A . 61 ILE H 1 1
11 19667 1 1 61 ILE HA H 16.801 6.963 -6.103 1.00 . A A . 61 ILE HA 1 1
11 19668 1 1 61 ILE HB H 17.551 8.002 -8.818 1.00 . A A . 61 ILE HB 1 1
11 19669 1 1 61 ILE HD11 H 17.740 6.623 -10.450 1.00 . A A . 61 ILE HD11 1 1
11 19670 1 1 61 ILE HD12 H 18.422 5.001 -10.338 1.00 . A A . 61 ILE HD12 1 1
11 19671 1 1 61 ILE HD13 H 16.740 5.285 -9.887 1.00 . A A . 61 ILE HD13 1 1
11 19672 1 1 61 ILE HG12 H 19.237 5.878 -8.413 1.00 . A A . 61 ILE HG12 1 1
11 19673 1 1 61 ILE HG13 H 17.706 5.239 -7.825 1.00 . A A . 61 ILE HG13 1 1
11 19674 1 1 61 ILE HG21 H 18.519 8.563 -6.354 1.00 . A A . 61 ILE HG21 1 1
11 19675 1 1 61 ILE HG22 H 19.579 7.238 -6.833 1.00 . A A . 61 ILE HG22 1 1
11 19676 1 1 61 ILE HG23 H 19.461 8.681 -7.840 1.00 . A A . 61 ILE HG23 1 1
11 19677 1 1 61 ILE N N 15.550 6.333 -7.620 1.00 . A A . 61 ILE N 1 1
11 19678 1 1 61 ILE O O 15.563 9.311 -7.987 1.00 . A A . 61 ILE O 1 1
11 19679 1 1 62 TYR C C 15.993 11.264 -4.505 1.00 . A A . 62 TYR C 1 1
11 19680 1 1 62 TYR CA C 15.155 10.476 -5.506 1.00 . A A . 62 TYR CA 1 1
11 19681 1 1 62 TYR CB C 13.721 10.337 -4.991 1.00 . A A . 62 TYR CB 1 1
11 19682 1 1 62 TYR CD1 C 14.164 8.837 -3.008 1.00 . A A . 62 TYR CD1 1 1
11 19683 1 1 62 TYR CD2 C 13.027 10.898 -2.628 1.00 . A A . 62 TYR CD2 1 1
11 19684 1 1 62 TYR CE1 C 14.088 8.541 -1.661 1.00 . A A . 62 TYR CE1 1 1
11 19685 1 1 62 TYR CE2 C 12.948 10.611 -1.279 1.00 . A A . 62 TYR CE2 1 1
11 19686 1 1 62 TYR CG C 13.636 10.019 -3.515 1.00 . A A . 62 TYR CG 1 1
11 19687 1 1 62 TYR CZ C 13.479 9.431 -0.801 1.00 . A A . 62 TYR CZ 1 1
11 19688 1 1 62 TYR H H 16.014 8.613 -4.985 1.00 . A A . 62 TYR H 1 1
11 19689 1 1 62 TYR HA H 15.139 11.010 -6.445 1.00 . A A . 62 TYR HA 1 1
11 19690 1 1 62 TYR HB2 H 13.194 11.264 -5.160 1.00 . A A . 62 TYR HB2 1 1
11 19691 1 1 62 TYR HB3 H 13.227 9.543 -5.531 1.00 . A A . 62 TYR HB3 1 1
11 19692 1 1 62 TYR HD1 H 14.639 8.142 -3.685 1.00 . A A . 62 TYR HD1 1 1
11 19693 1 1 62 TYR HD2 H 12.612 11.821 -3.007 1.00 . A A . 62 TYR HD2 1 1
11 19694 1 1 62 TYR HE1 H 14.504 7.618 -1.286 1.00 . A A . 62 TYR HE1 1 1
11 19695 1 1 62 TYR HE2 H 12.471 11.307 -0.606 1.00 . A A . 62 TYR HE2 1 1
11 19696 1 1 62 TYR HH H 12.521 9.350 0.864 1.00 . A A . 62 TYR HH 1 1
11 19697 1 1 62 TYR N N 15.734 9.160 -5.749 1.00 . A A . 62 TYR N 1 1
11 19698 1 1 62 TYR O O 16.607 10.691 -3.604 1.00 . A A . 62 TYR O 1 1
11 19699 1 1 62 TYR OH O 13.401 9.141 0.542 1.00 . A A . 62 TYR OH 1 1
11 19700 1 1 63 LEU C C 15.857 14.145 -2.777 1.00 . A A . 63 LEU C 1 1
11 19701 1 1 63 LEU CA C 16.775 13.452 -3.779 1.00 . A A . 63 LEU CA 1 1
11 19702 1 1 63 LEU CB C 17.544 14.497 -4.590 1.00 . A A . 63 LEU CB 1 1
11 19703 1 1 63 LEU CD1 C 19.931 14.365 -3.838 1.00 . A A . 63 LEU CD1 1 1
11 19704 1 1 63 LEU CD2 C 18.951 16.569 -4.500 1.00 . A A . 63 LEU CD2 1 1
11 19705 1 1 63 LEU CG C 18.673 15.219 -3.855 1.00 . A A . 63 LEU CG 1 1
11 19706 1 1 63 LEU H H 15.504 12.981 -5.404 1.00 . A A . 63 LEU H 1 1
11 19707 1 1 63 LEU HA H 17.480 12.838 -3.238 1.00 . A A . 63 LEU HA 1 1
11 19708 1 1 63 LEU HB2 H 17.972 14.000 -5.447 1.00 . A A . 63 LEU HB2 1 1
11 19709 1 1 63 LEU HB3 H 16.835 15.241 -4.924 1.00 . A A . 63 LEU HB3 1 1
11 19710 1 1 63 LEU HD11 H 20.683 14.819 -4.465 1.00 . A A . 63 LEU HD11 1 1
11 19711 1 1 63 LEU HD12 H 19.701 13.378 -4.209 1.00 . A A . 63 LEU HD12 1 1
11 19712 1 1 63 LEU HD13 H 20.302 14.291 -2.826 1.00 . A A . 63 LEU HD13 1 1
11 19713 1 1 63 LEU HD21 H 19.356 16.418 -5.490 1.00 . A A . 63 LEU HD21 1 1
11 19714 1 1 63 LEU HD22 H 19.663 17.115 -3.899 1.00 . A A . 63 LEU HD22 1 1
11 19715 1 1 63 LEU HD23 H 18.032 17.132 -4.568 1.00 . A A . 63 LEU HD23 1 1
11 19716 1 1 63 LEU HG H 18.374 15.393 -2.830 1.00 . A A . 63 LEU HG 1 1
11 19717 1 1 63 LEU N N 16.013 12.582 -4.668 1.00 . A A . 63 LEU N 1 1
11 19718 1 1 63 LEU O O 14.684 14.388 -3.059 1.00 . A A . 63 LEU O 1 1
11 19719 1 1 64 VAL C C 16.371 16.352 -0.031 1.00 . A A . 64 VAL C 1 1
11 19720 1 1 64 VAL CA C 15.631 15.130 -0.562 1.00 . A A . 64 VAL CA 1 1
11 19721 1 1 64 VAL CB C 15.329 14.177 0.610 1.00 . A A . 64 VAL CB 1 1
11 19722 1 1 64 VAL CG1 C 14.387 14.836 1.605 1.00 . A A . 64 VAL CG1 1 1
11 19723 1 1 64 VAL CG2 C 14.746 12.870 0.096 1.00 . A A . 64 VAL CG2 1 1
11 19724 1 1 64 VAL H H 17.340 14.242 -1.439 1.00 . A A . 64 VAL H 1 1
11 19725 1 1 64 VAL HA H 14.692 15.448 -0.991 1.00 . A A . 64 VAL HA 1 1
11 19726 1 1 64 VAL HB H 16.257 13.958 1.117 1.00 . A A . 64 VAL HB 1 1
11 19727 1 1 64 VAL HG11 H 14.085 14.113 2.348 1.00 . A A . 64 VAL HG11 1 1
11 19728 1 1 64 VAL HG12 H 14.891 15.661 2.087 1.00 . A A . 64 VAL HG12 1 1
11 19729 1 1 64 VAL HG13 H 13.514 15.203 1.086 1.00 . A A . 64 VAL HG13 1 1
11 19730 1 1 64 VAL HG21 H 15.409 12.444 -0.642 1.00 . A A . 64 VAL HG21 1 1
11 19731 1 1 64 VAL HG22 H 14.631 12.180 0.919 1.00 . A A . 64 VAL HG22 1 1
11 19732 1 1 64 VAL HG23 H 13.781 13.057 -0.353 1.00 . A A . 64 VAL HG23 1 1
11 19733 1 1 64 VAL N N 16.400 14.462 -1.605 1.00 . A A . 64 VAL N 1 1
11 19734 1 1 64 VAL O O 17.590 16.326 0.141 1.00 . A A . 64 VAL O 1 1
11 19735 1 1 65 ASP C C 15.897 18.830 2.222 1.00 . A A . 65 ASP C 1 1
11 19736 1 1 65 ASP CA C 16.212 18.655 0.740 1.00 . A A . 65 ASP CA 1 1
11 19737 1 1 65 ASP CB C 15.694 19.858 -0.050 1.00 . A A . 65 ASP CB 1 1
11 19738 1 1 65 ASP CG C 14.250 19.690 -0.479 1.00 . A A . 65 ASP CG 1 1
11 19739 1 1 65 ASP H H 14.660 17.381 0.068 1.00 . A A . 65 ASP H 1 1
11 19740 1 1 65 ASP HA H 17.283 18.590 0.617 1.00 . A A . 65 ASP HA 1 1
11 19741 1 1 65 ASP HB2 H 15.767 20.743 0.565 1.00 . A A . 65 ASP HB2 1 1
11 19742 1 1 65 ASP HB3 H 16.301 19.988 -0.934 1.00 . A A . 65 ASP HB3 1 1
11 19743 1 1 65 ASP N N 15.627 17.422 0.226 1.00 . A A . 65 ASP N 1 1
11 19744 1 1 65 ASP O O 14.744 18.725 2.640 1.00 . A A . 65 ASP O 1 1
11 19745 1 1 65 ASP OD1 O 13.906 20.135 -1.595 1.00 . A A . 65 ASP OD1 1 1
11 19746 1 1 65 ASP OD2 O 13.463 19.114 0.301 1.00 . A A . 65 ASP OD2 1 1
11 19747 1 1 66 THR C C 15.834 20.453 4.748 1.00 . A A . 66 THR C 1 1
11 19748 1 1 66 THR CA C 16.766 19.285 4.450 1.00 . A A . 66 THR CA 1 1
11 19749 1 1 66 THR CB C 18.118 19.532 5.144 1.00 . A A . 66 THR CB 1 1
11 19750 1 1 66 THR CG2 C 18.611 18.269 5.834 1.00 . A A . 66 THR CG2 1 1
11 19751 1 1 66 THR H H 17.826 19.169 2.622 1.00 . A A . 66 THR H 1 1
11 19752 1 1 66 THR HA H 16.336 18.381 4.857 1.00 . A A . 66 THR HA 1 1
11 19753 1 1 66 THR HB H 17.988 20.304 5.889 1.00 . A A . 66 THR HB 1 1
11 19754 1 1 66 THR HG1 H 19.634 20.656 4.572 1.00 . A A . 66 THR HG1 1 1
11 19755 1 1 66 THR HG21 H 19.211 17.693 5.145 1.00 . A A . 66 THR HG21 1 1
11 19756 1 1 66 THR HG22 H 17.765 17.679 6.153 1.00 . A A . 66 THR HG22 1 1
11 19757 1 1 66 THR HG23 H 19.208 18.537 6.693 1.00 . A A . 66 THR HG23 1 1
11 19758 1 1 66 THR N N 16.931 19.097 3.014 1.00 . A A . 66 THR N 1 1
11 19759 1 1 66 THR O O 15.298 20.567 5.851 1.00 . A A . 66 THR O 1 1
11 19760 1 1 66 THR OG1 O 19.089 19.967 4.185 1.00 . A A . 66 THR OG1 1 1
11 19761 1 1 67 SER C C 13.327 22.056 4.124 1.00 . A A . 67 SER C 1 1
11 19762 1 1 67 SER CA C 14.777 22.483 3.916 1.00 . A A . 67 SER CA 1 1
11 19763 1 1 67 SER CB C 14.882 23.393 2.691 1.00 . A A . 67 SER CB 1 1
11 19764 1 1 67 SER H H 16.098 21.175 2.902 1.00 . A A . 67 SER H 1 1
11 19765 1 1 67 SER HA H 15.109 23.027 4.788 1.00 . A A . 67 SER HA 1 1
11 19766 1 1 67 SER HB2 H 15.666 23.032 2.043 1.00 . A A . 67 SER HB2 1 1
11 19767 1 1 67 SER HB3 H 13.942 23.385 2.159 1.00 . A A . 67 SER HB3 1 1
11 19768 1 1 67 SER HG H 15.579 25.188 2.329 1.00 . A A . 67 SER HG 1 1
11 19769 1 1 67 SER N N 15.643 21.320 3.758 1.00 . A A . 67 SER N 1 1
11 19770 1 1 67 SER O O 12.488 22.851 4.549 1.00 . A A . 67 SER O 1 1
11 19771 1 1 67 SER OG O 15.181 24.726 3.070 1.00 . A A . 67 SER OG 1 1
11 19772 1 1 68 THR C C 11.595 19.348 5.191 1.00 . A A . 68 THR C 1 1
11 19773 1 1 68 THR CA C 11.692 20.260 3.973 1.00 . A A . 68 THR CA 1 1
11 19774 1 1 68 THR CB C 11.254 19.475 2.722 1.00 . A A . 68 THR CB 1 1
11 19775 1 1 68 THR CG2 C 11.160 20.393 1.513 1.00 . A A . 68 THR CG2 1 1
11 19776 1 1 68 THR H H 13.751 20.209 3.487 1.00 . A A . 68 THR H 1 1
11 19777 1 1 68 THR HA H 11.016 21.093 4.105 1.00 . A A . 68 THR HA 1 1
11 19778 1 1 68 THR HB H 10.279 19.047 2.907 1.00 . A A . 68 THR HB 1 1
11 19779 1 1 68 THR HG1 H 12.986 18.789 2.075 1.00 . A A . 68 THR HG1 1 1
11 19780 1 1 68 THR HG21 H 10.737 19.850 0.681 1.00 . A A . 68 THR HG21 1 1
11 19781 1 1 68 THR HG22 H 12.147 20.743 1.249 1.00 . A A . 68 THR HG22 1 1
11 19782 1 1 68 THR HG23 H 10.530 21.237 1.750 1.00 . A A . 68 THR HG23 1 1
11 19783 1 1 68 THR N N 13.039 20.794 3.821 1.00 . A A . 68 THR N 1 1
11 19784 1 1 68 THR O O 10.510 19.122 5.724 1.00 . A A . 68 THR O 1 1
11 19785 1 1 68 THR OG1 O 12.185 18.420 2.455 1.00 . A A . 68 THR OG1 1 1
11 19786 1 1 69 ASN C C 13.886 18.357 7.747 1.00 . A A . 69 ASN C 1 1
11 19787 1 1 69 ASN CA C 12.782 17.938 6.781 1.00 . A A . 69 ASN CA 1 1
11 19788 1 1 69 ASN CB C 13.003 16.493 6.332 1.00 . A A . 69 ASN CB 1 1
11 19789 1 1 69 ASN CG C 14.297 16.318 5.560 1.00 . A A . 69 ASN CG 1 1
11 19790 1 1 69 ASN H H 13.571 19.044 5.158 1.00 . A A . 69 ASN H 1 1
11 19791 1 1 69 ASN HA H 11.831 18.007 7.288 1.00 . A A . 69 ASN HA 1 1
11 19792 1 1 69 ASN HB2 H 13.036 15.853 7.202 1.00 . A A . 69 ASN HB2 1 1
11 19793 1 1 69 ASN HB3 H 12.183 16.190 5.698 1.00 . A A . 69 ASN HB3 1 1
11 19794 1 1 69 ASN HD21 H 15.991 15.278 5.549 1.00 . A A . 69 ASN HD21 1 1
11 19795 1 1 69 ASN HD22 H 14.894 14.912 6.833 1.00 . A A . 69 ASN HD22 1 1
11 19796 1 1 69 ASN N N 12.738 18.827 5.625 1.00 . A A . 69 ASN N 1 1
11 19797 1 1 69 ASN ND2 N 15.146 15.411 6.028 1.00 . A A . 69 ASN ND2 1 1
11 19798 1 1 69 ASN O O 14.871 17.646 7.949 1.00 . A A . 69 ASN O 1 1
11 19799 1 1 69 ASN OD1 O 14.529 16.991 4.556 1.00 . A A . 69 ASN OD1 1 1
11 19800 1 1 70 PRO C C 14.717 19.292 10.623 1.00 . A A . 70 PRO C 1 1
11 19801 1 1 70 PRO CA C 14.692 20.078 9.316 1.00 . A A . 70 PRO CA 1 1
11 19802 1 1 70 PRO CB C 14.195 21.505 9.559 1.00 . A A . 70 PRO CB 1 1
11 19803 1 1 70 PRO CD C 12.570 20.438 8.168 1.00 . A A . 70 PRO CD 1 1
11 19804 1 1 70 PRO CG C 12.736 21.454 9.264 1.00 . A A . 70 PRO CG 1 1
11 19805 1 1 70 PRO HA H 15.687 20.108 8.896 1.00 . A A . 70 PRO HA 1 1
11 19806 1 1 70 PRO HB2 H 14.382 21.783 10.587 1.00 . A A . 70 PRO HB2 1 1
11 19807 1 1 70 PRO HB3 H 14.708 22.186 8.897 1.00 . A A . 70 PRO HB3 1 1
11 19808 1 1 70 PRO HD2 H 11.639 19.904 8.285 1.00 . A A . 70 PRO HD2 1 1
11 19809 1 1 70 PRO HD3 H 12.614 20.916 7.200 1.00 . A A . 70 PRO HD3 1 1
11 19810 1 1 70 PRO HG2 H 12.193 21.146 10.145 1.00 . A A . 70 PRO HG2 1 1
11 19811 1 1 70 PRO HG3 H 12.395 22.423 8.931 1.00 . A A . 70 PRO HG3 1 1
11 19812 1 1 70 PRO N N 13.720 19.538 8.360 1.00 . A A . 70 PRO N 1 1
11 19813 1 1 70 PRO O O 15.784 18.999 11.161 1.00 . A A . 70 PRO O 1 1
11 19814 1 1 71 GLU C C 13.950 16.781 12.199 1.00 . A A . 71 GLU C 1 1
11 19815 1 1 71 GLU CA C 13.422 18.203 12.372 1.00 . A A . 71 GLU CA 1 1
11 19816 1 1 71 GLU CB C 11.967 18.164 12.842 1.00 . A A . 71 GLU CB 1 1
11 19817 1 1 71 GLU CD C 10.078 19.842 12.846 1.00 . A A . 71 GLU CD 1 1
11 19818 1 1 71 GLU CG C 11.461 19.498 13.366 1.00 . A A . 71 GLU CG 1 1
11 19819 1 1 71 GLU H H 12.719 19.217 10.652 1.00 . A A . 71 GLU H 1 1
11 19820 1 1 71 GLU HA H 14.018 18.706 13.118 1.00 . A A . 71 GLU HA 1 1
11 19821 1 1 71 GLU HB2 H 11.342 17.865 12.013 1.00 . A A . 71 GLU HB2 1 1
11 19822 1 1 71 GLU HB3 H 11.875 17.433 13.631 1.00 . A A . 71 GLU HB3 1 1
11 19823 1 1 71 GLU HG2 H 11.422 19.455 14.444 1.00 . A A . 71 GLU HG2 1 1
11 19824 1 1 71 GLU HG3 H 12.147 20.274 13.061 1.00 . A A . 71 GLU HG3 1 1
11 19825 1 1 71 GLU N N 13.534 18.954 11.128 1.00 . A A . 71 GLU N 1 1
11 19826 1 1 71 GLU O O 14.492 16.191 13.133 1.00 . A A . 71 GLU O 1 1
11 19827 1 1 71 GLU OE1 O 9.968 20.220 11.660 1.00 . A A . 71 GLU OE1 1 1
11 19828 1 1 71 GLU OE2 O 9.108 19.734 13.623 1.00 . A A . 71 GLU OE2 1 1
11 19829 1 1 72 ALA C C 15.709 14.707 11.095 1.00 . A A . 72 ALA C 1 1
11 19830 1 1 72 ALA CA C 14.247 14.888 10.700 1.00 . A A . 72 ALA CA 1 1
11 19831 1 1 72 ALA CB C 14.056 14.578 9.223 1.00 . A A . 72 ALA CB 1 1
11 19832 1 1 72 ALA H H 13.347 16.759 10.293 1.00 . A A . 72 ALA H 1 1
11 19833 1 1 72 ALA HA H 13.643 14.196 11.269 1.00 . A A . 72 ALA HA 1 1
11 19834 1 1 72 ALA HB1 H 14.364 15.430 8.634 1.00 . A A . 72 ALA HB1 1 1
11 19835 1 1 72 ALA HB2 H 14.653 13.719 8.955 1.00 . A A . 72 ALA HB2 1 1
11 19836 1 1 72 ALA HB3 H 13.014 14.366 9.032 1.00 . A A . 72 ALA HB3 1 1
11 19837 1 1 72 ALA N N 13.787 16.238 10.997 1.00 . A A . 72 ALA N 1 1
11 19838 1 1 72 ALA O O 16.137 13.605 11.440 1.00 . A A . 72 ALA O 1 1
11 19839 1 1 73 ARG C C 18.067 15.586 12.898 1.00 . A A . 73 ARG C 1 1
11 19840 1 1 73 ARG CA C 17.885 15.755 11.393 1.00 . A A . 73 ARG CA 1 1
11 19841 1 1 73 ARG CB C 18.585 17.032 10.924 1.00 . A A . 73 ARG CB 1 1
11 19842 1 1 73 ARG CD C 20.295 16.559 9.145 1.00 . A A . 73 ARG CD 1 1
11 19843 1 1 73 ARG CG C 18.886 17.050 9.434 1.00 . A A . 73 ARG CG 1 1
11 19844 1 1 73 ARG CZ C 21.399 18.655 8.487 1.00 . A A . 73 ARG CZ 1 1
11 19845 1 1 73 ARG H H 16.072 16.644 10.759 1.00 . A A . 73 ARG H 1 1
11 19846 1 1 73 ARG HA H 18.328 14.907 10.891 1.00 . A A . 73 ARG HA 1 1
11 19847 1 1 73 ARG HB2 H 17.954 17.879 11.151 1.00 . A A . 73 ARG HB2 1 1
11 19848 1 1 73 ARG HB3 H 19.517 17.134 11.458 1.00 . A A . 73 ARG HB3 1 1
11 19849 1 1 73 ARG HD2 H 20.851 16.534 10.070 1.00 . A A . 73 ARG HD2 1 1
11 19850 1 1 73 ARG HD3 H 20.238 15.563 8.733 1.00 . A A . 73 ARG HD3 1 1
11 19851 1 1 73 ARG HE H 21.164 17.070 7.300 1.00 . A A . 73 ARG HE 1 1
11 19852 1 1 73 ARG HG2 H 18.182 16.407 8.926 1.00 . A A . 73 ARG HG2 1 1
11 19853 1 1 73 ARG HG3 H 18.783 18.060 9.068 1.00 . A A . 73 ARG HG3 1 1
11 19854 1 1 73 ARG HH11 H 20.709 18.617 10.385 1.00 . A A . 73 ARG HH11 1 1
11 19855 1 1 73 ARG HH12 H 21.489 20.088 9.910 1.00 . A A . 73 ARG HH12 1 1
11 19856 1 1 73 ARG HH21 H 22.333 20.307 7.791 1.00 . A A . 73 ARG HH21 1 1
11 19857 1 1 73 ARG HH22 H 22.194 19.002 6.662 1.00 . A A . 73 ARG HH22 1 1
11 19858 1 1 73 ARG N N 16.471 15.795 11.042 1.00 . A A . 73 ARG N 1 1
11 19859 1 1 73 ARG NE N 20.992 17.425 8.197 1.00 . A A . 73 ARG NE 1 1
11 19860 1 1 73 ARG NH1 N 21.181 19.162 9.693 1.00 . A A . 73 ARG NH1 1 1
11 19861 1 1 73 ARG NH2 N 22.027 19.381 7.571 1.00 . A A . 73 ARG NH2 1 1
11 19862 1 1 73 ARG O O 18.601 14.577 13.358 1.00 . A A . 73 ARG O 1 1
11 19863 1 1 74 GLU C C 17.031 15.314 15.681 1.00 . A A . 74 GLU C 1 1
11 19864 1 1 74 GLU CA C 17.737 16.541 15.112 1.00 . A A . 74 GLU CA 1 1
11 19865 1 1 74 GLU CB C 17.148 17.812 15.727 1.00 . A A . 74 GLU CB 1 1
11 19866 1 1 74 GLU CD C 18.544 19.500 16.987 1.00 . A A . 74 GLU CD 1 1
11 19867 1 1 74 GLU CG C 17.777 18.193 17.057 1.00 . A A . 74 GLU CG 1 1
11 19868 1 1 74 GLU H H 17.205 17.358 13.233 1.00 . A A . 74 GLU H 1 1
11 19869 1 1 74 GLU HA H 18.786 16.485 15.360 1.00 . A A . 74 GLU HA 1 1
11 19870 1 1 74 GLU HB2 H 17.290 18.631 15.037 1.00 . A A . 74 GLU HB2 1 1
11 19871 1 1 74 GLU HB3 H 16.090 17.665 15.883 1.00 . A A . 74 GLU HB3 1 1
11 19872 1 1 74 GLU HG2 H 16.996 18.291 17.795 1.00 . A A . 74 GLU HG2 1 1
11 19873 1 1 74 GLU HG3 H 18.458 17.409 17.356 1.00 . A A . 74 GLU HG3 1 1
11 19874 1 1 74 GLU N N 17.621 16.580 13.659 1.00 . A A . 74 GLU N 1 1
11 19875 1 1 74 GLU O O 17.332 14.869 16.788 1.00 . A A . 74 GLU O 1 1
11 19876 1 1 74 GLU OE1 O 18.617 20.200 18.018 1.00 . A A . 74 GLU OE1 1 1
11 19877 1 1 74 GLU OE2 O 19.070 19.822 15.901 1.00 . A A . 74 GLU OE2 1 1
11 19878 1 1 75 TRP C C 16.281 12.485 15.793 1.00 . A A . 75 TRP C 1 1
11 19879 1 1 75 TRP CA C 15.340 13.597 15.344 1.00 . A A . 75 TRP CA 1 1
11 19880 1 1 75 TRP CB C 14.445 13.097 14.209 1.00 . A A . 75 TRP CB 1 1
11 19881 1 1 75 TRP CD1 C 12.067 12.832 15.129 1.00 . A A . 75 TRP CD1 1 1
11 19882 1 1 75 TRP CD2 C 13.138 10.897 14.776 1.00 . A A . 75 TRP CD2 1 1
11 19883 1 1 75 TRP CE2 C 11.853 10.615 15.278 1.00 . A A . 75 TRP CE2 1 1
11 19884 1 1 75 TRP CE3 C 13.994 9.833 14.478 1.00 . A A . 75 TRP CE3 1 1
11 19885 1 1 75 TRP CG C 13.255 12.322 14.688 1.00 . A A . 75 TRP CG 1 1
11 19886 1 1 75 TRP CH2 C 12.265 8.290 15.188 1.00 . A A . 75 TRP CH2 1 1
11 19887 1 1 75 TRP CZ2 C 11.406 9.313 15.489 1.00 . A A . 75 TRP CZ2 1 1
11 19888 1 1 75 TRP CZ3 C 13.549 8.542 14.688 1.00 . A A . 75 TRP CZ3 1 1
11 19889 1 1 75 TRP H H 15.894 15.172 14.042 1.00 . A A . 75 TRP H 1 1
11 19890 1 1 75 TRP HA H 14.719 13.887 16.179 1.00 . A A . 75 TRP HA 1 1
11 19891 1 1 75 TRP HB2 H 14.085 13.943 13.642 1.00 . A A . 75 TRP HB2 1 1
11 19892 1 1 75 TRP HB3 H 15.023 12.454 13.561 1.00 . A A . 75 TRP HB3 1 1
11 19893 1 1 75 TRP HD1 H 11.843 13.887 15.185 1.00 . A A . 75 TRP HD1 1 1
11 19894 1 1 75 TRP HE1 H 10.309 11.923 15.832 1.00 . A A . 75 TRP HE1 1 1
11 19895 1 1 75 TRP HE3 H 14.987 10.007 14.091 1.00 . A A . 75 TRP HE3 1 1
11 19896 1 1 75 TRP HH2 H 11.959 7.266 15.336 1.00 . A A . 75 TRP HH2 1 1
11 19897 1 1 75 TRP HZ2 H 10.419 9.103 15.873 1.00 . A A . 75 TRP HZ2 1 1
11 19898 1 1 75 TRP HZ3 H 14.197 7.707 14.463 1.00 . A A . 75 TRP HZ3 1 1
11 19899 1 1 75 TRP N N 16.090 14.772 14.916 1.00 . A A . 75 TRP N 1 1
11 19900 1 1 75 TRP NE1 N 11.220 11.811 15.486 1.00 . A A . 75 TRP NE1 1 1
11 19901 1 1 75 TRP O O 16.086 11.884 16.850 1.00 . A A . 75 TRP O 1 1
11 19902 1 1 76 TYR C C 19.695 11.714 15.221 1.00 . A A . 76 TYR C 1 1
11 19903 1 1 76 TYR CA C 18.270 11.174 15.300 1.00 . A A . 76 TYR CA 1 1
11 19904 1 1 76 TYR CB C 18.108 9.991 14.344 1.00 . A A . 76 TYR CB 1 1
11 19905 1 1 76 TYR CD1 C 19.705 8.081 13.922 1.00 . A A . 76 TYR CD1 1 1
11 19906 1 1 76 TYR CD2 C 18.685 8.241 16.070 1.00 . A A . 76 TYR CD2 1 1
11 19907 1 1 76 TYR CE1 C 20.382 6.945 14.322 1.00 . A A . 76 TYR CE1 1 1
11 19908 1 1 76 TYR CE2 C 19.359 7.106 16.479 1.00 . A A . 76 TYR CE2 1 1
11 19909 1 1 76 TYR CG C 18.846 8.748 14.787 1.00 . A A . 76 TYR CG 1 1
11 19910 1 1 76 TYR CZ C 20.206 6.462 15.601 1.00 . A A . 76 TYR CZ 1 1
11 19911 1 1 76 TYR H H 17.402 12.729 14.157 1.00 . A A . 76 TYR H 1 1
11 19912 1 1 76 TYR HA H 18.081 10.838 16.309 1.00 . A A . 76 TYR HA 1 1
11 19913 1 1 76 TYR HB2 H 17.061 9.742 14.265 1.00 . A A . 76 TYR HB2 1 1
11 19914 1 1 76 TYR HB3 H 18.482 10.270 13.370 1.00 . A A . 76 TYR HB3 1 1
11 19915 1 1 76 TYR HD1 H 19.841 8.462 12.920 1.00 . A A . 76 TYR HD1 1 1
11 19916 1 1 76 TYR HD2 H 18.021 8.747 16.755 1.00 . A A . 76 TYR HD2 1 1
11 19917 1 1 76 TYR HE1 H 21.045 6.440 13.635 1.00 . A A . 76 TYR HE1 1 1
11 19918 1 1 76 TYR HE2 H 19.221 6.727 17.481 1.00 . A A . 76 TYR HE2 1 1
11 19919 1 1 76 TYR HH H 20.285 4.576 15.965 1.00 . A A . 76 TYR HH 1 1
11 19920 1 1 76 TYR N N 17.300 12.216 14.985 1.00 . A A . 76 TYR N 1 1
11 19921 1 1 76 TYR O O 20.655 10.951 15.120 1.00 . A A . 76 TYR O 1 1
11 19922 1 1 76 TYR OH O 20.878 5.331 16.005 1.00 . A A . 76 TYR OH 1 1
11 19923 1 1 77 ASN C C 21.912 13.199 13.984 1.00 . A A . 77 ASN C 1 1
11 19924 1 1 77 ASN CA C 21.130 13.680 15.202 1.00 . A A . 77 ASN CA 1 1
11 19925 1 1 77 ASN CB C 21.926 13.398 16.477 1.00 . A A . 77 ASN CB 1 1
11 19926 1 1 77 ASN CG C 23.365 13.864 16.376 1.00 . A A . 77 ASN CG 1 1
11 19927 1 1 77 ASN H H 19.020 13.592 15.349 1.00 . A A . 77 ASN H 1 1
11 19928 1 1 77 ASN HA H 20.971 14.744 15.115 1.00 . A A . 77 ASN HA 1 1
11 19929 1 1 77 ASN HB2 H 21.460 13.911 17.306 1.00 . A A . 77 ASN HB2 1 1
11 19930 1 1 77 ASN HB3 H 21.923 12.336 16.669 1.00 . A A . 77 ASN HB3 1 1
11 19931 1 1 77 ASN HD21 H 25.233 13.287 16.737 1.00 . A A . 77 ASN HD21 1 1
11 19932 1 1 77 ASN HD22 H 24.003 12.141 17.135 1.00 . A A . 77 ASN HD22 1 1
11 19933 1 1 77 ASN N N 19.823 13.036 15.268 1.00 . A A . 77 ASN N 1 1
11 19934 1 1 77 ASN ND2 N 24.294 13.011 16.791 1.00 . A A . 77 ASN ND2 1 1
11 19935 1 1 77 ASN O O 22.617 12.190 14.045 1.00 . A A . 77 ASN O 1 1
11 19936 1 1 77 ASN OD1 O 23.639 14.978 15.929 1.00 . A A . 77 ASN OD1 1 1
11 19937 1 1 78 ILE C C 23.668 14.500 11.405 1.00 . A A . 78 ILE C 1 1
11 19938 1 1 78 ILE CA C 22.481 13.575 11.648 1.00 . A A . 78 ILE CA 1 1
11 19939 1 1 78 ILE CB C 21.539 13.636 10.431 1.00 . A A . 78 ILE CB 1 1
11 19940 1 1 78 ILE CD1 C 19.684 12.375 9.228 1.00 . A A . 78 ILE CD1 1 1
11 19941 1 1 78 ILE CG1 C 20.737 12.338 10.313 1.00 . A A . 78 ILE CG1 1 1
11 19942 1 1 78 ILE CG2 C 22.333 13.892 9.159 1.00 . A A . 78 ILE CG2 1 1
11 19943 1 1 78 ILE H H 21.209 14.719 12.893 1.00 . A A . 78 ILE H 1 1
11 19944 1 1 78 ILE HA H 22.842 12.561 11.748 1.00 . A A . 78 ILE HA 1 1
11 19945 1 1 78 ILE HB H 20.857 14.461 10.573 1.00 . A A . 78 ILE HB 1 1
11 19946 1 1 78 ILE HD11 H 18.873 11.711 9.491 1.00 . A A . 78 ILE HD11 1 1
11 19947 1 1 78 ILE HD12 H 19.305 13.381 9.128 1.00 . A A . 78 ILE HD12 1 1
11 19948 1 1 78 ILE HD13 H 20.119 12.058 8.293 1.00 . A A . 78 ILE HD13 1 1
11 19949 1 1 78 ILE HG12 H 21.410 11.525 10.094 1.00 . A A . 78 ILE HG12 1 1
11 19950 1 1 78 ILE HG13 H 20.240 12.145 11.253 1.00 . A A . 78 ILE HG13 1 1
11 19951 1 1 78 ILE HG21 H 23.181 13.224 9.124 1.00 . A A . 78 ILE HG21 1 1
11 19952 1 1 78 ILE HG22 H 21.702 13.717 8.300 1.00 . A A . 78 ILE HG22 1 1
11 19953 1 1 78 ILE HG23 H 22.679 14.914 9.150 1.00 . A A . 78 ILE HG23 1 1
11 19954 1 1 78 ILE N N 21.784 13.926 12.879 1.00 . A A . 78 ILE N 1 1
11 19955 1 1 78 ILE O O 23.503 15.705 11.213 1.00 . A A . 78 ILE O 1 1
11 19956 1 1 79 THR C C 26.586 14.539 9.761 1.00 . A A . 79 THR C 1 1
11 19957 1 1 79 THR CA C 26.085 14.700 11.192 1.00 . A A . 79 THR CA 1 1
11 19958 1 1 79 THR CB C 27.202 14.279 12.166 1.00 . A A . 79 THR CB 1 1
11 19959 1 1 79 THR CG2 C 26.940 14.829 13.560 1.00 . A A . 79 THR CG2 1 1
11 19960 1 1 79 THR H H 24.936 12.963 11.571 1.00 . A A . 79 THR H 1 1
11 19961 1 1 79 THR HA H 25.855 15.741 11.368 1.00 . A A . 79 THR HA 1 1
11 19962 1 1 79 THR HB H 28.140 14.678 11.808 1.00 . A A . 79 THR HB 1 1
11 19963 1 1 79 THR HG1 H 27.721 12.588 13.038 1.00 . A A . 79 THR HG1 1 1
11 19964 1 1 79 THR HG21 H 25.879 14.983 13.692 1.00 . A A . 79 THR HG21 1 1
11 19965 1 1 79 THR HG22 H 27.457 15.770 13.678 1.00 . A A . 79 THR HG22 1 1
11 19966 1 1 79 THR HG23 H 27.297 14.126 14.297 1.00 . A A . 79 THR HG23 1 1
11 19967 1 1 79 THR N N 24.869 13.927 11.412 1.00 . A A . 79 THR N 1 1
11 19968 1 1 79 THR O O 27.080 15.490 9.156 1.00 . A A . 79 THR O 1 1
11 19969 1 1 79 THR OG1 O 27.292 12.851 12.220 1.00 . A A . 79 THR OG1 1 1
11 19970 1 1 80 SER C C 25.768 13.270 6.867 1.00 . A A . 80 SER C 1 1
11 19971 1 1 80 SER CA C 26.899 13.043 7.866 1.00 . A A . 80 SER CA 1 1
11 19972 1 1 80 SER CB C 27.404 11.603 7.765 1.00 . A A . 80 SER CB 1 1
11 19973 1 1 80 SER H H 26.054 12.612 9.759 1.00 . A A . 80 SER H 1 1
11 19974 1 1 80 SER HA H 27.710 13.718 7.633 1.00 . A A . 80 SER HA 1 1
11 19975 1 1 80 SER HB2 H 27.283 11.252 6.751 1.00 . A A . 80 SER HB2 1 1
11 19976 1 1 80 SER HB3 H 28.450 11.571 8.034 1.00 . A A . 80 SER HB3 1 1
11 19977 1 1 80 SER HG H 25.845 10.512 8.229 1.00 . A A . 80 SER HG 1 1
11 19978 1 1 80 SER N N 26.456 13.329 9.226 1.00 . A A . 80 SER N 1 1
11 19979 1 1 80 SER O O 25.174 12.319 6.359 1.00 . A A . 80 SER O 1 1
11 19980 1 1 80 SER OG O 26.683 10.747 8.633 1.00 . A A . 80 SER OG 1 1
11 19981 1 1 81 VAL C C 24.408 13.946 4.455 1.00 . A A . 81 VAL C 1 1
11 19982 1 1 81 VAL CA C 24.418 14.890 5.652 1.00 . A A . 81 VAL CA 1 1
11 19983 1 1 81 VAL CB C 24.573 16.337 5.150 1.00 . A A . 81 VAL CB 1 1
11 19984 1 1 81 VAL CG1 C 23.277 17.110 5.339 1.00 . A A . 81 VAL CG1 1 1
11 19985 1 1 81 VAL CG2 C 25.725 17.028 5.865 1.00 . A A . 81 VAL CG2 1 1
11 19986 1 1 81 VAL H H 25.985 15.251 7.028 1.00 . A A . 81 VAL H 1 1
11 19987 1 1 81 VAL HA H 23.472 14.810 6.169 1.00 . A A . 81 VAL HA 1 1
11 19988 1 1 81 VAL HB H 24.798 16.308 4.094 1.00 . A A . 81 VAL HB 1 1
11 19989 1 1 81 VAL HG11 H 23.335 18.047 4.803 1.00 . A A . 81 VAL HG11 1 1
11 19990 1 1 81 VAL HG12 H 22.451 16.527 4.958 1.00 . A A . 81 VAL HG12 1 1
11 19991 1 1 81 VAL HG13 H 23.125 17.307 6.390 1.00 . A A . 81 VAL HG13 1 1
11 19992 1 1 81 VAL HG21 H 26.633 16.464 5.713 1.00 . A A . 81 VAL HG21 1 1
11 19993 1 1 81 VAL HG22 H 25.848 18.024 5.467 1.00 . A A . 81 VAL HG22 1 1
11 19994 1 1 81 VAL HG23 H 25.510 17.087 6.922 1.00 . A A . 81 VAL HG23 1 1
11 19995 1 1 81 VAL N N 25.476 14.536 6.591 1.00 . A A . 81 VAL N 1 1
11 19996 1 1 81 VAL O O 23.412 13.282 4.165 1.00 . A A . 81 VAL O 1 1
11 19997 1 1 82 PRO C C 25.720 11.541 2.929 1.00 . A A . 82 PRO C 1 1
11 19998 1 1 82 PRO CA C 25.690 13.022 2.565 1.00 . A A . 82 PRO CA 1 1
11 19999 1 1 82 PRO CB C 27.034 13.455 1.975 1.00 . A A . 82 PRO CB 1 1
11 20000 1 1 82 PRO CD C 26.768 14.646 4.031 1.00 . A A . 82 PRO CD 1 1
11 20001 1 1 82 PRO CG C 27.792 14.013 3.130 1.00 . A A . 82 PRO CG 1 1
11 20002 1 1 82 PRO HA H 24.905 13.198 1.844 1.00 . A A . 82 PRO HA 1 1
11 20003 1 1 82 PRO HB2 H 27.536 12.598 1.549 1.00 . A A . 82 PRO HB2 1 1
11 20004 1 1 82 PRO HB3 H 26.873 14.202 1.212 1.00 . A A . 82 PRO HB3 1 1
11 20005 1 1 82 PRO HD2 H 27.056 14.535 5.066 1.00 . A A . 82 PRO HD2 1 1
11 20006 1 1 82 PRO HD3 H 26.639 15.689 3.782 1.00 . A A . 82 PRO HD3 1 1
11 20007 1 1 82 PRO HG2 H 28.309 13.220 3.648 1.00 . A A . 82 PRO HG2 1 1
11 20008 1 1 82 PRO HG3 H 28.495 14.756 2.783 1.00 . A A . 82 PRO HG3 1 1
11 20009 1 1 82 PRO N N 25.542 13.882 3.742 1.00 . A A . 82 PRO N 1 1
11 20010 1 1 82 PRO O O 26.778 10.986 3.228 1.00 . A A . 82 PRO O 1 1
11 20011 1 1 83 THR C C 23.481 8.778 2.288 1.00 . A A . 83 THR C 1 1
11 20012 1 1 83 THR CA C 24.447 9.489 3.229 1.00 . A A . 83 THR CA 1 1
11 20013 1 1 83 THR CB C 23.976 9.283 4.681 1.00 . A A . 83 THR CB 1 1
11 20014 1 1 83 THR CG2 C 23.806 7.803 4.989 1.00 . A A . 83 THR CG2 1 1
11 20015 1 1 83 THR H H 23.745 11.402 2.655 1.00 . A A . 83 THR H 1 1
11 20016 1 1 83 THR HA H 25.427 9.048 3.124 1.00 . A A . 83 THR HA 1 1
11 20017 1 1 83 THR HB H 23.022 9.774 4.807 1.00 . A A . 83 THR HB 1 1
11 20018 1 1 83 THR HG1 H 25.811 9.602 5.331 1.00 . A A . 83 THR HG1 1 1
11 20019 1 1 83 THR HG21 H 23.762 7.661 6.059 1.00 . A A . 83 THR HG21 1 1
11 20020 1 1 83 THR HG22 H 24.644 7.253 4.588 1.00 . A A . 83 THR HG22 1 1
11 20021 1 1 83 THR HG23 H 22.891 7.445 4.541 1.00 . A A . 83 THR HG23 1 1
11 20022 1 1 83 THR N N 24.553 10.905 2.901 1.00 . A A . 83 THR N 1 1
11 20023 1 1 83 THR O O 22.481 9.354 1.858 1.00 . A A . 83 THR O 1 1
11 20024 1 1 83 THR OG1 O 24.922 9.859 5.589 1.00 . A A . 83 THR OG1 1 1
11 20025 1 1 84 PHE C C 22.264 5.598 1.840 1.00 . A A . 84 PHE C 1 1
11 20026 1 1 84 PHE CA C 22.943 6.734 1.081 1.00 . A A . 84 PHE CA 1 1
11 20027 1 1 84 PHE CB C 23.775 6.167 -0.071 1.00 . A A . 84 PHE CB 1 1
11 20028 1 1 84 PHE CD1 C 23.491 6.535 -2.537 1.00 . A A . 84 PHE CD1 1 1
11 20029 1 1 84 PHE CD2 C 24.118 8.392 -1.180 1.00 . A A . 84 PHE CD2 1 1
11 20030 1 1 84 PHE CE1 C 23.508 7.343 -3.658 1.00 . A A . 84 PHE CE1 1 1
11 20031 1 1 84 PHE CE2 C 24.136 9.205 -2.297 1.00 . A A . 84 PHE CE2 1 1
11 20032 1 1 84 PHE CG C 23.795 7.049 -1.287 1.00 . A A . 84 PHE CG 1 1
11 20033 1 1 84 PHE CZ C 23.832 8.680 -3.538 1.00 . A A . 84 PHE CZ 1 1
11 20034 1 1 84 PHE H H 24.596 7.120 2.347 1.00 . A A . 84 PHE H 1 1
11 20035 1 1 84 PHE HA H 22.184 7.387 0.678 1.00 . A A . 84 PHE HA 1 1
11 20036 1 1 84 PHE HB2 H 24.794 6.037 0.260 1.00 . A A . 84 PHE HB2 1 1
11 20037 1 1 84 PHE HB3 H 23.369 5.209 -0.361 1.00 . A A . 84 PHE HB3 1 1
11 20038 1 1 84 PHE HD1 H 23.237 5.488 -2.633 1.00 . A A . 84 PHE HD1 1 1
11 20039 1 1 84 PHE HD2 H 24.357 8.804 -0.210 1.00 . A A . 84 PHE HD2 1 1
11 20040 1 1 84 PHE HE1 H 23.269 6.929 -4.626 1.00 . A A . 84 PHE HE1 1 1
11 20041 1 1 84 PHE HE2 H 24.391 10.251 -2.200 1.00 . A A . 84 PHE HE2 1 1
11 20042 1 1 84 PHE HZ H 23.845 9.314 -4.412 1.00 . A A . 84 PHE HZ 1 1
11 20043 1 1 84 PHE N N 23.785 7.524 1.972 1.00 . A A . 84 PHE N 1 1
11 20044 1 1 84 PHE O O 22.907 4.621 2.224 1.00 . A A . 84 PHE O 1 1
11 20045 1 1 85 VAL C C 19.264 3.967 1.818 1.00 . A A . 85 VAL C 1 1
11 20046 1 1 85 VAL CA C 20.191 4.720 2.766 1.00 . A A . 85 VAL CA 1 1
11 20047 1 1 85 VAL CB C 19.353 5.343 3.898 1.00 . A A . 85 VAL CB 1 1
11 20048 1 1 85 VAL CG1 C 18.686 4.258 4.729 1.00 . A A . 85 VAL CG1 1 1
11 20049 1 1 85 VAL CG2 C 20.220 6.237 4.772 1.00 . A A . 85 VAL CG2 1 1
11 20050 1 1 85 VAL H H 20.502 6.536 1.723 1.00 . A A . 85 VAL H 1 1
11 20051 1 1 85 VAL HA H 20.887 4.021 3.205 1.00 . A A . 85 VAL HA 1 1
11 20052 1 1 85 VAL HB H 18.579 5.952 3.453 1.00 . A A . 85 VAL HB 1 1
11 20053 1 1 85 VAL HG11 H 17.841 4.676 5.255 1.00 . A A . 85 VAL HG11 1 1
11 20054 1 1 85 VAL HG12 H 18.350 3.463 4.079 1.00 . A A . 85 VAL HG12 1 1
11 20055 1 1 85 VAL HG13 H 19.395 3.864 5.442 1.00 . A A . 85 VAL HG13 1 1
11 20056 1 1 85 VAL HG21 H 20.937 5.633 5.306 1.00 . A A . 85 VAL HG21 1 1
11 20057 1 1 85 VAL HG22 H 20.741 6.950 4.150 1.00 . A A . 85 VAL HG22 1 1
11 20058 1 1 85 VAL HG23 H 19.596 6.765 5.479 1.00 . A A . 85 VAL HG23 1 1
11 20059 1 1 85 VAL N N 20.959 5.734 2.053 1.00 . A A . 85 VAL N 1 1
11 20060 1 1 85 VAL O O 18.553 4.573 1.017 1.00 . A A . 85 VAL O 1 1
11 20061 1 1 86 ILE C C 17.292 1.189 1.868 1.00 . A A . 86 ILE C 1 1
11 20062 1 1 86 ILE CA C 18.436 1.805 1.069 1.00 . A A . 86 ILE CA 1 1
11 20063 1 1 86 ILE CB C 19.250 0.679 0.406 1.00 . A A . 86 ILE CB 1 1
11 20064 1 1 86 ILE CD1 C 21.558 0.077 -0.481 1.00 . A A . 86 ILE CD1 1 1
11 20065 1 1 86 ILE CG1 C 20.688 1.137 0.158 1.00 . A A . 86 ILE CG1 1 1
11 20066 1 1 86 ILE CG2 C 18.593 0.248 -0.897 1.00 . A A . 86 ILE CG2 1 1
11 20067 1 1 86 ILE H H 19.865 2.217 2.575 1.00 . A A . 86 ILE H 1 1
11 20068 1 1 86 ILE HA H 18.022 2.430 0.291 1.00 . A A . 86 ILE HA 1 1
11 20069 1 1 86 ILE HB H 19.259 -0.169 1.074 1.00 . A A . 86 ILE HB 1 1
11 20070 1 1 86 ILE HD11 H 21.498 0.162 -1.557 1.00 . A A . 86 ILE HD11 1 1
11 20071 1 1 86 ILE HD12 H 22.582 0.214 -0.168 1.00 . A A . 86 ILE HD12 1 1
11 20072 1 1 86 ILE HD13 H 21.216 -0.901 -0.179 1.00 . A A . 86 ILE HD13 1 1
11 20073 1 1 86 ILE HG12 H 20.678 1.995 -0.495 1.00 . A A . 86 ILE HG12 1 1
11 20074 1 1 86 ILE HG13 H 21.138 1.412 1.101 1.00 . A A . 86 ILE HG13 1 1
11 20075 1 1 86 ILE HG21 H 17.618 -0.167 -0.688 1.00 . A A . 86 ILE HG21 1 1
11 20076 1 1 86 ILE HG22 H 18.487 1.103 -1.547 1.00 . A A . 86 ILE HG22 1 1
11 20077 1 1 86 ILE HG23 H 19.206 -0.498 -1.380 1.00 . A A . 86 ILE HG23 1 1
11 20078 1 1 86 ILE N N 19.277 2.642 1.917 1.00 . A A . 86 ILE N 1 1
11 20079 1 1 86 ILE O O 17.516 0.523 2.878 1.00 . A A . 86 ILE O 1 1
11 20080 1 1 87 GLU C C 14.228 -0.208 1.234 1.00 . A A . 87 GLU C 1 1
11 20081 1 1 87 GLU CA C 14.887 0.880 2.077 1.00 . A A . 87 GLU CA 1 1
11 20082 1 1 87 GLU CB C 13.883 1.999 2.360 1.00 . A A . 87 GLU CB 1 1
11 20083 1 1 87 GLU CD C 12.268 1.944 0.418 1.00 . A A . 87 GLU CD 1 1
11 20084 1 1 87 GLU CG C 13.385 2.702 1.108 1.00 . A A . 87 GLU CG 1 1
11 20085 1 1 87 GLU H H 15.952 1.954 0.595 1.00 . A A . 87 GLU H 1 1
11 20086 1 1 87 GLU HA H 15.206 0.450 3.014 1.00 . A A . 87 GLU HA 1 1
11 20087 1 1 87 GLU HB2 H 13.031 1.581 2.876 1.00 . A A . 87 GLU HB2 1 1
11 20088 1 1 87 GLU HB3 H 14.352 2.735 2.997 1.00 . A A . 87 GLU HB3 1 1
11 20089 1 1 87 GLU HG2 H 13.020 3.681 1.380 1.00 . A A . 87 GLU HG2 1 1
11 20090 1 1 87 GLU HG3 H 14.209 2.806 0.417 1.00 . A A . 87 GLU HG3 1 1
11 20091 1 1 87 GLU N N 16.066 1.415 1.406 1.00 . A A . 87 GLU N 1 1
11 20092 1 1 87 GLU O O 14.252 -0.157 0.004 1.00 . A A . 87 GLU O 1 1
11 20093 1 1 87 GLU OE1 O 12.114 2.103 -0.811 1.00 . A A . 87 GLU OE1 1 1
11 20094 1 1 87 GLU OE2 O 11.547 1.191 1.107 1.00 . A A . 87 GLU OE2 1 1
11 20095 1 1 88 LYS C C 12.137 -3.115 2.197 1.00 . A A . 88 LYS C 1 1
11 20096 1 1 88 LYS CA C 12.974 -2.295 1.221 1.00 . A A . 88 LYS CA 1 1
11 20097 1 1 88 LYS CB C 14.005 -3.195 0.535 1.00 . A A . 88 LYS CB 1 1
11 20098 1 1 88 LYS CD C 14.053 -5.700 0.366 1.00 . A A . 88 LYS CD 1 1
11 20099 1 1 88 LYS CE C 13.042 -6.828 0.501 1.00 . A A . 88 LYS CE 1 1
11 20100 1 1 88 LYS CG C 13.398 -4.420 -0.125 1.00 . A A . 88 LYS CG 1 1
11 20101 1 1 88 LYS H H 13.655 -1.178 2.886 1.00 . A A . 88 LYS H 1 1
11 20102 1 1 88 LYS HA H 12.322 -1.873 0.471 1.00 . A A . 88 LYS HA 1 1
11 20103 1 1 88 LYS HB2 H 14.519 -2.621 -0.222 1.00 . A A . 88 LYS HB2 1 1
11 20104 1 1 88 LYS HB3 H 14.722 -3.526 1.272 1.00 . A A . 88 LYS HB3 1 1
11 20105 1 1 88 LYS HD2 H 14.816 -5.998 -0.338 1.00 . A A . 88 LYS HD2 1 1
11 20106 1 1 88 LYS HD3 H 14.505 -5.516 1.331 1.00 . A A . 88 LYS HD3 1 1
11 20107 1 1 88 LYS HE2 H 12.151 -6.441 0.972 1.00 . A A . 88 LYS HE2 1 1
11 20108 1 1 88 LYS HE3 H 12.798 -7.195 -0.485 1.00 . A A . 88 LYS HE3 1 1
11 20109 1 1 88 LYS HG2 H 12.344 -4.457 0.104 1.00 . A A . 88 LYS HG2 1 1
11 20110 1 1 88 LYS HG3 H 13.533 -4.346 -1.195 1.00 . A A . 88 LYS HG3 1 1
11 20111 1 1 88 LYS HZ1 H 13.871 -7.607 2.253 1.00 . A A . 88 LYS HZ1 1 1
11 20112 1 1 88 LYS HZ2 H 14.389 -8.387 0.844 1.00 . A A . 88 LYS HZ2 1 1
11 20113 1 1 88 LYS HZ3 H 12.837 -8.678 1.450 1.00 . A A . 88 LYS HZ3 1 1
11 20114 1 1 88 LYS N N 13.641 -1.193 1.905 1.00 . A A . 88 LYS N 1 1
11 20115 1 1 88 LYS NZ N 13.572 -7.954 1.320 1.00 . A A . 88 LYS NZ 1 1
11 20116 1 1 88 LYS O O 12.575 -4.157 2.682 1.00 . A A . 88 LYS O 1 1
11 20117 1 1 89 GLY C C 9.571 -2.458 4.532 1.00 . A A . 89 GLY C 1 1
11 20118 1 1 89 GLY CA C 10.050 -3.340 3.396 1.00 . A A . 89 GLY CA 1 1
11 20119 1 1 89 GLY H H 10.633 -1.801 2.064 1.00 . A A . 89 GLY H 1 1
11 20120 1 1 89 GLY HA2 H 9.192 -3.701 2.849 1.00 . A A . 89 GLY HA2 1 1
11 20121 1 1 89 GLY HA3 H 10.581 -4.184 3.811 1.00 . A A . 89 GLY HA3 1 1
11 20122 1 1 89 GLY N N 10.929 -2.637 2.480 1.00 . A A . 89 GLY N 1 1
11 20123 1 1 89 GLY O O 8.853 -2.913 5.421 1.00 . A A . 89 GLY O 1 1
11 20124 1 1 90 GLY C C 10.634 -0.097 6.615 1.00 . A A . 90 GLY C 1 1
11 20125 1 1 90 GLY CA C 9.572 -0.263 5.547 1.00 . A A . 90 GLY CA 1 1
11 20126 1 1 90 GLY H H 10.545 -0.883 3.771 1.00 . A A . 90 GLY H 1 1
11 20127 1 1 90 GLY HA2 H 9.373 0.700 5.099 1.00 . A A . 90 GLY HA2 1 1
11 20128 1 1 90 GLY HA3 H 8.667 -0.628 6.009 1.00 . A A . 90 GLY HA3 1 1
11 20129 1 1 90 GLY N N 9.972 -1.190 4.505 1.00 . A A . 90 GLY N 1 1
11 20130 1 1 90 GLY O O 10.333 0.290 7.744 1.00 . A A . 90 GLY O 1 1
11 20131 1 1 91 GLU C C 14.325 -0.237 6.461 1.00 . A A . 91 GLU C 1 1
11 20132 1 1 91 GLU CA C 12.990 -0.277 7.199 1.00 . A A . 91 GLU CA 1 1
11 20133 1 1 91 GLU CB C 12.976 -1.446 8.186 1.00 . A A . 91 GLU CB 1 1
11 20134 1 1 91 GLU CD C 13.273 -3.952 8.290 1.00 . A A . 91 GLU CD 1 1
11 20135 1 1 91 GLU CG C 12.662 -2.785 7.540 1.00 . A A . 91 GLU CG 1 1
11 20136 1 1 91 GLU H H 12.058 -0.697 5.345 1.00 . A A . 91 GLU H 1 1
11 20137 1 1 91 GLU HA H 12.867 0.645 7.746 1.00 . A A . 91 GLU HA 1 1
11 20138 1 1 91 GLU HB2 H 13.945 -1.515 8.658 1.00 . A A . 91 GLU HB2 1 1
11 20139 1 1 91 GLU HB3 H 12.230 -1.253 8.943 1.00 . A A . 91 GLU HB3 1 1
11 20140 1 1 91 GLU HG2 H 11.591 -2.916 7.513 1.00 . A A . 91 GLU HG2 1 1
11 20141 1 1 91 GLU HG3 H 13.048 -2.783 6.531 1.00 . A A . 91 GLU HG3 1 1
11 20142 1 1 91 GLU N N 11.880 -0.393 6.260 1.00 . A A . 91 GLU N 1 1
11 20143 1 1 91 GLU O O 14.449 -0.694 5.324 1.00 . A A . 91 GLU O 1 1
11 20144 1 1 91 GLU OE1 O 12.555 -4.580 9.096 1.00 . A A . 91 GLU OE1 1 1
11 20145 1 1 91 GLU OE2 O 14.469 -4.238 8.072 1.00 . A A . 91 GLU OE2 1 1
11 20146 1 1 92 PRO C C 17.387 -0.913 6.423 1.00 . A A . 92 PRO C 1 1
11 20147 1 1 92 PRO CA C 16.693 0.439 6.548 1.00 . A A . 92 PRO CA 1 1
11 20148 1 1 92 PRO CB C 17.432 1.329 7.552 1.00 . A A . 92 PRO CB 1 1
11 20149 1 1 92 PRO CD C 15.273 0.890 8.479 1.00 . A A . 92 PRO CD 1 1
11 20150 1 1 92 PRO CG C 16.714 1.123 8.840 1.00 . A A . 92 PRO CG 1 1
11 20151 1 1 92 PRO HA H 16.673 0.923 5.583 1.00 . A A . 92 PRO HA 1 1
11 20152 1 1 92 PRO HB2 H 18.465 1.017 7.620 1.00 . A A . 92 PRO HB2 1 1
11 20153 1 1 92 PRO HB3 H 17.381 2.358 7.231 1.00 . A A . 92 PRO HB3 1 1
11 20154 1 1 92 PRO HD2 H 14.821 0.188 9.164 1.00 . A A . 92 PRO HD2 1 1
11 20155 1 1 92 PRO HD3 H 14.728 1.823 8.477 1.00 . A A . 92 PRO HD3 1 1
11 20156 1 1 92 PRO HG2 H 17.116 0.262 9.352 1.00 . A A . 92 PRO HG2 1 1
11 20157 1 1 92 PRO HG3 H 16.807 2.005 9.457 1.00 . A A . 92 PRO HG3 1 1
11 20158 1 1 92 PRO N N 15.349 0.325 7.122 1.00 . A A . 92 PRO N 1 1
11 20159 1 1 92 PRO O O 17.471 -1.671 7.391 1.00 . A A . 92 PRO O 1 1
11 20160 1 1 93 LEU C C 19.976 -2.227 4.434 1.00 . A A . 93 LEU C 1 1
11 20161 1 1 93 LEU CA C 18.572 -2.471 4.976 1.00 . A A . 93 LEU CA 1 1
11 20162 1 1 93 LEU CB C 17.772 -3.323 3.988 1.00 . A A . 93 LEU CB 1 1
11 20163 1 1 93 LEU CD1 C 19.308 -5.297 4.153 1.00 . A A . 93 LEU CD1 1 1
11 20164 1 1 93 LEU CD2 C 17.196 -5.245 5.492 1.00 . A A . 93 LEU CD2 1 1
11 20165 1 1 93 LEU CG C 17.859 -4.837 4.184 1.00 . A A . 93 LEU CG 1 1
11 20166 1 1 93 LEU H H 17.786 -0.566 4.496 1.00 . A A . 93 LEU H 1 1
11 20167 1 1 93 LEU HA H 18.648 -2.999 5.915 1.00 . A A . 93 LEU HA 1 1
11 20168 1 1 93 LEU HB2 H 16.734 -3.038 4.071 1.00 . A A . 93 LEU HB2 1 1
11 20169 1 1 93 LEU HB3 H 18.128 -3.095 2.994 1.00 . A A . 93 LEU HB3 1 1
11 20170 1 1 93 LEU HD11 H 19.864 -4.688 3.456 1.00 . A A . 93 LEU HD11 1 1
11 20171 1 1 93 LEU HD12 H 19.351 -6.330 3.842 1.00 . A A . 93 LEU HD12 1 1
11 20172 1 1 93 LEU HD13 H 19.738 -5.200 5.139 1.00 . A A . 93 LEU HD13 1 1
11 20173 1 1 93 LEU HD21 H 16.587 -4.431 5.855 1.00 . A A . 93 LEU HD21 1 1
11 20174 1 1 93 LEU HD22 H 17.957 -5.480 6.222 1.00 . A A . 93 LEU HD22 1 1
11 20175 1 1 93 LEU HD23 H 16.576 -6.114 5.325 1.00 . A A . 93 LEU HD23 1 1
11 20176 1 1 93 LEU HG H 17.336 -5.328 3.375 1.00 . A A . 93 LEU HG 1 1
11 20177 1 1 93 LEU N N 17.884 -1.210 5.228 1.00 . A A . 93 LEU N 1 1
11 20178 1 1 93 LEU O O 20.910 -2.965 4.745 1.00 . A A . 93 LEU O 1 1
11 20179 1 1 94 GLY C C 22.084 0.302 3.758 1.00 . A A . 94 GLY C 1 1
11 20180 1 1 94 GLY CA C 21.412 -0.859 3.051 1.00 . A A . 94 GLY CA 1 1
11 20181 1 1 94 GLY H H 19.338 -0.630 3.409 1.00 . A A . 94 GLY H 1 1
11 20182 1 1 94 GLY HA2 H 22.051 -1.727 3.118 1.00 . A A . 94 GLY HA2 1 1
11 20183 1 1 94 GLY HA3 H 21.280 -0.602 2.010 1.00 . A A . 94 GLY HA3 1 1
11 20184 1 1 94 GLY N N 20.118 -1.183 3.622 1.00 . A A . 94 GLY N 1 1
11 20185 1 1 94 GLY O O 21.464 0.979 4.577 1.00 . A A . 94 GLY O 1 1
11 20186 1 1 95 GLU C C 25.423 1.852 3.315 1.00 . A A . 95 GLU C 1 1
11 20187 1 1 95 GLU CA C 24.111 1.615 4.057 1.00 . A A . 95 GLU CA 1 1
11 20188 1 1 95 GLU CB C 24.393 1.301 5.528 1.00 . A A . 95 GLU CB 1 1
11 20189 1 1 95 GLU CD C 25.178 3.689 5.782 1.00 . A A . 95 GLU CD 1 1
11 20190 1 1 95 GLU CG C 25.402 2.240 6.167 1.00 . A A . 95 GLU CG 1 1
11 20191 1 1 95 GLU H H 23.794 -0.045 2.782 1.00 . A A . 95 GLU H 1 1
11 20192 1 1 95 GLU HA H 23.511 2.511 3.998 1.00 . A A . 95 GLU HA 1 1
11 20193 1 1 95 GLU HB2 H 23.468 1.368 6.082 1.00 . A A . 95 GLU HB2 1 1
11 20194 1 1 95 GLU HB3 H 24.774 0.293 5.601 1.00 . A A . 95 GLU HB3 1 1
11 20195 1 1 95 GLU HG2 H 25.325 2.153 7.241 1.00 . A A . 95 GLU HG2 1 1
11 20196 1 1 95 GLU HG3 H 26.394 1.948 5.854 1.00 . A A . 95 GLU HG3 1 1
11 20197 1 1 95 GLU N N 23.355 0.530 3.443 1.00 . A A . 95 GLU N 1 1
11 20198 1 1 95 GLU O O 26.251 0.949 3.192 1.00 . A A . 95 GLU O 1 1
11 20199 1 1 95 GLU OE1 O 24.034 4.169 5.923 1.00 . A A . 95 GLU OE1 1 1
11 20200 1 1 95 GLU OE2 O 26.145 4.342 5.339 1.00 . A A . 95 GLU OE2 1 1
11 20201 1 1 96 VAL C C 27.192 4.888 2.332 1.00 . A A . 96 VAL C 1 1
11 20202 1 1 96 VAL CA C 26.816 3.430 2.092 1.00 . A A . 96 VAL CA 1 1
11 20203 1 1 96 VAL CB C 26.649 3.196 0.579 1.00 . A A . 96 VAL CB 1 1
11 20204 1 1 96 VAL CG1 C 27.908 3.611 -0.167 1.00 . A A . 96 VAL CG1 1 1
11 20205 1 1 96 VAL CG2 C 26.309 1.740 0.300 1.00 . A A . 96 VAL CG2 1 1
11 20206 1 1 96 VAL H H 24.909 3.750 2.952 1.00 . A A . 96 VAL H 1 1
11 20207 1 1 96 VAL HA H 27.618 2.798 2.447 1.00 . A A . 96 VAL HA 1 1
11 20208 1 1 96 VAL HB H 25.832 3.809 0.229 1.00 . A A . 96 VAL HB 1 1
11 20209 1 1 96 VAL HG11 H 28.747 3.036 0.197 1.00 . A A . 96 VAL HG11 1 1
11 20210 1 1 96 VAL HG12 H 27.777 3.429 -1.224 1.00 . A A . 96 VAL HG12 1 1
11 20211 1 1 96 VAL HG13 H 28.094 4.662 -0.003 1.00 . A A . 96 VAL HG13 1 1
11 20212 1 1 96 VAL HG21 H 25.336 1.512 0.710 1.00 . A A . 96 VAL HG21 1 1
11 20213 1 1 96 VAL HG22 H 26.299 1.572 -0.767 1.00 . A A . 96 VAL HG22 1 1
11 20214 1 1 96 VAL HG23 H 27.051 1.102 0.757 1.00 . A A . 96 VAL HG23 1 1
11 20215 1 1 96 VAL N N 25.605 3.073 2.822 1.00 . A A . 96 VAL N 1 1
11 20216 1 1 96 VAL O O 26.325 5.748 2.480 1.00 . A A . 96 VAL O 1 1
11 20217 1 1 97 LYS C C 30.402 6.671 2.045 1.00 . A A . 97 LYS C 1 1
11 20218 1 1 97 LYS CA C 28.986 6.513 2.589 1.00 . A A . 97 LYS CA 1 1
11 20219 1 1 97 LYS CB C 28.961 6.851 4.082 1.00 . A A . 97 LYS CB 1 1
11 20220 1 1 97 LYS CD C 29.738 5.921 6.282 1.00 . A A . 97 LYS CD 1 1
11 20221 1 1 97 LYS CE C 29.263 7.148 7.046 1.00 . A A . 97 LYS CE 1 1
11 20222 1 1 97 LYS CG C 30.131 6.270 4.857 1.00 . A A . 97 LYS CG 1 1
11 20223 1 1 97 LYS H H 29.136 4.430 2.245 1.00 . A A . 97 LYS H 1 1
11 20224 1 1 97 LYS HA H 28.334 7.194 2.064 1.00 . A A . 97 LYS HA 1 1
11 20225 1 1 97 LYS HB2 H 28.978 7.925 4.196 1.00 . A A . 97 LYS HB2 1 1
11 20226 1 1 97 LYS HB3 H 28.046 6.467 4.510 1.00 . A A . 97 LYS HB3 1 1
11 20227 1 1 97 LYS HD2 H 28.939 5.194 6.258 1.00 . A A . 97 LYS HD2 1 1
11 20228 1 1 97 LYS HD3 H 30.594 5.500 6.790 1.00 . A A . 97 LYS HD3 1 1
11 20229 1 1 97 LYS HE2 H 29.760 7.174 8.003 1.00 . A A . 97 LYS HE2 1 1
11 20230 1 1 97 LYS HE3 H 29.523 8.030 6.480 1.00 . A A . 97 LYS HE3 1 1
11 20231 1 1 97 LYS HG2 H 30.472 5.374 4.359 1.00 . A A . 97 LYS HG2 1 1
11 20232 1 1 97 LYS HG3 H 30.931 6.997 4.881 1.00 . A A . 97 LYS HG3 1 1
11 20233 1 1 97 LYS HZ1 H 27.460 6.151 7.394 1.00 . A A . 97 LYS HZ1 1 1
11 20234 1 1 97 LYS HZ2 H 27.302 7.543 6.445 1.00 . A A . 97 LYS HZ2 1 1
11 20235 1 1 97 LYS HZ3 H 27.548 7.681 8.112 1.00 . A A . 97 LYS HZ3 1 1
11 20236 1 1 97 LYS N N 28.493 5.159 2.369 1.00 . A A . 97 LYS N 1 1
11 20237 1 1 97 LYS NZ N 27.790 7.129 7.265 1.00 . A A . 97 LYS NZ 1 1
11 20238 1 1 97 LYS O O 31.253 5.805 2.242 1.00 . A A . 97 LYS O 1 1
11 20239 1 1 98 GLY C C 31.956 8.042 -0.715 1.00 . A A . 98 GLY C 1 1
11 20240 1 1 98 GLY CA C 31.963 8.036 0.801 1.00 . A A . 98 GLY CA 1 1
11 20241 1 1 98 GLY H H 29.931 8.440 1.236 1.00 . A A . 98 GLY H 1 1
11 20242 1 1 98 GLY HA2 H 32.315 8.994 1.153 1.00 . A A . 98 GLY HA2 1 1
11 20243 1 1 98 GLY HA3 H 32.640 7.267 1.143 1.00 . A A . 98 GLY HA3 1 1
11 20244 1 1 98 GLY N N 30.648 7.784 1.361 1.00 . A A . 98 GLY N 1 1
11 20245 1 1 98 GLY O O 30.959 7.705 -1.353 1.00 . A A . 98 GLY O 1 1
11 20246 1 1 99 PRO C C 33.262 7.106 -3.408 1.00 . A A . 99 PRO C 1 1
11 20247 1 1 99 PRO CA C 33.236 8.491 -2.772 1.00 . A A . 99 PRO CA 1 1
11 20248 1 1 99 PRO CB C 34.582 9.194 -2.966 1.00 . A A . 99 PRO CB 1 1
11 20249 1 1 99 PRO CD C 34.319 8.847 -0.615 1.00 . A A . 99 PRO CD 1 1
11 20250 1 1 99 PRO CG C 35.341 8.910 -1.716 1.00 . A A . 99 PRO CG 1 1
11 20251 1 1 99 PRO HA H 32.452 9.080 -3.225 1.00 . A A . 99 PRO HA 1 1
11 20252 1 1 99 PRO HB2 H 35.081 8.787 -3.834 1.00 . A A . 99 PRO HB2 1 1
11 20253 1 1 99 PRO HB3 H 34.423 10.254 -3.099 1.00 . A A . 99 PRO HB3 1 1
11 20254 1 1 99 PRO HD2 H 34.606 8.116 0.125 1.00 . A A . 99 PRO HD2 1 1
11 20255 1 1 99 PRO HD3 H 34.193 9.819 -0.160 1.00 . A A . 99 PRO HD3 1 1
11 20256 1 1 99 PRO HG2 H 35.855 7.965 -1.805 1.00 . A A . 99 PRO HG2 1 1
11 20257 1 1 99 PRO HG3 H 36.046 9.706 -1.527 1.00 . A A . 99 PRO HG3 1 1
11 20258 1 1 99 PRO N N 33.090 8.433 -1.314 1.00 . A A . 99 PRO N 1 1
11 20259 1 1 99 PRO O O 34.324 6.598 -3.769 1.00 . A A . 99 PRO O 1 1
11 20260 1 1 100 ASP C C 30.780 5.100 -5.083 1.00 . A A . 100 ASP C 1 1
11 20261 1 1 100 ASP CA C 31.975 5.173 -4.138 1.00 . A A . 100 ASP CA 1 1
11 20262 1 1 100 ASP CB C 31.843 4.111 -3.046 1.00 . A A . 100 ASP CB 1 1
11 20263 1 1 100 ASP CG C 30.512 4.185 -2.323 1.00 . A A . 100 ASP CG 1 1
11 20264 1 1 100 ASP H H 31.276 6.957 -3.236 1.00 . A A . 100 ASP H 1 1
11 20265 1 1 100 ASP HA H 32.876 4.986 -4.702 1.00 . A A . 100 ASP HA 1 1
11 20266 1 1 100 ASP HB2 H 31.935 3.131 -3.492 1.00 . A A . 100 ASP HB2 1 1
11 20267 1 1 100 ASP HB3 H 32.634 4.248 -2.322 1.00 . A A . 100 ASP HB3 1 1
11 20268 1 1 100 ASP N N 32.087 6.500 -3.543 1.00 . A A . 100 ASP N 1 1
11 20269 1 1 100 ASP O O 30.017 4.134 -5.060 1.00 . A A . 100 ASP O 1 1
11 20270 1 1 100 ASP OD1 O 30.333 5.110 -1.503 1.00 . A A . 100 ASP OD1 1 1
11 20271 1 1 100 ASP OD2 O 29.650 3.320 -2.579 1.00 . A A . 100 ASP OD2 1 1
11 20272 1 1 101 ILE C C 29.575 5.003 -7.831 1.00 . A A . 101 ILE C 1 1
11 20273 1 1 101 ILE CA C 29.521 6.179 -6.863 1.00 . A A . 101 ILE CA 1 1
11 20274 1 1 101 ILE CB C 29.534 7.493 -7.668 1.00 . A A . 101 ILE CB 1 1
11 20275 1 1 101 ILE CD1 C 27.573 8.502 -6.397 1.00 . A A . 101 ILE CD1 1 1
11 20276 1 1 101 ILE CG1 C 29.021 8.649 -6.807 1.00 . A A . 101 ILE CG1 1 1
11 20277 1 1 101 ILE CG2 C 28.692 7.350 -8.927 1.00 . A A . 101 ILE CG2 1 1
11 20278 1 1 101 ILE H H 31.265 6.868 -5.881 1.00 . A A . 101 ILE H 1 1
11 20279 1 1 101 ILE HA H 28.597 6.131 -6.306 1.00 . A A . 101 ILE HA 1 1
11 20280 1 1 101 ILE HB H 30.551 7.697 -7.965 1.00 . A A . 101 ILE HB 1 1
11 20281 1 1 101 ILE HD11 H 27.475 7.673 -5.710 1.00 . A A . 101 ILE HD11 1 1
11 20282 1 1 101 ILE HD12 H 27.241 9.409 -5.914 1.00 . A A . 101 ILE HD12 1 1
11 20283 1 1 101 ILE HD13 H 26.968 8.316 -7.272 1.00 . A A . 101 ILE HD13 1 1
11 20284 1 1 101 ILE HG12 H 29.615 8.711 -5.908 1.00 . A A . 101 ILE HG12 1 1
11 20285 1 1 101 ILE HG13 H 29.118 9.571 -7.361 1.00 . A A . 101 ILE HG13 1 1
11 20286 1 1 101 ILE HG21 H 28.294 8.315 -9.205 1.00 . A A . 101 ILE HG21 1 1
11 20287 1 1 101 ILE HG22 H 29.308 6.971 -9.730 1.00 . A A . 101 ILE HG22 1 1
11 20288 1 1 101 ILE HG23 H 27.879 6.664 -8.742 1.00 . A A . 101 ILE HG23 1 1
11 20289 1 1 101 ILE N N 30.624 6.128 -5.911 1.00 . A A . 101 ILE N 1 1
11 20290 1 1 101 ILE O O 28.543 4.524 -8.301 1.00 . A A . 101 ILE O 1 1
11 20291 1 1 102 ASP C C 30.658 2.096 -8.341 1.00 . A A . 102 ASP C 1 1
11 20292 1 1 102 ASP CA C 30.975 3.417 -9.035 1.00 . A A . 102 ASP CA 1 1
11 20293 1 1 102 ASP CB C 32.410 3.398 -9.564 1.00 . A A . 102 ASP CB 1 1
11 20294 1 1 102 ASP CG C 32.673 4.507 -10.563 1.00 . A A . 102 ASP CG 1 1
11 20295 1 1 102 ASP H H 31.571 4.964 -7.718 1.00 . A A . 102 ASP H 1 1
11 20296 1 1 102 ASP HA H 30.297 3.544 -9.865 1.00 . A A . 102 ASP HA 1 1
11 20297 1 1 102 ASP HB2 H 33.094 3.515 -8.736 1.00 . A A . 102 ASP HB2 1 1
11 20298 1 1 102 ASP HB3 H 32.596 2.450 -10.048 1.00 . A A . 102 ASP HB3 1 1
11 20299 1 1 102 ASP N N 30.786 4.540 -8.124 1.00 . A A . 102 ASP N 1 1
11 20300 1 1 102 ASP O O 30.006 1.222 -8.912 1.00 . A A . 102 ASP O 1 1
11 20301 1 1 102 ASP OD1 O 33.142 5.586 -10.143 1.00 . A A . 102 ASP OD1 1 1
11 20302 1 1 102 ASP OD2 O 32.411 4.296 -11.766 1.00 . A A . 102 ASP OD2 1 1
11 20303 1 1 103 LYS C C 29.444 0.666 -5.860 1.00 . A A . 103 LYS C 1 1
11 20304 1 1 103 LYS CA C 30.893 0.742 -6.331 1.00 . A A . 103 LYS CA 1 1
11 20305 1 1 103 LYS CB C 31.835 0.692 -5.126 1.00 . A A . 103 LYS CB 1 1
11 20306 1 1 103 LYS CD C 33.262 -0.825 -3.721 1.00 . A A . 103 LYS CD 1 1
11 20307 1 1 103 LYS CE C 34.112 -1.985 -4.216 1.00 . A A . 103 LYS CE 1 1
11 20308 1 1 103 LYS CG C 31.977 -0.695 -4.522 1.00 . A A . 103 LYS CG 1 1
11 20309 1 1 103 LYS H H 31.639 2.688 -6.702 1.00 . A A . 103 LYS H 1 1
11 20310 1 1 103 LYS HA H 31.095 -0.103 -6.971 1.00 . A A . 103 LYS HA 1 1
11 20311 1 1 103 LYS HB2 H 32.813 1.029 -5.435 1.00 . A A . 103 LYS HB2 1 1
11 20312 1 1 103 LYS HB3 H 31.459 1.357 -4.362 1.00 . A A . 103 LYS HB3 1 1
11 20313 1 1 103 LYS HD2 H 33.830 0.089 -3.817 1.00 . A A . 103 LYS HD2 1 1
11 20314 1 1 103 LYS HD3 H 33.013 -0.989 -2.683 1.00 . A A . 103 LYS HD3 1 1
11 20315 1 1 103 LYS HE2 H 33.703 -2.905 -3.827 1.00 . A A . 103 LYS HE2 1 1
11 20316 1 1 103 LYS HE3 H 34.078 -2.005 -5.295 1.00 . A A . 103 LYS HE3 1 1
11 20317 1 1 103 LYS HG2 H 31.138 -0.881 -3.869 1.00 . A A . 103 LYS HG2 1 1
11 20318 1 1 103 LYS HG3 H 31.985 -1.425 -5.319 1.00 . A A . 103 LYS HG3 1 1
11 20319 1 1 103 LYS HZ1 H 35.834 -2.732 -3.298 1.00 . A A . 103 LYS HZ1 1 1
11 20320 1 1 103 LYS HZ2 H 35.631 -1.061 -3.120 1.00 . A A . 103 LYS HZ2 1 1
11 20321 1 1 103 LYS HZ3 H 36.145 -1.698 -4.600 1.00 . A A . 103 LYS HZ3 1 1
11 20322 1 1 103 LYS N N 31.125 1.956 -7.104 1.00 . A A . 103 LYS N 1 1
11 20323 1 1 103 LYS NZ N 35.530 -1.861 -3.778 1.00 . A A . 103 LYS NZ 1 1
11 20324 1 1 103 LYS O O 28.955 -0.403 -5.492 1.00 . A A . 103 LYS O 1 1
11 20325 1 1 104 LEU C C 26.502 0.929 -6.284 1.00 . A A . 104 LEU C 1 1
11 20326 1 1 104 LEU CA C 27.367 1.869 -5.450 1.00 . A A . 104 LEU CA 1 1
11 20327 1 1 104 LEU CB C 26.842 3.301 -5.565 1.00 . A A . 104 LEU CB 1 1
11 20328 1 1 104 LEU CD1 C 25.356 4.255 -3.787 1.00 . A A . 104 LEU CD1 1 1
11 20329 1 1 104 LEU CD2 C 24.626 4.298 -6.178 1.00 . A A . 104 LEU CD2 1 1
11 20330 1 1 104 LEU CG C 25.397 3.524 -5.119 1.00 . A A . 104 LEU CG 1 1
11 20331 1 1 104 LEU H H 29.205 2.625 -6.178 1.00 . A A . 104 LEU H 1 1
11 20332 1 1 104 LEU HA H 27.321 1.559 -4.417 1.00 . A A . 104 LEU HA 1 1
11 20333 1 1 104 LEU HB2 H 27.475 3.934 -4.963 1.00 . A A . 104 LEU HB2 1 1
11 20334 1 1 104 LEU HB3 H 26.920 3.598 -6.601 1.00 . A A . 104 LEU HB3 1 1
11 20335 1 1 104 LEU HD11 H 26.205 3.961 -3.189 1.00 . A A . 104 LEU HD11 1 1
11 20336 1 1 104 LEU HD12 H 24.444 4.003 -3.266 1.00 . A A . 104 LEU HD12 1 1
11 20337 1 1 104 LEU HD13 H 25.389 5.321 -3.960 1.00 . A A . 104 LEU HD13 1 1
11 20338 1 1 104 LEU HD21 H 24.630 5.349 -5.931 1.00 . A A . 104 LEU HD21 1 1
11 20339 1 1 104 LEU HD22 H 23.607 3.941 -6.214 1.00 . A A . 104 LEU HD22 1 1
11 20340 1 1 104 LEU HD23 H 25.092 4.152 -7.142 1.00 . A A . 104 LEU HD23 1 1
11 20341 1 1 104 LEU HG H 24.915 2.565 -4.988 1.00 . A A . 104 LEU HG 1 1
11 20342 1 1 104 LEU N N 28.762 1.806 -5.875 1.00 . A A . 104 LEU N 1 1
11 20343 1 1 104 LEU O O 25.411 0.541 -5.867 1.00 . A A . 104 LEU O 1 1
11 20344 1 1 105 ARG C C 26.357 -1.771 -7.867 1.00 . A A . 105 ARG C 1 1
11 20345 1 1 105 ARG CA C 26.269 -0.328 -8.354 1.00 . A A . 105 ARG CA 1 1
11 20346 1 1 105 ARG CB C 26.821 -0.224 -9.777 1.00 . A A . 105 ARG CB 1 1
11 20347 1 1 105 ARG CD C 28.894 -0.383 -11.189 1.00 . A A . 105 ARG CD 1 1
11 20348 1 1 105 ARG CG C 28.168 -0.905 -9.959 1.00 . A A . 105 ARG CG 1 1
11 20349 1 1 105 ARG CZ C 30.795 -1.045 -12.600 1.00 . A A . 105 ARG CZ 1 1
11 20350 1 1 105 ARG H H 27.872 0.910 -7.740 1.00 . A A . 105 ARG H 1 1
11 20351 1 1 105 ARG HA H 25.233 -0.024 -8.357 1.00 . A A . 105 ARG HA 1 1
11 20352 1 1 105 ARG HB2 H 26.117 -0.680 -10.458 1.00 . A A . 105 ARG HB2 1 1
11 20353 1 1 105 ARG HB3 H 26.932 0.819 -10.032 1.00 . A A . 105 ARG HB3 1 1
11 20354 1 1 105 ARG HD2 H 28.237 -0.465 -12.041 1.00 . A A . 105 ARG HD2 1 1
11 20355 1 1 105 ARG HD3 H 29.147 0.655 -11.028 1.00 . A A . 105 ARG HD3 1 1
11 20356 1 1 105 ARG HE H 30.450 -1.729 -10.759 1.00 . A A . 105 ARG HE 1 1
11 20357 1 1 105 ARG HG2 H 28.777 -0.716 -9.088 1.00 . A A . 105 ARG HG2 1 1
11 20358 1 1 105 ARG HG3 H 28.011 -1.968 -10.068 1.00 . A A . 105 ARG HG3 1 1
11 20359 1 1 105 ARG HH11 H 29.538 0.295 -13.441 1.00 . A A . 105 ARG HH11 1 1
11 20360 1 1 105 ARG HH12 H 30.883 -0.180 -14.425 1.00 . A A . 105 ARG HH12 1 1
11 20361 1 1 105 ARG HH21 H 32.409 -1.692 -13.631 1.00 . A A . 105 ARG HH21 1 1
11 20362 1 1 105 ARG HH22 H 32.224 -2.362 -12.045 1.00 . A A . 105 ARG HH22 1 1
11 20363 1 1 105 ARG N N 26.997 0.567 -7.463 1.00 . A A . 105 ARG N 1 1
11 20364 1 1 105 ARG NE N 30.118 -1.132 -11.461 1.00 . A A . 105 ARG NE 1 1
11 20365 1 1 105 ARG NH1 N 30.370 -0.245 -13.569 1.00 . A A . 105 ARG NH1 1 1
11 20366 1 1 105 ARG NH2 N 31.901 -1.758 -12.773 1.00 . A A . 105 ARG NH2 1 1
11 20367 1 1 105 ARG O O 25.736 -2.667 -8.437 1.00 . A A . 105 ARG O 1 1
11 20368 1 1 106 GLU C C 26.541 -3.460 -4.934 1.00 . A A . 106 GLU C 1 1
11 20369 1 1 106 GLU CA C 27.305 -3.322 -6.248 1.00 . A A . 106 GLU CA 1 1
11 20370 1 1 106 GLU CB C 28.789 -3.619 -6.022 1.00 . A A . 106 GLU CB 1 1
11 20371 1 1 106 GLU CD C 29.331 -4.226 -3.631 1.00 . A A . 106 GLU CD 1 1
11 20372 1 1 106 GLU CG C 29.309 -3.132 -4.680 1.00 . A A . 106 GLU CG 1 1
11 20373 1 1 106 GLU H H 27.605 -1.232 -6.400 1.00 . A A . 106 GLU H 1 1
11 20374 1 1 106 GLU HA H 26.909 -4.033 -6.957 1.00 . A A . 106 GLU HA 1 1
11 20375 1 1 106 GLU HB2 H 28.943 -4.686 -6.079 1.00 . A A . 106 GLU HB2 1 1
11 20376 1 1 106 GLU HB3 H 29.362 -3.139 -6.802 1.00 . A A . 106 GLU HB3 1 1
11 20377 1 1 106 GLU HG2 H 30.314 -2.760 -4.811 1.00 . A A . 106 GLU HG2 1 1
11 20378 1 1 106 GLU HG3 H 28.674 -2.331 -4.331 1.00 . A A . 106 GLU HG3 1 1
11 20379 1 1 106 GLU N N 27.135 -1.987 -6.810 1.00 . A A . 106 GLU N 1 1
11 20380 1 1 106 GLU O O 26.220 -4.568 -4.503 1.00 . A A . 106 GLU O 1 1
11 20381 1 1 106 GLU OE1 O 30.016 -4.048 -2.602 1.00 . A A . 106 GLU OE1 1 1
11 20382 1 1 106 GLU OE2 O 28.664 -5.261 -3.838 1.00 . A A . 106 GLU OE2 1 1
11 20383 1 1 107 THR C C 24.027 -2.440 -3.263 1.00 . A A . 107 THR C 1 1
11 20384 1 1 107 THR CA C 25.530 -2.320 -3.037 1.00 . A A . 107 THR CA 1 1
11 20385 1 1 107 THR CB C 25.816 -1.038 -2.232 1.00 . A A . 107 THR CB 1 1
11 20386 1 1 107 THR CG2 C 25.693 -1.298 -0.739 1.00 . A A . 107 THR CG2 1 1
11 20387 1 1 107 THR H H 26.536 -1.476 -4.696 1.00 . A A . 107 THR H 1 1
11 20388 1 1 107 THR HA H 25.865 -3.167 -2.456 1.00 . A A . 107 THR HA 1 1
11 20389 1 1 107 THR HB H 25.092 -0.286 -2.513 1.00 . A A . 107 THR HB 1 1
11 20390 1 1 107 THR HG1 H 27.103 0.398 -2.647 1.00 . A A . 107 THR HG1 1 1
11 20391 1 1 107 THR HG21 H 25.443 -2.335 -0.573 1.00 . A A . 107 THR HG21 1 1
11 20392 1 1 107 THR HG22 H 24.916 -0.670 -0.327 1.00 . A A . 107 THR HG22 1 1
11 20393 1 1 107 THR HG23 H 26.632 -1.072 -0.256 1.00 . A A . 107 THR HG23 1 1
11 20394 1 1 107 THR N N 26.253 -2.327 -4.302 1.00 . A A . 107 THR N 1 1
11 20395 1 1 107 THR O O 23.329 -3.127 -2.515 1.00 . A A . 107 THR O 1 1
11 20396 1 1 107 THR OG1 O 27.130 -0.555 -2.532 1.00 . A A . 107 THR OG1 1 1
11 20397 1 1 108 LEU C C 21.777 -3.016 -5.483 1.00 . A A . 108 LEU C 1 1
11 20398 1 1 108 LEU CA C 22.112 -1.802 -4.623 1.00 . A A . 108 LEU CA 1 1
11 20399 1 1 108 LEU CB C 21.706 -0.519 -5.352 1.00 . A A . 108 LEU CB 1 1
11 20400 1 1 108 LEU CD1 C 20.388 -1.058 -7.415 1.00 . A A . 108 LEU CD1 1 1
11 20401 1 1 108 LEU CD2 C 22.082 0.781 -7.462 1.00 . A A . 108 LEU CD2 1 1
11 20402 1 1 108 LEU CG C 21.729 -0.580 -6.880 1.00 . A A . 108 LEU CG 1 1
11 20403 1 1 108 LEU H H 24.139 -1.240 -4.857 1.00 . A A . 108 LEU H 1 1
11 20404 1 1 108 LEU HA H 21.562 -1.869 -3.696 1.00 . A A . 108 LEU HA 1 1
11 20405 1 1 108 LEU HB2 H 20.702 -0.269 -5.046 1.00 . A A . 108 LEU HB2 1 1
11 20406 1 1 108 LEU HB3 H 22.382 0.265 -5.041 1.00 . A A . 108 LEU HB3 1 1
11 20407 1 1 108 LEU HD11 H 20.337 -2.135 -7.348 1.00 . A A . 108 LEU HD11 1 1
11 20408 1 1 108 LEU HD12 H 20.283 -0.756 -8.446 1.00 . A A . 108 LEU HD12 1 1
11 20409 1 1 108 LEU HD13 H 19.591 -0.623 -6.830 1.00 . A A . 108 LEU HD13 1 1
11 20410 1 1 108 LEU HD21 H 23.052 0.729 -7.933 1.00 . A A . 108 LEU HD21 1 1
11 20411 1 1 108 LEU HD22 H 22.104 1.516 -6.671 1.00 . A A . 108 LEU HD22 1 1
11 20412 1 1 108 LEU HD23 H 21.340 1.063 -8.194 1.00 . A A . 108 LEU HD23 1 1
11 20413 1 1 108 LEU HG H 22.484 -1.286 -7.195 1.00 . A A . 108 LEU HG 1 1
11 20414 1 1 108 LEU N N 23.534 -1.770 -4.298 1.00 . A A . 108 LEU N 1 1
11 20415 1 1 108 LEU O O 20.636 -3.476 -5.508 1.00 . A A . 108 LEU O 1 1
11 20416 1 1 109 ASP C C 22.414 -5.962 -6.212 1.00 . A A . 109 ASP C 1 1
11 20417 1 1 109 ASP CA C 22.594 -4.696 -7.043 1.00 . A A . 109 ASP CA 1 1
11 20418 1 1 109 ASP CB C 23.787 -4.856 -7.987 1.00 . A A . 109 ASP CB 1 1
11 20419 1 1 109 ASP CG C 24.028 -6.302 -8.375 1.00 . A A . 109 ASP CG 1 1
11 20420 1 1 109 ASP H H 23.668 -3.121 -6.123 1.00 . A A . 109 ASP H 1 1
11 20421 1 1 109 ASP HA H 21.702 -4.536 -7.630 1.00 . A A . 109 ASP HA 1 1
11 20422 1 1 109 ASP HB2 H 23.604 -4.288 -8.888 1.00 . A A . 109 ASP HB2 1 1
11 20423 1 1 109 ASP HB3 H 24.675 -4.479 -7.502 1.00 . A A . 109 ASP HB3 1 1
11 20424 1 1 109 ASP N N 22.780 -3.532 -6.185 1.00 . A A . 109 ASP N 1 1
11 20425 1 1 109 ASP O O 21.451 -6.706 -6.397 1.00 . A A . 109 ASP O 1 1
11 20426 1 1 109 ASP OD1 O 25.162 -6.787 -8.181 1.00 . A A . 109 ASP OD1 1 1
11 20427 1 1 109 ASP OD2 O 23.082 -6.949 -8.871 1.00 . A A . 109 ASP OD2 1 1
11 20428 1 1 110 GLU C C 21.984 -7.416 -3.651 1.00 . A A . 110 GLU C 1 1
11 20429 1 1 110 GLU CA C 23.291 -7.377 -4.437 1.00 . A A . 110 GLU CA 1 1
11 20430 1 1 110 GLU CB C 24.480 -7.390 -3.473 1.00 . A A . 110 GLU CB 1 1
11 20431 1 1 110 GLU CD C 26.227 -8.895 -4.504 1.00 . A A . 110 GLU CD 1 1
11 20432 1 1 110 GLU CG C 25.828 -7.471 -4.169 1.00 . A A . 110 GLU CG 1 1
11 20433 1 1 110 GLU H H 24.091 -5.569 -5.195 1.00 . A A . 110 GLU H 1 1
11 20434 1 1 110 GLU HA H 23.343 -8.251 -5.069 1.00 . A A . 110 GLU HA 1 1
11 20435 1 1 110 GLU HB2 H 24.457 -6.487 -2.881 1.00 . A A . 110 GLU HB2 1 1
11 20436 1 1 110 GLU HB3 H 24.386 -8.242 -2.817 1.00 . A A . 110 GLU HB3 1 1
11 20437 1 1 110 GLU HG2 H 25.780 -6.902 -5.086 1.00 . A A . 110 GLU HG2 1 1
11 20438 1 1 110 GLU HG3 H 26.579 -7.044 -3.522 1.00 . A A . 110 GLU HG3 1 1
11 20439 1 1 110 GLU N N 23.347 -6.200 -5.295 1.00 . A A . 110 GLU N 1 1
11 20440 1 1 110 GLU O O 21.535 -8.480 -3.223 1.00 . A A . 110 GLU O 1 1
11 20441 1 1 110 GLU OE1 O 25.492 -9.824 -4.110 1.00 . A A . 110 GLU OE1 1 1
11 20442 1 1 110 GLU OE2 O 27.274 -9.080 -5.159 1.00 . A A . 110 GLU OE2 1 1
11 20443 1 1 111 LEU C C 18.930 -6.225 -3.675 1.00 . A A . 111 LEU C 1 1
11 20444 1 1 111 LEU CA C 20.123 -6.147 -2.728 1.00 . A A . 111 LEU CA 1 1
11 20445 1 1 111 LEU CB C 20.076 -4.838 -1.938 1.00 . A A . 111 LEU CB 1 1
11 20446 1 1 111 LEU CD1 C 18.058 -5.380 -0.553 1.00 . A A . 111 LEU CD1 1 1
11 20447 1 1 111 LEU CD2 C 18.773 -3.001 -0.838 1.00 . A A . 111 LEU CD2 1 1
11 20448 1 1 111 LEU CG C 18.689 -4.369 -1.498 1.00 . A A . 111 LEU CG 1 1
11 20449 1 1 111 LEU H H 21.785 -5.435 -3.828 1.00 . A A . 111 LEU H 1 1
11 20450 1 1 111 LEU HA H 20.075 -6.977 -2.039 1.00 . A A . 111 LEU HA 1 1
11 20451 1 1 111 LEU HB2 H 20.678 -4.966 -1.051 1.00 . A A . 111 LEU HB2 1 1
11 20452 1 1 111 LEU HB3 H 20.508 -4.064 -2.556 1.00 . A A . 111 LEU HB3 1 1
11 20453 1 1 111 LEU HD11 H 17.970 -4.947 0.431 1.00 . A A . 111 LEU HD11 1 1
11 20454 1 1 111 LEU HD12 H 18.679 -6.263 -0.504 1.00 . A A . 111 LEU HD12 1 1
11 20455 1 1 111 LEU HD13 H 17.078 -5.651 -0.918 1.00 . A A . 111 LEU HD13 1 1
11 20456 1 1 111 LEU HD21 H 19.604 -2.451 -1.254 1.00 . A A . 111 LEU HD21 1 1
11 20457 1 1 111 LEU HD22 H 18.918 -3.122 0.225 1.00 . A A . 111 LEU HD22 1 1
11 20458 1 1 111 LEU HD23 H 17.856 -2.458 -1.016 1.00 . A A . 111 LEU HD23 1 1
11 20459 1 1 111 LEU HG H 18.052 -4.284 -2.368 1.00 . A A . 111 LEU HG 1 1
11 20460 1 1 111 LEU N N 21.379 -6.248 -3.464 1.00 . A A . 111 LEU N 1 1
11 20461 1 1 111 LEU O O 17.793 -6.421 -3.244 1.00 . A A . 111 LEU O 1 1
11 20462 1 1 112 LEU C C 17.779 -7.573 -6.304 1.00 . A A . 112 LEU C 1 1
11 20463 1 1 112 LEU CA C 18.144 -6.129 -5.978 1.00 . A A . 112 LEU CA 1 1
11 20464 1 1 112 LEU CB C 18.591 -5.404 -7.248 1.00 . A A . 112 LEU CB 1 1
11 20465 1 1 112 LEU CD1 C 16.346 -5.728 -8.316 1.00 . A A . 112 LEU CD1 1 1
11 20466 1 1 112 LEU CD2 C 16.969 -3.497 -7.373 1.00 . A A . 112 LEU CD2 1 1
11 20467 1 1 112 LEU CG C 17.482 -4.747 -8.071 1.00 . A A . 112 LEU CG 1 1
11 20468 1 1 112 LEU H H 20.121 -5.920 -5.251 1.00 . A A . 112 LEU H 1 1
11 20469 1 1 112 LEU HA H 17.274 -5.632 -5.576 1.00 . A A . 112 LEU HA 1 1
11 20470 1 1 112 LEU HB2 H 19.290 -4.633 -6.961 1.00 . A A . 112 LEU HB2 1 1
11 20471 1 1 112 LEU HB3 H 19.092 -6.124 -7.880 1.00 . A A . 112 LEU HB3 1 1
11 20472 1 1 112 LEU HD11 H 15.792 -5.427 -9.191 1.00 . A A . 112 LEU HD11 1 1
11 20473 1 1 112 LEU HD12 H 15.689 -5.738 -7.459 1.00 . A A . 112 LEU HD12 1 1
11 20474 1 1 112 LEU HD13 H 16.752 -6.718 -8.469 1.00 . A A . 112 LEU HD13 1 1
11 20475 1 1 112 LEU HD21 H 17.793 -2.825 -7.185 1.00 . A A . 112 LEU HD21 1 1
11 20476 1 1 112 LEU HD22 H 16.507 -3.772 -6.436 1.00 . A A . 112 LEU HD22 1 1
11 20477 1 1 112 LEU HD23 H 16.240 -3.006 -8.002 1.00 . A A . 112 LEU HD23 1 1
11 20478 1 1 112 LEU HG H 17.882 -4.454 -9.033 1.00 . A A . 112 LEU HG 1 1
11 20479 1 1 112 LEU N N 19.196 -6.073 -4.968 1.00 . A A . 112 LEU N 1 1
11 20480 1 1 112 LEU O O 16.619 -7.970 -6.195 1.00 . A A . 112 LEU O 1 1
11 20481 1 1 113 ALA C C 18.060 -10.541 -5.835 1.00 . A A . 113 ALA C 1 1
11 20482 1 1 113 ALA CA C 18.561 -9.756 -7.042 1.00 . A A . 113 ALA CA 1 1
11 20483 1 1 113 ALA CB C 19.844 -10.372 -7.580 1.00 . A A . 113 ALA CB 1 1
11 20484 1 1 113 ALA H H 19.680 -7.980 -6.771 1.00 . A A . 113 ALA H 1 1
11 20485 1 1 113 ALA HA H 17.815 -9.800 -7.822 1.00 . A A . 113 ALA HA 1 1
11 20486 1 1 113 ALA HB1 H 20.138 -9.858 -8.483 1.00 . A A . 113 ALA HB1 1 1
11 20487 1 1 113 ALA HB2 H 20.626 -10.278 -6.841 1.00 . A A . 113 ALA HB2 1 1
11 20488 1 1 113 ALA HB3 H 19.678 -11.417 -7.797 1.00 . A A . 113 ALA HB3 1 1
11 20489 1 1 113 ALA N N 18.777 -8.355 -6.704 1.00 . A A . 113 ALA N 1 1
11 20490 1 1 113 ALA O O 17.358 -11.542 -5.981 1.00 . A A . 113 ALA O 1 1
11 20491 1 1 114 ARG C C 16.503 -10.655 -3.224 1.00 . A A . 114 ARG C 1 1
11 20492 1 1 114 ARG CA C 18.015 -10.743 -3.410 1.00 . A A . 114 ARG CA 1 1
11 20493 1 1 114 ARG CB C 18.725 -10.116 -2.209 1.00 . A A . 114 ARG CB 1 1
11 20494 1 1 114 ARG CD C 18.780 -9.879 0.293 1.00 . A A . 114 ARG CD 1 1
11 20495 1 1 114 ARG CG C 18.340 -10.743 -0.879 1.00 . A A . 114 ARG CG 1 1
11 20496 1 1 114 ARG CZ C 20.194 -10.156 2.285 1.00 . A A . 114 ARG CZ 1 1
11 20497 1 1 114 ARG H H 18.987 -9.280 -4.590 1.00 . A A . 114 ARG H 1 1
11 20498 1 1 114 ARG HA H 18.297 -11.783 -3.481 1.00 . A A . 114 ARG HA 1 1
11 20499 1 1 114 ARG HB2 H 19.792 -10.226 -2.338 1.00 . A A . 114 ARG HB2 1 1
11 20500 1 1 114 ARG HB3 H 18.481 -9.065 -2.170 1.00 . A A . 114 ARG HB3 1 1
11 20501 1 1 114 ARG HD2 H 19.495 -9.152 -0.062 1.00 . A A . 114 ARG HD2 1 1
11 20502 1 1 114 ARG HD3 H 17.915 -9.369 0.691 1.00 . A A . 114 ARG HD3 1 1
11 20503 1 1 114 ARG HE H 19.204 -11.630 1.376 1.00 . A A . 114 ARG HE 1 1
11 20504 1 1 114 ARG HG2 H 17.267 -10.859 -0.843 1.00 . A A . 114 ARG HG2 1 1
11 20505 1 1 114 ARG HG3 H 18.812 -11.711 -0.798 1.00 . A A . 114 ARG HG3 1 1
11 20506 1 1 114 ARG HH11 H 20.078 -8.267 1.581 1.00 . A A . 114 ARG HH11 1 1
11 20507 1 1 114 ARG HH12 H 21.071 -8.476 2.985 1.00 . A A . 114 ARG HH12 1 1
11 20508 1 1 114 ARG HH21 H 21.316 -10.554 3.918 1.00 . A A . 114 ARG HH21 1 1
11 20509 1 1 114 ARG HH22 H 20.509 -11.918 3.224 1.00 . A A . 114 ARG HH22 1 1
11 20510 1 1 114 ARG N N 18.426 -10.082 -4.643 1.00 . A A . 114 ARG N 1 1
11 20511 1 1 114 ARG NE N 19.396 -10.670 1.355 1.00 . A A . 114 ARG NE 1 1
11 20512 1 1 114 ARG NH1 N 20.471 -8.860 2.283 1.00 . A A . 114 ARG NH1 1 1
11 20513 1 1 114 ARG NH2 N 20.716 -10.941 3.219 1.00 . A A . 114 ARG NH2 1 1
11 20514 1 1 114 ARG O O 15.841 -11.658 -2.954 1.00 . A A . 114 ARG O 1 1
11 20515 1 1 115 LEU C C 13.735 -10.196 -4.093 1.00 . A A . 115 LEU C 1 1
11 20516 1 1 115 LEU CA C 14.529 -9.231 -3.218 1.00 . A A . 115 LEU CA 1 1
11 20517 1 1 115 LEU CB C 14.173 -7.787 -3.578 1.00 . A A . 115 LEU CB 1 1
11 20518 1 1 115 LEU CD1 C 12.370 -6.071 -3.285 1.00 . A A . 115 LEU CD1 1 1
11 20519 1 1 115 LEU CD2 C 12.262 -7.680 -5.197 1.00 . A A . 115 LEU CD2 1 1
11 20520 1 1 115 LEU CG C 12.684 -7.485 -3.748 1.00 . A A . 115 LEU CG 1 1
11 20521 1 1 115 LEU H H 16.542 -8.690 -3.586 1.00 . A A . 115 LEU H 1 1
11 20522 1 1 115 LEU HA H 14.275 -9.409 -2.184 1.00 . A A . 115 LEU HA 1 1
11 20523 1 1 115 LEU HB2 H 14.553 -7.148 -2.796 1.00 . A A . 115 LEU HB2 1 1
11 20524 1 1 115 LEU HB3 H 14.669 -7.548 -4.508 1.00 . A A . 115 LEU HB3 1 1
11 20525 1 1 115 LEU HD11 H 12.660 -5.369 -4.051 1.00 . A A . 115 LEU HD11 1 1
11 20526 1 1 115 LEU HD12 H 12.916 -5.860 -2.377 1.00 . A A . 115 LEU HD12 1 1
11 20527 1 1 115 LEU HD13 H 11.310 -5.982 -3.096 1.00 . A A . 115 LEU HD13 1 1
11 20528 1 1 115 LEU HD21 H 11.277 -8.120 -5.229 1.00 . A A . 115 LEU HD21 1 1
11 20529 1 1 115 LEU HD22 H 12.965 -8.334 -5.691 1.00 . A A . 115 LEU HD22 1 1
11 20530 1 1 115 LEU HD23 H 12.247 -6.723 -5.699 1.00 . A A . 115 LEU HD23 1 1
11 20531 1 1 115 LEU HG H 12.112 -8.171 -3.137 1.00 . A A . 115 LEU HG 1 1
11 20532 1 1 115 LEU N N 15.963 -9.450 -3.370 1.00 . A A . 115 LEU N 1 1
11 20533 1 1 115 LEU O O 12.674 -10.677 -3.696 1.00 . A A . 115 LEU O 1 1
11 20534 1 1 116 GLU C C 14.451 -12.623 -6.461 1.00 . A A . 116 GLU C 1 1
11 20535 1 1 116 GLU CA C 13.597 -11.383 -6.213 1.00 . A A . 116 GLU CA 1 1
11 20536 1 1 116 GLU CB C 13.311 -10.673 -7.538 1.00 . A A . 116 GLU CB 1 1
11 20537 1 1 116 GLU CD C 11.140 -11.078 -8.765 1.00 . A A . 116 GLU CD 1 1
11 20538 1 1 116 GLU CG C 11.858 -10.262 -7.707 1.00 . A A . 116 GLU CG 1 1
11 20539 1 1 116 GLU H H 15.106 -10.059 -5.542 1.00 . A A . 116 GLU H 1 1
11 20540 1 1 116 GLU HA H 12.661 -11.688 -5.770 1.00 . A A . 116 GLU HA 1 1
11 20541 1 1 116 GLU HB2 H 13.924 -9.786 -7.597 1.00 . A A . 116 GLU HB2 1 1
11 20542 1 1 116 GLU HB3 H 13.572 -11.336 -8.350 1.00 . A A . 116 GLU HB3 1 1
11 20543 1 1 116 GLU HG2 H 11.347 -10.394 -6.765 1.00 . A A . 116 GLU HG2 1 1
11 20544 1 1 116 GLU HG3 H 11.823 -9.221 -7.992 1.00 . A A . 116 GLU HG3 1 1
11 20545 1 1 116 GLU N N 14.257 -10.474 -5.283 1.00 . A A . 116 GLU N 1 1
11 20546 1 1 116 GLU O O 14.009 -13.748 -6.233 1.00 . A A . 116 GLU O 1 1
11 20547 1 1 116 GLU OE1 O 10.386 -12.001 -8.390 1.00 . A A . 116 GLU OE1 1 1
11 20548 1 1 116 GLU OE2 O 11.331 -10.794 -9.965 1.00 . A A . 116 GLU OE2 1 1
12 20549 1 1 1 MET C C 2.638 1.749 -4.253 1.00 . A A . 1 MET C 1 1
12 20550 1 1 1 MET CA C 3.271 3.068 -3.825 1.00 . A A . 1 MET CA 1 1
12 20551 1 1 1 MET CB C 2.840 3.415 -2.398 1.00 . A A . 1 MET CB 1 1
12 20552 1 1 1 MET CE C -1.177 3.092 -1.319 1.00 . A A . 1 MET CE 1 1
12 20553 1 1 1 MET CG C 1.354 3.706 -2.266 1.00 . A A . 1 MET CG 1 1
12 20554 1 1 1 MET H1 H 2.467 4.945 -4.384 1.00 . A A . 1 MET H1 1 1
12 20555 1 1 1 MET HA H 4.345 2.964 -3.851 1.00 . A A . 1 MET HA 1 1
12 20556 1 1 1 MET HB2 H 3.082 2.585 -1.750 1.00 . A A . 1 MET HB2 1 1
12 20557 1 1 1 MET HB3 H 3.386 4.287 -2.071 1.00 . A A . 1 MET HB3 1 1
12 20558 1 1 1 MET HE1 H -1.692 2.337 -1.894 1.00 . A A . 1 MET HE1 1 1
12 20559 1 1 1 MET HE2 H -1.651 3.196 -0.354 1.00 . A A . 1 MET HE2 1 1
12 20560 1 1 1 MET HE3 H -1.218 4.035 -1.843 1.00 . A A . 1 MET HE3 1 1
12 20561 1 1 1 MET HG2 H 1.228 4.725 -1.931 1.00 . A A . 1 MET HG2 1 1
12 20562 1 1 1 MET HG3 H 0.891 3.588 -3.235 1.00 . A A . 1 MET HG3 1 1
12 20563 1 1 1 MET N N 2.903 4.143 -4.740 1.00 . A A . 1 MET N 1 1
12 20564 1 1 1 MET O O 1.965 1.087 -3.463 1.00 . A A . 1 MET O 1 1
12 20565 1 1 1 MET SD S 0.533 2.608 -1.095 1.00 . A A . 1 MET SD 1 1
12 20566 1 1 2 ALA C C 2.778 -0.107 -7.473 1.00 . A A . 2 ALA C 1 1
12 20567 1 1 2 ALA CA C 2.310 0.130 -6.041 1.00 . A A . 2 ALA CA 1 1
12 20568 1 1 2 ALA CB C 0.790 0.154 -5.977 1.00 . A A . 2 ALA CB 1 1
12 20569 1 1 2 ALA H H 3.403 1.942 -6.090 1.00 . A A . 2 ALA H 1 1
12 20570 1 1 2 ALA HA H 2.660 -0.682 -5.419 1.00 . A A . 2 ALA HA 1 1
12 20571 1 1 2 ALA HB1 H 0.458 1.142 -5.693 1.00 . A A . 2 ALA HB1 1 1
12 20572 1 1 2 ALA HB2 H 0.386 -0.098 -6.946 1.00 . A A . 2 ALA HB2 1 1
12 20573 1 1 2 ALA HB3 H 0.450 -0.564 -5.246 1.00 . A A . 2 ALA HB3 1 1
12 20574 1 1 2 ALA N N 2.858 1.372 -5.508 1.00 . A A . 2 ALA N 1 1
12 20575 1 1 2 ALA O O 3.579 0.659 -8.009 1.00 . A A . 2 ALA O 1 1
12 20576 1 1 3 ARG C C 4.132 -1.825 -9.556 1.00 . A A . 3 ARG C 1 1
12 20577 1 1 3 ARG CA C 2.642 -1.511 -9.455 1.00 . A A . 3 ARG CA 1 1
12 20578 1 1 3 ARG CB C 2.287 -0.362 -10.401 1.00 . A A . 3 ARG CB 1 1
12 20579 1 1 3 ARG CD C 3.004 0.149 -12.755 1.00 . A A . 3 ARG CD 1 1
12 20580 1 1 3 ARG CG C 2.197 -0.779 -11.860 1.00 . A A . 3 ARG CG 1 1
12 20581 1 1 3 ARG CZ C 2.721 2.303 -13.905 1.00 . A A . 3 ARG CZ 1 1
12 20582 1 1 3 ARG H H 1.640 -1.745 -7.606 1.00 . A A . 3 ARG H 1 1
12 20583 1 1 3 ARG HA H 2.082 -2.388 -9.743 1.00 . A A . 3 ARG HA 1 1
12 20584 1 1 3 ARG HB2 H 1.332 0.048 -10.107 1.00 . A A . 3 ARG HB2 1 1
12 20585 1 1 3 ARG HB3 H 3.041 0.406 -10.314 1.00 . A A . 3 ARG HB3 1 1
12 20586 1 1 3 ARG HD2 H 3.852 0.518 -12.197 1.00 . A A . 3 ARG HD2 1 1
12 20587 1 1 3 ARG HD3 H 3.352 -0.411 -13.610 1.00 . A A . 3 ARG HD3 1 1
12 20588 1 1 3 ARG HE H 1.255 1.286 -13.013 1.00 . A A . 3 ARG HE 1 1
12 20589 1 1 3 ARG HG2 H 2.582 -1.783 -11.962 1.00 . A A . 3 ARG HG2 1 1
12 20590 1 1 3 ARG HG3 H 1.163 -0.754 -12.168 1.00 . A A . 3 ARG HG3 1 1
12 20591 1 1 3 ARG HH11 H 4.607 1.578 -13.910 1.00 . A A . 3 ARG HH11 1 1
12 20592 1 1 3 ARG HH12 H 4.393 3.096 -14.718 1.00 . A A . 3 ARG HH12 1 1
12 20593 1 1 3 ARG HH21 H 2.320 4.066 -14.809 1.00 . A A . 3 ARG HH21 1 1
12 20594 1 1 3 ARG HH22 H 0.962 3.284 -14.073 1.00 . A A . 3 ARG HH22 1 1
12 20595 1 1 3 ARG N N 2.274 -1.173 -8.086 1.00 . A A . 3 ARG N 1 1
12 20596 1 1 3 ARG NE N 2.213 1.284 -13.221 1.00 . A A . 3 ARG NE 1 1
12 20597 1 1 3 ARG NH1 N 4.013 2.328 -14.201 1.00 . A A . 3 ARG NH1 1 1
12 20598 1 1 3 ARG NH2 N 1.936 3.300 -14.295 1.00 . A A . 3 ARG NH2 1 1
12 20599 1 1 3 ARG O O 4.914 -1.065 -10.129 1.00 . A A . 3 ARG O 1 1
12 20600 1 1 4 PRO C C 6.399 -3.824 -10.391 1.00 . A A . 4 PRO C 1 1
12 20601 1 1 4 PRO CA C 5.934 -3.410 -8.999 1.00 . A A . 4 PRO CA 1 1
12 20602 1 1 4 PRO CB C 5.935 -4.615 -8.054 1.00 . A A . 4 PRO CB 1 1
12 20603 1 1 4 PRO CD C 3.659 -3.923 -8.287 1.00 . A A . 4 PRO CD 1 1
12 20604 1 1 4 PRO CG C 4.537 -5.128 -8.094 1.00 . A A . 4 PRO CG 1 1
12 20605 1 1 4 PRO HA H 6.594 -2.647 -8.612 1.00 . A A . 4 PRO HA 1 1
12 20606 1 1 4 PRO HB2 H 6.639 -5.354 -8.410 1.00 . A A . 4 PRO HB2 1 1
12 20607 1 1 4 PRO HB3 H 6.210 -4.297 -7.060 1.00 . A A . 4 PRO HB3 1 1
12 20608 1 1 4 PRO HD2 H 2.801 -4.175 -8.893 1.00 . A A . 4 PRO HD2 1 1
12 20609 1 1 4 PRO HD3 H 3.345 -3.528 -7.332 1.00 . A A . 4 PRO HD3 1 1
12 20610 1 1 4 PRO HG2 H 4.421 -5.813 -8.920 1.00 . A A . 4 PRO HG2 1 1
12 20611 1 1 4 PRO HG3 H 4.300 -5.619 -7.161 1.00 . A A . 4 PRO HG3 1 1
12 20612 1 1 4 PRO N N 4.536 -2.970 -8.986 1.00 . A A . 4 PRO N 1 1
12 20613 1 1 4 PRO O O 6.446 -5.012 -10.712 1.00 . A A . 4 PRO O 1 1
12 20614 1 1 5 SER C C 7.592 -1.803 -13.273 1.00 . A A . 5 SER C 1 1
12 20615 1 1 5 SER CA C 7.201 -3.100 -12.572 1.00 . A A . 5 SER CA 1 1
12 20616 1 1 5 SER CB C 6.111 -3.817 -13.371 1.00 . A A . 5 SER CB 1 1
12 20617 1 1 5 SER H H 6.683 -1.911 -10.898 1.00 . A A . 5 SER H 1 1
12 20618 1 1 5 SER HA H 8.070 -3.739 -12.511 1.00 . A A . 5 SER HA 1 1
12 20619 1 1 5 SER HB2 H 5.214 -3.880 -12.775 1.00 . A A . 5 SER HB2 1 1
12 20620 1 1 5 SER HB3 H 5.905 -3.260 -14.274 1.00 . A A . 5 SER HB3 1 1
12 20621 1 1 5 SER HG H 7.196 -5.081 -14.402 1.00 . A A . 5 SER HG 1 1
12 20622 1 1 5 SER N N 6.742 -2.838 -11.213 1.00 . A A . 5 SER N 1 1
12 20623 1 1 5 SER O O 6.758 -0.923 -13.483 1.00 . A A . 5 SER O 1 1
12 20624 1 1 5 SER OG O 6.517 -5.128 -13.725 1.00 . A A . 5 SER OG 1 1
12 20625 1 1 6 ASN C C 10.848 -0.657 -14.653 1.00 . A A . 6 ASN C 1 1
12 20626 1 1 6 ASN CA C 9.369 -0.504 -14.311 1.00 . A A . 6 ASN CA 1 1
12 20627 1 1 6 ASN CB C 9.163 0.734 -13.435 1.00 . A A . 6 ASN CB 1 1
12 20628 1 1 6 ASN CG C 8.233 1.747 -14.075 1.00 . A A . 6 ASN CG 1 1
12 20629 1 1 6 ASN H H 9.484 -2.429 -13.439 1.00 . A A . 6 ASN H 1 1
12 20630 1 1 6 ASN HA H 8.810 -0.383 -15.227 1.00 . A A . 6 ASN HA 1 1
12 20631 1 1 6 ASN HB2 H 8.737 0.430 -12.489 1.00 . A A . 6 ASN HB2 1 1
12 20632 1 1 6 ASN HB3 H 10.117 1.207 -13.260 1.00 . A A . 6 ASN HB3 1 1
12 20633 1 1 6 ASN HD21 H 6.707 2.954 -13.670 1.00 . A A . 6 ASN HD21 1 1
12 20634 1 1 6 ASN HD22 H 7.299 2.022 -12.341 1.00 . A A . 6 ASN HD22 1 1
12 20635 1 1 6 ASN N N 8.866 -1.693 -13.634 1.00 . A A . 6 ASN N 1 1
12 20636 1 1 6 ASN ND2 N 7.321 2.297 -13.282 1.00 . A A . 6 ASN ND2 1 1
12 20637 1 1 6 ASN O O 11.676 -0.914 -13.779 1.00 . A A . 6 ASN O 1 1
12 20638 1 1 6 ASN OD1 O 8.335 2.031 -15.268 1.00 . A A . 6 ASN OD1 1 1
12 20639 1 1 7 VAL C C 13.197 0.757 -16.556 1.00 . A A . 7 VAL C 1 1
12 20640 1 1 7 VAL CA C 12.553 -0.615 -16.390 1.00 . A A . 7 VAL CA 1 1
12 20641 1 1 7 VAL CB C 12.636 -1.374 -17.728 1.00 . A A . 7 VAL CB 1 1
12 20642 1 1 7 VAL CG1 C 14.080 -1.475 -18.195 1.00 . A A . 7 VAL CG1 1 1
12 20643 1 1 7 VAL CG2 C 12.012 -2.755 -17.596 1.00 . A A . 7 VAL CG2 1 1
12 20644 1 1 7 VAL H H 10.470 -0.293 -16.582 1.00 . A A . 7 VAL H 1 1
12 20645 1 1 7 VAL HA H 13.105 -1.174 -15.648 1.00 . A A . 7 VAL HA 1 1
12 20646 1 1 7 VAL HB H 12.079 -0.820 -18.469 1.00 . A A . 7 VAL HB 1 1
12 20647 1 1 7 VAL HG11 H 14.407 -0.514 -18.563 1.00 . A A . 7 VAL HG11 1 1
12 20648 1 1 7 VAL HG12 H 14.706 -1.778 -17.369 1.00 . A A . 7 VAL HG12 1 1
12 20649 1 1 7 VAL HG13 H 14.151 -2.206 -18.988 1.00 . A A . 7 VAL HG13 1 1
12 20650 1 1 7 VAL HG21 H 12.317 -3.201 -16.661 1.00 . A A . 7 VAL HG21 1 1
12 20651 1 1 7 VAL HG22 H 10.936 -2.667 -17.619 1.00 . A A . 7 VAL HG22 1 1
12 20652 1 1 7 VAL HG23 H 12.340 -3.379 -18.415 1.00 . A A . 7 VAL HG23 1 1
12 20653 1 1 7 VAL N N 11.174 -0.497 -15.932 1.00 . A A . 7 VAL N 1 1
12 20654 1 1 7 VAL O O 14.291 1.007 -16.050 1.00 . A A . 7 VAL O 1 1
12 20655 1 1 8 LYS C C 13.078 3.781 -16.197 1.00 . A A . 8 LYS C 1 1
12 20656 1 1 8 LYS CA C 13.013 2.993 -17.501 1.00 . A A . 8 LYS CA 1 1
12 20657 1 1 8 LYS CB C 12.124 3.725 -18.508 1.00 . A A . 8 LYS CB 1 1
12 20658 1 1 8 LYS CD C 11.817 2.450 -20.651 1.00 . A A . 8 LYS CD 1 1
12 20659 1 1 8 LYS CE C 11.456 2.834 -22.077 1.00 . A A . 8 LYS CE 1 1
12 20660 1 1 8 LYS CG C 12.576 3.563 -19.949 1.00 . A A . 8 LYS CG 1 1
12 20661 1 1 8 LYS H H 11.644 1.385 -17.647 1.00 . A A . 8 LYS H 1 1
12 20662 1 1 8 LYS HA H 14.010 2.910 -17.907 1.00 . A A . 8 LYS HA 1 1
12 20663 1 1 8 LYS HB2 H 11.116 3.343 -18.424 1.00 . A A . 8 LYS HB2 1 1
12 20664 1 1 8 LYS HB3 H 12.121 4.778 -18.269 1.00 . A A . 8 LYS HB3 1 1
12 20665 1 1 8 LYS HD2 H 12.434 1.564 -20.673 1.00 . A A . 8 LYS HD2 1 1
12 20666 1 1 8 LYS HD3 H 10.909 2.244 -20.102 1.00 . A A . 8 LYS HD3 1 1
12 20667 1 1 8 LYS HE2 H 10.961 3.792 -22.064 1.00 . A A . 8 LYS HE2 1 1
12 20668 1 1 8 LYS HE3 H 12.365 2.906 -22.657 1.00 . A A . 8 LYS HE3 1 1
12 20669 1 1 8 LYS HG2 H 12.404 4.489 -20.477 1.00 . A A . 8 LYS HG2 1 1
12 20670 1 1 8 LYS HG3 H 13.631 3.331 -19.961 1.00 . A A . 8 LYS HG3 1 1
12 20671 1 1 8 LYS HZ1 H 10.852 1.654 -23.692 1.00 . A A . 8 LYS HZ1 1 1
12 20672 1 1 8 LYS HZ2 H 9.577 2.182 -22.713 1.00 . A A . 8 LYS HZ2 1 1
12 20673 1 1 8 LYS HZ3 H 10.590 0.936 -22.183 1.00 . A A . 8 LYS HZ3 1 1
12 20674 1 1 8 LYS N N 12.511 1.644 -17.268 1.00 . A A . 8 LYS N 1 1
12 20675 1 1 8 LYS NZ N 10.556 1.831 -22.711 1.00 . A A . 8 LYS NZ 1 1
12 20676 1 1 8 LYS O O 12.431 3.443 -15.206 1.00 . A A . 8 LYS O 1 1
12 20677 1 1 9 PRO C C 12.786 6.527 -14.710 1.00 . A A . 9 PRO C 1 1
12 20678 1 1 9 PRO CA C 14.042 5.720 -15.020 1.00 . A A . 9 PRO CA 1 1
12 20679 1 1 9 PRO CB C 15.190 6.650 -15.420 1.00 . A A . 9 PRO CB 1 1
12 20680 1 1 9 PRO CD C 14.676 5.323 -17.341 1.00 . A A . 9 PRO CD 1 1
12 20681 1 1 9 PRO CG C 15.148 6.684 -16.909 1.00 . A A . 9 PRO CG 1 1
12 20682 1 1 9 PRO HA H 14.326 5.150 -14.148 1.00 . A A . 9 PRO HA 1 1
12 20683 1 1 9 PRO HB2 H 15.026 7.631 -14.997 1.00 . A A . 9 PRO HB2 1 1
12 20684 1 1 9 PRO HB3 H 16.125 6.249 -15.061 1.00 . A A . 9 PRO HB3 1 1
12 20685 1 1 9 PRO HD2 H 14.069 5.399 -18.231 1.00 . A A . 9 PRO HD2 1 1
12 20686 1 1 9 PRO HD3 H 15.518 4.668 -17.512 1.00 . A A . 9 PRO HD3 1 1
12 20687 1 1 9 PRO HG2 H 14.456 7.443 -17.240 1.00 . A A . 9 PRO HG2 1 1
12 20688 1 1 9 PRO HG3 H 16.136 6.879 -17.299 1.00 . A A . 9 PRO HG3 1 1
12 20689 1 1 9 PRO N N 13.876 4.860 -16.195 1.00 . A A . 9 PRO N 1 1
12 20690 1 1 9 PRO O O 12.023 6.877 -15.611 1.00 . A A . 9 PRO O 1 1
12 20691 1 1 10 SER C C 11.635 8.187 -11.619 1.00 . A A . 10 SER C 1 1
12 20692 1 1 10 SER CA C 11.411 7.583 -13.002 1.00 . A A . 10 SER CA 1 1
12 20693 1 1 10 SER CB C 10.168 6.691 -12.986 1.00 . A A . 10 SER CB 1 1
12 20694 1 1 10 SER H H 13.221 6.513 -12.759 1.00 . A A . 10 SER H 1 1
12 20695 1 1 10 SER HA H 11.259 8.384 -13.711 1.00 . A A . 10 SER HA 1 1
12 20696 1 1 10 SER HB2 H 9.918 6.408 -13.997 1.00 . A A . 10 SER HB2 1 1
12 20697 1 1 10 SER HB3 H 10.373 5.804 -12.404 1.00 . A A . 10 SER HB3 1 1
12 20698 1 1 10 SER HG H 8.455 7.633 -13.109 1.00 . A A . 10 SER HG 1 1
12 20699 1 1 10 SER N N 12.577 6.820 -13.431 1.00 . A A . 10 SER N 1 1
12 20700 1 1 10 SER O O 11.026 7.779 -10.629 1.00 . A A . 10 SER O 1 1
12 20701 1 1 10 SER OG O 9.062 7.367 -12.414 1.00 . A A . 10 SER OG 1 1
12 20702 1 1 11 PRO C C 11.708 10.731 -9.786 1.00 . A A . 11 PRO C 1 1
12 20703 1 1 11 PRO CA C 12.857 9.865 -10.291 1.00 . A A . 11 PRO CA 1 1
12 20704 1 1 11 PRO CB C 14.059 10.737 -10.663 1.00 . A A . 11 PRO CB 1 1
12 20705 1 1 11 PRO CD C 13.293 9.720 -12.686 1.00 . A A . 11 PRO CD 1 1
12 20706 1 1 11 PRO CG C 13.921 10.967 -12.128 1.00 . A A . 11 PRO CG 1 1
12 20707 1 1 11 PRO HA H 13.143 9.164 -9.521 1.00 . A A . 11 PRO HA 1 1
12 20708 1 1 11 PRO HB2 H 14.019 11.665 -10.110 1.00 . A A . 11 PRO HB2 1 1
12 20709 1 1 11 PRO HB3 H 14.974 10.212 -10.430 1.00 . A A . 11 PRO HB3 1 1
12 20710 1 1 11 PRO HD2 H 12.637 9.964 -13.509 1.00 . A A . 11 PRO HD2 1 1
12 20711 1 1 11 PRO HD3 H 14.055 9.023 -13.002 1.00 . A A . 11 PRO HD3 1 1
12 20712 1 1 11 PRO HG2 H 13.285 11.820 -12.307 1.00 . A A . 11 PRO HG2 1 1
12 20713 1 1 11 PRO HG3 H 14.895 11.125 -12.568 1.00 . A A . 11 PRO HG3 1 1
12 20714 1 1 11 PRO N N 12.531 9.183 -11.547 1.00 . A A . 11 PRO N 1 1
12 20715 1 1 11 PRO O O 11.206 11.596 -10.505 1.00 . A A . 11 PRO O 1 1
12 20716 1 1 12 HIS C C 10.674 11.973 -6.684 1.00 . A A . 12 HIS C 1 1
12 20717 1 1 12 HIS CA C 10.204 11.253 -7.944 1.00 . A A . 12 HIS CA 1 1
12 20718 1 1 12 HIS CB C 9.034 10.328 -7.610 1.00 . A A . 12 HIS CB 1 1
12 20719 1 1 12 HIS CD2 C 6.942 11.084 -6.276 1.00 . A A . 12 HIS CD2 1 1
12 20720 1 1 12 HIS CE1 C 6.035 12.370 -7.803 1.00 . A A . 12 HIS CE1 1 1
12 20721 1 1 12 HIS CG C 7.747 11.054 -7.363 1.00 . A A . 12 HIS CG 1 1
12 20722 1 1 12 HIS H H 11.734 9.791 -8.022 1.00 . A A . 12 HIS H 1 1
12 20723 1 1 12 HIS HA H 9.876 11.988 -8.663 1.00 . A A . 12 HIS HA 1 1
12 20724 1 1 12 HIS HB2 H 8.876 9.646 -8.432 1.00 . A A . 12 HIS HB2 1 1
12 20725 1 1 12 HIS HB3 H 9.272 9.762 -6.720 1.00 . A A . 12 HIS HB3 1 1
12 20726 1 1 12 HIS HD1 H 7.496 12.054 -9.200 1.00 . A A . 12 HIS HD1 1 1
12 20727 1 1 12 HIS HD2 H 7.100 10.557 -5.345 1.00 . A A . 12 HIS HD2 1 1
12 20728 1 1 12 HIS HE1 H 5.360 13.041 -8.312 1.00 . A A . 12 HIS HE1 1 1
12 20729 1 1 12 HIS N N 11.295 10.493 -8.545 1.00 . A A . 12 HIS N 1 1
12 20730 1 1 12 HIS ND1 N 7.151 11.869 -8.302 1.00 . A A . 12 HIS ND1 1 1
12 20731 1 1 12 HIS NE2 N 5.885 11.908 -6.574 1.00 . A A . 12 HIS NE2 1 1
12 20732 1 1 12 HIS O O 10.789 11.369 -5.617 1.00 . A A . 12 HIS O 1 1
12 20733 1 1 13 VAL C C 10.242 14.453 -4.777 1.00 . A A . 13 VAL C 1 1
12 20734 1 1 13 VAL CA C 11.404 14.071 -5.687 1.00 . A A . 13 VAL CA 1 1
12 20735 1 1 13 VAL CB C 12.113 15.353 -6.161 1.00 . A A . 13 VAL CB 1 1
12 20736 1 1 13 VAL CG1 C 13.423 15.012 -6.855 1.00 . A A . 13 VAL CG1 1 1
12 20737 1 1 13 VAL CG2 C 11.205 16.154 -7.082 1.00 . A A . 13 VAL CG2 1 1
12 20738 1 1 13 VAL H H 10.836 13.693 -7.690 1.00 . A A . 13 VAL H 1 1
12 20739 1 1 13 VAL HA H 12.111 13.481 -5.122 1.00 . A A . 13 VAL HA 1 1
12 20740 1 1 13 VAL HB H 12.337 15.958 -5.295 1.00 . A A . 13 VAL HB 1 1
12 20741 1 1 13 VAL HG11 H 13.646 15.768 -7.594 1.00 . A A . 13 VAL HG11 1 1
12 20742 1 1 13 VAL HG12 H 14.219 14.976 -6.125 1.00 . A A . 13 VAL HG12 1 1
12 20743 1 1 13 VAL HG13 H 13.334 14.051 -7.340 1.00 . A A . 13 VAL HG13 1 1
12 20744 1 1 13 VAL HG21 H 10.267 15.634 -7.205 1.00 . A A . 13 VAL HG21 1 1
12 20745 1 1 13 VAL HG22 H 11.024 17.127 -6.650 1.00 . A A . 13 VAL HG22 1 1
12 20746 1 1 13 VAL HG23 H 11.681 16.271 -8.045 1.00 . A A . 13 VAL HG23 1 1
12 20747 1 1 13 VAL N N 10.946 13.268 -6.814 1.00 . A A . 13 VAL N 1 1
12 20748 1 1 13 VAL O O 9.196 14.904 -5.246 1.00 . A A . 13 VAL O 1 1
12 20749 1 1 14 ILE C C 9.246 16.108 -2.348 1.00 . A A . 14 ILE C 1 1
12 20750 1 1 14 ILE CA C 9.400 14.598 -2.499 1.00 . A A . 14 ILE CA 1 1
12 20751 1 1 14 ILE CB C 9.712 13.985 -1.121 1.00 . A A . 14 ILE CB 1 1
12 20752 1 1 14 ILE CD1 C 11.956 15.186 -1.116 1.00 . A A . 14 ILE CD1 1 1
12 20753 1 1 14 ILE CG1 C 10.688 14.877 -0.351 1.00 . A A . 14 ILE CG1 1 1
12 20754 1 1 14 ILE CG2 C 10.281 12.583 -1.283 1.00 . A A . 14 ILE CG2 1 1
12 20755 1 1 14 ILE H H 11.287 13.908 -3.163 1.00 . A A . 14 ILE H 1 1
12 20756 1 1 14 ILE HA H 8.465 14.185 -2.851 1.00 . A A . 14 ILE HA 1 1
12 20757 1 1 14 ILE HB H 8.789 13.911 -0.567 1.00 . A A . 14 ILE HB 1 1
12 20758 1 1 14 ILE HD11 H 12.444 14.263 -1.392 1.00 . A A . 14 ILE HD11 1 1
12 20759 1 1 14 ILE HD12 H 11.712 15.744 -2.008 1.00 . A A . 14 ILE HD12 1 1
12 20760 1 1 14 ILE HD13 H 12.618 15.771 -0.495 1.00 . A A . 14 ILE HD13 1 1
12 20761 1 1 14 ILE HG12 H 10.204 15.813 -0.119 1.00 . A A . 14 ILE HG12 1 1
12 20762 1 1 14 ILE HG13 H 10.966 14.383 0.568 1.00 . A A . 14 ILE HG13 1 1
12 20763 1 1 14 ILE HG21 H 11.357 12.619 -1.191 1.00 . A A . 14 ILE HG21 1 1
12 20764 1 1 14 ILE HG22 H 9.877 11.941 -0.515 1.00 . A A . 14 ILE HG22 1 1
12 20765 1 1 14 ILE HG23 H 10.015 12.196 -2.254 1.00 . A A . 14 ILE HG23 1 1
12 20766 1 1 14 ILE N N 10.432 14.271 -3.475 1.00 . A A . 14 ILE N 1 1
12 20767 1 1 14 ILE O O 9.970 16.883 -2.973 1.00 . A A . 14 ILE O 1 1
12 20768 1 1 15 LYS C C 7.384 18.153 0.081 1.00 . A A . 15 LYS C 1 1
12 20769 1 1 15 LYS CA C 8.050 17.937 -1.275 1.00 . A A . 15 LYS CA 1 1
12 20770 1 1 15 LYS CB C 7.169 18.514 -2.385 1.00 . A A . 15 LYS CB 1 1
12 20771 1 1 15 LYS CD C 6.665 20.974 -2.463 1.00 . A A . 15 LYS CD 1 1
12 20772 1 1 15 LYS CE C 5.371 20.912 -3.261 1.00 . A A . 15 LYS CE 1 1
12 20773 1 1 15 LYS CG C 7.628 19.875 -2.880 1.00 . A A . 15 LYS CG 1 1
12 20774 1 1 15 LYS H H 7.753 15.853 -1.042 1.00 . A A . 15 LYS H 1 1
12 20775 1 1 15 LYS HA H 9.001 18.446 -1.280 1.00 . A A . 15 LYS HA 1 1
12 20776 1 1 15 LYS HB2 H 7.171 17.831 -3.222 1.00 . A A . 15 LYS HB2 1 1
12 20777 1 1 15 LYS HB3 H 6.159 18.612 -2.013 1.00 . A A . 15 LYS HB3 1 1
12 20778 1 1 15 LYS HD2 H 6.434 20.860 -1.415 1.00 . A A . 15 LYS HD2 1 1
12 20779 1 1 15 LYS HD3 H 7.134 21.933 -2.628 1.00 . A A . 15 LYS HD3 1 1
12 20780 1 1 15 LYS HE2 H 5.294 19.940 -3.723 1.00 . A A . 15 LYS HE2 1 1
12 20781 1 1 15 LYS HE3 H 4.540 21.056 -2.585 1.00 . A A . 15 LYS HE3 1 1
12 20782 1 1 15 LYS HG2 H 8.602 20.089 -2.465 1.00 . A A . 15 LYS HG2 1 1
12 20783 1 1 15 LYS HG3 H 7.691 19.853 -3.958 1.00 . A A . 15 LYS HG3 1 1
12 20784 1 1 15 LYS HZ1 H 4.407 22.452 -4.293 1.00 . A A . 15 LYS HZ1 1 1
12 20785 1 1 15 LYS HZ2 H 5.441 21.522 -5.257 1.00 . A A . 15 LYS HZ2 1 1
12 20786 1 1 15 LYS HZ3 H 6.083 22.651 -4.173 1.00 . A A . 15 LYS HZ3 1 1
12 20787 1 1 15 LYS N N 8.298 16.520 -1.512 1.00 . A A . 15 LYS N 1 1
12 20788 1 1 15 LYS NZ N 5.322 21.958 -4.320 1.00 . A A . 15 LYS NZ 1 1
12 20789 1 1 15 LYS O O 6.716 19.163 0.301 1.00 . A A . 15 LYS O 1 1
12 20790 1 1 16 SER C C 7.368 16.067 3.158 1.00 . A A . 16 SER C 1 1
12 20791 1 1 16 SER CA C 6.987 17.283 2.319 1.00 . A A . 16 SER CA 1 1
12 20792 1 1 16 SER CB C 5.464 17.395 2.225 1.00 . A A . 16 SER CB 1 1
12 20793 1 1 16 SER H H 8.115 16.416 0.751 1.00 . A A . 16 SER H 1 1
12 20794 1 1 16 SER HA H 7.376 18.171 2.796 1.00 . A A . 16 SER HA 1 1
12 20795 1 1 16 SER HB2 H 5.152 17.179 1.215 1.00 . A A . 16 SER HB2 1 1
12 20796 1 1 16 SER HB3 H 5.012 16.684 2.902 1.00 . A A . 16 SER HB3 1 1
12 20797 1 1 16 SER HG H 4.072 18.698 2.672 1.00 . A A . 16 SER HG 1 1
12 20798 1 1 16 SER N N 7.572 17.198 0.986 1.00 . A A . 16 SER N 1 1
12 20799 1 1 16 SER O O 7.794 15.040 2.627 1.00 . A A . 16 SER O 1 1
12 20800 1 1 16 SER OG O 5.026 18.697 2.571 1.00 . A A . 16 SER OG 1 1
12 20801 1 1 17 LEU C C 6.691 13.870 5.093 1.00 . A A . 17 LEU C 1 1
12 20802 1 1 17 LEU CA C 7.541 15.102 5.387 1.00 . A A . 17 LEU CA 1 1
12 20803 1 1 17 LEU CB C 7.331 15.547 6.835 1.00 . A A . 17 LEU CB 1 1
12 20804 1 1 17 LEU CD1 C 9.734 15.488 7.546 1.00 . A A . 17 LEU CD1 1 1
12 20805 1 1 17 LEU CD2 C 7.921 15.399 9.267 1.00 . A A . 17 LEU CD2 1 1
12 20806 1 1 17 LEU CG C 8.328 14.998 7.856 1.00 . A A . 17 LEU CG 1 1
12 20807 1 1 17 LEU H H 6.870 17.033 4.836 1.00 . A A . 17 LEU H 1 1
12 20808 1 1 17 LEU HA H 8.581 14.850 5.243 1.00 . A A . 17 LEU HA 1 1
12 20809 1 1 17 LEU HB2 H 7.390 16.624 6.862 1.00 . A A . 17 LEU HB2 1 1
12 20810 1 1 17 LEU HB3 H 6.341 15.234 7.136 1.00 . A A . 17 LEU HB3 1 1
12 20811 1 1 17 LEU HD11 H 9.785 15.807 6.516 1.00 . A A . 17 LEU HD11 1 1
12 20812 1 1 17 LEU HD12 H 10.438 14.685 7.709 1.00 . A A . 17 LEU HD12 1 1
12 20813 1 1 17 LEU HD13 H 9.977 16.317 8.193 1.00 . A A . 17 LEU HD13 1 1
12 20814 1 1 17 LEU HD21 H 6.952 14.982 9.494 1.00 . A A . 17 LEU HD21 1 1
12 20815 1 1 17 LEU HD22 H 7.875 16.476 9.336 1.00 . A A . 17 LEU HD22 1 1
12 20816 1 1 17 LEU HD23 H 8.650 15.024 9.972 1.00 . A A . 17 LEU HD23 1 1
12 20817 1 1 17 LEU HG H 8.331 13.918 7.802 1.00 . A A . 17 LEU HG 1 1
12 20818 1 1 17 LEU N N 7.213 16.190 4.472 1.00 . A A . 17 LEU N 1 1
12 20819 1 1 17 LEU O O 7.218 12.779 4.879 1.00 . A A . 17 LEU O 1 1
12 20820 1 1 18 GLU C C 4.827 12.236 3.522 1.00 . A A . 18 GLU C 1 1
12 20821 1 1 18 GLU CA C 4.453 12.956 4.814 1.00 . A A . 18 GLU CA 1 1
12 20822 1 1 18 GLU CB C 3.017 13.477 4.723 1.00 . A A . 18 GLU CB 1 1
12 20823 1 1 18 GLU CD C 1.734 11.384 4.127 1.00 . A A . 18 GLU CD 1 1
12 20824 1 1 18 GLU CG C 1.973 12.465 5.164 1.00 . A A . 18 GLU CG 1 1
12 20825 1 1 18 GLU H H 5.015 14.948 5.261 1.00 . A A . 18 GLU H 1 1
12 20826 1 1 18 GLU HA H 4.521 12.258 5.634 1.00 . A A . 18 GLU HA 1 1
12 20827 1 1 18 GLU HB2 H 2.925 14.354 5.346 1.00 . A A . 18 GLU HB2 1 1
12 20828 1 1 18 GLU HB3 H 2.811 13.752 3.699 1.00 . A A . 18 GLU HB3 1 1
12 20829 1 1 18 GLU HG2 H 2.306 11.998 6.078 1.00 . A A . 18 GLU HG2 1 1
12 20830 1 1 18 GLU HG3 H 1.042 12.983 5.344 1.00 . A A . 18 GLU HG3 1 1
12 20831 1 1 18 GLU N N 5.374 14.054 5.083 1.00 . A A . 18 GLU N 1 1
12 20832 1 1 18 GLU O O 4.890 11.008 3.480 1.00 . A A . 18 GLU O 1 1
12 20833 1 1 18 GLU OE1 O 1.540 10.216 4.524 1.00 . A A . 18 GLU OE1 1 1
12 20834 1 1 18 GLU OE2 O 1.742 11.706 2.921 1.00 . A A . 18 GLU OE2 1 1
12 20835 1 1 19 GLU C C 6.598 11.462 1.319 1.00 . A A . 19 GLU C 1 1
12 20836 1 1 19 GLU CA C 5.440 12.446 1.176 1.00 . A A . 19 GLU CA 1 1
12 20837 1 1 19 GLU CB C 5.821 13.559 0.198 1.00 . A A . 19 GLU CB 1 1
12 20838 1 1 19 GLU CD C 4.149 13.351 -1.684 1.00 . A A . 19 GLU CD 1 1
12 20839 1 1 19 GLU CG C 5.596 13.193 -1.259 1.00 . A A . 19 GLU CG 1 1
12 20840 1 1 19 GLU H H 5.007 13.983 2.565 1.00 . A A . 19 GLU H 1 1
12 20841 1 1 19 GLU HA H 4.581 11.918 0.789 1.00 . A A . 19 GLU HA 1 1
12 20842 1 1 19 GLU HB2 H 5.232 14.436 0.423 1.00 . A A . 19 GLU HB2 1 1
12 20843 1 1 19 GLU HB3 H 6.866 13.796 0.330 1.00 . A A . 19 GLU HB3 1 1
12 20844 1 1 19 GLU HG2 H 6.208 13.833 -1.877 1.00 . A A . 19 GLU HG2 1 1
12 20845 1 1 19 GLU HG3 H 5.889 12.164 -1.408 1.00 . A A . 19 GLU HG3 1 1
12 20846 1 1 19 GLU N N 5.074 13.010 2.469 1.00 . A A . 19 GLU N 1 1
12 20847 1 1 19 GLU O O 6.655 10.447 0.625 1.00 . A A . 19 GLU O 1 1
12 20848 1 1 19 GLU OE1 O 3.273 12.726 -1.049 1.00 . A A . 19 GLU OE1 1 1
12 20849 1 1 19 GLU OE2 O 3.891 14.098 -2.651 1.00 . A A . 19 GLU OE2 1 1
12 20850 1 1 20 LEU C C 8.259 9.598 3.107 1.00 . A A . 20 LEU C 1 1
12 20851 1 1 20 LEU CA C 8.677 10.915 2.461 1.00 . A A . 20 LEU CA 1 1
12 20852 1 1 20 LEU CB C 9.693 11.633 3.351 1.00 . A A . 20 LEU CB 1 1
12 20853 1 1 20 LEU CD1 C 11.562 12.153 1.763 1.00 . A A . 20 LEU CD1 1 1
12 20854 1 1 20 LEU CD2 C 12.050 11.793 4.190 1.00 . A A . 20 LEU CD2 1 1
12 20855 1 1 20 LEU CG C 11.166 11.391 3.018 1.00 . A A . 20 LEU CG 1 1
12 20856 1 1 20 LEU H H 7.420 12.593 2.748 1.00 . A A . 20 LEU H 1 1
12 20857 1 1 20 LEU HA H 9.133 10.705 1.505 1.00 . A A . 20 LEU HA 1 1
12 20858 1 1 20 LEU HB2 H 9.507 12.693 3.277 1.00 . A A . 20 LEU HB2 1 1
12 20859 1 1 20 LEU HB3 H 9.526 11.310 4.369 1.00 . A A . 20 LEU HB3 1 1
12 20860 1 1 20 LEU HD11 H 12.216 12.970 2.029 1.00 . A A . 20 LEU HD11 1 1
12 20861 1 1 20 LEU HD12 H 10.675 12.543 1.285 1.00 . A A . 20 LEU HD12 1 1
12 20862 1 1 20 LEU HD13 H 12.073 11.487 1.084 1.00 . A A . 20 LEU HD13 1 1
12 20863 1 1 20 LEU HD21 H 12.045 12.868 4.293 1.00 . A A . 20 LEU HD21 1 1
12 20864 1 1 20 LEU HD22 H 13.060 11.453 4.011 1.00 . A A . 20 LEU HD22 1 1
12 20865 1 1 20 LEU HD23 H 11.674 11.342 5.096 1.00 . A A . 20 LEU HD23 1 1
12 20866 1 1 20 LEU HG H 11.318 10.337 2.830 1.00 . A A . 20 LEU HG 1 1
12 20867 1 1 20 LEU N N 7.519 11.771 2.225 1.00 . A A . 20 LEU N 1 1
12 20868 1 1 20 LEU O O 8.410 8.530 2.515 1.00 . A A . 20 LEU O 1 1
12 20869 1 1 21 ARG C C 6.304 7.685 4.214 1.00 . A A . 21 ARG C 1 1
12 20870 1 1 21 ARG CA C 7.288 8.498 5.049 1.00 . A A . 21 ARG CA 1 1
12 20871 1 1 21 ARG CB C 6.640 8.899 6.375 1.00 . A A . 21 ARG CB 1 1
12 20872 1 1 21 ARG CD C 6.745 8.800 8.884 1.00 . A A . 21 ARG CD 1 1
12 20873 1 1 21 ARG CG C 7.522 8.644 7.586 1.00 . A A . 21 ARG CG 1 1
12 20874 1 1 21 ARG CZ C 5.100 10.355 9.842 1.00 . A A . 21 ARG CZ 1 1
12 20875 1 1 21 ARG H H 7.635 10.564 4.743 1.00 . A A . 21 ARG H 1 1
12 20876 1 1 21 ARG HA H 8.157 7.891 5.252 1.00 . A A . 21 ARG HA 1 1
12 20877 1 1 21 ARG HB2 H 6.405 9.953 6.344 1.00 . A A . 21 ARG HB2 1 1
12 20878 1 1 21 ARG HB3 H 5.725 8.338 6.498 1.00 . A A . 21 ARG HB3 1 1
12 20879 1 1 21 ARG HD2 H 6.019 8.004 8.952 1.00 . A A . 21 ARG HD2 1 1
12 20880 1 1 21 ARG HD3 H 7.435 8.729 9.711 1.00 . A A . 21 ARG HD3 1 1
12 20881 1 1 21 ARG HE H 6.305 10.773 8.309 1.00 . A A . 21 ARG HE 1 1
12 20882 1 1 21 ARG HG2 H 7.911 7.638 7.531 1.00 . A A . 21 ARG HG2 1 1
12 20883 1 1 21 ARG HG3 H 8.340 9.349 7.579 1.00 . A A . 21 ARG HG3 1 1
12 20884 1 1 21 ARG HH11 H 5.175 8.543 10.731 1.00 . A A . 21 ARG HH11 1 1
12 20885 1 1 21 ARG HH12 H 4.019 9.649 11.397 1.00 . A A . 21 ARG HH12 1 1
12 20886 1 1 21 ARG HH21 H 3.799 11.750 10.512 1.00 . A A . 21 ARG HH21 1 1
12 20887 1 1 21 ARG HH22 H 4.787 12.238 9.177 1.00 . A A . 21 ARG HH22 1 1
12 20888 1 1 21 ARG N N 7.730 9.683 4.323 1.00 . A A . 21 ARG N 1 1
12 20889 1 1 21 ARG NE N 6.050 10.083 8.955 1.00 . A A . 21 ARG NE 1 1
12 20890 1 1 21 ARG NH1 N 4.734 9.440 10.729 1.00 . A A . 21 ARG NH1 1 1
12 20891 1 1 21 ARG NH2 N 4.514 11.546 9.844 1.00 . A A . 21 ARG NH2 1 1
12 20892 1 1 21 ARG O O 6.191 6.471 4.379 1.00 . A A . 21 ARG O 1 1
12 20893 1 1 22 GLU C C 5.310 6.966 1.316 1.00 . A A . 22 GLU C 1 1
12 20894 1 1 22 GLU CA C 4.618 7.703 2.459 1.00 . A A . 22 GLU CA 1 1
12 20895 1 1 22 GLU CB C 3.627 8.725 1.895 1.00 . A A . 22 GLU CB 1 1
12 20896 1 1 22 GLU CD C 2.459 8.489 -0.332 1.00 . A A . 22 GLU CD 1 1
12 20897 1 1 22 GLU CG C 2.473 8.097 1.133 1.00 . A A . 22 GLU CG 1 1
12 20898 1 1 22 GLU H H 5.728 9.331 3.233 1.00 . A A . 22 GLU H 1 1
12 20899 1 1 22 GLU HA H 4.078 6.987 3.059 1.00 . A A . 22 GLU HA 1 1
12 20900 1 1 22 GLU HB2 H 3.221 9.303 2.712 1.00 . A A . 22 GLU HB2 1 1
12 20901 1 1 22 GLU HB3 H 4.155 9.387 1.225 1.00 . A A . 22 GLU HB3 1 1
12 20902 1 1 22 GLU HG2 H 2.555 7.022 1.201 1.00 . A A . 22 GLU HG2 1 1
12 20903 1 1 22 GLU HG3 H 1.545 8.415 1.584 1.00 . A A . 22 GLU HG3 1 1
12 20904 1 1 22 GLU N N 5.593 8.364 3.318 1.00 . A A . 22 GLU N 1 1
12 20905 1 1 22 GLU O O 4.823 5.941 0.840 1.00 . A A . 22 GLU O 1 1
12 20906 1 1 22 GLU OE1 O 2.154 9.663 -0.628 1.00 . A A . 22 GLU OE1 1 1
12 20907 1 1 22 GLU OE2 O 2.753 7.623 -1.182 1.00 . A A . 22 GLU OE2 1 1
12 20908 1 1 23 ALA C C 7.985 5.670 0.285 1.00 . A A . 23 ALA C 1 1
12 20909 1 1 23 ALA CA C 7.209 6.888 -0.204 1.00 . A A . 23 ALA CA 1 1
12 20910 1 1 23 ALA CB C 8.155 7.907 -0.820 1.00 . A A . 23 ALA CB 1 1
12 20911 1 1 23 ALA H H 6.786 8.314 1.302 1.00 . A A . 23 ALA H 1 1
12 20912 1 1 23 ALA HA H 6.510 6.575 -0.966 1.00 . A A . 23 ALA HA 1 1
12 20913 1 1 23 ALA HB1 H 7.830 8.138 -1.825 1.00 . A A . 23 ALA HB1 1 1
12 20914 1 1 23 ALA HB2 H 8.152 8.808 -0.225 1.00 . A A . 23 ALA HB2 1 1
12 20915 1 1 23 ALA HB3 H 9.154 7.499 -0.850 1.00 . A A . 23 ALA HB3 1 1
12 20916 1 1 23 ALA N N 6.449 7.496 0.881 1.00 . A A . 23 ALA N 1 1
12 20917 1 1 23 ALA O O 8.293 4.764 -0.490 1.00 . A A . 23 ALA O 1 1
12 20918 1 1 24 THR C C 8.156 3.322 2.344 1.00 . A A . 24 THR C 1 1
12 20919 1 1 24 THR CA C 9.043 4.549 2.169 1.00 . A A . 24 THR CA 1 1
12 20920 1 1 24 THR CB C 9.637 4.939 3.535 1.00 . A A . 24 THR CB 1 1
12 20921 1 1 24 THR CG2 C 11.132 5.198 3.422 1.00 . A A . 24 THR CG2 1 1
12 20922 1 1 24 THR H H 8.027 6.405 2.144 1.00 . A A . 24 THR H 1 1
12 20923 1 1 24 THR HA H 9.858 4.300 1.503 1.00 . A A . 24 THR HA 1 1
12 20924 1 1 24 THR HB H 9.480 4.122 4.225 1.00 . A A . 24 THR HB 1 1
12 20925 1 1 24 THR HG1 H 8.990 6.091 4.999 1.00 . A A . 24 THR HG1 1 1
12 20926 1 1 24 THR HG21 H 11.451 5.825 4.240 1.00 . A A . 24 THR HG21 1 1
12 20927 1 1 24 THR HG22 H 11.341 5.694 2.485 1.00 . A A . 24 THR HG22 1 1
12 20928 1 1 24 THR HG23 H 11.664 4.259 3.459 1.00 . A A . 24 THR HG23 1 1
12 20929 1 1 24 THR N N 8.301 5.654 1.577 1.00 . A A . 24 THR N 1 1
12 20930 1 1 24 THR O O 8.648 2.202 2.477 1.00 . A A . 24 THR O 1 1
12 20931 1 1 24 THR OG1 O 8.982 6.108 4.038 1.00 . A A . 24 THR OG1 1 1
12 20932 1 1 25 ALA C C 5.741 1.660 1.206 1.00 . A A . 25 ALA C 1 1
12 20933 1 1 25 ALA CA C 5.889 2.452 2.501 1.00 . A A . 25 ALA CA 1 1
12 20934 1 1 25 ALA CB C 4.539 2.995 2.946 1.00 . A A . 25 ALA CB 1 1
12 20935 1 1 25 ALA H H 6.513 4.456 2.234 1.00 . A A . 25 ALA H 1 1
12 20936 1 1 25 ALA HA H 6.257 1.793 3.274 1.00 . A A . 25 ALA HA 1 1
12 20937 1 1 25 ALA HB1 H 4.658 3.535 3.874 1.00 . A A . 25 ALA HB1 1 1
12 20938 1 1 25 ALA HB2 H 4.151 3.660 2.189 1.00 . A A . 25 ALA HB2 1 1
12 20939 1 1 25 ALA HB3 H 3.852 2.175 3.092 1.00 . A A . 25 ALA HB3 1 1
12 20940 1 1 25 ALA N N 6.845 3.541 2.344 1.00 . A A . 25 ALA N 1 1
12 20941 1 1 25 ALA O O 5.380 0.484 1.224 1.00 . A A . 25 ALA O 1 1
12 20942 1 1 26 SER C C 6.695 0.360 -1.247 1.00 . A A . 26 SER C 1 1
12 20943 1 1 26 SER CA C 5.916 1.671 -1.222 1.00 . A A . 26 SER CA 1 1
12 20944 1 1 26 SER CB C 6.433 2.606 -2.318 1.00 . A A . 26 SER CB 1 1
12 20945 1 1 26 SER H H 6.305 3.251 0.133 1.00 . A A . 26 SER H 1 1
12 20946 1 1 26 SER HA H 4.873 1.460 -1.404 1.00 . A A . 26 SER HA 1 1
12 20947 1 1 26 SER HB2 H 6.179 2.199 -3.284 1.00 . A A . 26 SER HB2 1 1
12 20948 1 1 26 SER HB3 H 5.975 3.578 -2.204 1.00 . A A . 26 SER HB3 1 1
12 20949 1 1 26 SER HG H 8.064 3.686 -2.197 1.00 . A A . 26 SER HG 1 1
12 20950 1 1 26 SER N N 6.022 2.313 0.083 1.00 . A A . 26 SER N 1 1
12 20951 1 1 26 SER O O 7.801 0.272 -0.714 1.00 . A A . 26 SER O 1 1
12 20952 1 1 26 SER OG O 7.841 2.753 -2.240 1.00 . A A . 26 SER OG 1 1
12 20953 1 1 27 ASN C C 7.731 -2.008 -3.131 1.00 . A A . 27 ASN C 1 1
12 20954 1 1 27 ASN CA C 6.747 -1.965 -1.965 1.00 . A A . 27 ASN CA 1 1
12 20955 1 1 27 ASN CB C 5.691 -3.060 -2.134 1.00 . A A . 27 ASN CB 1 1
12 20956 1 1 27 ASN CG C 4.919 -2.923 -3.432 1.00 . A A . 27 ASN CG 1 1
12 20957 1 1 27 ASN H H 5.227 -0.526 -2.276 1.00 . A A . 27 ASN H 1 1
12 20958 1 1 27 ASN HA H 7.288 -2.138 -1.047 1.00 . A A . 27 ASN HA 1 1
12 20959 1 1 27 ASN HB2 H 6.178 -4.025 -2.127 1.00 . A A . 27 ASN HB2 1 1
12 20960 1 1 27 ASN HB3 H 4.992 -3.007 -1.313 1.00 . A A . 27 ASN HB3 1 1
12 20961 1 1 27 ASN HD21 H 3.835 -3.965 -4.732 1.00 . A A . 27 ASN HD21 1 1
12 20962 1 1 27 ASN HD22 H 4.442 -4.853 -3.380 1.00 . A A . 27 ASN HD22 1 1
12 20963 1 1 27 ASN N N 6.109 -0.657 -1.870 1.00 . A A . 27 ASN N 1 1
12 20964 1 1 27 ASN ND2 N 4.340 -4.025 -3.895 1.00 . A A . 27 ASN ND2 1 1
12 20965 1 1 27 ASN O O 7.634 -2.868 -4.006 1.00 . A A . 27 ASN O 1 1
12 20966 1 1 27 ASN OD1 O 4.845 -1.840 -4.012 1.00 . A A . 27 ASN OD1 1 1
12 20967 1 1 28 ARG C C 11.056 -0.697 -3.616 1.00 . A A . 28 ARG C 1 1
12 20968 1 1 28 ARG CA C 9.677 -1.004 -4.192 1.00 . A A . 28 ARG CA 1 1
12 20969 1 1 28 ARG CB C 9.292 0.063 -5.219 1.00 . A A . 28 ARG CB 1 1
12 20970 1 1 28 ARG CD C 8.357 -1.364 -7.064 1.00 . A A . 28 ARG CD 1 1
12 20971 1 1 28 ARG CG C 9.454 -0.392 -6.660 1.00 . A A . 28 ARG CG 1 1
12 20972 1 1 28 ARG CZ C 9.542 -3.011 -8.453 1.00 . A A . 28 ARG CZ 1 1
12 20973 1 1 28 ARG H H 8.701 -0.416 -2.409 1.00 . A A . 28 ARG H 1 1
12 20974 1 1 28 ARG HA H 9.710 -1.966 -4.682 1.00 . A A . 28 ARG HA 1 1
12 20975 1 1 28 ARG HB2 H 8.258 0.337 -5.065 1.00 . A A . 28 ARG HB2 1 1
12 20976 1 1 28 ARG HB3 H 9.913 0.932 -5.066 1.00 . A A . 28 ARG HB3 1 1
12 20977 1 1 28 ARG HD2 H 7.640 -1.431 -6.260 1.00 . A A . 28 ARG HD2 1 1
12 20978 1 1 28 ARG HD3 H 7.869 -0.987 -7.951 1.00 . A A . 28 ARG HD3 1 1
12 20979 1 1 28 ARG HE H 8.738 -3.393 -6.669 1.00 . A A . 28 ARG HE 1 1
12 20980 1 1 28 ARG HG2 H 9.410 0.472 -7.307 1.00 . A A . 28 ARG HG2 1 1
12 20981 1 1 28 ARG HG3 H 10.412 -0.877 -6.768 1.00 . A A . 28 ARG HG3 1 1
12 20982 1 1 28 ARG HH11 H 9.419 -1.158 -9.250 1.00 . A A . 28 ARG HH11 1 1
12 20983 1 1 28 ARG HH12 H 10.252 -2.328 -10.218 1.00 . A A . 28 ARG HH12 1 1
12 20984 1 1 28 ARG HH21 H 10.485 -4.481 -9.470 1.00 . A A . 28 ARG HH21 1 1
12 20985 1 1 28 ARG HH22 H 9.832 -4.943 -7.935 1.00 . A A . 28 ARG HH22 1 1
12 20986 1 1 28 ARG N N 8.676 -1.074 -3.135 1.00 . A A . 28 ARG N 1 1
12 20987 1 1 28 ARG NE N 8.883 -2.698 -7.343 1.00 . A A . 28 ARG NE 1 1
12 20988 1 1 28 ARG NH1 N 9.754 -2.090 -9.384 1.00 . A A . 28 ARG NH1 1 1
12 20989 1 1 28 ARG NH2 N 9.990 -4.246 -8.634 1.00 . A A . 28 ARG NH2 1 1
12 20990 1 1 28 ARG O O 11.254 -0.730 -2.401 1.00 . A A . 28 ARG O 1 1
12 20991 1 1 29 ILE C C 13.744 1.342 -4.455 1.00 . A A . 29 ILE C 1 1
12 20992 1 1 29 ILE CA C 13.366 -0.086 -4.075 1.00 . A A . 29 ILE CA 1 1
12 20993 1 1 29 ILE CB C 14.386 -1.058 -4.698 1.00 . A A . 29 ILE CB 1 1
12 20994 1 1 29 ILE CD1 C 13.785 -2.947 -3.101 1.00 . A A . 29 ILE CD1 1 1
12 20995 1 1 29 ILE CG1 C 13.908 -2.503 -4.542 1.00 . A A . 29 ILE CG1 1 1
12 20996 1 1 29 ILE CG2 C 15.753 -0.874 -4.055 1.00 . A A . 29 ILE CG2 1 1
12 20997 1 1 29 ILE H H 11.787 -0.390 -5.451 1.00 . A A . 29 ILE H 1 1
12 20998 1 1 29 ILE HA H 13.413 -0.186 -3.001 1.00 . A A . 29 ILE HA 1 1
12 20999 1 1 29 ILE HB H 14.475 -0.827 -5.748 1.00 . A A . 29 ILE HB 1 1
12 21000 1 1 29 ILE HD11 H 12.755 -3.191 -2.886 1.00 . A A . 29 ILE HD11 1 1
12 21001 1 1 29 ILE HD12 H 14.402 -3.819 -2.939 1.00 . A A . 29 ILE HD12 1 1
12 21002 1 1 29 ILE HD13 H 14.109 -2.150 -2.450 1.00 . A A . 29 ILE HD13 1 1
12 21003 1 1 29 ILE HG12 H 12.938 -2.606 -5.004 1.00 . A A . 29 ILE HG12 1 1
12 21004 1 1 29 ILE HG13 H 14.609 -3.161 -5.035 1.00 . A A . 29 ILE HG13 1 1
12 21005 1 1 29 ILE HG21 H 15.660 -0.961 -2.982 1.00 . A A . 29 ILE HG21 1 1
12 21006 1 1 29 ILE HG22 H 16.427 -1.635 -4.419 1.00 . A A . 29 ILE HG22 1 1
12 21007 1 1 29 ILE HG23 H 16.141 0.101 -4.305 1.00 . A A . 29 ILE HG23 1 1
12 21008 1 1 29 ILE N N 12.006 -0.400 -4.497 1.00 . A A . 29 ILE N 1 1
12 21009 1 1 29 ILE O O 13.952 1.648 -5.629 1.00 . A A . 29 ILE O 1 1
12 21010 1 1 30 SER C C 15.441 3.985 -2.906 1.00 . A A . 30 SER C 1 1
12 21011 1 1 30 SER CA C 14.183 3.607 -3.682 1.00 . A A . 30 SER CA 1 1
12 21012 1 1 30 SER CB C 13.025 4.520 -3.272 1.00 . A A . 30 SER CB 1 1
12 21013 1 1 30 SER H H 13.654 1.905 -2.539 1.00 . A A . 30 SER H 1 1
12 21014 1 1 30 SER HA H 14.373 3.733 -4.737 1.00 . A A . 30 SER HA 1 1
12 21015 1 1 30 SER HB2 H 13.262 5.000 -2.335 1.00 . A A . 30 SER HB2 1 1
12 21016 1 1 30 SER HB3 H 12.876 5.271 -4.034 1.00 . A A . 30 SER HB3 1 1
12 21017 1 1 30 SER HG H 11.709 3.198 -3.870 1.00 . A A . 30 SER HG 1 1
12 21018 1 1 30 SER N N 13.832 2.211 -3.453 1.00 . A A . 30 SER N 1 1
12 21019 1 1 30 SER O O 15.766 3.371 -1.890 1.00 . A A . 30 SER O 1 1
12 21020 1 1 30 SER OG O 11.825 3.782 -3.117 1.00 . A A . 30 SER OG 1 1
12 21021 1 1 31 VAL C C 17.170 6.832 -2.108 1.00 . A A . 31 VAL C 1 1
12 21022 1 1 31 VAL CA C 17.369 5.463 -2.747 1.00 . A A . 31 VAL CA 1 1
12 21023 1 1 31 VAL CB C 18.538 5.540 -3.748 1.00 . A A . 31 VAL CB 1 1
12 21024 1 1 31 VAL CG1 C 19.870 5.548 -3.013 1.00 . A A . 31 VAL CG1 1 1
12 21025 1 1 31 VAL CG2 C 18.471 4.385 -4.735 1.00 . A A . 31 VAL CG2 1 1
12 21026 1 1 31 VAL H H 15.837 5.451 -4.207 1.00 . A A . 31 VAL H 1 1
12 21027 1 1 31 VAL HA H 17.629 4.751 -1.977 1.00 . A A . 31 VAL HA 1 1
12 21028 1 1 31 VAL HB H 18.452 6.464 -4.300 1.00 . A A . 31 VAL HB 1 1
12 21029 1 1 31 VAL HG11 H 19.884 6.362 -2.303 1.00 . A A . 31 VAL HG11 1 1
12 21030 1 1 31 VAL HG12 H 20.000 4.611 -2.492 1.00 . A A . 31 VAL HG12 1 1
12 21031 1 1 31 VAL HG13 H 20.672 5.679 -3.724 1.00 . A A . 31 VAL HG13 1 1
12 21032 1 1 31 VAL HG21 H 17.671 4.558 -5.438 1.00 . A A . 31 VAL HG21 1 1
12 21033 1 1 31 VAL HG22 H 19.409 4.312 -5.266 1.00 . A A . 31 VAL HG22 1 1
12 21034 1 1 31 VAL HG23 H 18.288 3.464 -4.201 1.00 . A A . 31 VAL HG23 1 1
12 21035 1 1 31 VAL N N 16.147 5.001 -3.394 1.00 . A A . 31 VAL N 1 1
12 21036 1 1 31 VAL O O 16.923 7.821 -2.800 1.00 . A A . 31 VAL O 1 1
12 21037 1 1 32 ILE C C 18.444 8.854 0.115 1.00 . A A . 32 ILE C 1 1
12 21038 1 1 32 ILE CA C 17.111 8.132 -0.053 1.00 . A A . 32 ILE CA 1 1
12 21039 1 1 32 ILE CB C 16.492 7.892 1.337 1.00 . A A . 32 ILE CB 1 1
12 21040 1 1 32 ILE CD1 C 15.008 5.913 1.936 1.00 . A A . 32 ILE CD1 1 1
12 21041 1 1 32 ILE CG1 C 15.120 7.230 1.201 1.00 . A A . 32 ILE CG1 1 1
12 21042 1 1 32 ILE CG2 C 16.381 9.202 2.101 1.00 . A A . 32 ILE CG2 1 1
12 21043 1 1 32 ILE H H 17.476 6.061 -0.290 1.00 . A A . 32 ILE H 1 1
12 21044 1 1 32 ILE HA H 16.441 8.763 -0.619 1.00 . A A . 32 ILE HA 1 1
12 21045 1 1 32 ILE HB H 17.147 7.235 1.889 1.00 . A A . 32 ILE HB 1 1
12 21046 1 1 32 ILE HD11 H 15.798 5.252 1.612 1.00 . A A . 32 ILE HD11 1 1
12 21047 1 1 32 ILE HD12 H 15.097 6.085 2.999 1.00 . A A . 32 ILE HD12 1 1
12 21048 1 1 32 ILE HD13 H 14.051 5.461 1.722 1.00 . A A . 32 ILE HD13 1 1
12 21049 1 1 32 ILE HG12 H 14.366 7.894 1.594 1.00 . A A . 32 ILE HG12 1 1
12 21050 1 1 32 ILE HG13 H 14.920 7.045 0.155 1.00 . A A . 32 ILE HG13 1 1
12 21051 1 1 32 ILE HG21 H 15.756 9.889 1.549 1.00 . A A . 32 ILE HG21 1 1
12 21052 1 1 32 ILE HG22 H 15.943 9.017 3.070 1.00 . A A . 32 ILE HG22 1 1
12 21053 1 1 32 ILE HG23 H 17.364 9.631 2.226 1.00 . A A . 32 ILE HG23 1 1
12 21054 1 1 32 ILE N N 17.278 6.883 -0.785 1.00 . A A . 32 ILE N 1 1
12 21055 1 1 32 ILE O O 19.259 8.487 0.961 1.00 . A A . 32 ILE O 1 1
12 21056 1 1 33 VAL C C 19.643 12.042 -0.043 1.00 . A A . 33 VAL C 1 1
12 21057 1 1 33 VAL CA C 19.892 10.661 -0.637 1.00 . A A . 33 VAL CA 1 1
12 21058 1 1 33 VAL CB C 20.522 10.820 -2.033 1.00 . A A . 33 VAL CB 1 1
12 21059 1 1 33 VAL CG1 C 21.913 11.426 -1.925 1.00 . A A . 33 VAL CG1 1 1
12 21060 1 1 33 VAL CG2 C 20.570 9.481 -2.753 1.00 . A A . 33 VAL CG2 1 1
12 21061 1 1 33 VAL H H 17.971 10.129 -1.351 1.00 . A A . 33 VAL H 1 1
12 21062 1 1 33 VAL HA H 20.591 10.129 -0.008 1.00 . A A . 33 VAL HA 1 1
12 21063 1 1 33 VAL HB H 19.905 11.493 -2.610 1.00 . A A . 33 VAL HB 1 1
12 21064 1 1 33 VAL HG11 H 22.464 10.925 -1.142 1.00 . A A . 33 VAL HG11 1 1
12 21065 1 1 33 VAL HG12 H 22.432 11.307 -2.865 1.00 . A A . 33 VAL HG12 1 1
12 21066 1 1 33 VAL HG13 H 21.831 12.477 -1.690 1.00 . A A . 33 VAL HG13 1 1
12 21067 1 1 33 VAL HG21 H 20.942 8.723 -2.079 1.00 . A A . 33 VAL HG21 1 1
12 21068 1 1 33 VAL HG22 H 19.577 9.214 -3.082 1.00 . A A . 33 VAL HG22 1 1
12 21069 1 1 33 VAL HG23 H 21.225 9.554 -3.609 1.00 . A A . 33 VAL HG23 1 1
12 21070 1 1 33 VAL N N 18.659 9.885 -0.697 1.00 . A A . 33 VAL N 1 1
12 21071 1 1 33 VAL O O 19.049 12.909 -0.686 1.00 . A A . 33 VAL O 1 1
12 21072 1 1 34 PHE C C 20.930 14.550 1.358 1.00 . A A . 34 PHE C 1 1
12 21073 1 1 34 PHE CA C 19.928 13.519 1.871 1.00 . A A . 34 PHE CA 1 1
12 21074 1 1 34 PHE CB C 20.092 13.340 3.381 1.00 . A A . 34 PHE CB 1 1
12 21075 1 1 34 PHE CD1 C 20.450 10.966 4.110 1.00 . A A . 34 PHE CD1 1 1
12 21076 1 1 34 PHE CD2 C 18.231 11.838 4.141 1.00 . A A . 34 PHE CD2 1 1
12 21077 1 1 34 PHE CE1 C 19.984 9.752 4.577 1.00 . A A . 34 PHE CE1 1 1
12 21078 1 1 34 PHE CE2 C 17.759 10.626 4.608 1.00 . A A . 34 PHE CE2 1 1
12 21079 1 1 34 PHE CG C 19.581 12.022 3.888 1.00 . A A . 34 PHE CG 1 1
12 21080 1 1 34 PHE CZ C 18.636 9.581 4.825 1.00 . A A . 34 PHE CZ 1 1
12 21081 1 1 34 PHE H H 20.567 11.513 1.649 1.00 . A A . 34 PHE H 1 1
12 21082 1 1 34 PHE HA H 18.930 13.872 1.664 1.00 . A A . 34 PHE HA 1 1
12 21083 1 1 34 PHE HB2 H 21.139 13.409 3.633 1.00 . A A . 34 PHE HB2 1 1
12 21084 1 1 34 PHE HB3 H 19.552 14.125 3.890 1.00 . A A . 34 PHE HB3 1 1
12 21085 1 1 34 PHE HD1 H 21.506 11.099 3.916 1.00 . A A . 34 PHE HD1 1 1
12 21086 1 1 34 PHE HD2 H 17.544 12.654 3.971 1.00 . A A . 34 PHE HD2 1 1
12 21087 1 1 34 PHE HE1 H 20.672 8.937 4.745 1.00 . A A . 34 PHE HE1 1 1
12 21088 1 1 34 PHE HE2 H 16.704 10.495 4.800 1.00 . A A . 34 PHE HE2 1 1
12 21089 1 1 34 PHE HZ H 18.269 8.633 5.190 1.00 . A A . 34 PHE HZ 1 1
12 21090 1 1 34 PHE N N 20.101 12.242 1.188 1.00 . A A . 34 PHE N 1 1
12 21091 1 1 34 PHE O O 22.137 14.416 1.562 1.00 . A A . 34 PHE O 1 1
12 21092 1 1 35 THR C C 20.526 17.963 0.091 1.00 . A A . 35 THR C 1 1
12 21093 1 1 35 THR CA C 21.268 16.633 0.145 1.00 . A A . 35 THR CA 1 1
12 21094 1 1 35 THR CB C 21.766 16.278 -1.269 1.00 . A A . 35 THR CB 1 1
12 21095 1 1 35 THR CG2 C 23.210 15.800 -1.230 1.00 . A A . 35 THR CG2 1 1
12 21096 1 1 35 THR H H 19.450 15.631 0.559 1.00 . A A . 35 THR H 1 1
12 21097 1 1 35 THR HA H 22.128 16.736 0.791 1.00 . A A . 35 THR HA 1 1
12 21098 1 1 35 THR HB H 21.713 17.164 -1.886 1.00 . A A . 35 THR HB 1 1
12 21099 1 1 35 THR HG1 H 21.091 15.216 -2.787 1.00 . A A . 35 THR HG1 1 1
12 21100 1 1 35 THR HG21 H 23.872 16.644 -1.354 1.00 . A A . 35 THR HG21 1 1
12 21101 1 1 35 THR HG22 H 23.377 15.092 -2.028 1.00 . A A . 35 THR HG22 1 1
12 21102 1 1 35 THR HG23 H 23.406 15.325 -0.280 1.00 . A A . 35 THR HG23 1 1
12 21103 1 1 35 THR N N 20.420 15.580 0.689 1.00 . A A . 35 THR N 1 1
12 21104 1 1 35 THR O O 19.313 18.001 -0.116 1.00 . A A . 35 THR O 1 1
12 21105 1 1 35 THR OG1 O 20.937 15.261 -1.840 1.00 . A A . 35 THR OG1 1 1
12 21106 1 1 36 HIS C C 19.842 20.588 -1.014 1.00 . A A . 36 HIS C 1 1
12 21107 1 1 36 HIS CA C 20.674 20.388 0.250 1.00 . A A . 36 HIS CA 1 1
12 21108 1 1 36 HIS CB C 21.768 21.454 0.328 1.00 . A A . 36 HIS CB 1 1
12 21109 1 1 36 HIS CD2 C 22.225 20.912 2.822 1.00 . A A . 36 HIS CD2 1 1
12 21110 1 1 36 HIS CE1 C 24.224 21.799 2.982 1.00 . A A . 36 HIS CE1 1 1
12 21111 1 1 36 HIS CG C 22.540 21.426 1.610 1.00 . A A . 36 HIS CG 1 1
12 21112 1 1 36 HIS H H 22.225 18.959 0.439 1.00 . A A . 36 HIS H 1 1
12 21113 1 1 36 HIS HA H 20.028 20.484 1.109 1.00 . A A . 36 HIS HA 1 1
12 21114 1 1 36 HIS HB2 H 22.466 21.303 -0.483 1.00 . A A . 36 HIS HB2 1 1
12 21115 1 1 36 HIS HB3 H 21.317 22.431 0.231 1.00 . A A . 36 HIS HB3 1 1
12 21116 1 1 36 HIS HD1 H 24.303 22.426 1.036 1.00 . A A . 36 HIS HD1 1 1
12 21117 1 1 36 HIS HD2 H 21.309 20.403 3.085 1.00 . A A . 36 HIS HD2 1 1
12 21118 1 1 36 HIS HE1 H 25.175 22.125 3.375 1.00 . A A . 36 HIS HE1 1 1
12 21119 1 1 36 HIS N N 21.263 19.054 0.278 1.00 . A A . 36 HIS N 1 1
12 21120 1 1 36 HIS ND1 N 23.798 21.976 1.744 1.00 . A A . 36 HIS ND1 1 1
12 21121 1 1 36 HIS NE2 N 23.288 21.157 3.657 1.00 . A A . 36 HIS NE2 1 1
12 21122 1 1 36 HIS O O 20.067 19.949 -2.042 1.00 . A A . 36 HIS O 1 1
12 21123 1 1 37 PRO C C 18.694 22.536 -3.187 1.00 . A A . 37 PRO C 1 1
12 21124 1 1 37 PRO CA C 17.971 21.799 -2.065 1.00 . A A . 37 PRO CA 1 1
12 21125 1 1 37 PRO CB C 16.898 22.695 -1.442 1.00 . A A . 37 PRO CB 1 1
12 21126 1 1 37 PRO CD C 18.531 22.293 0.257 1.00 . A A . 37 PRO CD 1 1
12 21127 1 1 37 PRO CG C 17.562 23.318 -0.263 1.00 . A A . 37 PRO CG 1 1
12 21128 1 1 37 PRO HA H 17.511 20.905 -2.461 1.00 . A A . 37 PRO HA 1 1
12 21129 1 1 37 PRO HB2 H 16.585 23.439 -2.160 1.00 . A A . 37 PRO HB2 1 1
12 21130 1 1 37 PRO HB3 H 16.051 22.095 -1.145 1.00 . A A . 37 PRO HB3 1 1
12 21131 1 1 37 PRO HD2 H 19.413 22.773 0.652 1.00 . A A . 37 PRO HD2 1 1
12 21132 1 1 37 PRO HD3 H 18.062 21.680 1.013 1.00 . A A . 37 PRO HD3 1 1
12 21133 1 1 37 PRO HG2 H 18.088 24.210 -0.568 1.00 . A A . 37 PRO HG2 1 1
12 21134 1 1 37 PRO HG3 H 16.826 23.554 0.491 1.00 . A A . 37 PRO HG3 1 1
12 21135 1 1 37 PRO N N 18.856 21.495 -0.937 1.00 . A A . 37 PRO N 1 1
12 21136 1 1 37 PRO O O 18.538 22.204 -4.362 1.00 . A A . 37 PRO O 1 1
12 21137 1 1 38 ASP C C 21.694 24.462 -3.371 1.00 . A A . 38 ASP C 1 1
12 21138 1 1 38 ASP CA C 20.235 24.320 -3.793 1.00 . A A . 38 ASP CA 1 1
12 21139 1 1 38 ASP CB C 19.603 25.702 -3.962 1.00 . A A . 38 ASP CB 1 1
12 21140 1 1 38 ASP CG C 20.400 26.592 -4.896 1.00 . A A . 38 ASP CG 1 1
12 21141 1 1 38 ASP H H 19.570 23.753 -1.865 1.00 . A A . 38 ASP H 1 1
12 21142 1 1 38 ASP HA H 20.196 23.798 -4.737 1.00 . A A . 38 ASP HA 1 1
12 21143 1 1 38 ASP HB2 H 18.608 25.589 -4.365 1.00 . A A . 38 ASP HB2 1 1
12 21144 1 1 38 ASP HB3 H 19.544 26.184 -2.997 1.00 . A A . 38 ASP HB3 1 1
12 21145 1 1 38 ASP N N 19.486 23.536 -2.817 1.00 . A A . 38 ASP N 1 1
12 21146 1 1 38 ASP O O 22.063 25.417 -2.688 1.00 . A A . 38 ASP O 1 1
12 21147 1 1 38 ASP OD1 O 20.808 26.109 -5.972 1.00 . A A . 38 ASP OD1 1 1
12 21148 1 1 38 ASP OD2 O 20.614 27.773 -4.550 1.00 . A A . 38 ASP OD2 1 1
12 21149 1 1 39 SER C C 24.791 23.755 -4.685 1.00 . A A . 39 SER C 1 1
12 21150 1 1 39 SER CA C 23.938 23.520 -3.443 1.00 . A A . 39 SER CA 1 1
12 21151 1 1 39 SER CB C 24.339 22.203 -2.776 1.00 . A A . 39 SER CB 1 1
12 21152 1 1 39 SER H H 22.166 22.768 -4.324 1.00 . A A . 39 SER H 1 1
12 21153 1 1 39 SER HA H 24.103 24.330 -2.748 1.00 . A A . 39 SER HA 1 1
12 21154 1 1 39 SER HB2 H 23.485 21.787 -2.264 1.00 . A A . 39 SER HB2 1 1
12 21155 1 1 39 SER HB3 H 24.679 21.509 -3.532 1.00 . A A . 39 SER HB3 1 1
12 21156 1 1 39 SER HG H 25.007 22.509 -0.960 1.00 . A A . 39 SER HG 1 1
12 21157 1 1 39 SER N N 22.520 23.504 -3.782 1.00 . A A . 39 SER N 1 1
12 21158 1 1 39 SER O O 24.998 22.848 -5.492 1.00 . A A . 39 SER O 1 1
12 21159 1 1 39 SER OG O 25.382 22.403 -1.837 1.00 . A A . 39 SER OG 1 1
12 21160 1 1 40 LYS C C 27.526 24.771 -5.821 1.00 . A A . 40 LYS C 1 1
12 21161 1 1 40 LYS CA C 26.118 25.336 -5.976 1.00 . A A . 40 LYS CA 1 1
12 21162 1 1 40 LYS CB C 26.182 26.857 -6.131 1.00 . A A . 40 LYS CB 1 1
12 21163 1 1 40 LYS CD C 25.443 28.879 -7.426 1.00 . A A . 40 LYS CD 1 1
12 21164 1 1 40 LYS CE C 25.040 29.754 -6.248 1.00 . A A . 40 LYS CE 1 1
12 21165 1 1 40 LYS CG C 25.189 27.408 -7.139 1.00 . A A . 40 LYS CG 1 1
12 21166 1 1 40 LYS H H 25.085 25.660 -4.156 1.00 . A A . 40 LYS H 1 1
12 21167 1 1 40 LYS HA H 25.667 24.911 -6.860 1.00 . A A . 40 LYS HA 1 1
12 21168 1 1 40 LYS HB2 H 25.981 27.314 -5.173 1.00 . A A . 40 LYS HB2 1 1
12 21169 1 1 40 LYS HB3 H 27.177 27.133 -6.450 1.00 . A A . 40 LYS HB3 1 1
12 21170 1 1 40 LYS HD2 H 26.495 29.022 -7.623 1.00 . A A . 40 LYS HD2 1 1
12 21171 1 1 40 LYS HD3 H 24.869 29.172 -8.294 1.00 . A A . 40 LYS HD3 1 1
12 21172 1 1 40 LYS HE2 H 24.065 29.445 -5.904 1.00 . A A . 40 LYS HE2 1 1
12 21173 1 1 40 LYS HE3 H 25.761 29.621 -5.455 1.00 . A A . 40 LYS HE3 1 1
12 21174 1 1 40 LYS HG2 H 25.279 26.853 -8.061 1.00 . A A . 40 LYS HG2 1 1
12 21175 1 1 40 LYS HG3 H 24.189 27.295 -6.745 1.00 . A A . 40 LYS HG3 1 1
12 21176 1 1 40 LYS HZ1 H 24.481 31.734 -5.890 1.00 . A A . 40 LYS HZ1 1 1
12 21177 1 1 40 LYS HZ2 H 24.496 31.312 -7.529 1.00 . A A . 40 LYS HZ2 1 1
12 21178 1 1 40 LYS HZ3 H 25.952 31.575 -6.710 1.00 . A A . 40 LYS HZ3 1 1
12 21179 1 1 40 LYS N N 25.285 24.979 -4.833 1.00 . A A . 40 LYS N 1 1
12 21180 1 1 40 LYS NZ N 24.988 31.195 -6.620 1.00 . A A . 40 LYS NZ 1 1
12 21181 1 1 40 LYS O O 28.040 24.106 -6.720 1.00 . A A . 40 LYS O 1 1
12 21182 1 1 41 ARG C C 29.501 23.038 -4.231 1.00 . A A . 41 ARG C 1 1
12 21183 1 1 41 ARG CA C 29.491 24.554 -4.402 1.00 . A A . 41 ARG CA 1 1
12 21184 1 1 41 ARG CB C 30.052 25.224 -3.147 1.00 . A A . 41 ARG CB 1 1
12 21185 1 1 41 ARG CD C 32.354 25.702 -4.036 1.00 . A A . 41 ARG CD 1 1
12 21186 1 1 41 ARG CG C 31.088 26.297 -3.439 1.00 . A A . 41 ARG CG 1 1
12 21187 1 1 41 ARG CZ C 33.790 25.278 -2.086 1.00 . A A . 41 ARG CZ 1 1
12 21188 1 1 41 ARG H H 27.681 25.573 -3.996 1.00 . A A . 41 ARG H 1 1
12 21189 1 1 41 ARG HA H 30.113 24.814 -5.246 1.00 . A A . 41 ARG HA 1 1
12 21190 1 1 41 ARG HB2 H 29.238 25.680 -2.602 1.00 . A A . 41 ARG HB2 1 1
12 21191 1 1 41 ARG HB3 H 30.512 24.470 -2.526 1.00 . A A . 41 ARG HB3 1 1
12 21192 1 1 41 ARG HD2 H 32.088 25.129 -4.912 1.00 . A A . 41 ARG HD2 1 1
12 21193 1 1 41 ARG HD3 H 33.015 26.507 -4.320 1.00 . A A . 41 ARG HD3 1 1
12 21194 1 1 41 ARG HE H 32.951 23.862 -3.213 1.00 . A A . 41 ARG HE 1 1
12 21195 1 1 41 ARG HG2 H 30.671 27.005 -4.141 1.00 . A A . 41 ARG HG2 1 1
12 21196 1 1 41 ARG HG3 H 31.338 26.804 -2.519 1.00 . A A . 41 ARG HG3 1 1
12 21197 1 1 41 ARG HH11 H 33.487 27.229 -2.511 1.00 . A A . 41 ARG HH11 1 1
12 21198 1 1 41 ARG HH12 H 34.498 26.917 -1.139 1.00 . A A . 41 ARG HH12 1 1
12 21199 1 1 41 ARG HH21 H 34.949 24.760 -0.513 1.00 . A A . 41 ARG HH21 1 1
12 21200 1 1 41 ARG HH22 H 34.280 23.437 -1.408 1.00 . A A . 41 ARG HH22 1 1
12 21201 1 1 41 ARG N N 28.143 25.037 -4.675 1.00 . A A . 41 ARG N 1 1
12 21202 1 1 41 ARG NE N 33.046 24.829 -3.091 1.00 . A A . 41 ARG NE 1 1
12 21203 1 1 41 ARG NH1 N 33.938 26.582 -1.897 1.00 . A A . 41 ARG NH1 1 1
12 21204 1 1 41 ARG NH2 N 34.389 24.421 -1.269 1.00 . A A . 41 ARG NH2 1 1
12 21205 1 1 41 ARG O O 30.529 22.389 -4.423 1.00 . A A . 41 ARG O 1 1
12 21206 1 1 42 SER C C 27.284 20.428 -4.696 1.00 . A A . 42 SER C 1 1
12 21207 1 1 42 SER CA C 28.228 21.042 -3.666 1.00 . A A . 42 SER CA 1 1
12 21208 1 1 42 SER CB C 27.722 20.745 -2.253 1.00 . A A . 42 SER CB 1 1
12 21209 1 1 42 SER H H 27.566 23.052 -3.731 1.00 . A A . 42 SER H 1 1
12 21210 1 1 42 SER HA H 29.208 20.606 -3.788 1.00 . A A . 42 SER HA 1 1
12 21211 1 1 42 SER HB2 H 27.761 21.648 -1.663 1.00 . A A . 42 SER HB2 1 1
12 21212 1 1 42 SER HB3 H 26.702 20.393 -2.306 1.00 . A A . 42 SER HB3 1 1
12 21213 1 1 42 SER HG H 29.296 20.163 -1.242 1.00 . A A . 42 SER HG 1 1
12 21214 1 1 42 SER N N 28.350 22.481 -3.868 1.00 . A A . 42 SER N 1 1
12 21215 1 1 42 SER O O 26.902 21.076 -5.670 1.00 . A A . 42 SER O 1 1
12 21216 1 1 42 SER OG O 28.517 19.754 -1.625 1.00 . A A . 42 SER OG 1 1
12 21217 1 1 43 LYS C C 26.650 18.294 -6.753 1.00 . A A . 43 LYS C 1 1
12 21218 1 1 43 LYS CA C 26.012 18.468 -5.379 1.00 . A A . 43 LYS CA 1 1
12 21219 1 1 43 LYS CB C 24.690 19.228 -5.510 1.00 . A A . 43 LYS CB 1 1
12 21220 1 1 43 LYS CD C 22.243 19.344 -4.959 1.00 . A A . 43 LYS CD 1 1
12 21221 1 1 43 LYS CE C 21.346 18.609 -5.944 1.00 . A A . 43 LYS CE 1 1
12 21222 1 1 43 LYS CG C 23.548 18.600 -4.731 1.00 . A A . 43 LYS CG 1 1
12 21223 1 1 43 LYS H H 27.250 18.707 -3.678 1.00 . A A . 43 LYS H 1 1
12 21224 1 1 43 LYS HA H 25.817 17.492 -4.960 1.00 . A A . 43 LYS HA 1 1
12 21225 1 1 43 LYS HB2 H 24.832 20.236 -5.152 1.00 . A A . 43 LYS HB2 1 1
12 21226 1 1 43 LYS HB3 H 24.411 19.261 -6.554 1.00 . A A . 43 LYS HB3 1 1
12 21227 1 1 43 LYS HD2 H 21.722 19.437 -4.017 1.00 . A A . 43 LYS HD2 1 1
12 21228 1 1 43 LYS HD3 H 22.462 20.327 -5.350 1.00 . A A . 43 LYS HD3 1 1
12 21229 1 1 43 LYS HE2 H 21.733 18.755 -6.941 1.00 . A A . 43 LYS HE2 1 1
12 21230 1 1 43 LYS HE3 H 21.358 17.556 -5.705 1.00 . A A . 43 LYS HE3 1 1
12 21231 1 1 43 LYS HG2 H 23.426 17.575 -5.051 1.00 . A A . 43 LYS HG2 1 1
12 21232 1 1 43 LYS HG3 H 23.786 18.624 -3.678 1.00 . A A . 43 LYS HG3 1 1
12 21233 1 1 43 LYS HZ1 H 19.285 18.302 -5.809 1.00 . A A . 43 LYS HZ1 1 1
12 21234 1 1 43 LYS HZ2 H 19.718 19.633 -6.758 1.00 . A A . 43 LYS HZ2 1 1
12 21235 1 1 43 LYS HZ3 H 19.815 19.730 -5.072 1.00 . A A . 43 LYS HZ3 1 1
12 21236 1 1 43 LYS N N 26.912 19.172 -4.473 1.00 . A A . 43 LYS N 1 1
12 21237 1 1 43 LYS NZ N 19.943 19.103 -5.892 1.00 . A A . 43 LYS NZ 1 1
12 21238 1 1 43 LYS O O 25.965 17.999 -7.732 1.00 . A A . 43 LYS O 1 1
12 21239 1 1 44 GLU C C 28.829 16.871 -8.466 1.00 . A A . 44 GLU C 1 1
12 21240 1 1 44 GLU CA C 28.694 18.339 -8.073 1.00 . A A . 44 GLU CA 1 1
12 21241 1 1 44 GLU CB C 30.081 18.976 -7.956 1.00 . A A . 44 GLU CB 1 1
12 21242 1 1 44 GLU CD C 31.762 19.467 -6.135 1.00 . A A . 44 GLU CD 1 1
12 21243 1 1 44 GLU CG C 30.916 18.410 -6.820 1.00 . A A . 44 GLU CG 1 1
12 21244 1 1 44 GLU H H 28.457 18.710 -6.002 1.00 . A A . 44 GLU H 1 1
12 21245 1 1 44 GLU HA H 28.136 18.855 -8.839 1.00 . A A . 44 GLU HA 1 1
12 21246 1 1 44 GLU HB2 H 30.615 18.819 -8.881 1.00 . A A . 44 GLU HB2 1 1
12 21247 1 1 44 GLU HB3 H 29.963 20.037 -7.794 1.00 . A A . 44 GLU HB3 1 1
12 21248 1 1 44 GLU HG2 H 30.255 17.971 -6.088 1.00 . A A . 44 GLU HG2 1 1
12 21249 1 1 44 GLU HG3 H 31.570 17.648 -7.216 1.00 . A A . 44 GLU HG3 1 1
12 21250 1 1 44 GLU N N 27.965 18.477 -6.818 1.00 . A A . 44 GLU N 1 1
12 21251 1 1 44 GLU O O 28.662 16.512 -9.632 1.00 . A A . 44 GLU O 1 1
12 21252 1 1 44 GLU OE1 O 32.182 20.424 -6.819 1.00 . A A . 44 GLU OE1 1 1
12 21253 1 1 44 GLU OE2 O 32.004 19.336 -4.917 1.00 . A A . 44 GLU OE2 1 1
12 21254 1 1 45 ILE C C 27.958 13.958 -8.111 1.00 . A A . 45 ILE C 1 1
12 21255 1 1 45 ILE CA C 29.288 14.599 -7.728 1.00 . A A . 45 ILE CA 1 1
12 21256 1 1 45 ILE CB C 29.857 13.877 -6.492 1.00 . A A . 45 ILE CB 1 1
12 21257 1 1 45 ILE CD1 C 27.817 13.116 -5.173 1.00 . A A . 45 ILE CD1 1 1
12 21258 1 1 45 ILE CG1 C 28.954 14.108 -5.279 1.00 . A A . 45 ILE CG1 1 1
12 21259 1 1 45 ILE CG2 C 31.273 14.353 -6.205 1.00 . A A . 45 ILE CG2 1 1
12 21260 1 1 45 ILE H H 29.252 16.374 -6.577 1.00 . A A . 45 ILE H 1 1
12 21261 1 1 45 ILE HA H 29.984 14.474 -8.545 1.00 . A A . 45 ILE HA 1 1
12 21262 1 1 45 ILE HB H 29.895 12.820 -6.707 1.00 . A A . 45 ILE HB 1 1
12 21263 1 1 45 ILE HD11 H 27.524 13.014 -4.138 1.00 . A A . 45 ILE HD11 1 1
12 21264 1 1 45 ILE HD12 H 26.976 13.469 -5.751 1.00 . A A . 45 ILE HD12 1 1
12 21265 1 1 45 ILE HD13 H 28.139 12.157 -5.551 1.00 . A A . 45 ILE HD13 1 1
12 21266 1 1 45 ILE HG12 H 29.544 14.033 -4.379 1.00 . A A . 45 ILE HG12 1 1
12 21267 1 1 45 ILE HG13 H 28.526 15.098 -5.342 1.00 . A A . 45 ILE HG13 1 1
12 21268 1 1 45 ILE HG21 H 31.591 15.027 -6.987 1.00 . A A . 45 ILE HG21 1 1
12 21269 1 1 45 ILE HG22 H 31.293 14.870 -5.257 1.00 . A A . 45 ILE HG22 1 1
12 21270 1 1 45 ILE HG23 H 31.938 13.504 -6.168 1.00 . A A . 45 ILE HG23 1 1
12 21271 1 1 45 ILE N N 29.132 16.027 -7.485 1.00 . A A . 45 ILE N 1 1
12 21272 1 1 45 ILE O O 27.916 12.817 -8.573 1.00 . A A . 45 ILE O 1 1
12 21273 1 1 46 LYS C C 25.524 13.555 -9.623 1.00 . A A . 46 LYS C 1 1
12 21274 1 1 46 LYS CA C 25.540 14.205 -8.243 1.00 . A A . 46 LYS CA 1 1
12 21275 1 1 46 LYS CB C 24.524 15.349 -8.195 1.00 . A A . 46 LYS CB 1 1
12 21276 1 1 46 LYS CD C 23.438 14.681 -6.031 1.00 . A A . 46 LYS CD 1 1
12 21277 1 1 46 LYS CE C 24.018 14.483 -4.638 1.00 . A A . 46 LYS CE 1 1
12 21278 1 1 46 LYS CG C 24.164 15.783 -6.785 1.00 . A A . 46 LYS CG 1 1
12 21279 1 1 46 LYS H H 26.971 15.601 -7.544 1.00 . A A . 46 LYS H 1 1
12 21280 1 1 46 LYS HA H 25.271 13.464 -7.506 1.00 . A A . 46 LYS HA 1 1
12 21281 1 1 46 LYS HB2 H 24.934 16.201 -8.718 1.00 . A A . 46 LYS HB2 1 1
12 21282 1 1 46 LYS HB3 H 23.620 15.032 -8.694 1.00 . A A . 46 LYS HB3 1 1
12 21283 1 1 46 LYS HD2 H 22.395 14.946 -5.940 1.00 . A A . 46 LYS HD2 1 1
12 21284 1 1 46 LYS HD3 H 23.530 13.757 -6.584 1.00 . A A . 46 LYS HD3 1 1
12 21285 1 1 46 LYS HE2 H 24.683 15.305 -4.419 1.00 . A A . 46 LYS HE2 1 1
12 21286 1 1 46 LYS HE3 H 23.208 14.476 -3.924 1.00 . A A . 46 LYS HE3 1 1
12 21287 1 1 46 LYS HG2 H 25.069 16.032 -6.252 1.00 . A A . 46 LYS HG2 1 1
12 21288 1 1 46 LYS HG3 H 23.524 16.652 -6.838 1.00 . A A . 46 LYS HG3 1 1
12 21289 1 1 46 LYS HZ1 H 25.605 13.333 -3.918 1.00 . A A . 46 LYS HZ1 1 1
12 21290 1 1 46 LYS HZ2 H 25.091 12.896 -5.470 1.00 . A A . 46 LYS HZ2 1 1
12 21291 1 1 46 LYS HZ3 H 24.167 12.466 -4.120 1.00 . A A . 46 LYS HZ3 1 1
12 21292 1 1 46 LYS N N 26.873 14.699 -7.916 1.00 . A A . 46 LYS N 1 1
12 21293 1 1 46 LYS NZ N 24.773 13.205 -4.529 1.00 . A A . 46 LYS NZ 1 1
12 21294 1 1 46 LYS O O 24.904 12.511 -9.819 1.00 . A A . 46 LYS O 1 1
12 21295 1 1 47 GLU C C 26.602 12.169 -11.934 1.00 . A A . 47 GLU C 1 1
12 21296 1 1 47 GLU CA C 26.276 13.660 -11.935 1.00 . A A . 47 GLU CA 1 1
12 21297 1 1 47 GLU CB C 27.325 14.422 -12.747 1.00 . A A . 47 GLU CB 1 1
12 21298 1 1 47 GLU CD C 28.229 15.004 -15.033 1.00 . A A . 47 GLU CD 1 1
12 21299 1 1 47 GLU CG C 27.237 14.172 -14.243 1.00 . A A . 47 GLU CG 1 1
12 21300 1 1 47 GLU H H 26.686 15.009 -10.356 1.00 . A A . 47 GLU H 1 1
12 21301 1 1 47 GLU HA H 25.308 13.804 -12.391 1.00 . A A . 47 GLU HA 1 1
12 21302 1 1 47 GLU HB2 H 27.200 15.480 -12.571 1.00 . A A . 47 GLU HB2 1 1
12 21303 1 1 47 GLU HB3 H 28.308 14.124 -12.411 1.00 . A A . 47 GLU HB3 1 1
12 21304 1 1 47 GLU HG2 H 27.434 13.128 -14.433 1.00 . A A . 47 GLU HG2 1 1
12 21305 1 1 47 GLU HG3 H 26.239 14.415 -14.578 1.00 . A A . 47 GLU HG3 1 1
12 21306 1 1 47 GLU N N 26.212 14.179 -10.574 1.00 . A A . 47 GLU N 1 1
12 21307 1 1 47 GLU O O 26.029 11.395 -12.701 1.00 . A A . 47 GLU O 1 1
12 21308 1 1 47 GLU OE1 O 29.053 14.410 -15.760 1.00 . A A . 47 GLU OE1 1 1
12 21309 1 1 47 GLU OE2 O 28.182 16.247 -14.924 1.00 . A A . 47 GLU OE2 1 1
12 21310 1 1 48 LYS C C 26.723 9.477 -10.720 1.00 . A A . 48 LYS C 1 1
12 21311 1 1 48 LYS CA C 27.931 10.376 -10.962 1.00 . A A . 48 LYS CA 1 1
12 21312 1 1 48 LYS CB C 28.946 10.200 -9.831 1.00 . A A . 48 LYS CB 1 1
12 21313 1 1 48 LYS CD C 31.438 10.499 -9.930 1.00 . A A . 48 LYS CD 1 1
12 21314 1 1 48 LYS CE C 32.575 11.457 -9.609 1.00 . A A . 48 LYS CE 1 1
12 21315 1 1 48 LYS CG C 30.090 11.198 -9.879 1.00 . A A . 48 LYS CG 1 1
12 21316 1 1 48 LYS H H 27.949 12.437 -10.481 1.00 . A A . 48 LYS H 1 1
12 21317 1 1 48 LYS HA H 28.394 10.094 -11.896 1.00 . A A . 48 LYS HA 1 1
12 21318 1 1 48 LYS HB2 H 28.436 10.313 -8.885 1.00 . A A . 48 LYS HB2 1 1
12 21319 1 1 48 LYS HB3 H 29.362 9.204 -9.888 1.00 . A A . 48 LYS HB3 1 1
12 21320 1 1 48 LYS HD2 H 31.445 9.695 -9.209 1.00 . A A . 48 LYS HD2 1 1
12 21321 1 1 48 LYS HD3 H 31.588 10.096 -10.922 1.00 . A A . 48 LYS HD3 1 1
12 21322 1 1 48 LYS HE2 H 32.230 12.468 -9.759 1.00 . A A . 48 LYS HE2 1 1
12 21323 1 1 48 LYS HE3 H 32.860 11.323 -8.576 1.00 . A A . 48 LYS HE3 1 1
12 21324 1 1 48 LYS HG2 H 29.982 11.813 -10.760 1.00 . A A . 48 LYS HG2 1 1
12 21325 1 1 48 LYS HG3 H 30.051 11.820 -8.996 1.00 . A A . 48 LYS HG3 1 1
12 21326 1 1 48 LYS HZ1 H 34.636 11.293 -9.913 1.00 . A A . 48 LYS HZ1 1 1
12 21327 1 1 48 LYS HZ2 H 33.795 11.919 -11.240 1.00 . A A . 48 LYS HZ2 1 1
12 21328 1 1 48 LYS HZ3 H 33.715 10.266 -10.892 1.00 . A A . 48 LYS HZ3 1 1
12 21329 1 1 48 LYS N N 27.527 11.773 -11.066 1.00 . A A . 48 LYS N 1 1
12 21330 1 1 48 LYS NZ N 33.764 11.217 -10.474 1.00 . A A . 48 LYS NZ 1 1
12 21331 1 1 48 LYS O O 26.588 8.421 -11.340 1.00 . A A . 48 LYS O 1 1
12 21332 1 1 49 LEU C C 23.608 9.259 -10.604 1.00 . A A . 49 LEU C 1 1
12 21333 1 1 49 LEU CA C 24.648 9.136 -9.495 1.00 . A A . 49 LEU CA 1 1
12 21334 1 1 49 LEU CB C 24.055 9.614 -8.168 1.00 . A A . 49 LEU CB 1 1
12 21335 1 1 49 LEU CD1 C 23.511 7.431 -7.062 1.00 . A A . 49 LEU CD1 1 1
12 21336 1 1 49 LEU CD2 C 22.219 9.489 -6.465 1.00 . A A . 49 LEU CD2 1 1
12 21337 1 1 49 LEU CG C 22.944 8.745 -7.578 1.00 . A A . 49 LEU CG 1 1
12 21338 1 1 49 LEU H H 26.008 10.751 -9.356 1.00 . A A . 49 LEU H 1 1
12 21339 1 1 49 LEU HA H 24.934 8.099 -9.399 1.00 . A A . 49 LEU HA 1 1
12 21340 1 1 49 LEU HB2 H 24.855 9.662 -7.446 1.00 . A A . 49 LEU HB2 1 1
12 21341 1 1 49 LEU HB3 H 23.653 10.605 -8.325 1.00 . A A . 49 LEU HB3 1 1
12 21342 1 1 49 LEU HD11 H 23.730 6.782 -7.895 1.00 . A A . 49 LEU HD11 1 1
12 21343 1 1 49 LEU HD12 H 22.788 6.956 -6.416 1.00 . A A . 49 LEU HD12 1 1
12 21344 1 1 49 LEU HD13 H 24.417 7.624 -6.506 1.00 . A A . 49 LEU HD13 1 1
12 21345 1 1 49 LEU HD21 H 22.896 10.192 -6.003 1.00 . A A . 49 LEU HD21 1 1
12 21346 1 1 49 LEU HD22 H 21.874 8.781 -5.725 1.00 . A A . 49 LEU HD22 1 1
12 21347 1 1 49 LEU HD23 H 21.374 10.019 -6.878 1.00 . A A . 49 LEU HD23 1 1
12 21348 1 1 49 LEU HG H 22.224 8.516 -8.352 1.00 . A A . 49 LEU HG 1 1
12 21349 1 1 49 LEU N N 25.847 9.902 -9.817 1.00 . A A . 49 LEU N 1 1
12 21350 1 1 49 LEU O O 22.840 8.330 -10.855 1.00 . A A . 49 LEU O 1 1
12 21351 1 1 50 LYS C C 22.905 9.709 -13.519 1.00 . A A . 50 LYS C 1 1
12 21352 1 1 50 LYS CA C 22.648 10.655 -12.351 1.00 . A A . 50 LYS CA 1 1
12 21353 1 1 50 LYS CB C 22.750 12.107 -12.825 1.00 . A A . 50 LYS CB 1 1
12 21354 1 1 50 LYS CD C 20.980 13.618 -11.880 1.00 . A A . 50 LYS CD 1 1
12 21355 1 1 50 LYS CE C 20.513 14.319 -10.613 1.00 . A A . 50 LYS CE 1 1
12 21356 1 1 50 LYS CG C 22.410 13.123 -11.749 1.00 . A A . 50 LYS CG 1 1
12 21357 1 1 50 LYS H H 24.228 11.113 -11.019 1.00 . A A . 50 LYS H 1 1
12 21358 1 1 50 LYS HA H 21.653 10.478 -11.972 1.00 . A A . 50 LYS HA 1 1
12 21359 1 1 50 LYS HB2 H 23.759 12.293 -13.161 1.00 . A A . 50 LYS HB2 1 1
12 21360 1 1 50 LYS HB3 H 22.071 12.251 -13.653 1.00 . A A . 50 LYS HB3 1 1
12 21361 1 1 50 LYS HD2 H 20.922 14.313 -12.704 1.00 . A A . 50 LYS HD2 1 1
12 21362 1 1 50 LYS HD3 H 20.333 12.774 -12.073 1.00 . A A . 50 LYS HD3 1 1
12 21363 1 1 50 LYS HE2 H 19.484 14.052 -10.428 1.00 . A A . 50 LYS HE2 1 1
12 21364 1 1 50 LYS HE3 H 21.125 13.986 -9.788 1.00 . A A . 50 LYS HE3 1 1
12 21365 1 1 50 LYS HG2 H 22.533 12.663 -10.780 1.00 . A A . 50 LYS HG2 1 1
12 21366 1 1 50 LYS HG3 H 23.082 13.965 -11.837 1.00 . A A . 50 LYS HG3 1 1
12 21367 1 1 50 LYS HZ1 H 19.670 16.220 -10.803 1.00 . A A . 50 LYS HZ1 1 1
12 21368 1 1 50 LYS HZ2 H 21.167 16.054 -11.574 1.00 . A A . 50 LYS HZ2 1 1
12 21369 1 1 50 LYS HZ3 H 21.094 16.190 -9.890 1.00 . A A . 50 LYS HZ3 1 1
12 21370 1 1 50 LYS N N 23.590 10.411 -11.266 1.00 . A A . 50 LYS N 1 1
12 21371 1 1 50 LYS NZ N 20.618 15.800 -10.728 1.00 . A A . 50 LYS NZ 1 1
12 21372 1 1 50 LYS O O 21.972 9.151 -14.097 1.00 . A A . 50 LYS O 1 1
12 21373 1 1 51 LYS C C 24.239 7.196 -14.625 1.00 . A A . 51 LYS C 1 1
12 21374 1 1 51 LYS CA C 24.558 8.649 -14.958 1.00 . A A . 51 LYS CA 1 1
12 21375 1 1 51 LYS CB C 26.050 8.798 -15.264 1.00 . A A . 51 LYS CB 1 1
12 21376 1 1 51 LYS CD C 27.710 9.753 -16.890 1.00 . A A . 51 LYS CD 1 1
12 21377 1 1 51 LYS CE C 27.566 8.980 -18.192 1.00 . A A . 51 LYS CE 1 1
12 21378 1 1 51 LYS CG C 26.367 9.946 -16.206 1.00 . A A . 51 LYS CG 1 1
12 21379 1 1 51 LYS H H 24.876 10.003 -13.362 1.00 . A A . 51 LYS H 1 1
12 21380 1 1 51 LYS HA H 23.990 8.939 -15.829 1.00 . A A . 51 LYS HA 1 1
12 21381 1 1 51 LYS HB2 H 26.580 8.963 -14.338 1.00 . A A . 51 LYS HB2 1 1
12 21382 1 1 51 LYS HB3 H 26.406 7.882 -15.714 1.00 . A A . 51 LYS HB3 1 1
12 21383 1 1 51 LYS HD2 H 28.138 10.721 -17.104 1.00 . A A . 51 LYS HD2 1 1
12 21384 1 1 51 LYS HD3 H 28.366 9.206 -16.227 1.00 . A A . 51 LYS HD3 1 1
12 21385 1 1 51 LYS HE2 H 26.519 8.915 -18.443 1.00 . A A . 51 LYS HE2 1 1
12 21386 1 1 51 LYS HE3 H 28.091 9.513 -18.971 1.00 . A A . 51 LYS HE3 1 1
12 21387 1 1 51 LYS HG2 H 25.596 10.004 -16.961 1.00 . A A . 51 LYS HG2 1 1
12 21388 1 1 51 LYS HG3 H 26.390 10.867 -15.641 1.00 . A A . 51 LYS HG3 1 1
12 21389 1 1 51 LYS HZ1 H 28.760 7.412 -18.887 1.00 . A A . 51 LYS HZ1 1 1
12 21390 1 1 51 LYS HZ2 H 27.356 6.904 -18.091 1.00 . A A . 51 LYS HZ2 1 1
12 21391 1 1 51 LYS HZ3 H 28.663 7.504 -17.200 1.00 . A A . 51 LYS HZ3 1 1
12 21392 1 1 51 LYS N N 24.177 9.531 -13.861 1.00 . A A . 51 LYS N 1 1
12 21393 1 1 51 LYS NZ N 28.125 7.604 -18.085 1.00 . A A . 51 LYS NZ 1 1
12 21394 1 1 51 LYS O O 23.929 6.398 -15.511 1.00 . A A . 51 LYS O 1 1
12 21395 1 1 52 LEU C C 22.622 5.075 -13.290 1.00 . A A . 52 LEU C 1 1
12 21396 1 1 52 LEU CA C 24.032 5.499 -12.891 1.00 . A A . 52 LEU CA 1 1
12 21397 1 1 52 LEU CB C 24.197 5.400 -11.374 1.00 . A A . 52 LEU CB 1 1
12 21398 1 1 52 LEU CD1 C 24.890 3.636 -9.733 1.00 . A A . 52 LEU CD1 1 1
12 21399 1 1 52 LEU CD2 C 22.463 4.121 -10.093 1.00 . A A . 52 LEU CD2 1 1
12 21400 1 1 52 LEU CG C 23.836 4.053 -10.746 1.00 . A A . 52 LEU CG 1 1
12 21401 1 1 52 LEU H H 24.567 7.536 -12.683 1.00 . A A . 52 LEU H 1 1
12 21402 1 1 52 LEU HA H 24.742 4.838 -13.366 1.00 . A A . 52 LEU HA 1 1
12 21403 1 1 52 LEU HB2 H 25.230 5.607 -11.139 1.00 . A A . 52 LEU HB2 1 1
12 21404 1 1 52 LEU HB3 H 23.569 6.155 -10.924 1.00 . A A . 52 LEU HB3 1 1
12 21405 1 1 52 LEU HD11 H 25.048 4.438 -9.026 1.00 . A A . 52 LEU HD11 1 1
12 21406 1 1 52 LEU HD12 H 25.816 3.421 -10.245 1.00 . A A . 52 LEU HD12 1 1
12 21407 1 1 52 LEU HD13 H 24.556 2.753 -9.208 1.00 . A A . 52 LEU HD13 1 1
12 21408 1 1 52 LEU HD21 H 21.719 4.350 -10.841 1.00 . A A . 52 LEU HD21 1 1
12 21409 1 1 52 LEU HD22 H 22.462 4.892 -9.337 1.00 . A A . 52 LEU HD22 1 1
12 21410 1 1 52 LEU HD23 H 22.235 3.169 -9.636 1.00 . A A . 52 LEU HD23 1 1
12 21411 1 1 52 LEU HG H 23.802 3.300 -11.521 1.00 . A A . 52 LEU HG 1 1
12 21412 1 1 52 LEU N N 24.315 6.857 -13.342 1.00 . A A . 52 LEU N 1 1
12 21413 1 1 52 LEU O O 22.316 3.885 -13.354 1.00 . A A . 52 LEU O 1 1
12 21414 1 1 53 ALA C C 20.341 4.813 -15.128 1.00 . A A . 53 ALA C 1 1
12 21415 1 1 53 ALA CA C 20.392 5.786 -13.955 1.00 . A A . 53 ALA CA 1 1
12 21416 1 1 53 ALA CB C 19.681 7.083 -14.312 1.00 . A A . 53 ALA CB 1 1
12 21417 1 1 53 ALA H H 22.072 6.986 -13.490 1.00 . A A . 53 ALA H 1 1
12 21418 1 1 53 ALA HA H 19.883 5.345 -13.111 1.00 . A A . 53 ALA HA 1 1
12 21419 1 1 53 ALA HB1 H 19.845 7.308 -15.355 1.00 . A A . 53 ALA HB1 1 1
12 21420 1 1 53 ALA HB2 H 18.622 6.974 -14.129 1.00 . A A . 53 ALA HB2 1 1
12 21421 1 1 53 ALA HB3 H 20.070 7.886 -13.704 1.00 . A A . 53 ALA HB3 1 1
12 21422 1 1 53 ALA N N 21.769 6.057 -13.559 1.00 . A A . 53 ALA N 1 1
12 21423 1 1 53 ALA O O 19.363 4.086 -15.300 1.00 . A A . 53 ALA O 1 1
12 21424 1 1 54 GLU C C 21.858 2.505 -16.669 1.00 . A A . 54 GLU C 1 1
12 21425 1 1 54 GLU CA C 21.473 3.920 -17.089 1.00 . A A . 54 GLU CA 1 1
12 21426 1 1 54 GLU CB C 22.484 4.456 -18.105 1.00 . A A . 54 GLU CB 1 1
12 21427 1 1 54 GLU CD C 22.111 4.600 -20.599 1.00 . A A . 54 GLU CD 1 1
12 21428 1 1 54 GLU CG C 22.473 3.708 -19.427 1.00 . A A . 54 GLU CG 1 1
12 21429 1 1 54 GLU H H 22.149 5.407 -15.742 1.00 . A A . 54 GLU H 1 1
12 21430 1 1 54 GLU HA H 20.496 3.893 -17.547 1.00 . A A . 54 GLU HA 1 1
12 21431 1 1 54 GLU HB2 H 22.264 5.495 -18.300 1.00 . A A . 54 GLU HB2 1 1
12 21432 1 1 54 GLU HB3 H 23.475 4.381 -17.681 1.00 . A A . 54 GLU HB3 1 1
12 21433 1 1 54 GLU HG2 H 23.454 3.294 -19.600 1.00 . A A . 54 GLU HG2 1 1
12 21434 1 1 54 GLU HG3 H 21.750 2.907 -19.367 1.00 . A A . 54 GLU HG3 1 1
12 21435 1 1 54 GLU N N 21.400 4.804 -15.931 1.00 . A A . 54 GLU N 1 1
12 21436 1 1 54 GLU O O 21.377 1.526 -17.237 1.00 . A A . 54 GLU O 1 1
12 21437 1 1 54 GLU OE1 O 21.021 4.406 -21.177 1.00 . A A . 54 GLU OE1 1 1
12 21438 1 1 54 GLU OE2 O 22.917 5.492 -20.937 1.00 . A A . 54 GLU OE2 1 1
12 21439 1 1 55 GLU C C 22.014 0.308 -14.611 1.00 . A A . 55 GLU C 1 1
12 21440 1 1 55 GLU CA C 23.182 1.112 -15.175 1.00 . A A . 55 GLU CA 1 1
12 21441 1 1 55 GLU CB C 24.254 1.297 -14.100 1.00 . A A . 55 GLU CB 1 1
12 21442 1 1 55 GLU CD C 25.568 0.086 -12.314 1.00 . A A . 55 GLU CD 1 1
12 21443 1 1 55 GLU CG C 24.239 0.216 -13.032 1.00 . A A . 55 GLU CG 1 1
12 21444 1 1 55 GLU H H 23.079 3.225 -15.257 1.00 . A A . 55 GLU H 1 1
12 21445 1 1 55 GLU HA H 23.608 0.570 -16.006 1.00 . A A . 55 GLU HA 1 1
12 21446 1 1 55 GLU HB2 H 25.225 1.295 -14.572 1.00 . A A . 55 GLU HB2 1 1
12 21447 1 1 55 GLU HB3 H 24.101 2.251 -13.617 1.00 . A A . 55 GLU HB3 1 1
12 21448 1 1 55 GLU HG2 H 23.477 0.455 -12.306 1.00 . A A . 55 GLU HG2 1 1
12 21449 1 1 55 GLU HG3 H 24.005 -0.730 -13.499 1.00 . A A . 55 GLU HG3 1 1
12 21450 1 1 55 GLU N N 22.730 2.407 -15.670 1.00 . A A . 55 GLU N 1 1
12 21451 1 1 55 GLU O O 21.972 -0.917 -14.732 1.00 . A A . 55 GLU O 1 1
12 21452 1 1 55 GLU OE1 O 26.112 1.124 -11.882 1.00 . A A . 55 GLU OE1 1 1
12 21453 1 1 55 GLU OE2 O 26.065 -1.052 -12.185 1.00 . A A . 55 GLU OE2 1 1
12 21454 1 1 56 PHE C C 18.740 1.343 -13.274 1.00 . A A . 56 PHE C 1 1
12 21455 1 1 56 PHE CA C 19.898 0.358 -13.410 1.00 . A A . 56 PHE CA 1 1
12 21456 1 1 56 PHE CB C 20.245 -0.229 -12.040 1.00 . A A . 56 PHE CB 1 1
12 21457 1 1 56 PHE CD1 C 18.715 -1.175 -10.291 1.00 . A A . 56 PHE CD1 1 1
12 21458 1 1 56 PHE CD2 C 18.882 -2.308 -12.382 1.00 . A A . 56 PHE CD2 1 1
12 21459 1 1 56 PHE CE1 C 17.808 -2.119 -9.847 1.00 . A A . 56 PHE CE1 1 1
12 21460 1 1 56 PHE CE2 C 17.976 -3.255 -11.944 1.00 . A A . 56 PHE CE2 1 1
12 21461 1 1 56 PHE CG C 19.261 -1.258 -11.561 1.00 . A A . 56 PHE CG 1 1
12 21462 1 1 56 PHE CZ C 17.439 -3.161 -10.675 1.00 . A A . 56 PHE CZ 1 1
12 21463 1 1 56 PHE H H 21.155 1.980 -13.930 1.00 . A A . 56 PHE H 1 1
12 21464 1 1 56 PHE HA H 19.598 -0.442 -14.069 1.00 . A A . 56 PHE HA 1 1
12 21465 1 1 56 PHE HB2 H 21.216 -0.700 -12.094 1.00 . A A . 56 PHE HB2 1 1
12 21466 1 1 56 PHE HB3 H 20.276 0.567 -11.312 1.00 . A A . 56 PHE HB3 1 1
12 21467 1 1 56 PHE HD1 H 19.003 -0.359 -9.642 1.00 . A A . 56 PHE HD1 1 1
12 21468 1 1 56 PHE HD2 H 19.302 -2.384 -13.374 1.00 . A A . 56 PHE HD2 1 1
12 21469 1 1 56 PHE HE1 H 17.391 -2.042 -8.854 1.00 . A A . 56 PHE HE1 1 1
12 21470 1 1 56 PHE HE2 H 17.689 -4.069 -12.593 1.00 . A A . 56 PHE HE2 1 1
12 21471 1 1 56 PHE HZ H 16.731 -3.900 -10.331 1.00 . A A . 56 PHE HZ 1 1
12 21472 1 1 56 PHE N N 21.066 1.006 -13.994 1.00 . A A . 56 PHE N 1 1
12 21473 1 1 56 PHE O O 18.406 1.800 -12.180 1.00 . A A . 56 PHE O 1 1
12 21474 1 1 57 PRO C C 15.728 2.029 -13.812 1.00 . A A . 57 PRO C 1 1
12 21475 1 1 57 PRO CA C 16.985 2.615 -14.446 1.00 . A A . 57 PRO CA 1 1
12 21476 1 1 57 PRO CB C 16.768 2.853 -15.943 1.00 . A A . 57 PRO CB 1 1
12 21477 1 1 57 PRO CD C 18.460 1.174 -15.750 1.00 . A A . 57 PRO CD 1 1
12 21478 1 1 57 PRO CG C 17.308 1.631 -16.603 1.00 . A A . 57 PRO CG 1 1
12 21479 1 1 57 PRO HA H 17.229 3.549 -13.963 1.00 . A A . 57 PRO HA 1 1
12 21480 1 1 57 PRO HB2 H 15.713 2.976 -16.141 1.00 . A A . 57 PRO HB2 1 1
12 21481 1 1 57 PRO HB3 H 17.304 3.737 -16.252 1.00 . A A . 57 PRO HB3 1 1
12 21482 1 1 57 PRO HD2 H 18.525 0.096 -15.750 1.00 . A A . 57 PRO HD2 1 1
12 21483 1 1 57 PRO HD3 H 19.384 1.610 -16.099 1.00 . A A . 57 PRO HD3 1 1
12 21484 1 1 57 PRO HG2 H 16.546 0.868 -16.643 1.00 . A A . 57 PRO HG2 1 1
12 21485 1 1 57 PRO HG3 H 17.652 1.873 -17.597 1.00 . A A . 57 PRO HG3 1 1
12 21486 1 1 57 PRO N N 18.114 1.680 -14.411 1.00 . A A . 57 PRO N 1 1
12 21487 1 1 57 PRO O O 14.733 2.729 -13.624 1.00 . A A . 57 PRO O 1 1
12 21488 1 1 58 ASP C C 14.451 0.525 -11.429 1.00 . A A . 58 ASP C 1 1
12 21489 1 1 58 ASP CA C 14.646 0.063 -12.870 1.00 . A A . 58 ASP CA 1 1
12 21490 1 1 58 ASP CB C 14.849 -1.452 -12.910 1.00 . A A . 58 ASP CB 1 1
12 21491 1 1 58 ASP CG C 14.168 -2.158 -11.754 1.00 . A A . 58 ASP CG 1 1
12 21492 1 1 58 ASP H H 16.602 0.238 -13.660 1.00 . A A . 58 ASP H 1 1
12 21493 1 1 58 ASP HA H 13.762 0.314 -13.438 1.00 . A A . 58 ASP HA 1 1
12 21494 1 1 58 ASP HB2 H 14.443 -1.839 -13.833 1.00 . A A . 58 ASP HB2 1 1
12 21495 1 1 58 ASP HB3 H 15.906 -1.668 -12.868 1.00 . A A . 58 ASP HB3 1 1
12 21496 1 1 58 ASP N N 15.781 0.743 -13.485 1.00 . A A . 58 ASP N 1 1
12 21497 1 1 58 ASP O O 13.366 0.390 -10.864 1.00 . A A . 58 ASP O 1 1
12 21498 1 1 58 ASP OD1 O 13.076 -2.727 -11.966 1.00 . A A . 58 ASP OD1 1 1
12 21499 1 1 58 ASP OD2 O 14.728 -2.143 -10.638 1.00 . A A . 58 ASP OD2 1 1
12 21500 1 1 59 VAL C C 14.953 2.990 -9.406 1.00 . A A . 59 VAL C 1 1
12 21501 1 1 59 VAL CA C 15.457 1.553 -9.465 1.00 . A A . 59 VAL CA 1 1
12 21502 1 1 59 VAL CB C 16.839 1.477 -8.789 1.00 . A A . 59 VAL CB 1 1
12 21503 1 1 59 VAL CG1 C 17.796 2.480 -9.416 1.00 . A A . 59 VAL CG1 1 1
12 21504 1 1 59 VAL CG2 C 16.713 1.712 -7.292 1.00 . A A . 59 VAL CG2 1 1
12 21505 1 1 59 VAL H H 16.348 1.151 -11.342 1.00 . A A . 59 VAL H 1 1
12 21506 1 1 59 VAL HA H 14.775 0.919 -8.916 1.00 . A A . 59 VAL HA 1 1
12 21507 1 1 59 VAL HB H 17.239 0.486 -8.944 1.00 . A A . 59 VAL HB 1 1
12 21508 1 1 59 VAL HG11 H 18.692 1.970 -9.736 1.00 . A A . 59 VAL HG11 1 1
12 21509 1 1 59 VAL HG12 H 17.322 2.947 -10.267 1.00 . A A . 59 VAL HG12 1 1
12 21510 1 1 59 VAL HG13 H 18.053 3.235 -8.687 1.00 . A A . 59 VAL HG13 1 1
12 21511 1 1 59 VAL HG21 H 16.421 2.735 -7.111 1.00 . A A . 59 VAL HG21 1 1
12 21512 1 1 59 VAL HG22 H 15.965 1.047 -6.885 1.00 . A A . 59 VAL HG22 1 1
12 21513 1 1 59 VAL HG23 H 17.663 1.519 -6.815 1.00 . A A . 59 VAL HG23 1 1
12 21514 1 1 59 VAL N N 15.511 1.071 -10.840 1.00 . A A . 59 VAL N 1 1
12 21515 1 1 59 VAL O O 15.104 3.752 -10.361 1.00 . A A . 59 VAL O 1 1
12 21516 1 1 60 ASP C C 14.829 5.580 -7.350 1.00 . A A . 60 ASP C 1 1
12 21517 1 1 60 ASP CA C 13.827 4.702 -8.093 1.00 . A A . 60 ASP CA 1 1
12 21518 1 1 60 ASP CB C 12.504 4.656 -7.327 1.00 . A A . 60 ASP CB 1 1
12 21519 1 1 60 ASP CG C 11.900 3.266 -7.299 1.00 . A A . 60 ASP CG 1 1
12 21520 1 1 60 ASP H H 14.262 2.702 -7.553 1.00 . A A . 60 ASP H 1 1
12 21521 1 1 60 ASP HA H 13.651 5.127 -9.070 1.00 . A A . 60 ASP HA 1 1
12 21522 1 1 60 ASP HB2 H 12.674 4.975 -6.309 1.00 . A A . 60 ASP HB2 1 1
12 21523 1 1 60 ASP HB3 H 11.799 5.326 -7.797 1.00 . A A . 60 ASP HB3 1 1
12 21524 1 1 60 ASP N N 14.353 3.355 -8.278 1.00 . A A . 60 ASP N 1 1
12 21525 1 1 60 ASP O O 15.076 5.384 -6.159 1.00 . A A . 60 ASP O 1 1
12 21526 1 1 60 ASP OD1 O 11.660 2.745 -6.189 1.00 . A A . 60 ASP OD1 1 1
12 21527 1 1 60 ASP OD2 O 11.666 2.699 -8.386 1.00 . A A . 60 ASP OD2 1 1
12 21528 1 1 61 ILE C C 15.796 8.849 -7.293 1.00 . A A . 61 ILE C 1 1
12 21529 1 1 61 ILE CA C 16.379 7.451 -7.466 1.00 . A A . 61 ILE CA 1 1
12 21530 1 1 61 ILE CB C 17.656 7.542 -8.322 1.00 . A A . 61 ILE CB 1 1
12 21531 1 1 61 ILE CD1 C 17.709 5.934 -10.294 1.00 . A A . 61 ILE CD1 1 1
12 21532 1 1 61 ILE CG1 C 18.051 6.157 -8.838 1.00 . A A . 61 ILE CG1 1 1
12 21533 1 1 61 ILE CG2 C 18.791 8.157 -7.517 1.00 . A A . 61 ILE CG2 1 1
12 21534 1 1 61 ILE H H 15.166 6.650 -9.004 1.00 . A A . 61 ILE H 1 1
12 21535 1 1 61 ILE HA H 16.648 7.062 -6.495 1.00 . A A . 61 ILE HA 1 1
12 21536 1 1 61 ILE HB H 17.454 8.187 -9.163 1.00 . A A . 61 ILE HB 1 1
12 21537 1 1 61 ILE HD11 H 17.895 6.842 -10.850 1.00 . A A . 61 ILE HD11 1 1
12 21538 1 1 61 ILE HD12 H 18.322 5.138 -10.691 1.00 . A A . 61 ILE HD12 1 1
12 21539 1 1 61 ILE HD13 H 16.667 5.665 -10.383 1.00 . A A . 61 ILE HD13 1 1
12 21540 1 1 61 ILE HG12 H 19.115 6.027 -8.724 1.00 . A A . 61 ILE HG12 1 1
12 21541 1 1 61 ILE HG13 H 17.537 5.405 -8.256 1.00 . A A . 61 ILE HG13 1 1
12 21542 1 1 61 ILE HG21 H 19.736 7.897 -7.970 1.00 . A A . 61 ILE HG21 1 1
12 21543 1 1 61 ILE HG22 H 18.682 9.231 -7.504 1.00 . A A . 61 ILE HG22 1 1
12 21544 1 1 61 ILE HG23 H 18.761 7.780 -6.506 1.00 . A A . 61 ILE HG23 1 1
12 21545 1 1 61 ILE N N 15.404 6.545 -8.059 1.00 . A A . 61 ILE N 1 1
12 21546 1 1 61 ILE O O 15.552 9.557 -8.271 1.00 . A A . 61 ILE O 1 1
12 21547 1 1 62 TYR C C 15.819 11.245 -4.639 1.00 . A A . 62 TYR C 1 1
12 21548 1 1 62 TYR CA C 15.020 10.556 -5.741 1.00 . A A . 62 TYR CA 1 1
12 21549 1 1 62 TYR CB C 13.555 10.429 -5.321 1.00 . A A . 62 TYR CB 1 1
12 21550 1 1 62 TYR CD1 C 13.017 10.819 -2.885 1.00 . A A . 62 TYR CD1 1 1
12 21551 1 1 62 TYR CD2 C 13.555 8.603 -3.577 1.00 . A A . 62 TYR CD2 1 1
12 21552 1 1 62 TYR CE1 C 12.850 10.378 -1.586 1.00 . A A . 62 TYR CE1 1 1
12 21553 1 1 62 TYR CE2 C 13.388 8.153 -2.282 1.00 . A A . 62 TYR CE2 1 1
12 21554 1 1 62 TYR CG C 13.372 9.941 -3.902 1.00 . A A . 62 TYR CG 1 1
12 21555 1 1 62 TYR CZ C 13.036 9.044 -1.290 1.00 . A A . 62 TYR CZ 1 1
12 21556 1 1 62 TYR H H 15.790 8.633 -5.306 1.00 . A A . 62 TYR H 1 1
12 21557 1 1 62 TYR HA H 15.077 11.154 -6.639 1.00 . A A . 62 TYR HA 1 1
12 21558 1 1 62 TYR HB2 H 13.079 11.394 -5.403 1.00 . A A . 62 TYR HB2 1 1
12 21559 1 1 62 TYR HB3 H 13.058 9.731 -5.979 1.00 . A A . 62 TYR HB3 1 1
12 21560 1 1 62 TYR HD1 H 12.872 11.864 -3.120 1.00 . A A . 62 TYR HD1 1 1
12 21561 1 1 62 TYR HD2 H 13.831 7.907 -4.356 1.00 . A A . 62 TYR HD2 1 1
12 21562 1 1 62 TYR HE1 H 12.574 11.076 -0.809 1.00 . A A . 62 TYR HE1 1 1
12 21563 1 1 62 TYR HE2 H 13.534 7.108 -2.049 1.00 . A A . 62 TYR HE2 1 1
12 21564 1 1 62 TYR HH H 11.970 8.287 0.119 1.00 . A A . 62 TYR HH 1 1
12 21565 1 1 62 TYR N N 15.576 9.242 -6.043 1.00 . A A . 62 TYR N 1 1
12 21566 1 1 62 TYR O O 16.242 10.609 -3.672 1.00 . A A . 62 TYR O 1 1
12 21567 1 1 62 TYR OH O 12.870 8.600 0.002 1.00 . A A . 62 TYR OH 1 1
12 21568 1 1 63 LEU C C 15.826 14.017 -2.829 1.00 . A A . 63 LEU C 1 1
12 21569 1 1 63 LEU CA C 16.769 13.327 -3.810 1.00 . A A . 63 LEU CA 1 1
12 21570 1 1 63 LEU CB C 17.644 14.367 -4.512 1.00 . A A . 63 LEU CB 1 1
12 21571 1 1 63 LEU CD1 C 18.953 14.914 -6.579 1.00 . A A . 63 LEU CD1 1 1
12 21572 1 1 63 LEU CD2 C 19.869 13.286 -4.915 1.00 . A A . 63 LEU CD2 1 1
12 21573 1 1 63 LEU CG C 18.608 13.829 -5.570 1.00 . A A . 63 LEU CG 1 1
12 21574 1 1 63 LEU H H 15.661 13.000 -5.582 1.00 . A A . 63 LEU H 1 1
12 21575 1 1 63 LEU HA H 17.404 12.646 -3.261 1.00 . A A . 63 LEU HA 1 1
12 21576 1 1 63 LEU HB2 H 16.990 15.078 -4.993 1.00 . A A . 63 LEU HB2 1 1
12 21577 1 1 63 LEU HB3 H 18.228 14.871 -3.756 1.00 . A A . 63 LEU HB3 1 1
12 21578 1 1 63 LEU HD11 H 20.020 14.923 -6.745 1.00 . A A . 63 LEU HD11 1 1
12 21579 1 1 63 LEU HD12 H 18.640 15.874 -6.196 1.00 . A A . 63 LEU HD12 1 1
12 21580 1 1 63 LEU HD13 H 18.444 14.714 -7.510 1.00 . A A . 63 LEU HD13 1 1
12 21581 1 1 63 LEU HD21 H 20.645 13.183 -5.659 1.00 . A A . 63 LEU HD21 1 1
12 21582 1 1 63 LEU HD22 H 19.660 12.321 -4.477 1.00 . A A . 63 LEU HD22 1 1
12 21583 1 1 63 LEU HD23 H 20.196 13.967 -4.143 1.00 . A A . 63 LEU HD23 1 1
12 21584 1 1 63 LEU HG H 18.131 13.018 -6.104 1.00 . A A . 63 LEU HG 1 1
12 21585 1 1 63 LEU N N 16.022 12.549 -4.791 1.00 . A A . 63 LEU N 1 1
12 21586 1 1 63 LEU O O 14.690 14.346 -3.171 1.00 . A A . 63 LEU O 1 1
12 21587 1 1 64 VAL C C 16.242 16.092 0.005 1.00 . A A . 64 VAL C 1 1
12 21588 1 1 64 VAL CA C 15.507 14.891 -0.580 1.00 . A A . 64 VAL CA 1 1
12 21589 1 1 64 VAL CB C 15.151 13.916 0.558 1.00 . A A . 64 VAL CB 1 1
12 21590 1 1 64 VAL CG1 C 14.254 14.595 1.582 1.00 . A A . 64 VAL CG1 1 1
12 21591 1 1 64 VAL CG2 C 14.487 12.666 0.001 1.00 . A A . 64 VAL CG2 1 1
12 21592 1 1 64 VAL H H 17.219 13.951 -1.396 1.00 . A A . 64 VAL H 1 1
12 21593 1 1 64 VAL HA H 14.588 15.230 -1.036 1.00 . A A . 64 VAL HA 1 1
12 21594 1 1 64 VAL HB H 16.065 13.622 1.053 1.00 . A A . 64 VAL HB 1 1
12 21595 1 1 64 VAL HG11 H 14.098 13.932 2.420 1.00 . A A . 64 VAL HG11 1 1
12 21596 1 1 64 VAL HG12 H 14.723 15.506 1.924 1.00 . A A . 64 VAL HG12 1 1
12 21597 1 1 64 VAL HG13 H 13.302 14.829 1.127 1.00 . A A . 64 VAL HG13 1 1
12 21598 1 1 64 VAL HG21 H 13.504 12.916 -0.370 1.00 . A A . 64 VAL HG21 1 1
12 21599 1 1 64 VAL HG22 H 15.086 12.270 -0.805 1.00 . A A . 64 VAL HG22 1 1
12 21600 1 1 64 VAL HG23 H 14.399 11.926 0.782 1.00 . A A . 64 VAL HG23 1 1
12 21601 1 1 64 VAL N N 16.306 14.236 -1.609 1.00 . A A . 64 VAL N 1 1
12 21602 1 1 64 VAL O O 17.442 16.028 0.273 1.00 . A A . 64 VAL O 1 1
12 21603 1 1 65 ASP C C 15.962 18.424 2.276 1.00 . A A . 65 ASP C 1 1
12 21604 1 1 65 ASP CA C 16.096 18.402 0.757 1.00 . A A . 65 ASP CA 1 1
12 21605 1 1 65 ASP CB C 15.423 19.636 0.155 1.00 . A A . 65 ASP CB 1 1
12 21606 1 1 65 ASP CG C 13.912 19.511 0.119 1.00 . A A . 65 ASP CG 1 1
12 21607 1 1 65 ASP H H 14.562 17.174 -0.032 1.00 . A A . 65 ASP H 1 1
12 21608 1 1 65 ASP HA H 17.145 18.414 0.500 1.00 . A A . 65 ASP HA 1 1
12 21609 1 1 65 ASP HB2 H 15.680 20.503 0.746 1.00 . A A . 65 ASP HB2 1 1
12 21610 1 1 65 ASP HB3 H 15.779 19.776 -0.855 1.00 . A A . 65 ASP HB3 1 1
12 21611 1 1 65 ASP N N 15.514 17.185 0.201 1.00 . A A . 65 ASP N 1 1
12 21612 1 1 65 ASP O O 15.115 17.735 2.846 1.00 . A A . 65 ASP O 1 1
12 21613 1 1 65 ASP OD1 O 13.240 20.219 0.898 1.00 . A A . 65 ASP OD1 1 1
12 21614 1 1 65 ASP OD2 O 13.403 18.707 -0.689 1.00 . A A . 65 ASP OD2 1 1
12 21615 1 1 66 THR C C 15.629 20.211 4.848 1.00 . A A . 66 THR C 1 1
12 21616 1 1 66 THR CA C 16.781 19.330 4.381 1.00 . A A . 66 THR CA 1 1
12 21617 1 1 66 THR CB C 18.104 19.905 4.922 1.00 . A A . 66 THR CB 1 1
12 21618 1 1 66 THR CG2 C 18.962 18.807 5.532 1.00 . A A . 66 THR CG2 1 1
12 21619 1 1 66 THR H H 17.456 19.744 2.418 1.00 . A A . 66 THR H 1 1
12 21620 1 1 66 THR HA H 16.651 18.338 4.789 1.00 . A A . 66 THR HA 1 1
12 21621 1 1 66 THR HB H 17.876 20.632 5.689 1.00 . A A . 66 THR HB 1 1
12 21622 1 1 66 THR HG1 H 19.332 21.282 4.226 1.00 . A A . 66 THR HG1 1 1
12 21623 1 1 66 THR HG21 H 19.572 19.224 6.320 1.00 . A A . 66 THR HG21 1 1
12 21624 1 1 66 THR HG22 H 19.599 18.383 4.770 1.00 . A A . 66 THR HG22 1 1
12 21625 1 1 66 THR HG23 H 18.325 18.037 5.939 1.00 . A A . 66 THR HG23 1 1
12 21626 1 1 66 THR N N 16.804 19.219 2.928 1.00 . A A . 66 THR N 1 1
12 21627 1 1 66 THR O O 15.182 20.113 5.990 1.00 . A A . 66 THR O 1 1
12 21628 1 1 66 THR OG1 O 18.825 20.550 3.866 1.00 . A A . 66 THR OG1 1 1
12 21629 1 1 67 SER C C 12.737 21.208 4.400 1.00 . A A . 67 SER C 1 1
12 21630 1 1 67 SER CA C 14.051 21.975 4.278 1.00 . A A . 67 SER CA 1 1
12 21631 1 1 67 SER CB C 13.923 23.060 3.207 1.00 . A A . 67 SER CB 1 1
12 21632 1 1 67 SER H H 15.549 21.105 3.061 1.00 . A A . 67 SER H 1 1
12 21633 1 1 67 SER HA H 14.271 22.441 5.226 1.00 . A A . 67 SER HA 1 1
12 21634 1 1 67 SER HB2 H 14.723 22.952 2.491 1.00 . A A . 67 SER HB2 1 1
12 21635 1 1 67 SER HB3 H 12.973 22.955 2.703 1.00 . A A . 67 SER HB3 1 1
12 21636 1 1 67 SER HG H 14.861 24.482 4.175 1.00 . A A . 67 SER HG 1 1
12 21637 1 1 67 SER N N 15.150 21.073 3.956 1.00 . A A . 67 SER N 1 1
12 21638 1 1 67 SER O O 11.781 21.684 5.013 1.00 . A A . 67 SER O 1 1
12 21639 1 1 67 SER OG O 13.995 24.354 3.781 1.00 . A A . 67 SER OG 1 1
12 21640 1 1 68 THR C C 11.527 18.247 5.055 1.00 . A A . 68 THR C 1 1
12 21641 1 1 68 THR CA C 11.503 19.183 3.852 1.00 . A A . 68 THR CA 1 1
12 21642 1 1 68 THR CB C 11.357 18.347 2.567 1.00 . A A . 68 THR CB 1 1
12 21643 1 1 68 THR CG2 C 10.616 19.129 1.493 1.00 . A A . 68 THR CG2 1 1
12 21644 1 1 68 THR H H 13.492 19.692 3.338 1.00 . A A . 68 THR H 1 1
12 21645 1 1 68 THR HA H 10.644 19.835 3.932 1.00 . A A . 68 THR HA 1 1
12 21646 1 1 68 THR HB H 10.791 17.456 2.798 1.00 . A A . 68 THR HB 1 1
12 21647 1 1 68 THR HG1 H 12.668 17.018 1.929 1.00 . A A . 68 THR HG1 1 1
12 21648 1 1 68 THR HG21 H 10.936 18.792 0.519 1.00 . A A . 68 THR HG21 1 1
12 21649 1 1 68 THR HG22 H 10.833 20.181 1.600 1.00 . A A . 68 THR HG22 1 1
12 21650 1 1 68 THR HG23 H 9.553 18.967 1.600 1.00 . A A . 68 THR HG23 1 1
12 21651 1 1 68 THR N N 12.698 20.017 3.811 1.00 . A A . 68 THR N 1 1
12 21652 1 1 68 THR O O 10.490 17.737 5.477 1.00 . A A . 68 THR O 1 1
12 21653 1 1 68 THR OG1 O 12.649 17.966 2.081 1.00 . A A . 68 THR OG1 1 1
12 21654 1 1 69 ASN C C 14.145 17.493 7.532 1.00 . A A . 69 ASN C 1 1
12 21655 1 1 69 ASN CA C 12.875 17.150 6.758 1.00 . A A . 69 ASN CA 1 1
12 21656 1 1 69 ASN CB C 12.916 15.686 6.314 1.00 . A A . 69 ASN CB 1 1
12 21657 1 1 69 ASN CG C 14.067 15.401 5.368 1.00 . A A . 69 ASN CG 1 1
12 21658 1 1 69 ASN H H 13.508 18.461 5.222 1.00 . A A . 69 ASN H 1 1
12 21659 1 1 69 ASN HA H 12.023 17.297 7.405 1.00 . A A . 69 ASN HA 1 1
12 21660 1 1 69 ASN HB2 H 13.026 15.055 7.183 1.00 . A A . 69 ASN HB2 1 1
12 21661 1 1 69 ASN HB3 H 11.992 15.443 5.811 1.00 . A A . 69 ASN HB3 1 1
12 21662 1 1 69 ASN HD21 H 14.954 13.927 4.372 1.00 . A A . 69 ASN HD21 1 1
12 21663 1 1 69 ASN HD22 H 13.587 13.472 5.326 1.00 . A A . 69 ASN HD22 1 1
12 21664 1 1 69 ASN N N 12.717 18.026 5.603 1.00 . A A . 69 ASN N 1 1
12 21665 1 1 69 ASN ND2 N 14.217 14.139 4.983 1.00 . A A . 69 ASN ND2 1 1
12 21666 1 1 69 ASN O O 15.101 16.719 7.579 1.00 . A A . 69 ASN O 1 1
12 21667 1 1 69 ASN OD1 O 14.811 16.306 4.988 1.00 . A A . 69 ASN OD1 1 1
12 21668 1 1 70 PRO C C 15.484 18.368 10.229 1.00 . A A . 70 PRO C 1 1
12 21669 1 1 70 PRO CA C 15.301 19.155 8.936 1.00 . A A . 70 PRO CA 1 1
12 21670 1 1 70 PRO CB C 14.943 20.612 9.243 1.00 . A A . 70 PRO CB 1 1
12 21671 1 1 70 PRO CD C 13.051 19.655 8.139 1.00 . A A . 70 PRO CD 1 1
12 21672 1 1 70 PRO CG C 13.455 20.656 9.186 1.00 . A A . 70 PRO CG 1 1
12 21673 1 1 70 PRO HA H 16.215 19.121 8.363 1.00 . A A . 70 PRO HA 1 1
12 21674 1 1 70 PRO HB2 H 15.309 20.875 10.226 1.00 . A A . 70 PRO HB2 1 1
12 21675 1 1 70 PRO HB3 H 15.386 21.259 8.502 1.00 . A A . 70 PRO HB3 1 1
12 21676 1 1 70 PRO HD2 H 12.118 19.184 8.408 1.00 . A A . 70 PRO HD2 1 1
12 21677 1 1 70 PRO HD3 H 12.970 20.132 7.173 1.00 . A A . 70 PRO HD3 1 1
12 21678 1 1 70 PRO HG2 H 13.042 20.383 10.145 1.00 . A A . 70 PRO HG2 1 1
12 21679 1 1 70 PRO HG3 H 13.129 21.646 8.903 1.00 . A A . 70 PRO HG3 1 1
12 21680 1 1 70 PRO N N 14.156 18.682 8.153 1.00 . A A . 70 PRO N 1 1
12 21681 1 1 70 PRO O O 16.591 18.274 10.757 1.00 . A A . 70 PRO O 1 1
12 21682 1 1 71 GLU C C 14.848 15.584 11.684 1.00 . A A . 71 GLU C 1 1
12 21683 1 1 71 GLU CA C 14.432 17.025 11.965 1.00 . A A . 71 GLU CA 1 1
12 21684 1 1 71 GLU CB C 13.067 17.047 12.655 1.00 . A A . 71 GLU CB 1 1
12 21685 1 1 71 GLU CD C 11.326 18.619 13.592 1.00 . A A . 71 GLU CD 1 1
12 21686 1 1 71 GLU CG C 12.805 18.318 13.445 1.00 . A A . 71 GLU CG 1 1
12 21687 1 1 71 GLU H H 13.536 17.915 10.266 1.00 . A A . 71 GLU H 1 1
12 21688 1 1 71 GLU HA H 15.163 17.476 12.619 1.00 . A A . 71 GLU HA 1 1
12 21689 1 1 71 GLU HB2 H 12.296 16.948 11.905 1.00 . A A . 71 GLU HB2 1 1
12 21690 1 1 71 GLU HB3 H 13.006 16.208 13.333 1.00 . A A . 71 GLU HB3 1 1
12 21691 1 1 71 GLU HG2 H 13.233 18.209 14.430 1.00 . A A . 71 GLU HG2 1 1
12 21692 1 1 71 GLU HG3 H 13.277 19.146 12.938 1.00 . A A . 71 GLU HG3 1 1
12 21693 1 1 71 GLU N N 14.390 17.804 10.733 1.00 . A A . 71 GLU N 1 1
12 21694 1 1 71 GLU O O 15.426 14.915 12.540 1.00 . A A . 71 GLU O 1 1
12 21695 1 1 71 GLU OE1 O 10.991 19.728 14.060 1.00 . A A . 71 GLU OE1 1 1
12 21696 1 1 71 GLU OE2 O 10.504 17.748 13.240 1.00 . A A . 71 GLU OE2 1 1
12 21697 1 1 72 ALA C C 16.369 13.462 10.340 1.00 . A A . 72 ALA C 1 1
12 21698 1 1 72 ALA CA C 14.894 13.753 10.081 1.00 . A A . 72 ALA CA 1 1
12 21699 1 1 72 ALA CB C 14.559 13.529 8.614 1.00 . A A . 72 ALA CB 1 1
12 21700 1 1 72 ALA H H 14.089 15.694 9.838 1.00 . A A . 72 ALA H 1 1
12 21701 1 1 72 ALA HA H 14.295 13.072 10.670 1.00 . A A . 72 ALA HA 1 1
12 21702 1 1 72 ALA HB1 H 13.489 13.585 8.478 1.00 . A A . 72 ALA HB1 1 1
12 21703 1 1 72 ALA HB2 H 15.039 14.289 8.016 1.00 . A A . 72 ALA HB2 1 1
12 21704 1 1 72 ALA HB3 H 14.911 12.555 8.310 1.00 . A A . 72 ALA HB3 1 1
12 21705 1 1 72 ALA N N 14.550 15.113 10.477 1.00 . A A . 72 ALA N 1 1
12 21706 1 1 72 ALA O O 16.734 12.353 10.729 1.00 . A A . 72 ALA O 1 1
12 21707 1 1 73 ARG C C 18.956 13.996 11.786 1.00 . A A . 73 ARG C 1 1
12 21708 1 1 73 ARG CA C 18.648 14.317 10.326 1.00 . A A . 73 ARG CA 1 1
12 21709 1 1 73 ARG CB C 19.380 15.593 9.907 1.00 . A A . 73 ARG CB 1 1
12 21710 1 1 73 ARG CD C 21.754 15.966 9.172 1.00 . A A . 73 ARG CD 1 1
12 21711 1 1 73 ARG CG C 20.403 15.374 8.804 1.00 . A A . 73 ARG CG 1 1
12 21712 1 1 73 ARG CZ C 21.515 18.398 8.907 1.00 . A A . 73 ARG CZ 1 1
12 21713 1 1 73 ARG H H 16.861 15.326 9.809 1.00 . A A . 73 ARG H 1 1
12 21714 1 1 73 ARG HA H 18.989 13.498 9.711 1.00 . A A . 73 ARG HA 1 1
12 21715 1 1 73 ARG HB2 H 18.654 16.312 9.557 1.00 . A A . 73 ARG HB2 1 1
12 21716 1 1 73 ARG HB3 H 19.891 15.998 10.767 1.00 . A A . 73 ARG HB3 1 1
12 21717 1 1 73 ARG HD2 H 22.210 15.345 9.929 1.00 . A A . 73 ARG HD2 1 1
12 21718 1 1 73 ARG HD3 H 22.379 15.976 8.291 1.00 . A A . 73 ARG HD3 1 1
12 21719 1 1 73 ARG HE H 21.643 17.449 10.656 1.00 . A A . 73 ARG HE 1 1
12 21720 1 1 73 ARG HG2 H 20.520 14.313 8.640 1.00 . A A . 73 ARG HG2 1 1
12 21721 1 1 73 ARG HG3 H 20.047 15.843 7.899 1.00 . A A . 73 ARG HG3 1 1
12 21722 1 1 73 ARG HH11 H 21.577 17.357 7.177 1.00 . A A . 73 ARG HH11 1 1
12 21723 1 1 73 ARG HH12 H 21.409 19.072 7.004 1.00 . A A . 73 ARG HH12 1 1
12 21724 1 1 73 ARG HH21 H 21.320 20.410 8.862 1.00 . A A . 73 ARG HH21 1 1
12 21725 1 1 73 ARG HH22 H 21.420 19.709 10.442 1.00 . A A . 73 ARG HH22 1 1
12 21726 1 1 73 ARG N N 17.212 14.466 10.119 1.00 . A A . 73 ARG N 1 1
12 21727 1 1 73 ARG NE N 21.634 17.328 9.685 1.00 . A A . 73 ARG NE 1 1
12 21728 1 1 73 ARG NH1 N 21.500 18.265 7.588 1.00 . A A . 73 ARG NH1 1 1
12 21729 1 1 73 ARG NH2 N 21.410 19.605 9.448 1.00 . A A . 73 ARG NH2 1 1
12 21730 1 1 73 ARG O O 19.568 12.973 12.090 1.00 . A A . 73 ARG O 1 1
12 21731 1 1 74 GLU C C 18.167 13.367 14.588 1.00 . A A . 74 GLU C 1 1
12 21732 1 1 74 GLU CA C 18.760 14.690 14.110 1.00 . A A . 74 GLU CA 1 1
12 21733 1 1 74 GLU CB C 18.156 15.849 14.906 1.00 . A A . 74 GLU CB 1 1
12 21734 1 1 74 GLU CD C 17.995 16.993 17.152 1.00 . A A . 74 GLU CD 1 1
12 21735 1 1 74 GLU CG C 18.785 16.041 16.275 1.00 . A A . 74 GLU CG 1 1
12 21736 1 1 74 GLU H H 18.045 15.675 12.379 1.00 . A A . 74 GLU H 1 1
12 21737 1 1 74 GLU HA H 19.827 14.672 14.273 1.00 . A A . 74 GLU HA 1 1
12 21738 1 1 74 GLU HB2 H 18.283 16.762 14.342 1.00 . A A . 74 GLU HB2 1 1
12 21739 1 1 74 GLU HB3 H 17.100 15.665 15.041 1.00 . A A . 74 GLU HB3 1 1
12 21740 1 1 74 GLU HG2 H 18.840 15.083 16.770 1.00 . A A . 74 GLU HG2 1 1
12 21741 1 1 74 GLU HG3 H 19.782 16.436 16.147 1.00 . A A . 74 GLU HG3 1 1
12 21742 1 1 74 GLU N N 18.528 14.879 12.683 1.00 . A A . 74 GLU N 1 1
12 21743 1 1 74 GLU O O 18.597 12.811 15.598 1.00 . A A . 74 GLU O 1 1
12 21744 1 1 74 GLU OE1 O 17.709 18.120 16.695 1.00 . A A . 74 GLU OE1 1 1
12 21745 1 1 74 GLU OE2 O 17.664 16.613 18.294 1.00 . A A . 74 GLU OE2 1 1
12 21746 1 1 75 TRP C C 17.551 10.508 14.415 1.00 . A A . 75 TRP C 1 1
12 21747 1 1 75 TRP CA C 16.524 11.614 14.203 1.00 . A A . 75 TRP CA 1 1
12 21748 1 1 75 TRP CB C 15.537 11.208 13.107 1.00 . A A . 75 TRP CB 1 1
12 21749 1 1 75 TRP CD1 C 14.696 9.022 14.147 1.00 . A A . 75 TRP CD1 1 1
12 21750 1 1 75 TRP CD2 C 13.070 10.430 13.522 1.00 . A A . 75 TRP CD2 1 1
12 21751 1 1 75 TRP CE2 C 12.478 9.276 14.074 1.00 . A A . 75 TRP CE2 1 1
12 21752 1 1 75 TRP CE3 C 12.241 11.456 13.062 1.00 . A A . 75 TRP CE3 1 1
12 21753 1 1 75 TRP CG C 14.489 10.247 13.579 1.00 . A A . 75 TRP CG 1 1
12 21754 1 1 75 TRP CH2 C 10.311 10.143 13.715 1.00 . A A . 75 TRP CH2 1 1
12 21755 1 1 75 TRP CZ2 C 11.098 9.123 14.174 1.00 . A A . 75 TRP CZ2 1 1
12 21756 1 1 75 TRP CZ3 C 10.872 11.302 13.162 1.00 . A A . 75 TRP CZ3 1 1
12 21757 1 1 75 TRP H H 16.878 13.361 13.060 1.00 . A A . 75 TRP H 1 1
12 21758 1 1 75 TRP HA H 15.982 11.768 15.124 1.00 . A A . 75 TRP HA 1 1
12 21759 1 1 75 TRP HB2 H 15.037 12.091 12.737 1.00 . A A . 75 TRP HB2 1 1
12 21760 1 1 75 TRP HB3 H 16.080 10.740 12.299 1.00 . A A . 75 TRP HB3 1 1
12 21761 1 1 75 TRP HD1 H 15.669 8.592 14.326 1.00 . A A . 75 TRP HD1 1 1
12 21762 1 1 75 TRP HE1 H 13.377 7.551 14.861 1.00 . A A . 75 TRP HE1 1 1
12 21763 1 1 75 TRP HE3 H 12.654 12.357 12.632 1.00 . A A . 75 TRP HE3 1 1
12 21764 1 1 75 TRP HH2 H 9.236 10.066 13.773 1.00 . A A . 75 TRP HH2 1 1
12 21765 1 1 75 TRP HZ2 H 10.651 8.236 14.599 1.00 . A A . 75 TRP HZ2 1 1
12 21766 1 1 75 TRP HZ3 H 10.215 12.085 12.810 1.00 . A A . 75 TRP HZ3 1 1
12 21767 1 1 75 TRP N N 17.177 12.871 13.855 1.00 . A A . 75 TRP N 1 1
12 21768 1 1 75 TRP NE1 N 13.491 8.432 14.446 1.00 . A A . 75 TRP NE1 1 1
12 21769 1 1 75 TRP O O 17.430 9.705 15.340 1.00 . A A . 75 TRP O 1 1
12 21770 1 1 76 TYR C C 20.990 10.107 13.645 1.00 . A A . 76 TYR C 1 1
12 21771 1 1 76 TYR CA C 19.608 9.460 13.644 1.00 . A A . 76 TYR CA 1 1
12 21772 1 1 76 TYR CB C 19.496 8.472 12.482 1.00 . A A . 76 TYR CB 1 1
12 21773 1 1 76 TYR CD1 C 20.302 6.492 13.826 1.00 . A A . 76 TYR CD1 1 1
12 21774 1 1 76 TYR CD2 C 21.205 6.813 11.644 1.00 . A A . 76 TYR CD2 1 1
12 21775 1 1 76 TYR CE1 C 21.081 5.363 13.988 1.00 . A A . 76 TYR CE1 1 1
12 21776 1 1 76 TYR CE2 C 21.987 5.684 11.796 1.00 . A A . 76 TYR CE2 1 1
12 21777 1 1 76 TYR CG C 20.350 7.236 12.654 1.00 . A A . 76 TYR CG 1 1
12 21778 1 1 76 TYR CZ C 21.921 4.963 12.970 1.00 . A A . 76 TYR CZ 1 1
12 21779 1 1 76 TYR H H 18.603 11.138 12.836 1.00 . A A . 76 TYR H 1 1
12 21780 1 1 76 TYR HA H 19.472 8.926 14.573 1.00 . A A . 76 TYR HA 1 1
12 21781 1 1 76 TYR HB2 H 18.469 8.154 12.387 1.00 . A A . 76 TYR HB2 1 1
12 21782 1 1 76 TYR HB3 H 19.802 8.963 11.570 1.00 . A A . 76 TYR HB3 1 1
12 21783 1 1 76 TYR HD1 H 19.642 6.808 14.622 1.00 . A A . 76 TYR HD1 1 1
12 21784 1 1 76 TYR HD2 H 21.255 7.381 10.726 1.00 . A A . 76 TYR HD2 1 1
12 21785 1 1 76 TYR HE1 H 21.029 4.797 14.906 1.00 . A A . 76 TYR HE1 1 1
12 21786 1 1 76 TYR HE2 H 22.645 5.371 11.000 1.00 . A A . 76 TYR HE2 1 1
12 21787 1 1 76 TYR HH H 23.230 3.925 13.921 1.00 . A A . 76 TYR HH 1 1
12 21788 1 1 76 TYR N N 18.561 10.471 13.552 1.00 . A A . 76 TYR N 1 1
12 21789 1 1 76 TYR O O 22.005 9.428 13.491 1.00 . A A . 76 TYR O 1 1
12 21790 1 1 76 TYR OH O 22.699 3.838 13.126 1.00 . A A . 76 TYR OH 1 1
12 21791 1 1 77 ASN C C 23.140 11.805 12.637 1.00 . A A . 77 ASN C 1 1
12 21792 1 1 77 ASN CA C 22.277 12.163 13.843 1.00 . A A . 77 ASN CA 1 1
12 21793 1 1 77 ASN CB C 23.041 11.873 15.136 1.00 . A A . 77 ASN CB 1 1
12 21794 1 1 77 ASN CG C 22.123 11.464 16.272 1.00 . A A . 77 ASN CG 1 1
12 21795 1 1 77 ASN H H 20.177 11.910 13.939 1.00 . A A . 77 ASN H 1 1
12 21796 1 1 77 ASN HA H 22.042 13.216 13.803 1.00 . A A . 77 ASN HA 1 1
12 21797 1 1 77 ASN HB2 H 23.743 11.070 14.960 1.00 . A A . 77 ASN HB2 1 1
12 21798 1 1 77 ASN HB3 H 23.581 12.759 15.435 1.00 . A A . 77 ASN HB3 1 1
12 21799 1 1 77 ASN HD21 H 20.683 12.156 17.454 1.00 . A A . 77 ASN HD21 1 1
12 21800 1 1 77 ASN HD22 H 21.310 13.278 16.300 1.00 . A A . 77 ASN HD22 1 1
12 21801 1 1 77 ASN N N 21.020 11.424 13.822 1.00 . A A . 77 ASN N 1 1
12 21802 1 1 77 ASN ND2 N 21.287 12.393 16.720 1.00 . A A . 77 ASN ND2 1 1
12 21803 1 1 77 ASN O O 23.942 10.872 12.691 1.00 . A A . 77 ASN O 1 1
12 21804 1 1 77 ASN OD1 O 22.165 10.326 16.739 1.00 . A A . 77 ASN OD1 1 1
12 21805 1 1 78 ILE C C 24.967 13.210 10.275 1.00 . A A . 78 ILE C 1 1
12 21806 1 1 78 ILE CA C 23.734 12.315 10.334 1.00 . A A . 78 ILE CA 1 1
12 21807 1 1 78 ILE CB C 22.879 12.555 9.076 1.00 . A A . 78 ILE CB 1 1
12 21808 1 1 78 ILE CD1 C 22.734 10.091 8.456 1.00 . A A . 78 ILE CD1 1 1
12 21809 1 1 78 ILE CG1 C 21.974 11.350 8.810 1.00 . A A . 78 ILE CG1 1 1
12 21810 1 1 78 ILE CG2 C 23.769 12.832 7.874 1.00 . A A . 78 ILE CG2 1 1
12 21811 1 1 78 ILE H H 22.316 13.282 11.571 1.00 . A A . 78 ILE H 1 1
12 21812 1 1 78 ILE HA H 24.052 11.282 10.337 1.00 . A A . 78 ILE HA 1 1
12 21813 1 1 78 ILE HB H 22.265 13.426 9.247 1.00 . A A . 78 ILE HB 1 1
12 21814 1 1 78 ILE HD11 H 22.036 9.317 8.171 1.00 . A A . 78 ILE HD11 1 1
12 21815 1 1 78 ILE HD12 H 23.402 10.293 7.631 1.00 . A A . 78 ILE HD12 1 1
12 21816 1 1 78 ILE HD13 H 23.306 9.762 9.311 1.00 . A A . 78 ILE HD13 1 1
12 21817 1 1 78 ILE HG12 H 21.388 11.146 9.692 1.00 . A A . 78 ILE HG12 1 1
12 21818 1 1 78 ILE HG13 H 21.312 11.581 7.988 1.00 . A A . 78 ILE HG13 1 1
12 21819 1 1 78 ILE HG21 H 23.197 12.711 6.967 1.00 . A A . 78 ILE HG21 1 1
12 21820 1 1 78 ILE HG22 H 24.145 13.842 7.930 1.00 . A A . 78 ILE HG22 1 1
12 21821 1 1 78 ILE HG23 H 24.597 12.139 7.873 1.00 . A A . 78 ILE HG23 1 1
12 21822 1 1 78 ILE N N 22.970 12.553 11.552 1.00 . A A . 78 ILE N 1 1
12 21823 1 1 78 ILE O O 24.857 14.435 10.213 1.00 . A A . 78 ILE O 1 1
12 21824 1 1 79 THR C C 27.796 13.638 8.802 1.00 . A A . 79 THR C 1 1
12 21825 1 1 79 THR CA C 27.398 13.330 10.241 1.00 . A A . 79 THR CA 1 1
12 21826 1 1 79 THR CB C 28.539 12.550 10.922 1.00 . A A . 79 THR CB 1 1
12 21827 1 1 79 THR CG2 C 28.448 12.669 12.436 1.00 . A A . 79 THR CG2 1 1
12 21828 1 1 79 THR H H 26.166 11.612 10.343 1.00 . A A . 79 THR H 1 1
12 21829 1 1 79 THR HA H 27.259 14.261 10.773 1.00 . A A . 79 THR HA 1 1
12 21830 1 1 79 THR HB H 29.482 12.967 10.599 1.00 . A A . 79 THR HB 1 1
12 21831 1 1 79 THR HG1 H 29.147 10.678 11.031 1.00 . A A . 79 THR HG1 1 1
12 21832 1 1 79 THR HG21 H 28.058 11.750 12.846 1.00 . A A . 79 THR HG21 1 1
12 21833 1 1 79 THR HG22 H 27.790 13.486 12.694 1.00 . A A . 79 THR HG22 1 1
12 21834 1 1 79 THR HG23 H 29.431 12.857 12.842 1.00 . A A . 79 THR HG23 1 1
12 21835 1 1 79 THR N N 26.144 12.590 10.293 1.00 . A A . 79 THR N 1 1
12 21836 1 1 79 THR O O 28.438 14.651 8.528 1.00 . A A . 79 THR O 1 1
12 21837 1 1 79 THR OG1 O 28.483 11.171 10.542 1.00 . A A . 79 THR OG1 1 1
12 21838 1 1 80 SER C C 26.467 13.204 5.660 1.00 . A A . 80 SER C 1 1
12 21839 1 1 80 SER CA C 27.729 12.932 6.473 1.00 . A A . 80 SER CA 1 1
12 21840 1 1 80 SER CB C 28.441 11.692 5.931 1.00 . A A . 80 SER CB 1 1
12 21841 1 1 80 SER H H 26.900 11.967 8.166 1.00 . A A . 80 SER H 1 1
12 21842 1 1 80 SER HA H 28.389 13.782 6.386 1.00 . A A . 80 SER HA 1 1
12 21843 1 1 80 SER HB2 H 28.095 11.490 4.929 1.00 . A A . 80 SER HB2 1 1
12 21844 1 1 80 SER HB3 H 29.507 11.870 5.915 1.00 . A A . 80 SER HB3 1 1
12 21845 1 1 80 SER HG H 28.626 10.658 7.585 1.00 . A A . 80 SER HG 1 1
12 21846 1 1 80 SER N N 27.410 12.756 7.885 1.00 . A A . 80 SER N 1 1
12 21847 1 1 80 SER O O 25.718 12.285 5.330 1.00 . A A . 80 SER O 1 1
12 21848 1 1 80 SER OG O 28.180 10.559 6.741 1.00 . A A . 80 SER OG 1 1
12 21849 1 1 81 VAL C C 24.785 13.869 3.450 1.00 . A A . 81 VAL C 1 1
12 21850 1 1 81 VAL CA C 25.068 14.869 4.567 1.00 . A A . 81 VAL CA 1 1
12 21851 1 1 81 VAL CB C 25.247 16.270 3.953 1.00 . A A . 81 VAL CB 1 1
12 21852 1 1 81 VAL CG1 C 24.054 17.154 4.283 1.00 . A A . 81 VAL CG1 1 1
12 21853 1 1 81 VAL CG2 C 26.541 16.903 4.441 1.00 . A A . 81 VAL CG2 1 1
12 21854 1 1 81 VAL H H 26.872 15.162 5.634 1.00 . A A . 81 VAL H 1 1
12 21855 1 1 81 VAL HA H 24.219 14.897 5.235 1.00 . A A . 81 VAL HA 1 1
12 21856 1 1 81 VAL HB H 25.304 16.166 2.879 1.00 . A A . 81 VAL HB 1 1
12 21857 1 1 81 VAL HG11 H 23.143 16.586 4.167 1.00 . A A . 81 VAL HG11 1 1
12 21858 1 1 81 VAL HG12 H 24.135 17.504 5.301 1.00 . A A . 81 VAL HG12 1 1
12 21859 1 1 81 VAL HG13 H 24.037 18.000 3.612 1.00 . A A . 81 VAL HG13 1 1
12 21860 1 1 81 VAL HG21 H 26.503 17.020 5.514 1.00 . A A . 81 VAL HG21 1 1
12 21861 1 1 81 VAL HG22 H 27.374 16.268 4.177 1.00 . A A . 81 VAL HG22 1 1
12 21862 1 1 81 VAL HG23 H 26.666 17.871 3.978 1.00 . A A . 81 VAL HG23 1 1
12 21863 1 1 81 VAL N N 26.238 14.474 5.342 1.00 . A A . 81 VAL N 1 1
12 21864 1 1 81 VAL O O 23.707 13.280 3.369 1.00 . A A . 81 VAL O 1 1
12 21865 1 1 82 PRO C C 25.637 11.287 1.889 1.00 . A A . 82 PRO C 1 1
12 21866 1 1 82 PRO CA C 25.658 12.744 1.440 1.00 . A A . 82 PRO CA 1 1
12 21867 1 1 82 PRO CB C 26.914 13.030 0.612 1.00 . A A . 82 PRO CB 1 1
12 21868 1 1 82 PRO CD C 27.087 14.342 2.603 1.00 . A A . 82 PRO CD 1 1
12 21869 1 1 82 PRO CG C 27.895 13.579 1.590 1.00 . A A . 82 PRO CG 1 1
12 21870 1 1 82 PRO HA H 24.779 12.949 0.847 1.00 . A A . 82 PRO HA 1 1
12 21871 1 1 82 PRO HB2 H 27.271 12.112 0.166 1.00 . A A . 82 PRO HB2 1 1
12 21872 1 1 82 PRO HB3 H 26.684 13.747 -0.161 1.00 . A A . 82 PRO HB3 1 1
12 21873 1 1 82 PRO HD2 H 27.535 14.260 3.582 1.00 . A A . 82 PRO HD2 1 1
12 21874 1 1 82 PRO HD3 H 26.998 15.378 2.312 1.00 . A A . 82 PRO HD3 1 1
12 21875 1 1 82 PRO HG2 H 28.429 12.771 2.067 1.00 . A A . 82 PRO HG2 1 1
12 21876 1 1 82 PRO HG3 H 28.584 14.240 1.086 1.00 . A A . 82 PRO HG3 1 1
12 21877 1 1 82 PRO N N 25.776 13.673 2.568 1.00 . A A . 82 PRO N 1 1
12 21878 1 1 82 PRO O O 26.633 10.573 1.766 1.00 . A A . 82 PRO O 1 1
12 21879 1 1 83 THR C C 23.524 8.648 1.895 1.00 . A A . 83 THR C 1 1
12 21880 1 1 83 THR CA C 24.343 9.477 2.878 1.00 . A A . 83 THR CA 1 1
12 21881 1 1 83 THR CB C 23.669 9.427 4.262 1.00 . A A . 83 THR CB 1 1
12 21882 1 1 83 THR CG2 C 24.421 8.492 5.196 1.00 . A A . 83 THR CG2 1 1
12 21883 1 1 83 THR H H 23.736 11.466 2.481 1.00 . A A . 83 THR H 1 1
12 21884 1 1 83 THR HA H 25.329 9.044 2.965 1.00 . A A . 83 THR HA 1 1
12 21885 1 1 83 THR HB H 22.661 9.057 4.140 1.00 . A A . 83 THR HB 1 1
12 21886 1 1 83 THR HG1 H 24.374 11.249 4.527 1.00 . A A . 83 THR HG1 1 1
12 21887 1 1 83 THR HG21 H 25.226 9.030 5.673 1.00 . A A . 83 THR HG21 1 1
12 21888 1 1 83 THR HG22 H 24.826 7.666 4.630 1.00 . A A . 83 THR HG22 1 1
12 21889 1 1 83 THR HG23 H 23.745 8.115 5.949 1.00 . A A . 83 THR HG23 1 1
12 21890 1 1 83 THR N N 24.494 10.849 2.410 1.00 . A A . 83 THR N 1 1
12 21891 1 1 83 THR O O 22.854 9.191 1.017 1.00 . A A . 83 THR O 1 1
12 21892 1 1 83 THR OG1 O 23.619 10.740 4.831 1.00 . A A . 83 THR OG1 1 1
12 21893 1 1 84 PHE C C 22.077 5.388 1.988 1.00 . A A . 84 PHE C 1 1
12 21894 1 1 84 PHE CA C 22.845 6.425 1.174 1.00 . A A . 84 PHE CA 1 1
12 21895 1 1 84 PHE CB C 23.802 5.724 0.208 1.00 . A A . 84 PHE CB 1 1
12 21896 1 1 84 PHE CD1 C 25.128 6.777 -1.644 1.00 . A A . 84 PHE CD1 1 1
12 21897 1 1 84 PHE CD2 C 22.758 6.645 -1.880 1.00 . A A . 84 PHE CD2 1 1
12 21898 1 1 84 PHE CE1 C 25.219 7.395 -2.878 1.00 . A A . 84 PHE CE1 1 1
12 21899 1 1 84 PHE CE2 C 22.844 7.262 -3.114 1.00 . A A . 84 PHE CE2 1 1
12 21900 1 1 84 PHE CG C 23.898 6.395 -1.133 1.00 . A A . 84 PHE CG 1 1
12 21901 1 1 84 PHE CZ C 24.076 7.638 -3.613 1.00 . A A . 84 PHE CZ 1 1
12 21902 1 1 84 PHE H H 24.134 6.956 2.768 1.00 . A A . 84 PHE H 1 1
12 21903 1 1 84 PHE HA H 22.141 7.014 0.607 1.00 . A A . 84 PHE HA 1 1
12 21904 1 1 84 PHE HB2 H 24.791 5.706 0.641 1.00 . A A . 84 PHE HB2 1 1
12 21905 1 1 84 PHE HB3 H 23.464 4.711 0.049 1.00 . A A . 84 PHE HB3 1 1
12 21906 1 1 84 PHE HD1 H 26.023 6.587 -1.069 1.00 . A A . 84 PHE HD1 1 1
12 21907 1 1 84 PHE HD2 H 21.794 6.352 -1.491 1.00 . A A . 84 PHE HD2 1 1
12 21908 1 1 84 PHE HE1 H 26.184 7.688 -3.264 1.00 . A A . 84 PHE HE1 1 1
12 21909 1 1 84 PHE HE2 H 21.949 7.451 -3.687 1.00 . A A . 84 PHE HE2 1 1
12 21910 1 1 84 PHE HZ H 24.146 8.120 -4.577 1.00 . A A . 84 PHE HZ 1 1
12 21911 1 1 84 PHE N N 23.582 7.329 2.049 1.00 . A A . 84 PHE N 1 1
12 21912 1 1 84 PHE O O 22.671 4.551 2.669 1.00 . A A . 84 PHE O 1 1
12 21913 1 1 85 VAL C C 19.047 3.689 1.685 1.00 . A A . 85 VAL C 1 1
12 21914 1 1 85 VAL CA C 19.900 4.516 2.641 1.00 . A A . 85 VAL CA 1 1
12 21915 1 1 85 VAL CB C 18.975 5.252 3.628 1.00 . A A . 85 VAL CB 1 1
12 21916 1 1 85 VAL CG1 C 18.496 4.306 4.719 1.00 . A A . 85 VAL CG1 1 1
12 21917 1 1 85 VAL CG2 C 19.688 6.454 4.229 1.00 . A A . 85 VAL CG2 1 1
12 21918 1 1 85 VAL H H 20.335 6.138 1.353 1.00 . A A . 85 VAL H 1 1
12 21919 1 1 85 VAL HA H 20.538 3.852 3.205 1.00 . A A . 85 VAL HA 1 1
12 21920 1 1 85 VAL HB H 18.112 5.607 3.085 1.00 . A A . 85 VAL HB 1 1
12 21921 1 1 85 VAL HG11 H 18.316 3.330 4.294 1.00 . A A . 85 VAL HG11 1 1
12 21922 1 1 85 VAL HG12 H 19.251 4.232 5.488 1.00 . A A . 85 VAL HG12 1 1
12 21923 1 1 85 VAL HG13 H 17.580 4.686 5.148 1.00 . A A . 85 VAL HG13 1 1
12 21924 1 1 85 VAL HG21 H 19.676 7.271 3.523 1.00 . A A . 85 VAL HG21 1 1
12 21925 1 1 85 VAL HG22 H 19.185 6.754 5.136 1.00 . A A . 85 VAL HG22 1 1
12 21926 1 1 85 VAL HG23 H 20.712 6.190 4.456 1.00 . A A . 85 VAL HG23 1 1
12 21927 1 1 85 VAL N N 20.751 5.449 1.912 1.00 . A A . 85 VAL N 1 1
12 21928 1 1 85 VAL O O 18.426 4.226 0.768 1.00 . A A . 85 VAL O 1 1
12 21929 1 1 86 ILE C C 17.079 0.871 1.839 1.00 . A A . 86 ILE C 1 1
12 21930 1 1 86 ILE CA C 18.245 1.477 1.065 1.00 . A A . 86 ILE CA 1 1
12 21931 1 1 86 ILE CB C 19.118 0.341 0.500 1.00 . A A . 86 ILE CB 1 1
12 21932 1 1 86 ILE CD1 C 21.481 -0.241 -0.244 1.00 . A A . 86 ILE CD1 1 1
12 21933 1 1 86 ILE CG1 C 20.552 0.829 0.284 1.00 . A A . 86 ILE CG1 1 1
12 21934 1 1 86 ILE CG2 C 18.529 -0.183 -0.801 1.00 . A A . 86 ILE CG2 1 1
12 21935 1 1 86 ILE H H 19.539 2.010 2.652 1.00 . A A . 86 ILE H 1 1
12 21936 1 1 86 ILE HA H 17.854 2.049 0.236 1.00 . A A . 86 ILE HA 1 1
12 21937 1 1 86 ILE HB H 19.124 -0.468 1.215 1.00 . A A . 86 ILE HB 1 1
12 21938 1 1 86 ILE HD11 H 21.124 -1.213 0.066 1.00 . A A . 86 ILE HD11 1 1
12 21939 1 1 86 ILE HD12 H 21.507 -0.196 -1.323 1.00 . A A . 86 ILE HD12 1 1
12 21940 1 1 86 ILE HD13 H 22.474 -0.082 0.148 1.00 . A A . 86 ILE HD13 1 1
12 21941 1 1 86 ILE HG12 H 20.546 1.641 -0.425 1.00 . A A . 86 ILE HG12 1 1
12 21942 1 1 86 ILE HG13 H 20.950 1.180 1.225 1.00 . A A . 86 ILE HG13 1 1
12 21943 1 1 86 ILE HG21 H 19.282 -0.154 -1.575 1.00 . A A . 86 ILE HG21 1 1
12 21944 1 1 86 ILE HG22 H 18.196 -1.200 -0.662 1.00 . A A . 86 ILE HG22 1 1
12 21945 1 1 86 ILE HG23 H 17.691 0.434 -1.092 1.00 . A A . 86 ILE HG23 1 1
12 21946 1 1 86 ILE N N 19.023 2.379 1.906 1.00 . A A . 86 ILE N 1 1
12 21947 1 1 86 ILE O O 17.262 0.323 2.925 1.00 . A A . 86 ILE O 1 1
12 21948 1 1 87 GLU C C 13.828 -0.326 0.901 1.00 . A A . 87 GLU C 1 1
12 21949 1 1 87 GLU CA C 14.687 0.433 1.908 1.00 . A A . 87 GLU CA 1 1
12 21950 1 1 87 GLU CB C 13.869 1.559 2.545 1.00 . A A . 87 GLU CB 1 1
12 21951 1 1 87 GLU CD C 13.768 2.797 0.346 1.00 . A A . 87 GLU CD 1 1
12 21952 1 1 87 GLU CG C 12.994 2.311 1.556 1.00 . A A . 87 GLU CG 1 1
12 21953 1 1 87 GLU H H 15.800 1.421 0.404 1.00 . A A . 87 GLU H 1 1
12 21954 1 1 87 GLU HA H 15.003 -0.251 2.681 1.00 . A A . 87 GLU HA 1 1
12 21955 1 1 87 GLU HB2 H 13.233 1.137 3.309 1.00 . A A . 87 GLU HB2 1 1
12 21956 1 1 87 GLU HB3 H 14.546 2.264 3.003 1.00 . A A . 87 GLU HB3 1 1
12 21957 1 1 87 GLU HG2 H 12.206 1.654 1.220 1.00 . A A . 87 GLU HG2 1 1
12 21958 1 1 87 GLU HG3 H 12.561 3.165 2.055 1.00 . A A . 87 GLU HG3 1 1
12 21959 1 1 87 GLU N N 15.882 0.973 1.271 1.00 . A A . 87 GLU N 1 1
12 21960 1 1 87 GLU O O 13.722 0.065 -0.262 1.00 . A A . 87 GLU O 1 1
12 21961 1 1 87 GLU OE1 O 14.847 3.397 0.534 1.00 . A A . 87 GLU OE1 1 1
12 21962 1 1 87 GLU OE2 O 13.294 2.578 -0.789 1.00 . A A . 87 GLU OE2 1 1
12 21963 1 1 88 LYS C C 10.961 -2.346 1.073 1.00 . A A . 88 LYS C 1 1
12 21964 1 1 88 LYS CA C 12.368 -2.231 0.496 1.00 . A A . 88 LYS CA 1 1
12 21965 1 1 88 LYS CB C 12.974 -3.626 0.320 1.00 . A A . 88 LYS CB 1 1
12 21966 1 1 88 LYS CD C 11.938 -5.903 0.093 1.00 . A A . 88 LYS CD 1 1
12 21967 1 1 88 LYS CE C 10.584 -6.496 -0.265 1.00 . A A . 88 LYS CE 1 1
12 21968 1 1 88 LYS CG C 12.141 -4.545 -0.557 1.00 . A A . 88 LYS CG 1 1
12 21969 1 1 88 LYS H H 13.341 -1.677 2.292 1.00 . A A . 88 LYS H 1 1
12 21970 1 1 88 LYS HA H 12.311 -1.749 -0.468 1.00 . A A . 88 LYS HA 1 1
12 21971 1 1 88 LYS HB2 H 13.952 -3.527 -0.126 1.00 . A A . 88 LYS HB2 1 1
12 21972 1 1 88 LYS HB3 H 13.075 -4.086 1.293 1.00 . A A . 88 LYS HB3 1 1
12 21973 1 1 88 LYS HD2 H 12.713 -6.574 -0.246 1.00 . A A . 88 LYS HD2 1 1
12 21974 1 1 88 LYS HD3 H 12.000 -5.792 1.166 1.00 . A A . 88 LYS HD3 1 1
12 21975 1 1 88 LYS HE2 H 9.886 -5.690 -0.433 1.00 . A A . 88 LYS HE2 1 1
12 21976 1 1 88 LYS HE3 H 10.688 -7.076 -1.171 1.00 . A A . 88 LYS HE3 1 1
12 21977 1 1 88 LYS HG2 H 11.176 -4.090 -0.725 1.00 . A A . 88 LYS HG2 1 1
12 21978 1 1 88 LYS HG3 H 12.647 -4.680 -1.503 1.00 . A A . 88 LYS HG3 1 1
12 21979 1 1 88 LYS HZ1 H 9.545 -6.809 1.519 1.00 . A A . 88 LYS HZ1 1 1
12 21980 1 1 88 LYS HZ2 H 10.846 -7.866 1.289 1.00 . A A . 88 LYS HZ2 1 1
12 21981 1 1 88 LYS HZ3 H 9.413 -8.085 0.417 1.00 . A A . 88 LYS HZ3 1 1
12 21982 1 1 88 LYS N N 13.218 -1.416 1.355 1.00 . A A . 88 LYS N 1 1
12 21983 1 1 88 LYS NZ N 10.060 -7.375 0.816 1.00 . A A . 88 LYS NZ 1 1
12 21984 1 1 88 LYS O O 10.569 -3.399 1.575 1.00 . A A . 88 LYS O 1 1
12 21985 1 1 89 GLY C C 8.751 -1.894 2.885 1.00 . A A . 89 GLY C 1 1
12 21986 1 1 89 GLY CA C 8.848 -1.256 1.514 1.00 . A A . 89 GLY CA 1 1
12 21987 1 1 89 GLY H H 10.569 -0.444 0.585 1.00 . A A . 89 GLY H 1 1
12 21988 1 1 89 GLY HA2 H 8.498 -0.236 1.578 1.00 . A A . 89 GLY HA2 1 1
12 21989 1 1 89 GLY HA3 H 8.214 -1.801 0.830 1.00 . A A . 89 GLY HA3 1 1
12 21990 1 1 89 GLY N N 10.204 -1.255 0.997 1.00 . A A . 89 GLY N 1 1
12 21991 1 1 89 GLY O O 7.779 -2.585 3.189 1.00 . A A . 89 GLY O 1 1
12 21992 1 1 90 GLY C C 10.763 -1.545 5.969 1.00 . A A . 90 GLY C 1 1
12 21993 1 1 90 GLY CA C 9.769 -2.231 5.053 1.00 . A A . 90 GLY CA 1 1
12 21994 1 1 90 GLY H H 10.512 -1.105 3.420 1.00 . A A . 90 GLY H 1 1
12 21995 1 1 90 GLY HA2 H 8.780 -2.136 5.476 1.00 . A A . 90 GLY HA2 1 1
12 21996 1 1 90 GLY HA3 H 10.022 -3.279 4.986 1.00 . A A . 90 GLY HA3 1 1
12 21997 1 1 90 GLY N N 9.763 -1.664 3.717 1.00 . A A . 90 GLY N 1 1
12 21998 1 1 90 GLY O O 10.449 -0.527 6.584 1.00 . A A . 90 GLY O 1 1
12 21999 1 1 91 GLU C C 14.317 -1.396 6.142 1.00 . A A . 91 GLU C 1 1
12 22000 1 1 91 GLU CA C 13.007 -1.542 6.911 1.00 . A A . 91 GLU CA 1 1
12 22001 1 1 91 GLU CB C 13.223 -2.423 8.143 1.00 . A A . 91 GLU CB 1 1
12 22002 1 1 91 GLU CD C 11.438 -2.686 9.912 1.00 . A A . 91 GLU CD 1 1
12 22003 1 1 91 GLU CG C 12.606 -1.858 9.411 1.00 . A A . 91 GLU CG 1 1
12 22004 1 1 91 GLU H H 12.155 -2.917 5.545 1.00 . A A . 91 GLU H 1 1
12 22005 1 1 91 GLU HA H 12.681 -0.565 7.232 1.00 . A A . 91 GLU HA 1 1
12 22006 1 1 91 GLU HB2 H 12.788 -3.394 7.958 1.00 . A A . 91 GLU HB2 1 1
12 22007 1 1 91 GLU HB3 H 14.284 -2.540 8.306 1.00 . A A . 91 GLU HB3 1 1
12 22008 1 1 91 GLU HG2 H 13.362 -1.827 10.182 1.00 . A A . 91 GLU HG2 1 1
12 22009 1 1 91 GLU HG3 H 12.257 -0.855 9.211 1.00 . A A . 91 GLU HG3 1 1
12 22010 1 1 91 GLU N N 11.965 -2.106 6.061 1.00 . A A . 91 GLU N 1 1
12 22011 1 1 91 GLU O O 14.512 -1.988 5.080 1.00 . A A . 91 GLU O 1 1
12 22012 1 1 91 GLU OE1 O 11.568 -3.301 10.991 1.00 . A A . 91 GLU OE1 1 1
12 22013 1 1 91 GLU OE2 O 10.396 -2.720 9.225 1.00 . A A . 91 GLU OE2 1 1
12 22014 1 1 92 PRO C C 17.448 -1.570 6.125 1.00 . A A . 92 PRO C 1 1
12 22015 1 1 92 PRO CA C 16.544 -0.343 6.072 1.00 . A A . 92 PRO CA 1 1
12 22016 1 1 92 PRO CB C 17.129 0.790 6.918 1.00 . A A . 92 PRO CB 1 1
12 22017 1 1 92 PRO CD C 15.072 0.151 7.953 1.00 . A A . 92 PRO CD 1 1
12 22018 1 1 92 PRO CG C 16.456 0.663 8.240 1.00 . A A . 92 PRO CG 1 1
12 22019 1 1 92 PRO HA H 16.444 -0.015 5.047 1.00 . A A . 92 PRO HA 1 1
12 22020 1 1 92 PRO HB2 H 18.199 0.663 7.004 1.00 . A A . 92 PRO HB2 1 1
12 22021 1 1 92 PRO HB3 H 16.911 1.740 6.454 1.00 . A A . 92 PRO HB3 1 1
12 22022 1 1 92 PRO HD2 H 14.740 -0.507 8.743 1.00 . A A . 92 PRO HD2 1 1
12 22023 1 1 92 PRO HD3 H 14.383 0.974 7.830 1.00 . A A . 92 PRO HD3 1 1
12 22024 1 1 92 PRO HG2 H 16.994 -0.038 8.860 1.00 . A A . 92 PRO HG2 1 1
12 22025 1 1 92 PRO HG3 H 16.405 1.629 8.721 1.00 . A A . 92 PRO HG3 1 1
12 22026 1 1 92 PRO N N 15.237 -0.587 6.689 1.00 . A A . 92 PRO N 1 1
12 22027 1 1 92 PRO O O 17.809 -2.041 7.204 1.00 . A A . 92 PRO O 1 1
12 22028 1 1 93 LEU C C 20.082 -2.863 4.428 1.00 . A A . 93 LEU C 1 1
12 22029 1 1 93 LEU CA C 18.675 -3.255 4.868 1.00 . A A . 93 LEU CA 1 1
12 22030 1 1 93 LEU CB C 18.088 -4.274 3.890 1.00 . A A . 93 LEU CB 1 1
12 22031 1 1 93 LEU CD1 C 18.180 -6.274 5.398 1.00 . A A . 93 LEU CD1 1 1
12 22032 1 1 93 LEU CD2 C 18.039 -6.585 2.920 1.00 . A A . 93 LEU CD2 1 1
12 22033 1 1 93 LEU CG C 18.582 -5.713 4.043 1.00 . A A . 93 LEU CG 1 1
12 22034 1 1 93 LEU H H 17.492 -1.663 4.129 1.00 . A A . 93 LEU H 1 1
12 22035 1 1 93 LEU HA H 18.729 -3.700 5.850 1.00 . A A . 93 LEU HA 1 1
12 22036 1 1 93 LEU HB2 H 17.016 -4.277 4.019 1.00 . A A . 93 LEU HB2 1 1
12 22037 1 1 93 LEU HB3 H 18.327 -3.946 2.888 1.00 . A A . 93 LEU HB3 1 1
12 22038 1 1 93 LEU HD11 H 17.104 -6.267 5.486 1.00 . A A . 93 LEU HD11 1 1
12 22039 1 1 93 LEU HD12 H 18.609 -5.666 6.181 1.00 . A A . 93 LEU HD12 1 1
12 22040 1 1 93 LEU HD13 H 18.542 -7.287 5.490 1.00 . A A . 93 LEU HD13 1 1
12 22041 1 1 93 LEU HD21 H 18.829 -6.797 2.216 1.00 . A A . 93 LEU HD21 1 1
12 22042 1 1 93 LEU HD22 H 17.237 -6.066 2.417 1.00 . A A . 93 LEU HD22 1 1
12 22043 1 1 93 LEU HD23 H 17.665 -7.511 3.333 1.00 . A A . 93 LEU HD23 1 1
12 22044 1 1 93 LEU HG H 19.661 -5.724 3.985 1.00 . A A . 93 LEU HG 1 1
12 22045 1 1 93 LEU N N 17.811 -2.082 4.955 1.00 . A A . 93 LEU N 1 1
12 22046 1 1 93 LEU O O 21.051 -3.565 4.715 1.00 . A A . 93 LEU O 1 1
12 22047 1 1 94 GLY C C 21.830 0.103 3.805 1.00 . A A . 94 GLY C 1 1
12 22048 1 1 94 GLY CA C 21.479 -1.269 3.265 1.00 . A A . 94 GLY CA 1 1
12 22049 1 1 94 GLY H H 19.379 -1.217 3.531 1.00 . A A . 94 GLY H 1 1
12 22050 1 1 94 GLY HA2 H 22.238 -1.972 3.577 1.00 . A A . 94 GLY HA2 1 1
12 22051 1 1 94 GLY HA3 H 21.466 -1.226 2.185 1.00 . A A . 94 GLY HA3 1 1
12 22052 1 1 94 GLY N N 20.187 -1.736 3.731 1.00 . A A . 94 GLY N 1 1
12 22053 1 1 94 GLY O O 20.944 0.900 4.113 1.00 . A A . 94 GLY O 1 1
12 22054 1 1 95 GLU C C 25.069 1.869 4.120 1.00 . A A . 95 GLU C 1 1
12 22055 1 1 95 GLU CA C 23.589 1.664 4.430 1.00 . A A . 95 GLU CA 1 1
12 22056 1 1 95 GLU CB C 23.355 1.754 5.939 1.00 . A A . 95 GLU CB 1 1
12 22057 1 1 95 GLU CD C 23.717 0.425 8.057 1.00 . A A . 95 GLU CD 1 1
12 22058 1 1 95 GLU CG C 24.323 0.915 6.756 1.00 . A A . 95 GLU CG 1 1
12 22059 1 1 95 GLU H H 23.784 -0.298 3.658 1.00 . A A . 95 GLU H 1 1
12 22060 1 1 95 GLU HA H 23.020 2.440 3.940 1.00 . A A . 95 GLU HA 1 1
12 22061 1 1 95 GLU HB2 H 23.456 2.784 6.246 1.00 . A A . 95 GLU HB2 1 1
12 22062 1 1 95 GLU HB3 H 22.351 1.420 6.156 1.00 . A A . 95 GLU HB3 1 1
12 22063 1 1 95 GLU HG2 H 24.620 0.058 6.170 1.00 . A A . 95 GLU HG2 1 1
12 22064 1 1 95 GLU HG3 H 25.194 1.512 6.984 1.00 . A A . 95 GLU HG3 1 1
12 22065 1 1 95 GLU N N 23.125 0.379 3.920 1.00 . A A . 95 GLU N 1 1
12 22066 1 1 95 GLU O O 25.875 0.947 4.246 1.00 . A A . 95 GLU O 1 1
12 22067 1 1 95 GLU OE1 O 23.436 1.268 8.934 1.00 . A A . 95 GLU OE1 1 1
12 22068 1 1 95 GLU OE2 O 23.523 -0.801 8.197 1.00 . A A . 95 GLU OE2 1 1
12 22069 1 1 96 VAL C C 27.133 4.850 3.775 1.00 . A A . 96 VAL C 1 1
12 22070 1 1 96 VAL CA C 26.802 3.414 3.386 1.00 . A A . 96 VAL CA 1 1
12 22071 1 1 96 VAL CB C 27.083 3.222 1.884 1.00 . A A . 96 VAL CB 1 1
12 22072 1 1 96 VAL CG1 C 28.530 3.567 1.563 1.00 . A A . 96 VAL CG1 1 1
12 22073 1 1 96 VAL CG2 C 26.759 1.798 1.459 1.00 . A A . 96 VAL CG2 1 1
12 22074 1 1 96 VAL H H 24.732 3.779 3.633 1.00 . A A . 96 VAL H 1 1
12 22075 1 1 96 VAL HA H 27.444 2.744 3.939 1.00 . A A . 96 VAL HA 1 1
12 22076 1 1 96 VAL HB H 26.445 3.895 1.330 1.00 . A A . 96 VAL HB 1 1
12 22077 1 1 96 VAL HG11 H 29.181 3.081 2.275 1.00 . A A . 96 VAL HG11 1 1
12 22078 1 1 96 VAL HG12 H 28.768 3.230 0.565 1.00 . A A . 96 VAL HG12 1 1
12 22079 1 1 96 VAL HG13 H 28.666 4.637 1.624 1.00 . A A . 96 VAL HG13 1 1
12 22080 1 1 96 VAL HG21 H 27.043 1.657 0.426 1.00 . A A . 96 VAL HG21 1 1
12 22081 1 1 96 VAL HG22 H 27.305 1.105 2.081 1.00 . A A . 96 VAL HG22 1 1
12 22082 1 1 96 VAL HG23 H 25.699 1.622 1.567 1.00 . A A . 96 VAL HG23 1 1
12 22083 1 1 96 VAL N N 25.419 3.086 3.714 1.00 . A A . 96 VAL N 1 1
12 22084 1 1 96 VAL O O 26.277 5.733 3.719 1.00 . A A . 96 VAL O 1 1
12 22085 1 1 97 LYS C C 30.150 6.761 3.893 1.00 . A A . 97 LYS C 1 1
12 22086 1 1 97 LYS CA C 28.828 6.408 4.566 1.00 . A A . 97 LYS CA 1 1
12 22087 1 1 97 LYS CB C 28.982 6.483 6.087 1.00 . A A . 97 LYS CB 1 1
12 22088 1 1 97 LYS CD C 28.296 4.537 7.519 1.00 . A A . 97 LYS CD 1 1
12 22089 1 1 97 LYS CE C 28.380 4.697 9.030 1.00 . A A . 97 LYS CE 1 1
12 22090 1 1 97 LYS CG C 27.845 5.823 6.847 1.00 . A A . 97 LYS CG 1 1
12 22091 1 1 97 LYS H H 29.018 4.333 4.193 1.00 . A A . 97 LYS H 1 1
12 22092 1 1 97 LYS HA H 28.077 7.117 4.253 1.00 . A A . 97 LYS HA 1 1
12 22093 1 1 97 LYS HB2 H 29.905 5.998 6.368 1.00 . A A . 97 LYS HB2 1 1
12 22094 1 1 97 LYS HB3 H 29.027 7.522 6.381 1.00 . A A . 97 LYS HB3 1 1
12 22095 1 1 97 LYS HD2 H 27.589 3.753 7.291 1.00 . A A . 97 LYS HD2 1 1
12 22096 1 1 97 LYS HD3 H 29.271 4.266 7.140 1.00 . A A . 97 LYS HD3 1 1
12 22097 1 1 97 LYS HE2 H 27.700 5.478 9.334 1.00 . A A . 97 LYS HE2 1 1
12 22098 1 1 97 LYS HE3 H 28.090 3.766 9.494 1.00 . A A . 97 LYS HE3 1 1
12 22099 1 1 97 LYS HG2 H 27.485 6.504 7.603 1.00 . A A . 97 LYS HG2 1 1
12 22100 1 1 97 LYS HG3 H 27.046 5.595 6.155 1.00 . A A . 97 LYS HG3 1 1
12 22101 1 1 97 LYS HZ1 H 30.452 4.433 9.013 1.00 . A A . 97 LYS HZ1 1 1
12 22102 1 1 97 LYS HZ2 H 29.838 4.942 10.505 1.00 . A A . 97 LYS HZ2 1 1
12 22103 1 1 97 LYS HZ3 H 29.968 6.040 9.225 1.00 . A A . 97 LYS HZ3 1 1
12 22104 1 1 97 LYS N N 28.381 5.078 4.169 1.00 . A A . 97 LYS N 1 1
12 22105 1 1 97 LYS NZ N 29.756 5.053 9.474 1.00 . A A . 97 LYS NZ 1 1
12 22106 1 1 97 LYS O O 31.213 6.306 4.314 1.00 . A A . 97 LYS O 1 1
12 22107 1 1 98 GLY C C 31.068 8.023 0.631 1.00 . A A . 98 GLY C 1 1
12 22108 1 1 98 GLY CA C 31.274 7.978 2.132 1.00 . A A . 98 GLY CA 1 1
12 22109 1 1 98 GLY H H 29.201 7.908 2.555 1.00 . A A . 98 GLY H 1 1
12 22110 1 1 98 GLY HA2 H 31.572 8.958 2.473 1.00 . A A . 98 GLY HA2 1 1
12 22111 1 1 98 GLY HA3 H 32.064 7.275 2.354 1.00 . A A . 98 GLY HA3 1 1
12 22112 1 1 98 GLY N N 30.076 7.577 2.845 1.00 . A A . 98 GLY N 1 1
12 22113 1 1 98 GLY O O 30.182 7.365 0.085 1.00 . A A . 98 GLY O 1 1
12 22114 1 1 99 PRO C C 32.258 7.701 -2.252 1.00 . A A . 99 PRO C 1 1
12 22115 1 1 99 PRO CA C 31.822 8.964 -1.518 1.00 . A A . 99 PRO CA 1 1
12 22116 1 1 99 PRO CB C 32.790 10.114 -1.809 1.00 . A A . 99 PRO CB 1 1
12 22117 1 1 99 PRO CD C 32.978 9.630 0.524 1.00 . A A . 99 PRO CD 1 1
12 22118 1 1 99 PRO CG C 33.757 10.091 -0.676 1.00 . A A . 99 PRO CG 1 1
12 22119 1 1 99 PRO HA H 30.827 9.239 -1.837 1.00 . A A . 99 PRO HA 1 1
12 22120 1 1 99 PRO HB2 H 33.284 9.941 -2.755 1.00 . A A . 99 PRO HB2 1 1
12 22121 1 1 99 PRO HB3 H 32.247 11.046 -1.846 1.00 . A A . 99 PRO HB3 1 1
12 22122 1 1 99 PRO HD2 H 33.602 9.033 1.173 1.00 . A A . 99 PRO HD2 1 1
12 22123 1 1 99 PRO HD3 H 32.574 10.476 1.060 1.00 . A A . 99 PRO HD3 1 1
12 22124 1 1 99 PRO HG2 H 34.558 9.401 -0.891 1.00 . A A . 99 PRO HG2 1 1
12 22125 1 1 99 PRO HG3 H 34.149 11.083 -0.509 1.00 . A A . 99 PRO HG3 1 1
12 22126 1 1 99 PRO N N 31.899 8.816 -0.061 1.00 . A A . 99 PRO N 1 1
12 22127 1 1 99 PRO O O 33.451 7.466 -2.448 1.00 . A A . 99 PRO O 1 1
12 22128 1 1 100 ASP C C 30.513 5.388 -4.440 1.00 . A A . 100 ASP C 1 1
12 22129 1 1 100 ASP CA C 31.570 5.653 -3.372 1.00 . A A . 100 ASP CA 1 1
12 22130 1 1 100 ASP CB C 31.631 4.478 -2.395 1.00 . A A . 100 ASP CB 1 1
12 22131 1 1 100 ASP CG C 30.291 4.194 -1.746 1.00 . A A . 100 ASP CG 1 1
12 22132 1 1 100 ASP H H 30.354 7.134 -2.471 1.00 . A A . 100 ASP H 1 1
12 22133 1 1 100 ASP HA H 32.530 5.760 -3.853 1.00 . A A . 100 ASP HA 1 1
12 22134 1 1 100 ASP HB2 H 31.948 3.592 -2.927 1.00 . A A . 100 ASP HB2 1 1
12 22135 1 1 100 ASP HB3 H 32.348 4.702 -1.618 1.00 . A A . 100 ASP HB3 1 1
12 22136 1 1 100 ASP N N 31.286 6.892 -2.657 1.00 . A A . 100 ASP N 1 1
12 22137 1 1 100 ASP O O 29.934 4.303 -4.498 1.00 . A A . 100 ASP O 1 1
12 22138 1 1 100 ASP OD1 O 29.904 4.948 -0.829 1.00 . A A . 100 ASP OD1 1 1
12 22139 1 1 100 ASP OD2 O 29.629 3.217 -2.155 1.00 . A A . 100 ASP OD2 1 1
12 22140 1 1 101 ILE C C 29.606 5.083 -7.262 1.00 . A A . 101 ILE C 1 1
12 22141 1 1 101 ILE CA C 29.280 6.259 -6.348 1.00 . A A . 101 ILE CA 1 1
12 22142 1 1 101 ILE CB C 29.197 7.544 -7.193 1.00 . A A . 101 ILE CB 1 1
12 22143 1 1 101 ILE CD1 C 27.192 8.462 -5.921 1.00 . A A . 101 ILE CD1 1 1
12 22144 1 1 101 ILE CG1 C 28.621 8.692 -6.360 1.00 . A A . 101 ILE CG1 1 1
12 22145 1 1 101 ILE CG2 C 28.350 7.307 -8.435 1.00 . A A . 101 ILE CG2 1 1
12 22146 1 1 101 ILE H H 30.761 7.226 -5.185 1.00 . A A . 101 ILE H 1 1
12 22147 1 1 101 ILE HA H 28.316 6.090 -5.890 1.00 . A A . 101 ILE HA 1 1
12 22148 1 1 101 ILE HB H 30.195 7.805 -7.511 1.00 . A A . 101 ILE HB 1 1
12 22149 1 1 101 ILE HD11 H 27.165 7.671 -5.185 1.00 . A A . 101 ILE HD11 1 1
12 22150 1 1 101 ILE HD12 H 26.798 9.370 -5.487 1.00 . A A . 101 ILE HD12 1 1
12 22151 1 1 101 ILE HD13 H 26.594 8.180 -6.774 1.00 . A A . 101 ILE HD13 1 1
12 22152 1 1 101 ILE HG12 H 29.223 8.823 -5.475 1.00 . A A . 101 ILE HG12 1 1
12 22153 1 1 101 ILE HG13 H 28.648 9.599 -6.946 1.00 . A A . 101 ILE HG13 1 1
12 22154 1 1 101 ILE HG21 H 27.788 8.201 -8.662 1.00 . A A . 101 ILE HG21 1 1
12 22155 1 1 101 ILE HG22 H 28.994 7.066 -9.267 1.00 . A A . 101 ILE HG22 1 1
12 22156 1 1 101 ILE HG23 H 27.670 6.489 -8.256 1.00 . A A . 101 ILE HG23 1 1
12 22157 1 1 101 ILE N N 30.267 6.386 -5.282 1.00 . A A . 101 ILE N 1 1
12 22158 1 1 101 ILE O O 28.713 4.487 -7.866 1.00 . A A . 101 ILE O 1 1
12 22159 1 1 102 ASP C C 31.092 2.308 -7.502 1.00 . A A . 102 ASP C 1 1
12 22160 1 1 102 ASP CA C 31.333 3.646 -8.196 1.00 . A A . 102 ASP CA 1 1
12 22161 1 1 102 ASP CB C 32.816 3.798 -8.536 1.00 . A A . 102 ASP CB 1 1
12 22162 1 1 102 ASP CG C 33.041 4.616 -9.792 1.00 . A A . 102 ASP CG 1 1
12 22163 1 1 102 ASP H H 31.554 5.266 -6.852 1.00 . A A . 102 ASP H 1 1
12 22164 1 1 102 ASP HA H 30.759 3.671 -9.110 1.00 . A A . 102 ASP HA 1 1
12 22165 1 1 102 ASP HB2 H 33.319 4.289 -7.715 1.00 . A A . 102 ASP HB2 1 1
12 22166 1 1 102 ASP HB3 H 33.248 2.819 -8.683 1.00 . A A . 102 ASP HB3 1 1
12 22167 1 1 102 ASP N N 30.889 4.753 -7.358 1.00 . A A . 102 ASP N 1 1
12 22168 1 1 102 ASP O O 30.844 1.294 -8.154 1.00 . A A . 102 ASP O 1 1
12 22169 1 1 102 ASP OD1 O 33.038 4.027 -10.893 1.00 . A A . 102 ASP OD1 1 1
12 22170 1 1 102 ASP OD2 O 33.220 5.846 -9.674 1.00 . A A . 102 ASP OD2 1 1
12 22171 1 1 103 LYS C C 29.477 0.898 -5.092 1.00 . A A . 103 LYS C 1 1
12 22172 1 1 103 LYS CA C 30.959 1.102 -5.392 1.00 . A A . 103 LYS CA 1 1
12 22173 1 1 103 LYS CB C 31.750 1.173 -4.084 1.00 . A A . 103 LYS CB 1 1
12 22174 1 1 103 LYS CD C 33.485 0.059 -2.649 1.00 . A A . 103 LYS CD 1 1
12 22175 1 1 103 LYS CE C 34.725 -0.763 -2.965 1.00 . A A . 103 LYS CE 1 1
12 22176 1 1 103 LYS CG C 32.401 -0.143 -3.695 1.00 . A A . 103 LYS CG 1 1
12 22177 1 1 103 LYS H H 31.370 3.154 -5.712 1.00 . A A . 103 LYS H 1 1
12 22178 1 1 103 LYS HA H 31.315 0.265 -5.973 1.00 . A A . 103 LYS HA 1 1
12 22179 1 1 103 LYS HB2 H 32.525 1.918 -4.186 1.00 . A A . 103 LYS HB2 1 1
12 22180 1 1 103 LYS HB3 H 31.081 1.469 -3.288 1.00 . A A . 103 LYS HB3 1 1
12 22181 1 1 103 LYS HD2 H 33.757 1.103 -2.621 1.00 . A A . 103 LYS HD2 1 1
12 22182 1 1 103 LYS HD3 H 33.101 -0.241 -1.684 1.00 . A A . 103 LYS HD3 1 1
12 22183 1 1 103 LYS HE2 H 35.101 -1.190 -2.048 1.00 . A A . 103 LYS HE2 1 1
12 22184 1 1 103 LYS HE3 H 34.451 -1.557 -3.645 1.00 . A A . 103 LYS HE3 1 1
12 22185 1 1 103 LYS HG2 H 31.647 -0.803 -3.294 1.00 . A A . 103 LYS HG2 1 1
12 22186 1 1 103 LYS HG3 H 32.842 -0.590 -4.575 1.00 . A A . 103 LYS HG3 1 1
12 22187 1 1 103 LYS HZ1 H 35.371 0.812 -4.176 1.00 . A A . 103 LYS HZ1 1 1
12 22188 1 1 103 LYS HZ2 H 36.400 -0.531 -4.191 1.00 . A A . 103 LYS HZ2 1 1
12 22189 1 1 103 LYS HZ3 H 36.381 0.505 -2.854 1.00 . A A . 103 LYS HZ3 1 1
12 22190 1 1 103 LYS N N 31.168 2.314 -6.176 1.00 . A A . 103 LYS N 1 1
12 22191 1 1 103 LYS NZ N 35.794 0.064 -3.591 1.00 . A A . 103 LYS NZ 1 1
12 22192 1 1 103 LYS O O 29.048 -0.208 -4.759 1.00 . A A . 103 LYS O 1 1
12 22193 1 1 104 LEU C C 26.602 0.846 -5.828 1.00 . A A . 104 LEU C 1 1
12 22194 1 1 104 LEU CA C 27.266 1.907 -4.955 1.00 . A A . 104 LEU CA 1 1
12 22195 1 1 104 LEU CB C 26.623 3.270 -5.212 1.00 . A A . 104 LEU CB 1 1
12 22196 1 1 104 LEU CD1 C 24.872 4.027 -3.586 1.00 . A A . 104 LEU CD1 1 1
12 22197 1 1 104 LEU CD2 C 24.422 4.136 -6.044 1.00 . A A . 104 LEU CD2 1 1
12 22198 1 1 104 LEU CG C 25.122 3.368 -4.933 1.00 . A A . 104 LEU CG 1 1
12 22199 1 1 104 LEU H H 29.101 2.822 -5.481 1.00 . A A . 104 LEU H 1 1
12 22200 1 1 104 LEU HA H 27.127 1.641 -3.918 1.00 . A A . 104 LEU HA 1 1
12 22201 1 1 104 LEU HB2 H 27.122 3.995 -4.588 1.00 . A A . 104 LEU HB2 1 1
12 22202 1 1 104 LEU HB3 H 26.784 3.521 -6.251 1.00 . A A . 104 LEU HB3 1 1
12 22203 1 1 104 LEU HD11 H 25.071 3.320 -2.796 1.00 . A A . 104 LEU HD11 1 1
12 22204 1 1 104 LEU HD12 H 23.843 4.351 -3.529 1.00 . A A . 104 LEU HD12 1 1
12 22205 1 1 104 LEU HD13 H 25.523 4.882 -3.477 1.00 . A A . 104 LEU HD13 1 1
12 22206 1 1 104 LEU HD21 H 24.340 5.176 -5.766 1.00 . A A . 104 LEU HD21 1 1
12 22207 1 1 104 LEU HD22 H 23.435 3.725 -6.198 1.00 . A A . 104 LEU HD22 1 1
12 22208 1 1 104 LEU HD23 H 24.994 4.050 -6.957 1.00 . A A . 104 LEU HD23 1 1
12 22209 1 1 104 LEU HG H 24.704 2.371 -4.899 1.00 . A A . 104 LEU HG 1 1
12 22210 1 1 104 LEU N N 28.701 1.969 -5.212 1.00 . A A . 104 LEU N 1 1
12 22211 1 1 104 LEU O O 25.548 0.313 -5.480 1.00 . A A . 104 LEU O 1 1
12 22212 1 1 105 ARG C C 26.886 -1.864 -7.325 1.00 . A A . 105 ARG C 1 1
12 22213 1 1 105 ARG CA C 26.698 -0.456 -7.882 1.00 . A A . 105 ARG CA 1 1
12 22214 1 1 105 ARG CB C 27.384 -0.339 -9.244 1.00 . A A . 105 ARG CB 1 1
12 22215 1 1 105 ARG CD C 29.570 -0.360 -10.484 1.00 . A A . 105 ARG CD 1 1
12 22216 1 1 105 ARG CG C 28.824 -0.827 -9.244 1.00 . A A . 105 ARG CG 1 1
12 22217 1 1 105 ARG CZ C 31.435 -1.956 -10.613 1.00 . A A . 105 ARG CZ 1 1
12 22218 1 1 105 ARG H H 28.065 1.001 -7.182 1.00 . A A . 105 ARG H 1 1
12 22219 1 1 105 ARG HA H 25.642 -0.268 -8.003 1.00 . A A . 105 ARG HA 1 1
12 22220 1 1 105 ARG HB2 H 26.830 -0.921 -9.965 1.00 . A A . 105 ARG HB2 1 1
12 22221 1 1 105 ARG HB3 H 27.378 0.697 -9.548 1.00 . A A . 105 ARG HB3 1 1
12 22222 1 1 105 ARG HD2 H 28.855 0.031 -11.193 1.00 . A A . 105 ARG HD2 1 1
12 22223 1 1 105 ARG HD3 H 30.259 0.422 -10.200 1.00 . A A . 105 ARG HD3 1 1
12 22224 1 1 105 ARG HE H 29.966 -1.809 -11.954 1.00 . A A . 105 ARG HE 1 1
12 22225 1 1 105 ARG HG2 H 29.326 -0.441 -8.369 1.00 . A A . 105 ARG HG2 1 1
12 22226 1 1 105 ARG HG3 H 28.828 -1.906 -9.217 1.00 . A A . 105 ARG HG3 1 1
12 22227 1 1 105 ARG HH11 H 31.466 -0.740 -9.000 1.00 . A A . 105 ARG HH11 1 1
12 22228 1 1 105 ARG HH12 H 32.775 -1.871 -9.103 1.00 . A A . 105 ARG HH12 1 1
12 22229 1 1 105 ARG HH21 H 32.899 -3.327 -10.867 1.00 . A A . 105 ARG HH21 1 1
12 22230 1 1 105 ARG HH22 H 31.685 -3.302 -12.100 1.00 . A A . 105 ARG HH22 1 1
12 22231 1 1 105 ARG N N 27.228 0.542 -6.960 1.00 . A A . 105 ARG N 1 1
12 22232 1 1 105 ARG NE N 30.317 -1.445 -11.115 1.00 . A A . 105 ARG NE 1 1
12 22233 1 1 105 ARG NH1 N 31.934 -1.483 -9.479 1.00 . A A . 105 ARG NH1 1 1
12 22234 1 1 105 ARG NH2 N 32.057 -2.943 -11.245 1.00 . A A . 105 ARG NH2 1 1
12 22235 1 1 105 ARG O O 26.065 -2.750 -7.562 1.00 . A A . 105 ARG O 1 1
12 22236 1 1 106 GLU C C 27.697 -3.463 -4.583 1.00 . A A . 106 GLU C 1 1
12 22237 1 1 106 GLU CA C 28.268 -3.362 -5.995 1.00 . A A . 106 GLU CA 1 1
12 22238 1 1 106 GLU CB C 29.778 -3.602 -5.965 1.00 . A A . 106 GLU CB 1 1
12 22239 1 1 106 GLU CD C 31.917 -3.146 -4.700 1.00 . A A . 106 GLU CD 1 1
12 22240 1 1 106 GLU CG C 30.527 -2.649 -5.048 1.00 . A A . 106 GLU CG 1 1
12 22241 1 1 106 GLU H H 28.589 -1.316 -6.430 1.00 . A A . 106 GLU H 1 1
12 22242 1 1 106 GLU HA H 27.805 -4.118 -6.611 1.00 . A A . 106 GLU HA 1 1
12 22243 1 1 106 GLU HB2 H 29.964 -4.612 -5.630 1.00 . A A . 106 GLU HB2 1 1
12 22244 1 1 106 GLU HB3 H 30.169 -3.487 -6.965 1.00 . A A . 106 GLU HB3 1 1
12 22245 1 1 106 GLU HG2 H 30.617 -1.692 -5.540 1.00 . A A . 106 GLU HG2 1 1
12 22246 1 1 106 GLU HG3 H 29.964 -2.531 -4.135 1.00 . A A . 106 GLU HG3 1 1
12 22247 1 1 106 GLU N N 27.972 -2.062 -6.584 1.00 . A A . 106 GLU N 1 1
12 22248 1 1 106 GLU O O 27.470 -4.558 -4.069 1.00 . A A . 106 GLU O 1 1
12 22249 1 1 106 GLU OE1 O 32.110 -3.612 -3.557 1.00 . A A . 106 GLU OE1 1 1
12 22250 1 1 106 GLU OE2 O 32.810 -3.070 -5.568 1.00 . A A . 106 GLU OE2 1 1
12 22251 1 1 107 THR C C 25.412 -2.443 -2.616 1.00 . A A . 107 THR C 1 1
12 22252 1 1 107 THR CA C 26.927 -2.267 -2.608 1.00 . A A . 107 THR CA 1 1
12 22253 1 1 107 THR CB C 27.274 -0.941 -1.906 1.00 . A A . 107 THR CB 1 1
12 22254 1 1 107 THR CG2 C 27.141 -1.076 -0.397 1.00 . A A . 107 THR CG2 1 1
12 22255 1 1 107 THR H H 27.670 -1.470 -4.423 1.00 . A A . 107 THR H 1 1
12 22256 1 1 107 THR HA H 27.370 -3.075 -2.045 1.00 . A A . 107 THR HA 1 1
12 22257 1 1 107 THR HB H 26.586 -0.180 -2.246 1.00 . A A . 107 THR HB 1 1
12 22258 1 1 107 THR HG1 H 29.234 -1.146 -1.825 1.00 . A A . 107 THR HG1 1 1
12 22259 1 1 107 THR HG21 H 28.061 -0.765 0.074 1.00 . A A . 107 THR HG21 1 1
12 22260 1 1 107 THR HG22 H 26.939 -2.107 -0.144 1.00 . A A . 107 THR HG22 1 1
12 22261 1 1 107 THR HG23 H 26.330 -0.454 -0.049 1.00 . A A . 107 THR HG23 1 1
12 22262 1 1 107 THR N N 27.468 -2.311 -3.960 1.00 . A A . 107 THR N 1 1
12 22263 1 1 107 THR O O 24.838 -3.015 -1.688 1.00 . A A . 107 THR O 1 1
12 22264 1 1 107 THR OG1 O 28.609 -0.545 -2.239 1.00 . A A . 107 THR OG1 1 1
12 22265 1 1 108 LEU C C 22.923 -3.394 -4.407 1.00 . A A . 108 LEU C 1 1
12 22266 1 1 108 LEU CA C 23.321 -2.053 -3.799 1.00 . A A . 108 LEU CA 1 1
12 22267 1 1 108 LEU CB C 22.783 -0.909 -4.661 1.00 . A A . 108 LEU CB 1 1
12 22268 1 1 108 LEU CD1 C 21.186 -1.779 -6.386 1.00 . A A . 108 LEU CD1 1 1
12 22269 1 1 108 LEU CD2 C 22.818 0.019 -6.989 1.00 . A A . 108 LEU CD2 1 1
12 22270 1 1 108 LEU CG C 22.581 -1.224 -6.143 1.00 . A A . 108 LEU CG 1 1
12 22271 1 1 108 LEU H H 25.281 -1.505 -4.377 1.00 . A A . 108 LEU H 1 1
12 22272 1 1 108 LEU HA H 22.894 -1.979 -2.810 1.00 . A A . 108 LEU HA 1 1
12 22273 1 1 108 LEU HB2 H 21.830 -0.609 -4.254 1.00 . A A . 108 LEU HB2 1 1
12 22274 1 1 108 LEU HB3 H 23.479 -0.086 -4.588 1.00 . A A . 108 LEU HB3 1 1
12 22275 1 1 108 LEU HD11 H 20.913 -1.626 -7.419 1.00 . A A . 108 LEU HD11 1 1
12 22276 1 1 108 LEU HD12 H 20.480 -1.268 -5.748 1.00 . A A . 108 LEU HD12 1 1
12 22277 1 1 108 LEU HD13 H 21.175 -2.835 -6.162 1.00 . A A . 108 LEU HD13 1 1
12 22278 1 1 108 LEU HD21 H 21.953 0.202 -7.610 1.00 . A A . 108 LEU HD21 1 1
12 22279 1 1 108 LEU HD22 H 23.685 -0.133 -7.615 1.00 . A A . 108 LEU HD22 1 1
12 22280 1 1 108 LEU HD23 H 22.985 0.868 -6.342 1.00 . A A . 108 LEU HD23 1 1
12 22281 1 1 108 LEU HG H 23.296 -1.977 -6.446 1.00 . A A . 108 LEU HG 1 1
12 22282 1 1 108 LEU N N 24.770 -1.949 -3.669 1.00 . A A . 108 LEU N 1 1
12 22283 1 1 108 LEU O O 21.804 -3.868 -4.211 1.00 . A A . 108 LEU O 1 1
12 22284 1 1 109 ASP C C 23.612 -6.415 -4.748 1.00 . A A . 109 ASP C 1 1
12 22285 1 1 109 ASP CA C 23.594 -5.290 -5.778 1.00 . A A . 109 ASP CA 1 1
12 22286 1 1 109 ASP CB C 24.635 -5.560 -6.865 1.00 . A A . 109 ASP CB 1 1
12 22287 1 1 109 ASP CG C 24.871 -7.041 -7.085 1.00 . A A . 109 ASP CG 1 1
12 22288 1 1 109 ASP H H 24.720 -3.573 -5.263 1.00 . A A . 109 ASP H 1 1
12 22289 1 1 109 ASP HA H 22.615 -5.249 -6.232 1.00 . A A . 109 ASP HA 1 1
12 22290 1 1 109 ASP HB2 H 24.297 -5.126 -7.795 1.00 . A A . 109 ASP HB2 1 1
12 22291 1 1 109 ASP HB3 H 25.571 -5.103 -6.579 1.00 . A A . 109 ASP HB3 1 1
12 22292 1 1 109 ASP N N 23.847 -4.001 -5.143 1.00 . A A . 109 ASP N 1 1
12 22293 1 1 109 ASP O O 22.694 -7.232 -4.693 1.00 . A A . 109 ASP O 1 1
12 22294 1 1 109 ASP OD1 O 25.797 -7.595 -6.456 1.00 . A A . 109 ASP OD1 1 1
12 22295 1 1 109 ASP OD2 O 24.129 -7.647 -7.887 1.00 . A A . 109 ASP OD2 1 1
12 22296 1 1 110 GLU C C 23.569 -7.513 -2.008 1.00 . A A . 110 GLU C 1 1
12 22297 1 1 110 GLU CA C 24.800 -7.477 -2.909 1.00 . A A . 110 GLU CA 1 1
12 22298 1 1 110 GLU CB C 26.054 -7.225 -2.069 1.00 . A A . 110 GLU CB 1 1
12 22299 1 1 110 GLU CD C 27.979 -8.566 -3.005 1.00 . A A . 110 GLU CD 1 1
12 22300 1 1 110 GLU CG C 27.336 -7.198 -2.882 1.00 . A A . 110 GLU CG 1 1
12 22301 1 1 110 GLU H H 25.362 -5.770 -4.028 1.00 . A A . 110 GLU H 1 1
12 22302 1 1 110 GLU HA H 24.896 -8.431 -3.405 1.00 . A A . 110 GLU HA 1 1
12 22303 1 1 110 GLU HB2 H 25.950 -6.276 -1.565 1.00 . A A . 110 GLU HB2 1 1
12 22304 1 1 110 GLU HB3 H 26.139 -8.007 -1.329 1.00 . A A . 110 GLU HB3 1 1
12 22305 1 1 110 GLU HG2 H 27.111 -6.833 -3.873 1.00 . A A . 110 GLU HG2 1 1
12 22306 1 1 110 GLU HG3 H 28.037 -6.529 -2.404 1.00 . A A . 110 GLU HG3 1 1
12 22307 1 1 110 GLU N N 24.663 -6.450 -3.935 1.00 . A A . 110 GLU N 1 1
12 22308 1 1 110 GLU O O 23.270 -8.534 -1.386 1.00 . A A . 110 GLU O 1 1
12 22309 1 1 110 GLU OE1 O 27.607 -9.315 -3.933 1.00 . A A . 110 GLU OE1 1 1
12 22310 1 1 110 GLU OE2 O 28.853 -8.888 -2.174 1.00 . A A . 110 GLU OE2 1 1
12 22311 1 1 111 LEU C C 20.406 -6.550 -1.945 1.00 . A A . 111 LEU C 1 1
12 22312 1 1 111 LEU CA C 21.660 -6.294 -1.116 1.00 . A A . 111 LEU CA 1 1
12 22313 1 1 111 LEU CB C 21.580 -4.914 -0.461 1.00 . A A . 111 LEU CB 1 1
12 22314 1 1 111 LEU CD1 C 20.348 -3.626 1.302 1.00 . A A . 111 LEU CD1 1 1
12 22315 1 1 111 LEU CD2 C 19.417 -3.774 -1.015 1.00 . A A . 111 LEU CD2 1 1
12 22316 1 1 111 LEU CG C 20.205 -4.500 0.066 1.00 . A A . 111 LEU CG 1 1
12 22317 1 1 111 LEU H H 23.146 -5.612 -2.459 1.00 . A A . 111 LEU H 1 1
12 22318 1 1 111 LEU HA H 21.727 -7.047 -0.344 1.00 . A A . 111 LEU HA 1 1
12 22319 1 1 111 LEU HB2 H 22.269 -4.902 0.370 1.00 . A A . 111 LEU HB2 1 1
12 22320 1 1 111 LEU HB3 H 21.889 -4.183 -1.194 1.00 . A A . 111 LEU HB3 1 1
12 22321 1 1 111 LEU HD11 H 20.306 -4.243 2.186 1.00 . A A . 111 LEU HD11 1 1
12 22322 1 1 111 LEU HD12 H 19.544 -2.905 1.327 1.00 . A A . 111 LEU HD12 1 1
12 22323 1 1 111 LEU HD13 H 21.295 -3.107 1.268 1.00 . A A . 111 LEU HD13 1 1
12 22324 1 1 111 LEU HD21 H 20.091 -3.179 -1.614 1.00 . A A . 111 LEU HD21 1 1
12 22325 1 1 111 LEU HD22 H 18.682 -3.131 -0.554 1.00 . A A . 111 LEU HD22 1 1
12 22326 1 1 111 LEU HD23 H 18.919 -4.497 -1.644 1.00 . A A . 111 LEU HD23 1 1
12 22327 1 1 111 LEU HG H 19.652 -5.386 0.346 1.00 . A A . 111 LEU HG 1 1
12 22328 1 1 111 LEU N N 22.859 -6.392 -1.941 1.00 . A A . 111 LEU N 1 1
12 22329 1 1 111 LEU O O 19.538 -7.332 -1.553 1.00 . A A . 111 LEU O 1 1
12 22330 1 1 112 LEU C C 19.044 -7.487 -4.459 1.00 . A A . 112 LEU C 1 1
12 22331 1 1 112 LEU CA C 19.169 -6.044 -3.980 1.00 . A A . 112 LEU CA 1 1
12 22332 1 1 112 LEU CB C 19.295 -5.105 -5.180 1.00 . A A . 112 LEU CB 1 1
12 22333 1 1 112 LEU CD1 C 16.895 -4.383 -5.130 1.00 . A A . 112 LEU CD1 1 1
12 22334 1 1 112 LEU CD2 C 18.289 -3.939 -7.159 1.00 . A A . 112 LEU CD2 1 1
12 22335 1 1 112 LEU CG C 18.025 -4.898 -6.007 1.00 . A A . 112 LEU CG 1 1
12 22336 1 1 112 LEU H H 21.039 -5.279 -3.351 1.00 . A A . 112 LEU H 1 1
12 22337 1 1 112 LEU HA H 18.281 -5.785 -3.422 1.00 . A A . 112 LEU HA 1 1
12 22338 1 1 112 LEU HB2 H 19.611 -4.141 -4.814 1.00 . A A . 112 LEU HB2 1 1
12 22339 1 1 112 LEU HB3 H 20.056 -5.507 -5.835 1.00 . A A . 112 LEU HB3 1 1
12 22340 1 1 112 LEU HD11 H 16.099 -5.111 -5.105 1.00 . A A . 112 LEU HD11 1 1
12 22341 1 1 112 LEU HD12 H 16.521 -3.454 -5.534 1.00 . A A . 112 LEU HD12 1 1
12 22342 1 1 112 LEU HD13 H 17.264 -4.217 -4.128 1.00 . A A . 112 LEU HD13 1 1
12 22343 1 1 112 LEU HD21 H 19.128 -3.305 -6.914 1.00 . A A . 112 LEU HD21 1 1
12 22344 1 1 112 LEU HD22 H 17.414 -3.329 -7.326 1.00 . A A . 112 LEU HD22 1 1
12 22345 1 1 112 LEU HD23 H 18.511 -4.503 -8.053 1.00 . A A . 112 LEU HD23 1 1
12 22346 1 1 112 LEU HG H 17.717 -5.847 -6.425 1.00 . A A . 112 LEU HG 1 1
12 22347 1 1 112 LEU N N 20.317 -5.888 -3.093 1.00 . A A . 112 LEU N 1 1
12 22348 1 1 112 LEU O O 17.972 -7.922 -4.879 1.00 . A A . 112 LEU O 1 1
12 22349 1 1 113 ALA C C 19.037 -10.406 -4.148 1.00 . A A . 113 ALA C 1 1
12 22350 1 1 113 ALA CA C 20.161 -9.620 -4.814 1.00 . A A . 113 ALA CA 1 1
12 22351 1 1 113 ALA CB C 21.508 -10.253 -4.501 1.00 . A A . 113 ALA CB 1 1
12 22352 1 1 113 ALA H H 20.972 -7.822 -4.047 1.00 . A A . 113 ALA H 1 1
12 22353 1 1 113 ALA HA H 20.019 -9.645 -5.885 1.00 . A A . 113 ALA HA 1 1
12 22354 1 1 113 ALA HB1 H 21.541 -11.251 -4.915 1.00 . A A . 113 ALA HB1 1 1
12 22355 1 1 113 ALA HB2 H 22.296 -9.657 -4.936 1.00 . A A . 113 ALA HB2 1 1
12 22356 1 1 113 ALA HB3 H 21.643 -10.303 -3.431 1.00 . A A . 113 ALA HB3 1 1
12 22357 1 1 113 ALA N N 20.148 -8.225 -4.391 1.00 . A A . 113 ALA N 1 1
12 22358 1 1 113 ALA O O 18.520 -11.370 -4.714 1.00 . A A . 113 ALA O 1 1
12 22359 1 1 114 ARG C C 16.316 -10.711 -3.017 1.00 . A A . 114 ARG C 1 1
12 22360 1 1 114 ARG CA C 17.602 -10.657 -2.198 1.00 . A A . 114 ARG CA 1 1
12 22361 1 1 114 ARG CB C 17.347 -9.935 -0.874 1.00 . A A . 114 ARG CB 1 1
12 22362 1 1 114 ARG CD C 16.512 -10.892 1.295 1.00 . A A . 114 ARG CD 1 1
12 22363 1 1 114 ARG CG C 16.140 -10.462 -0.116 1.00 . A A . 114 ARG CG 1 1
12 22364 1 1 114 ARG CZ C 14.701 -12.471 1.815 1.00 . A A . 114 ARG CZ 1 1
12 22365 1 1 114 ARG H H 19.114 -9.216 -2.543 1.00 . A A . 114 ARG H 1 1
12 22366 1 1 114 ARG HA H 17.926 -11.666 -1.991 1.00 . A A . 114 ARG HA 1 1
12 22367 1 1 114 ARG HB2 H 18.217 -10.046 -0.243 1.00 . A A . 114 ARG HB2 1 1
12 22368 1 1 114 ARG HB3 H 17.189 -8.886 -1.074 1.00 . A A . 114 ARG HB3 1 1
12 22369 1 1 114 ARG HD2 H 17.221 -11.704 1.234 1.00 . A A . 114 ARG HD2 1 1
12 22370 1 1 114 ARG HD3 H 16.965 -10.055 1.804 1.00 . A A . 114 ARG HD3 1 1
12 22371 1 1 114 ARG HE H 15.033 -10.760 2.783 1.00 . A A . 114 ARG HE 1 1
12 22372 1 1 114 ARG HG2 H 15.394 -9.682 -0.057 1.00 . A A . 114 ARG HG2 1 1
12 22373 1 1 114 ARG HG3 H 15.735 -11.311 -0.647 1.00 . A A . 114 ARG HG3 1 1
12 22374 1 1 114 ARG HH11 H 15.895 -13.022 0.281 1.00 . A A . 114 ARG HH11 1 1
12 22375 1 1 114 ARG HH12 H 14.615 -14.127 0.658 1.00 . A A . 114 ARG HH12 1 1
12 22376 1 1 114 ARG HH21 H 13.164 -13.661 2.369 1.00 . A A . 114 ARG HH21 1 1
12 22377 1 1 114 ARG HH22 H 13.344 -12.206 3.289 1.00 . A A . 114 ARG HH22 1 1
12 22378 1 1 114 ARG N N 18.664 -9.990 -2.942 1.00 . A A . 114 ARG N 1 1
12 22379 1 1 114 ARG NE N 15.348 -11.336 2.056 1.00 . A A . 114 ARG NE 1 1
12 22380 1 1 114 ARG NH1 N 15.103 -13.272 0.838 1.00 . A A . 114 ARG NH1 1 1
12 22381 1 1 114 ARG NH2 N 13.650 -12.807 2.552 1.00 . A A . 114 ARG NH2 1 1
12 22382 1 1 114 ARG O O 15.738 -11.780 -3.216 1.00 . A A . 114 ARG O 1 1
12 22383 1 1 115 LEU C C 14.955 -9.667 -5.766 1.00 . A A . 115 LEU C 1 1
12 22384 1 1 115 LEU CA C 14.653 -9.465 -4.285 1.00 . A A . 115 LEU CA 1 1
12 22385 1 1 115 LEU CB C 13.975 -8.110 -4.071 1.00 . A A . 115 LEU CB 1 1
12 22386 1 1 115 LEU CD1 C 11.743 -8.681 -5.059 1.00 . A A . 115 LEU CD1 1 1
12 22387 1 1 115 LEU CD2 C 12.138 -8.990 -2.609 1.00 . A A . 115 LEU CD2 1 1
12 22388 1 1 115 LEU CG C 12.465 -8.146 -3.832 1.00 . A A . 115 LEU CG 1 1
12 22389 1 1 115 LEU H H 16.375 -8.732 -3.296 1.00 . A A . 115 LEU H 1 1
12 22390 1 1 115 LEU HA H 13.986 -10.248 -3.956 1.00 . A A . 115 LEU HA 1 1
12 22391 1 1 115 LEU HB2 H 14.434 -7.642 -3.214 1.00 . A A . 115 LEU HB2 1 1
12 22392 1 1 115 LEU HB3 H 14.158 -7.508 -4.950 1.00 . A A . 115 LEU HB3 1 1
12 22393 1 1 115 LEU HD11 H 12.460 -8.876 -5.842 1.00 . A A . 115 LEU HD11 1 1
12 22394 1 1 115 LEU HD12 H 11.025 -7.949 -5.402 1.00 . A A . 115 LEU HD12 1 1
12 22395 1 1 115 LEU HD13 H 11.229 -9.596 -4.804 1.00 . A A . 115 LEU HD13 1 1
12 22396 1 1 115 LEU HD21 H 11.107 -8.834 -2.329 1.00 . A A . 115 LEU HD21 1 1
12 22397 1 1 115 LEU HD22 H 12.782 -8.701 -1.791 1.00 . A A . 115 LEU HD22 1 1
12 22398 1 1 115 LEU HD23 H 12.296 -10.034 -2.839 1.00 . A A . 115 LEU HD23 1 1
12 22399 1 1 115 LEU HG H 12.112 -7.140 -3.650 1.00 . A A . 115 LEU HG 1 1
12 22400 1 1 115 LEU N N 15.872 -9.551 -3.488 1.00 . A A . 115 LEU N 1 1
12 22401 1 1 115 LEU O O 14.474 -10.617 -6.383 1.00 . A A . 115 LEU O 1 1
12 22402 1 1 116 GLU C C 17.534 -9.412 -7.901 1.00 . A A . 116 GLU C 1 1
12 22403 1 1 116 GLU CA C 16.124 -8.850 -7.738 1.00 . A A . 116 GLU CA 1 1
12 22404 1 1 116 GLU CB C 16.035 -7.470 -8.392 1.00 . A A . 116 GLU CB 1 1
12 22405 1 1 116 GLU CD C 14.159 -7.784 -10.055 1.00 . A A . 116 GLU CD 1 1
12 22406 1 1 116 GLU CG C 14.623 -7.078 -8.796 1.00 . A A . 116 GLU CG 1 1
12 22407 1 1 116 GLU H H 16.109 -8.034 -5.785 1.00 . A A . 116 GLU H 1 1
12 22408 1 1 116 GLU HA H 15.427 -9.515 -8.225 1.00 . A A . 116 GLU HA 1 1
12 22409 1 1 116 GLU HB2 H 16.407 -6.731 -7.698 1.00 . A A . 116 GLU HB2 1 1
12 22410 1 1 116 GLU HB3 H 16.654 -7.463 -9.277 1.00 . A A . 116 GLU HB3 1 1
12 22411 1 1 116 GLU HG2 H 13.949 -7.330 -7.991 1.00 . A A . 116 GLU HG2 1 1
12 22412 1 1 116 GLU HG3 H 14.594 -6.012 -8.967 1.00 . A A . 116 GLU HG3 1 1
12 22413 1 1 116 GLU N N 15.757 -8.769 -6.329 1.00 . A A . 116 GLU N 1 1
12 22414 1 1 116 GLU O O 17.987 -9.662 -9.017 1.00 . A A . 116 GLU O 1 1
12 22415 1 1 116 GLU OE1 O 13.098 -8.441 -10.009 1.00 . A A . 116 GLU OE1 1 1
12 22416 1 1 116 GLU OE2 O 14.856 -7.680 -11.085 1.00 . A A . 116 GLU OE2 1 1
13 22417 1 1 1 MET C C 0.405 1.819 -2.626 1.00 . A A . 1 MET C 1 1
13 22418 1 1 1 MET CA C 1.328 2.448 -1.588 1.00 . A A . 1 MET CA 1 1
13 22419 1 1 1 MET CB C 2.520 1.527 -1.322 1.00 . A A . 1 MET CB 1 1
13 22420 1 1 1 MET CE C 2.973 -0.820 1.524 1.00 . A A . 1 MET CE 1 1
13 22421 1 1 1 MET CG C 2.121 0.110 -0.943 1.00 . A A . 1 MET CG 1 1
13 22422 1 1 1 MET H1 H -0.365 2.830 -0.375 1.00 . A A . 1 MET H1 1 1
13 22423 1 1 1 MET HA H 1.690 3.391 -1.970 1.00 . A A . 1 MET HA 1 1
13 22424 1 1 1 MET HB2 H 3.129 1.481 -2.213 1.00 . A A . 1 MET HB2 1 1
13 22425 1 1 1 MET HB3 H 3.107 1.940 -0.516 1.00 . A A . 1 MET HB3 1 1
13 22426 1 1 1 MET HE1 H 2.361 -1.689 1.718 1.00 . A A . 1 MET HE1 1 1
13 22427 1 1 1 MET HE2 H 3.850 -0.849 2.155 1.00 . A A . 1 MET HE2 1 1
13 22428 1 1 1 MET HE3 H 2.407 0.075 1.735 1.00 . A A . 1 MET HE3 1 1
13 22429 1 1 1 MET HG2 H 1.304 0.157 -0.239 1.00 . A A . 1 MET HG2 1 1
13 22430 1 1 1 MET HG3 H 1.797 -0.408 -1.834 1.00 . A A . 1 MET HG3 1 1
13 22431 1 1 1 MET N N 0.608 2.716 -0.348 1.00 . A A . 1 MET N 1 1
13 22432 1 1 1 MET O O -0.694 1.370 -2.303 1.00 . A A . 1 MET O 1 1
13 22433 1 1 1 MET SD S 3.475 -0.816 -0.195 1.00 . A A . 1 MET SD 1 1
13 22434 1 1 2 ALA C C 0.673 -0.110 -5.427 1.00 . A A . 2 ALA C 1 1
13 22435 1 1 2 ALA CA C 0.075 1.213 -4.960 1.00 . A A . 2 ALA CA 1 1
13 22436 1 1 2 ALA CB C -0.017 2.191 -6.122 1.00 . A A . 2 ALA CB 1 1
13 22437 1 1 2 ALA H H 1.744 2.163 -4.070 1.00 . A A . 2 ALA H 1 1
13 22438 1 1 2 ALA HA H -0.925 1.035 -4.591 1.00 . A A . 2 ALA HA 1 1
13 22439 1 1 2 ALA HB1 H 0.348 3.158 -5.807 1.00 . A A . 2 ALA HB1 1 1
13 22440 1 1 2 ALA HB2 H 0.581 1.830 -6.945 1.00 . A A . 2 ALA HB2 1 1
13 22441 1 1 2 ALA HB3 H -1.046 2.280 -6.436 1.00 . A A . 2 ALA HB3 1 1
13 22442 1 1 2 ALA N N 0.859 1.789 -3.875 1.00 . A A . 2 ALA N 1 1
13 22443 1 1 2 ALA O O 1.738 -0.518 -4.964 1.00 . A A . 2 ALA O 1 1
13 22444 1 1 3 ARG C C 0.418 -2.054 -8.397 1.00 . A A . 3 ARG C 1 1
13 22445 1 1 3 ARG CA C 0.441 -2.055 -6.871 1.00 . A A . 3 ARG CA 1 1
13 22446 1 1 3 ARG CB C -0.430 -3.195 -6.339 1.00 . A A . 3 ARG CB 1 1
13 22447 1 1 3 ARG CD C -0.884 -5.666 -6.395 1.00 . A A . 3 ARG CD 1 1
13 22448 1 1 3 ARG CG C 0.159 -4.575 -6.581 1.00 . A A . 3 ARG CG 1 1
13 22449 1 1 3 ARG CZ C 0.228 -7.332 -4.970 1.00 . A A . 3 ARG CZ 1 1
13 22450 1 1 3 ARG H H -0.864 -0.400 -6.673 1.00 . A A . 3 ARG H 1 1
13 22451 1 1 3 ARG HA H 1.457 -2.204 -6.538 1.00 . A A . 3 ARG HA 1 1
13 22452 1 1 3 ARG HB2 H -0.560 -3.066 -5.274 1.00 . A A . 3 ARG HB2 1 1
13 22453 1 1 3 ARG HB3 H -1.395 -3.149 -6.820 1.00 . A A . 3 ARG HB3 1 1
13 22454 1 1 3 ARG HD2 H -1.512 -5.406 -5.556 1.00 . A A . 3 ARG HD2 1 1
13 22455 1 1 3 ARG HD3 H -1.486 -5.726 -7.290 1.00 . A A . 3 ARG HD3 1 1
13 22456 1 1 3 ARG HE H -0.239 -7.604 -6.890 1.00 . A A . 3 ARG HE 1 1
13 22457 1 1 3 ARG HG2 H 0.537 -4.623 -7.592 1.00 . A A . 3 ARG HG2 1 1
13 22458 1 1 3 ARG HG3 H 0.967 -4.739 -5.884 1.00 . A A . 3 ARG HG3 1 1
13 22459 1 1 3 ARG HH11 H -0.212 -5.587 -4.053 1.00 . A A . 3 ARG HH11 1 1
13 22460 1 1 3 ARG HH12 H 0.572 -6.770 -3.060 1.00 . A A . 3 ARG HH12 1 1
13 22461 1 1 3 ARG HH21 H 1.145 -8.808 -3.937 1.00 . A A . 3 ARG HH21 1 1
13 22462 1 1 3 ARG HH22 H 0.794 -9.170 -5.593 1.00 . A A . 3 ARG HH22 1 1
13 22463 1 1 3 ARG N N -0.021 -0.777 -6.344 1.00 . A A . 3 ARG N 1 1
13 22464 1 1 3 ARG NE N -0.275 -6.969 -6.145 1.00 . A A . 3 ARG NE 1 1
13 22465 1 1 3 ARG NH1 N 0.194 -6.494 -3.944 1.00 . A A . 3 ARG NH1 1 1
13 22466 1 1 3 ARG NH2 N 0.766 -8.536 -4.821 1.00 . A A . 3 ARG NH2 1 1
13 22467 1 1 3 ARG O O -0.433 -2.679 -9.030 1.00 . A A . 3 ARG O 1 1
13 22468 1 1 4 PRO C C 1.931 -2.546 -11.099 1.00 . A A . 4 PRO C 1 1
13 22469 1 1 4 PRO CA C 1.487 -1.235 -10.461 1.00 . A A . 4 PRO CA 1 1
13 22470 1 1 4 PRO CB C 2.553 -0.155 -10.661 1.00 . A A . 4 PRO CB 1 1
13 22471 1 1 4 PRO CD C 2.422 -0.565 -8.310 1.00 . A A . 4 PRO CD 1 1
13 22472 1 1 4 PRO CG C 3.370 -0.193 -9.416 1.00 . A A . 4 PRO CG 1 1
13 22473 1 1 4 PRO HA H 0.558 -0.914 -10.909 1.00 . A A . 4 PRO HA 1 1
13 22474 1 1 4 PRO HB2 H 3.147 -0.390 -11.533 1.00 . A A . 4 PRO HB2 1 1
13 22475 1 1 4 PRO HB3 H 2.077 0.806 -10.792 1.00 . A A . 4 PRO HB3 1 1
13 22476 1 1 4 PRO HD2 H 2.924 -1.173 -7.572 1.00 . A A . 4 PRO HD2 1 1
13 22477 1 1 4 PRO HD3 H 2.009 0.322 -7.853 1.00 . A A . 4 PRO HD3 1 1
13 22478 1 1 4 PRO HG2 H 4.148 -0.936 -9.510 1.00 . A A . 4 PRO HG2 1 1
13 22479 1 1 4 PRO HG3 H 3.800 0.780 -9.230 1.00 . A A . 4 PRO HG3 1 1
13 22480 1 1 4 PRO N N 1.375 -1.335 -9.002 1.00 . A A . 4 PRO N 1 1
13 22481 1 1 4 PRO O O 2.717 -3.296 -10.519 1.00 . A A . 4 PRO O 1 1
13 22482 1 1 5 SER C C 3.239 -4.044 -13.411 1.00 . A A . 5 SER C 1 1
13 22483 1 1 5 SER CA C 1.766 -4.041 -13.014 1.00 . A A . 5 SER CA 1 1
13 22484 1 1 5 SER CB C 0.890 -4.190 -14.259 1.00 . A A . 5 SER CB 1 1
13 22485 1 1 5 SER H H 0.802 -2.180 -12.708 1.00 . A A . 5 SER H 1 1
13 22486 1 1 5 SER HA H 1.581 -4.874 -12.353 1.00 . A A . 5 SER HA 1 1
13 22487 1 1 5 SER HB2 H 0.839 -3.243 -14.775 1.00 . A A . 5 SER HB2 1 1
13 22488 1 1 5 SER HB3 H 1.322 -4.933 -14.913 1.00 . A A . 5 SER HB3 1 1
13 22489 1 1 5 SER HG H -1.054 -4.171 -14.502 1.00 . A A . 5 SER HG 1 1
13 22490 1 1 5 SER N N 1.424 -2.818 -12.297 1.00 . A A . 5 SER N 1 1
13 22491 1 1 5 SER O O 3.850 -5.101 -13.560 1.00 . A A . 5 SER O 1 1
13 22492 1 1 5 SER OG O -0.424 -4.593 -13.914 1.00 . A A . 5 SER OG 1 1
13 22493 1 1 6 ASN C C 5.699 -1.294 -13.713 1.00 . A A . 6 ASN C 1 1
13 22494 1 1 6 ASN CA C 5.204 -2.716 -13.960 1.00 . A A . 6 ASN CA 1 1
13 22495 1 1 6 ASN CB C 5.392 -3.085 -15.433 1.00 . A A . 6 ASN CB 1 1
13 22496 1 1 6 ASN CG C 6.248 -4.324 -15.613 1.00 . A A . 6 ASN CG 1 1
13 22497 1 1 6 ASN H H 3.263 -2.045 -13.446 1.00 . A A . 6 ASN H 1 1
13 22498 1 1 6 ASN HA H 5.780 -3.396 -13.351 1.00 . A A . 6 ASN HA 1 1
13 22499 1 1 6 ASN HB2 H 4.425 -3.272 -15.877 1.00 . A A . 6 ASN HB2 1 1
13 22500 1 1 6 ASN HB3 H 5.868 -2.263 -15.946 1.00 . A A . 6 ASN HB3 1 1
13 22501 1 1 6 ASN HD21 H 8.087 -4.907 -16.093 1.00 . A A . 6 ASN HD21 1 1
13 22502 1 1 6 ASN HD22 H 7.817 -3.201 -16.093 1.00 . A A . 6 ASN HD22 1 1
13 22503 1 1 6 ASN N N 3.802 -2.852 -13.580 1.00 . A A . 6 ASN N 1 1
13 22504 1 1 6 ASN ND2 N 7.512 -4.124 -15.969 1.00 . A A . 6 ASN ND2 1 1
13 22505 1 1 6 ASN O O 4.944 -0.331 -13.846 1.00 . A A . 6 ASN O 1 1
13 22506 1 1 6 ASN OD1 O 5.778 -5.448 -15.434 1.00 . A A . 6 ASN OD1 1 1
13 22507 1 1 7 VAL C C 8.461 0.573 -14.246 1.00 . A A . 7 VAL C 1 1
13 22508 1 1 7 VAL CA C 7.569 0.133 -13.090 1.00 . A A . 7 VAL CA 1 1
13 22509 1 1 7 VAL CB C 8.400 0.118 -11.793 1.00 . A A . 7 VAL CB 1 1
13 22510 1 1 7 VAL CG1 C 8.860 1.524 -11.437 1.00 . A A . 7 VAL CG1 1 1
13 22511 1 1 7 VAL CG2 C 7.597 -0.493 -10.654 1.00 . A A . 7 VAL CG2 1 1
13 22512 1 1 7 VAL H H 7.524 -1.976 -13.264 1.00 . A A . 7 VAL H 1 1
13 22513 1 1 7 VAL HA H 6.769 0.849 -12.972 1.00 . A A . 7 VAL HA 1 1
13 22514 1 1 7 VAL HB H 9.275 -0.493 -11.956 1.00 . A A . 7 VAL HB 1 1
13 22515 1 1 7 VAL HG11 H 9.222 1.537 -10.420 1.00 . A A . 7 VAL HG11 1 1
13 22516 1 1 7 VAL HG12 H 9.652 1.824 -12.107 1.00 . A A . 7 VAL HG12 1 1
13 22517 1 1 7 VAL HG13 H 8.030 2.209 -11.531 1.00 . A A . 7 VAL HG13 1 1
13 22518 1 1 7 VAL HG21 H 7.672 -1.569 -10.697 1.00 . A A . 7 VAL HG21 1 1
13 22519 1 1 7 VAL HG22 H 7.987 -0.142 -9.711 1.00 . A A . 7 VAL HG22 1 1
13 22520 1 1 7 VAL HG23 H 6.561 -0.201 -10.746 1.00 . A A . 7 VAL HG23 1 1
13 22521 1 1 7 VAL N N 6.972 -1.171 -13.354 1.00 . A A . 7 VAL N 1 1
13 22522 1 1 7 VAL O O 9.057 -0.255 -14.935 1.00 . A A . 7 VAL O 1 1
13 22523 1 1 8 LYS C C 10.447 3.357 -14.963 1.00 . A A . 8 LYS C 1 1
13 22524 1 1 8 LYS CA C 9.369 2.435 -15.524 1.00 . A A . 8 LYS CA 1 1
13 22525 1 1 8 LYS CB C 8.495 3.201 -16.520 1.00 . A A . 8 LYS CB 1 1
13 22526 1 1 8 LYS CD C 6.699 2.513 -18.136 1.00 . A A . 8 LYS CD 1 1
13 22527 1 1 8 LYS CE C 6.391 1.787 -19.436 1.00 . A A . 8 LYS CE 1 1
13 22528 1 1 8 LYS CG C 8.173 2.414 -17.778 1.00 . A A . 8 LYS CG 1 1
13 22529 1 1 8 LYS H H 8.050 2.493 -13.870 1.00 . A A . 8 LYS H 1 1
13 22530 1 1 8 LYS HA H 9.846 1.612 -16.035 1.00 . A A . 8 LYS HA 1 1
13 22531 1 1 8 LYS HB2 H 7.566 3.465 -16.037 1.00 . A A . 8 LYS HB2 1 1
13 22532 1 1 8 LYS HB3 H 9.010 4.107 -16.809 1.00 . A A . 8 LYS HB3 1 1
13 22533 1 1 8 LYS HD2 H 6.114 2.071 -17.343 1.00 . A A . 8 LYS HD2 1 1
13 22534 1 1 8 LYS HD3 H 6.434 3.555 -18.243 1.00 . A A . 8 LYS HD3 1 1
13 22535 1 1 8 LYS HE2 H 6.705 2.407 -20.262 1.00 . A A . 8 LYS HE2 1 1
13 22536 1 1 8 LYS HE3 H 6.943 0.859 -19.454 1.00 . A A . 8 LYS HE3 1 1
13 22537 1 1 8 LYS HG2 H 8.758 2.805 -18.597 1.00 . A A . 8 LYS HG2 1 1
13 22538 1 1 8 LYS HG3 H 8.425 1.375 -17.616 1.00 . A A . 8 LYS HG3 1 1
13 22539 1 1 8 LYS HZ1 H 4.804 0.569 -20.036 1.00 . A A . 8 LYS HZ1 1 1
13 22540 1 1 8 LYS HZ2 H 4.479 2.225 -20.152 1.00 . A A . 8 LYS HZ2 1 1
13 22541 1 1 8 LYS HZ3 H 4.487 1.469 -18.639 1.00 . A A . 8 LYS HZ3 1 1
13 22542 1 1 8 LYS N N 8.549 1.883 -14.453 1.00 . A A . 8 LYS N 1 1
13 22543 1 1 8 LYS NZ N 4.939 1.492 -19.576 1.00 . A A . 8 LYS NZ 1 1
13 22544 1 1 8 LYS O O 10.357 3.844 -13.837 1.00 . A A . 8 LYS O 1 1
13 22545 1 1 9 PRO C C 12.200 5.937 -15.289 1.00 . A A . 9 PRO C 1 1
13 22546 1 1 9 PRO CA C 12.607 4.470 -15.373 1.00 . A A . 9 PRO CA 1 1
13 22547 1 1 9 PRO CB C 13.631 4.263 -16.491 1.00 . A A . 9 PRO CB 1 1
13 22548 1 1 9 PRO CD C 11.666 3.056 -17.123 1.00 . A A . 9 PRO CD 1 1
13 22549 1 1 9 PRO CG C 12.823 3.845 -17.671 1.00 . A A . 9 PRO CG 1 1
13 22550 1 1 9 PRO HA H 13.034 4.162 -14.430 1.00 . A A . 9 PRO HA 1 1
13 22551 1 1 9 PRO HB2 H 14.156 5.189 -16.679 1.00 . A A . 9 PRO HB2 1 1
13 22552 1 1 9 PRO HB3 H 14.334 3.496 -16.203 1.00 . A A . 9 PRO HB3 1 1
13 22553 1 1 9 PRO HD2 H 10.782 3.219 -17.721 1.00 . A A . 9 PRO HD2 1 1
13 22554 1 1 9 PRO HD3 H 11.910 2.005 -17.085 1.00 . A A . 9 PRO HD3 1 1
13 22555 1 1 9 PRO HG2 H 12.467 4.716 -18.199 1.00 . A A . 9 PRO HG2 1 1
13 22556 1 1 9 PRO HG3 H 13.421 3.227 -18.325 1.00 . A A . 9 PRO HG3 1 1
13 22557 1 1 9 PRO N N 11.493 3.604 -15.767 1.00 . A A . 9 PRO N 1 1
13 22558 1 1 9 PRO O O 11.017 6.269 -15.379 1.00 . A A . 9 PRO O 1 1
13 22559 1 1 10 SER C C 12.076 8.560 -13.794 1.00 . A A . 10 SER C 1 1
13 22560 1 1 10 SER CA C 12.929 8.244 -15.019 1.00 . A A . 10 SER CA 1 1
13 22561 1 1 10 SER CB C 12.230 8.747 -16.284 1.00 . A A . 10 SER CB 1 1
13 22562 1 1 10 SER H H 14.108 6.486 -15.054 1.00 . A A . 10 SER H 1 1
13 22563 1 1 10 SER HA H 13.880 8.745 -14.920 1.00 . A A . 10 SER HA 1 1
13 22564 1 1 10 SER HB2 H 12.606 8.206 -17.139 1.00 . A A . 10 SER HB2 1 1
13 22565 1 1 10 SER HB3 H 11.166 8.582 -16.193 1.00 . A A . 10 SER HB3 1 1
13 22566 1 1 10 SER HG H 13.297 10.252 -16.942 1.00 . A A . 10 SER HG 1 1
13 22567 1 1 10 SER N N 13.186 6.812 -15.118 1.00 . A A . 10 SER N 1 1
13 22568 1 1 10 SER O O 10.893 8.884 -13.896 1.00 . A A . 10 SER O 1 1
13 22569 1 1 10 SER OG O 12.464 10.130 -16.480 1.00 . A A . 10 SER OG 1 1
13 22570 1 1 11 PRO C C 11.682 10.214 -11.159 1.00 . A A . 11 PRO C 1 1
13 22571 1 1 11 PRO CA C 12.008 8.735 -11.337 1.00 . A A . 11 PRO CA 1 1
13 22572 1 1 11 PRO CB C 13.022 8.280 -10.284 1.00 . A A . 11 PRO CB 1 1
13 22573 1 1 11 PRO CD C 14.099 8.082 -12.409 1.00 . A A . 11 PRO CD 1 1
13 22574 1 1 11 PRO CG C 14.345 8.394 -10.959 1.00 . A A . 11 PRO CG 1 1
13 22575 1 1 11 PRO HA H 11.102 8.154 -11.242 1.00 . A A . 11 PRO HA 1 1
13 22576 1 1 11 PRO HB2 H 12.961 8.926 -9.420 1.00 . A A . 11 PRO HB2 1 1
13 22577 1 1 11 PRO HB3 H 12.813 7.261 -9.995 1.00 . A A . 11 PRO HB3 1 1
13 22578 1 1 11 PRO HD2 H 14.750 8.673 -13.037 1.00 . A A . 11 PRO HD2 1 1
13 22579 1 1 11 PRO HD3 H 14.243 7.029 -12.598 1.00 . A A . 11 PRO HD3 1 1
13 22580 1 1 11 PRO HG2 H 14.727 9.398 -10.850 1.00 . A A . 11 PRO HG2 1 1
13 22581 1 1 11 PRO HG3 H 15.036 7.680 -10.534 1.00 . A A . 11 PRO HG3 1 1
13 22582 1 1 11 PRO N N 12.691 8.463 -12.606 1.00 . A A . 11 PRO N 1 1
13 22583 1 1 11 PRO O O 11.838 11.010 -12.085 1.00 . A A . 11 PRO O 1 1
13 22584 1 1 12 HIS C C 11.295 12.328 -8.241 1.00 . A A . 12 HIS C 1 1
13 22585 1 1 12 HIS CA C 10.883 11.960 -9.663 1.00 . A A . 12 HIS CA 1 1
13 22586 1 1 12 HIS CB C 9.381 12.183 -9.845 1.00 . A A . 12 HIS CB 1 1
13 22587 1 1 12 HIS CD2 C 8.694 13.804 -11.750 1.00 . A A . 12 HIS CD2 1 1
13 22588 1 1 12 HIS CE1 C 8.708 15.672 -10.602 1.00 . A A . 12 HIS CE1 1 1
13 22589 1 1 12 HIS CG C 9.043 13.497 -10.479 1.00 . A A . 12 HIS CG 1 1
13 22590 1 1 12 HIS H H 11.126 9.895 -9.265 1.00 . A A . 12 HIS H 1 1
13 22591 1 1 12 HIS HA H 11.418 12.593 -10.354 1.00 . A A . 12 HIS HA 1 1
13 22592 1 1 12 HIS HB2 H 8.981 11.400 -10.473 1.00 . A A . 12 HIS HB2 1 1
13 22593 1 1 12 HIS HB3 H 8.898 12.145 -8.879 1.00 . A A . 12 HIS HB3 1 1
13 22594 1 1 12 HIS HD1 H 9.257 14.798 -8.835 1.00 . A A . 12 HIS HD1 1 1
13 22595 1 1 12 HIS HD2 H 8.593 13.110 -12.573 1.00 . A A . 12 HIS HD2 1 1
13 22596 1 1 12 HIS HE1 H 8.625 16.715 -10.336 1.00 . A A . 12 HIS HE1 1 1
13 22597 1 1 12 HIS N N 11.229 10.575 -9.963 1.00 . A A . 12 HIS N 1 1
13 22598 1 1 12 HIS ND1 N 9.044 14.689 -9.785 1.00 . A A . 12 HIS ND1 1 1
13 22599 1 1 12 HIS NE2 N 8.491 15.161 -11.801 1.00 . A A . 12 HIS NE2 1 1
13 22600 1 1 12 HIS O O 11.282 11.486 -7.342 1.00 . A A . 12 HIS O 1 1
13 22601 1 1 13 VAL C C 10.876 14.524 -5.906 1.00 . A A . 13 VAL C 1 1
13 22602 1 1 13 VAL CA C 12.076 14.070 -6.730 1.00 . A A . 13 VAL CA 1 1
13 22603 1 1 13 VAL CB C 13.075 15.236 -6.849 1.00 . A A . 13 VAL CB 1 1
13 22604 1 1 13 VAL CG1 C 13.479 15.736 -5.470 1.00 . A A . 13 VAL CG1 1 1
13 22605 1 1 13 VAL CG2 C 14.296 14.811 -7.650 1.00 . A A . 13 VAL CG2 1 1
13 22606 1 1 13 VAL H H 11.650 14.215 -8.798 1.00 . A A . 13 VAL H 1 1
13 22607 1 1 13 VAL HA H 12.566 13.255 -6.217 1.00 . A A . 13 VAL HA 1 1
13 22608 1 1 13 VAL HB H 12.590 16.046 -7.373 1.00 . A A . 13 VAL HB 1 1
13 22609 1 1 13 VAL HG11 H 14.556 15.745 -5.392 1.00 . A A . 13 VAL HG11 1 1
13 22610 1 1 13 VAL HG12 H 13.097 16.736 -5.323 1.00 . A A . 13 VAL HG12 1 1
13 22611 1 1 13 VAL HG13 H 13.070 15.080 -4.716 1.00 . A A . 13 VAL HG13 1 1
13 22612 1 1 13 VAL HG21 H 15.009 15.622 -7.678 1.00 . A A . 13 VAL HG21 1 1
13 22613 1 1 13 VAL HG22 H 14.750 13.949 -7.184 1.00 . A A . 13 VAL HG22 1 1
13 22614 1 1 13 VAL HG23 H 13.997 14.560 -8.657 1.00 . A A . 13 VAL HG23 1 1
13 22615 1 1 13 VAL N N 11.660 13.590 -8.043 1.00 . A A . 13 VAL N 1 1
13 22616 1 1 13 VAL O O 10.033 15.282 -6.386 1.00 . A A . 13 VAL O 1 1
13 22617 1 1 14 ILE C C 9.833 15.864 -3.310 1.00 . A A . 14 ILE C 1 1
13 22618 1 1 14 ILE CA C 9.712 14.416 -3.773 1.00 . A A . 14 ILE CA 1 1
13 22619 1 1 14 ILE CB C 9.666 13.496 -2.538 1.00 . A A . 14 ILE CB 1 1
13 22620 1 1 14 ILE CD1 C 12.075 14.108 -1.990 1.00 . A A . 14 ILE CD1 1 1
13 22621 1 1 14 ILE CG1 C 10.658 13.979 -1.478 1.00 . A A . 14 ILE CG1 1 1
13 22622 1 1 14 ILE CG2 C 9.966 12.059 -2.937 1.00 . A A . 14 ILE CG2 1 1
13 22623 1 1 14 ILE H H 11.511 13.456 -4.340 1.00 . A A . 14 ILE H 1 1
13 22624 1 1 14 ILE HA H 8.787 14.300 -4.319 1.00 . A A . 14 ILE HA 1 1
13 22625 1 1 14 ILE HB H 8.668 13.530 -2.129 1.00 . A A . 14 ILE HB 1 1
13 22626 1 1 14 ILE HD11 H 12.396 13.161 -2.403 1.00 . A A . 14 ILE HD11 1 1
13 22627 1 1 14 ILE HD12 H 12.113 14.865 -2.759 1.00 . A A . 14 ILE HD12 1 1
13 22628 1 1 14 ILE HD13 H 12.729 14.385 -1.178 1.00 . A A . 14 ILE HD13 1 1
13 22629 1 1 14 ILE HG12 H 10.347 14.947 -1.118 1.00 . A A . 14 ILE HG12 1 1
13 22630 1 1 14 ILE HG13 H 10.663 13.278 -0.656 1.00 . A A . 14 ILE HG13 1 1
13 22631 1 1 14 ILE HG21 H 9.738 11.401 -2.111 1.00 . A A . 14 ILE HG21 1 1
13 22632 1 1 14 ILE HG22 H 9.361 11.788 -3.789 1.00 . A A . 14 ILE HG22 1 1
13 22633 1 1 14 ILE HG23 H 11.011 11.967 -3.193 1.00 . A A . 14 ILE HG23 1 1
13 22634 1 1 14 ILE N N 10.808 14.056 -4.664 1.00 . A A . 14 ILE N 1 1
13 22635 1 1 14 ILE O O 10.790 16.559 -3.651 1.00 . A A . 14 ILE O 1 1
13 22636 1 1 15 LYS C C 7.880 17.817 -0.849 1.00 . A A . 15 LYS C 1 1
13 22637 1 1 15 LYS CA C 8.853 17.677 -2.015 1.00 . A A . 15 LYS CA 1 1
13 22638 1 1 15 LYS CB C 8.479 18.662 -3.126 1.00 . A A . 15 LYS CB 1 1
13 22639 1 1 15 LYS CD C 8.499 21.108 -2.557 1.00 . A A . 15 LYS CD 1 1
13 22640 1 1 15 LYS CE C 8.972 22.431 -3.140 1.00 . A A . 15 LYS CE 1 1
13 22641 1 1 15 LYS CG C 9.299 19.940 -3.108 1.00 . A A . 15 LYS CG 1 1
13 22642 1 1 15 LYS H H 8.119 15.711 -2.292 1.00 . A A . 15 LYS H 1 1
13 22643 1 1 15 LYS HA H 9.849 17.903 -1.667 1.00 . A A . 15 LYS HA 1 1
13 22644 1 1 15 LYS HB2 H 8.623 18.179 -4.082 1.00 . A A . 15 LYS HB2 1 1
13 22645 1 1 15 LYS HB3 H 7.436 18.926 -3.020 1.00 . A A . 15 LYS HB3 1 1
13 22646 1 1 15 LYS HD2 H 7.458 20.970 -2.806 1.00 . A A . 15 LYS HD2 1 1
13 22647 1 1 15 LYS HD3 H 8.613 21.136 -1.482 1.00 . A A . 15 LYS HD3 1 1
13 22648 1 1 15 LYS HE2 H 8.759 23.218 -2.432 1.00 . A A . 15 LYS HE2 1 1
13 22649 1 1 15 LYS HE3 H 10.037 22.376 -3.306 1.00 . A A . 15 LYS HE3 1 1
13 22650 1 1 15 LYS HG2 H 10.170 19.789 -2.487 1.00 . A A . 15 LYS HG2 1 1
13 22651 1 1 15 LYS HG3 H 9.610 20.172 -4.117 1.00 . A A . 15 LYS HG3 1 1
13 22652 1 1 15 LYS HZ1 H 7.335 23.103 -4.251 1.00 . A A . 15 LYS HZ1 1 1
13 22653 1 1 15 LYS HZ2 H 8.230 21.886 -5.014 1.00 . A A . 15 LYS HZ2 1 1
13 22654 1 1 15 LYS HZ3 H 8.833 23.464 -4.950 1.00 . A A . 15 LYS HZ3 1 1
13 22655 1 1 15 LYS N N 8.856 16.313 -2.529 1.00 . A A . 15 LYS N 1 1
13 22656 1 1 15 LYS NZ N 8.295 22.743 -4.429 1.00 . A A . 15 LYS NZ 1 1
13 22657 1 1 15 LYS O O 7.233 18.852 -0.688 1.00 . A A . 15 LYS O 1 1
13 22658 1 1 16 SER C C 7.238 15.649 2.081 1.00 . A A . 16 SER C 1 1
13 22659 1 1 16 SER CA C 6.886 16.775 1.114 1.00 . A A . 16 SER CA 1 1
13 22660 1 1 16 SER CB C 5.433 16.634 0.656 1.00 . A A . 16 SER CB 1 1
13 22661 1 1 16 SER H H 8.324 15.973 -0.218 1.00 . A A . 16 SER H 1 1
13 22662 1 1 16 SER HA H 7.005 17.720 1.622 1.00 . A A . 16 SER HA 1 1
13 22663 1 1 16 SER HB2 H 5.412 16.342 -0.383 1.00 . A A . 16 SER HB2 1 1
13 22664 1 1 16 SER HB3 H 4.942 15.880 1.253 1.00 . A A . 16 SER HB3 1 1
13 22665 1 1 16 SER HG H 4.717 18.111 1.726 1.00 . A A . 16 SER HG 1 1
13 22666 1 1 16 SER N N 7.782 16.769 -0.037 1.00 . A A . 16 SER N 1 1
13 22667 1 1 16 SER O O 7.923 14.692 1.717 1.00 . A A . 16 SER O 1 1
13 22668 1 1 16 SER OG O 4.733 17.858 0.800 1.00 . A A . 16 SER OG 1 1
13 22669 1 1 17 LEU C C 6.335 13.447 3.998 1.00 . A A . 17 LEU C 1 1
13 22670 1 1 17 LEU CA C 7.027 14.763 4.339 1.00 . A A . 17 LEU CA 1 1
13 22671 1 1 17 LEU CB C 6.556 15.260 5.706 1.00 . A A . 17 LEU CB 1 1
13 22672 1 1 17 LEU CD1 C 8.739 15.587 6.893 1.00 . A A . 17 LEU CD1 1 1
13 22673 1 1 17 LEU CD2 C 6.667 15.098 8.205 1.00 . A A . 17 LEU CD2 1 1
13 22674 1 1 17 LEU CG C 7.412 14.845 6.903 1.00 . A A . 17 LEU CG 1 1
13 22675 1 1 17 LEU H H 6.224 16.554 3.547 1.00 . A A . 17 LEU H 1 1
13 22676 1 1 17 LEU HA H 8.093 14.596 4.373 1.00 . A A . 17 LEU HA 1 1
13 22677 1 1 17 LEU HB2 H 6.533 16.339 5.675 1.00 . A A . 17 LEU HB2 1 1
13 22678 1 1 17 LEU HB3 H 5.555 14.885 5.867 1.00 . A A . 17 LEU HB3 1 1
13 22679 1 1 17 LEU HD11 H 9.021 15.807 5.875 1.00 . A A . 17 LEU HD11 1 1
13 22680 1 1 17 LEU HD12 H 9.499 14.972 7.353 1.00 . A A . 17 LEU HD12 1 1
13 22681 1 1 17 LEU HD13 H 8.640 16.509 7.447 1.00 . A A . 17 LEU HD13 1 1
13 22682 1 1 17 LEU HD21 H 6.440 16.150 8.292 1.00 . A A . 17 LEU HD21 1 1
13 22683 1 1 17 LEU HD22 H 7.283 14.792 9.038 1.00 . A A . 17 LEU HD22 1 1
13 22684 1 1 17 LEU HD23 H 5.748 14.529 8.211 1.00 . A A . 17 LEU HD23 1 1
13 22685 1 1 17 LEU HG H 7.622 13.786 6.837 1.00 . A A . 17 LEU HG 1 1
13 22686 1 1 17 LEU N N 6.764 15.770 3.316 1.00 . A A . 17 LEU N 1 1
13 22687 1 1 17 LEU O O 6.974 12.398 3.931 1.00 . A A . 17 LEU O 1 1
13 22688 1 1 18 GLU C C 4.883 11.568 2.282 1.00 . A A . 18 GLU C 1 1
13 22689 1 1 18 GLU CA C 4.247 12.325 3.445 1.00 . A A . 18 GLU CA 1 1
13 22690 1 1 18 GLU CB C 2.810 12.714 3.089 1.00 . A A . 18 GLU CB 1 1
13 22691 1 1 18 GLU CD C 1.305 14.337 1.873 1.00 . A A . 18 GLU CD 1 1
13 22692 1 1 18 GLU CG C 2.718 13.815 2.046 1.00 . A A . 18 GLU CG 1 1
13 22693 1 1 18 GLU H H 4.571 14.378 3.848 1.00 . A A . 18 GLU H 1 1
13 22694 1 1 18 GLU HA H 4.232 11.682 4.312 1.00 . A A . 18 GLU HA 1 1
13 22695 1 1 18 GLU HB2 H 2.298 11.842 2.710 1.00 . A A . 18 GLU HB2 1 1
13 22696 1 1 18 GLU HB3 H 2.310 13.052 3.985 1.00 . A A . 18 GLU HB3 1 1
13 22697 1 1 18 GLU HG2 H 3.353 14.634 2.348 1.00 . A A . 18 GLU HG2 1 1
13 22698 1 1 18 GLU HG3 H 3.060 13.425 1.099 1.00 . A A . 18 GLU HG3 1 1
13 22699 1 1 18 GLU N N 5.025 13.512 3.780 1.00 . A A . 18 GLU N 1 1
13 22700 1 1 18 GLU O O 5.053 10.351 2.340 1.00 . A A . 18 GLU O 1 1
13 22701 1 1 18 GLU OE1 O 0.755 14.892 2.847 1.00 . A A . 18 GLU OE1 1 1
13 22702 1 1 18 GLU OE2 O 0.749 14.191 0.764 1.00 . A A . 18 GLU OE2 1 1
13 22703 1 1 19 GLU C C 7.081 10.885 0.439 1.00 . A A . 19 GLU C 1 1
13 22704 1 1 19 GLU CA C 5.848 11.697 0.052 1.00 . A A . 19 GLU CA 1 1
13 22705 1 1 19 GLU CB C 6.233 12.778 -0.960 1.00 . A A . 19 GLU CB 1 1
13 22706 1 1 19 GLU CD C 4.691 12.458 -2.935 1.00 . A A . 19 GLU CD 1 1
13 22707 1 1 19 GLU CG C 6.106 12.331 -2.407 1.00 . A A . 19 GLU CG 1 1
13 22708 1 1 19 GLU H H 5.071 13.266 1.242 1.00 . A A . 19 GLU H 1 1
13 22709 1 1 19 GLU HA H 5.124 11.036 -0.400 1.00 . A A . 19 GLU HA 1 1
13 22710 1 1 19 GLU HB2 H 5.594 13.636 -0.813 1.00 . A A . 19 GLU HB2 1 1
13 22711 1 1 19 GLU HB3 H 7.258 13.070 -0.784 1.00 . A A . 19 GLU HB3 1 1
13 22712 1 1 19 GLU HG2 H 6.757 12.939 -3.017 1.00 . A A . 19 GLU HG2 1 1
13 22713 1 1 19 GLU HG3 H 6.410 11.297 -2.478 1.00 . A A . 19 GLU HG3 1 1
13 22714 1 1 19 GLU N N 5.232 12.299 1.228 1.00 . A A . 19 GLU N 1 1
13 22715 1 1 19 GLU O O 7.345 9.825 -0.131 1.00 . A A . 19 GLU O 1 1
13 22716 1 1 19 GLU OE1 O 4.432 13.397 -3.717 1.00 . A A . 19 GLU OE1 1 1
13 22717 1 1 19 GLU OE2 O 3.842 11.619 -2.567 1.00 . A A . 19 GLU OE2 1 1
13 22718 1 1 20 LEU C C 8.689 9.452 2.657 1.00 . A A . 20 LEU C 1 1
13 22719 1 1 20 LEU CA C 9.040 10.713 1.874 1.00 . A A . 20 LEU CA 1 1
13 22720 1 1 20 LEU CB C 9.872 11.654 2.747 1.00 . A A . 20 LEU CB 1 1
13 22721 1 1 20 LEU CD1 C 11.875 12.093 1.305 1.00 . A A . 20 LEU CD1 1 1
13 22722 1 1 20 LEU CD2 C 12.084 12.196 3.796 1.00 . A A . 20 LEU CD2 1 1
13 22723 1 1 20 LEU CG C 11.390 11.515 2.625 1.00 . A A . 20 LEU CG 1 1
13 22724 1 1 20 LEU H H 7.572 12.238 1.826 1.00 . A A . 20 LEU H 1 1
13 22725 1 1 20 LEU HA H 9.618 10.435 1.006 1.00 . A A . 20 LEU HA 1 1
13 22726 1 1 20 LEU HB2 H 9.611 12.667 2.483 1.00 . A A . 20 LEU HB2 1 1
13 22727 1 1 20 LEU HB3 H 9.604 11.472 3.778 1.00 . A A . 20 LEU HB3 1 1
13 22728 1 1 20 LEU HD11 H 11.834 13.171 1.348 1.00 . A A . 20 LEU HD11 1 1
13 22729 1 1 20 LEU HD12 H 11.244 11.740 0.504 1.00 . A A . 20 LEU HD12 1 1
13 22730 1 1 20 LEU HD13 H 12.893 11.778 1.127 1.00 . A A . 20 LEU HD13 1 1
13 22731 1 1 20 LEU HD21 H 11.990 13.267 3.695 1.00 . A A . 20 LEU HD21 1 1
13 22732 1 1 20 LEU HD22 H 13.129 11.925 3.802 1.00 . A A . 20 LEU HD22 1 1
13 22733 1 1 20 LEU HD23 H 11.624 11.879 4.721 1.00 . A A . 20 LEU HD23 1 1
13 22734 1 1 20 LEU HG H 11.652 10.465 2.645 1.00 . A A . 20 LEU HG 1 1
13 22735 1 1 20 LEU N N 7.833 11.390 1.410 1.00 . A A . 20 LEU N 1 1
13 22736 1 1 20 LEU O O 9.005 8.340 2.235 1.00 . A A . 20 LEU O 1 1
13 22737 1 1 21 ARG C C 6.893 7.456 3.826 1.00 . A A . 21 ARG C 1 1
13 22738 1 1 21 ARG CA C 7.639 8.510 4.640 1.00 . A A . 21 ARG CA 1 1
13 22739 1 1 21 ARG CB C 6.759 8.994 5.794 1.00 . A A . 21 ARG CB 1 1
13 22740 1 1 21 ARG CD C 6.267 8.725 8.244 1.00 . A A . 21 ARG CD 1 1
13 22741 1 1 21 ARG CG C 7.340 8.699 7.168 1.00 . A A . 21 ARG CG 1 1
13 22742 1 1 21 ARG CZ C 5.395 10.285 9.932 1.00 . A A . 21 ARG CZ 1 1
13 22743 1 1 21 ARG H H 7.809 10.544 4.082 1.00 . A A . 21 ARG H 1 1
13 22744 1 1 21 ARG HA H 8.536 8.067 5.044 1.00 . A A . 21 ARG HA 1 1
13 22745 1 1 21 ARG HB2 H 6.625 10.062 5.706 1.00 . A A . 21 ARG HB2 1 1
13 22746 1 1 21 ARG HB3 H 5.796 8.511 5.724 1.00 . A A . 21 ARG HB3 1 1
13 22747 1 1 21 ARG HD2 H 5.322 8.452 7.798 1.00 . A A . 21 ARG HD2 1 1
13 22748 1 1 21 ARG HD3 H 6.524 8.006 9.007 1.00 . A A . 21 ARG HD3 1 1
13 22749 1 1 21 ARG HE H 6.630 10.785 8.448 1.00 . A A . 21 ARG HE 1 1
13 22750 1 1 21 ARG HG2 H 7.797 7.721 7.153 1.00 . A A . 21 ARG HG2 1 1
13 22751 1 1 21 ARG HG3 H 8.088 9.444 7.399 1.00 . A A . 21 ARG HG3 1 1
13 22752 1 1 21 ARG HH11 H 4.767 8.375 10.134 1.00 . A A . 21 ARG HH11 1 1
13 22753 1 1 21 ARG HH12 H 4.160 9.485 11.318 1.00 . A A . 21 ARG HH12 1 1
13 22754 1 1 21 ARG HH21 H 4.769 11.692 11.241 1.00 . A A . 21 ARG HH21 1 1
13 22755 1 1 21 ARG HH22 H 5.838 12.256 10.001 1.00 . A A . 21 ARG HH22 1 1
13 22756 1 1 21 ARG N N 8.033 9.633 3.798 1.00 . A A . 21 ARG N 1 1
13 22757 1 1 21 ARG NE N 6.138 10.044 8.858 1.00 . A A . 21 ARG NE 1 1
13 22758 1 1 21 ARG NH1 N 4.718 9.301 10.509 1.00 . A A . 21 ARG NH1 1 1
13 22759 1 1 21 ARG NH2 N 5.328 11.512 10.433 1.00 . A A . 21 ARG NH2 1 1
13 22760 1 1 21 ARG O O 6.952 6.266 4.132 1.00 . A A . 21 ARG O 1 1
13 22761 1 1 22 GLU C C 6.370 6.164 1.061 1.00 . A A . 22 GLU C 1 1
13 22762 1 1 22 GLU CA C 5.435 6.999 1.932 1.00 . A A . 22 GLU CA 1 1
13 22763 1 1 22 GLU CB C 4.467 7.788 1.048 1.00 . A A . 22 GLU CB 1 1
13 22764 1 1 22 GLU CD C 2.757 7.728 -0.810 1.00 . A A . 22 GLU CD 1 1
13 22765 1 1 22 GLU CG C 3.668 6.918 0.093 1.00 . A A . 22 GLU CG 1 1
13 22766 1 1 22 GLU H H 6.185 8.864 2.595 1.00 . A A . 22 GLU H 1 1
13 22767 1 1 22 GLU HA H 4.869 6.336 2.568 1.00 . A A . 22 GLU HA 1 1
13 22768 1 1 22 GLU HB2 H 3.774 8.322 1.682 1.00 . A A . 22 GLU HB2 1 1
13 22769 1 1 22 GLU HB3 H 5.031 8.502 0.466 1.00 . A A . 22 GLU HB3 1 1
13 22770 1 1 22 GLU HG2 H 4.355 6.358 -0.524 1.00 . A A . 22 GLU HG2 1 1
13 22771 1 1 22 GLU HG3 H 3.063 6.234 0.669 1.00 . A A . 22 GLU HG3 1 1
13 22772 1 1 22 GLU N N 6.193 7.904 2.788 1.00 . A A . 22 GLU N 1 1
13 22773 1 1 22 GLU O O 6.267 4.939 1.019 1.00 . A A . 22 GLU O 1 1
13 22774 1 1 22 GLU OE1 O 2.089 8.652 -0.302 1.00 . A A . 22 GLU OE1 1 1
13 22775 1 1 22 GLU OE2 O 2.713 7.437 -2.024 1.00 . A A . 22 GLU OE2 1 1
13 22776 1 1 23 ALA C C 9.056 5.137 0.276 1.00 . A A . 23 ALA C 1 1
13 22777 1 1 23 ALA CA C 8.235 6.160 -0.503 1.00 . A A . 23 ALA CA 1 1
13 22778 1 1 23 ALA CB C 9.150 7.173 -1.175 1.00 . A A . 23 ALA CB 1 1
13 22779 1 1 23 ALA H H 7.313 7.814 0.441 1.00 . A A . 23 ALA H 1 1
13 22780 1 1 23 ALA HA H 7.678 5.647 -1.274 1.00 . A A . 23 ALA HA 1 1
13 22781 1 1 23 ALA HB1 H 10.179 6.888 -1.015 1.00 . A A . 23 ALA HB1 1 1
13 22782 1 1 23 ALA HB2 H 8.943 7.197 -2.234 1.00 . A A . 23 ALA HB2 1 1
13 22783 1 1 23 ALA HB3 H 8.976 8.150 -0.751 1.00 . A A . 23 ALA HB3 1 1
13 22784 1 1 23 ALA N N 7.281 6.838 0.366 1.00 . A A . 23 ALA N 1 1
13 22785 1 1 23 ALA O O 9.573 4.176 -0.295 1.00 . A A . 23 ALA O 1 1
13 22786 1 1 24 THR C C 9.127 3.200 2.775 1.00 . A A . 24 THR C 1 1
13 22787 1 1 24 THR CA C 9.933 4.449 2.439 1.00 . A A . 24 THR CA 1 1
13 22788 1 1 24 THR CB C 10.356 5.141 3.749 1.00 . A A . 24 THR CB 1 1
13 22789 1 1 24 THR CG2 C 11.822 5.544 3.699 1.00 . A A . 24 THR CG2 1 1
13 22790 1 1 24 THR H H 8.738 6.134 1.979 1.00 . A A . 24 THR H 1 1
13 22791 1 1 24 THR HA H 10.826 4.157 1.906 1.00 . A A . 24 THR HA 1 1
13 22792 1 1 24 THR HB H 10.215 4.448 4.566 1.00 . A A . 24 THR HB 1 1
13 22793 1 1 24 THR HG1 H 8.883 6.102 4.642 1.00 . A A . 24 THR HG1 1 1
13 22794 1 1 24 THR HG21 H 12.434 4.660 3.601 1.00 . A A . 24 THR HG21 1 1
13 22795 1 1 24 THR HG22 H 12.083 6.064 4.609 1.00 . A A . 24 THR HG22 1 1
13 22796 1 1 24 THR HG23 H 11.988 6.193 2.853 1.00 . A A . 24 THR HG23 1 1
13 22797 1 1 24 THR N N 9.173 5.351 1.583 1.00 . A A . 24 THR N 1 1
13 22798 1 1 24 THR O O 9.687 2.169 3.145 1.00 . A A . 24 THR O 1 1
13 22799 1 1 24 THR OG1 O 9.545 6.300 3.974 1.00 . A A . 24 THR OG1 1 1
13 22800 1 1 25 ALA C C 6.400 1.547 1.644 1.00 . A A . 25 ALA C 1 1
13 22801 1 1 25 ALA CA C 6.925 2.176 2.930 1.00 . A A . 25 ALA CA 1 1
13 22802 1 1 25 ALA CB C 5.768 2.626 3.810 1.00 . A A . 25 ALA CB 1 1
13 22803 1 1 25 ALA H H 7.420 4.148 2.344 1.00 . A A . 25 ALA H 1 1
13 22804 1 1 25 ALA HA H 7.493 1.436 3.475 1.00 . A A . 25 ALA HA 1 1
13 22805 1 1 25 ALA HB1 H 6.155 3.147 4.674 1.00 . A A . 25 ALA HB1 1 1
13 22806 1 1 25 ALA HB2 H 5.125 3.287 3.248 1.00 . A A . 25 ALA HB2 1 1
13 22807 1 1 25 ALA HB3 H 5.205 1.763 4.132 1.00 . A A . 25 ALA HB3 1 1
13 22808 1 1 25 ALA N N 7.808 3.299 2.643 1.00 . A A . 25 ALA N 1 1
13 22809 1 1 25 ALA O O 5.469 0.742 1.670 1.00 . A A . 25 ALA O 1 1
13 22810 1 1 26 SER C C 6.981 -0.073 -0.917 1.00 . A A . 26 SER C 1 1
13 22811 1 1 26 SER CA C 6.594 1.396 -0.778 1.00 . A A . 26 SER CA 1 1
13 22812 1 1 26 SER CB C 7.230 2.211 -1.905 1.00 . A A . 26 SER CB 1 1
13 22813 1 1 26 SER H H 7.740 2.566 0.564 1.00 . A A . 26 SER H 1 1
13 22814 1 1 26 SER HA H 5.519 1.481 -0.846 1.00 . A A . 26 SER HA 1 1
13 22815 1 1 26 SER HB2 H 8.271 2.381 -1.680 1.00 . A A . 26 SER HB2 1 1
13 22816 1 1 26 SER HB3 H 7.147 1.664 -2.833 1.00 . A A . 26 SER HB3 1 1
13 22817 1 1 26 SER HG H 7.191 4.091 -2.455 1.00 . A A . 26 SER HG 1 1
13 22818 1 1 26 SER N N 7.003 1.920 0.519 1.00 . A A . 26 SER N 1 1
13 22819 1 1 26 SER O O 7.749 -0.603 -0.115 1.00 . A A . 26 SER O 1 1
13 22820 1 1 26 SER OG O 6.584 3.464 -2.055 1.00 . A A . 26 SER OG 1 1
13 22821 1 1 27 ASN C C 7.868 -2.291 -3.192 1.00 . A A . 27 ASN C 1 1
13 22822 1 1 27 ASN CA C 6.730 -2.135 -2.187 1.00 . A A . 27 ASN CA 1 1
13 22823 1 1 27 ASN CB C 5.480 -2.851 -2.701 1.00 . A A . 27 ASN CB 1 1
13 22824 1 1 27 ASN CG C 5.162 -2.497 -4.141 1.00 . A A . 27 ASN CG 1 1
13 22825 1 1 27 ASN H H 5.837 -0.250 -2.548 1.00 . A A . 27 ASN H 1 1
13 22826 1 1 27 ASN HA H 7.030 -2.580 -1.250 1.00 . A A . 27 ASN HA 1 1
13 22827 1 1 27 ASN HB2 H 5.632 -3.918 -2.638 1.00 . A A . 27 ASN HB2 1 1
13 22828 1 1 27 ASN HB3 H 4.636 -2.575 -2.087 1.00 . A A . 27 ASN HB3 1 1
13 22829 1 1 27 ASN HD21 H 4.319 -1.090 -5.264 1.00 . A A . 27 ASN HD21 1 1
13 22830 1 1 27 ASN HD22 H 4.319 -0.791 -3.562 1.00 . A A . 27 ASN HD22 1 1
13 22831 1 1 27 ASN N N 6.443 -0.726 -1.942 1.00 . A A . 27 ASN N 1 1
13 22832 1 1 27 ASN ND2 N 4.537 -1.343 -4.343 1.00 . A A . 27 ASN ND2 1 1
13 22833 1 1 27 ASN O O 7.857 -3.200 -4.021 1.00 . A A . 27 ASN O 1 1
13 22834 1 1 27 ASN OD1 O 5.474 -3.253 -5.061 1.00 . A A . 27 ASN OD1 1 1
13 22835 1 1 28 ARG C C 11.277 -1.059 -3.278 1.00 . A A . 28 ARG C 1 1
13 22836 1 1 28 ARG CA C 9.993 -1.435 -4.012 1.00 . A A . 28 ARG CA 1 1
13 22837 1 1 28 ARG CB C 9.772 -0.486 -5.192 1.00 . A A . 28 ARG CB 1 1
13 22838 1 1 28 ARG CD C 9.128 -2.135 -6.977 1.00 . A A . 28 ARG CD 1 1
13 22839 1 1 28 ARG CG C 10.142 -1.090 -6.537 1.00 . A A . 28 ARG CG 1 1
13 22840 1 1 28 ARG CZ C 10.283 -3.291 -8.813 1.00 . A A . 28 ARG CZ 1 1
13 22841 1 1 28 ARG H H 8.801 -0.696 -2.428 1.00 . A A . 28 ARG H 1 1
13 22842 1 1 28 ARG HA H 10.088 -2.443 -4.386 1.00 . A A . 28 ARG HA 1 1
13 22843 1 1 28 ARG HB2 H 8.729 -0.206 -5.223 1.00 . A A . 28 ARG HB2 1 1
13 22844 1 1 28 ARG HB3 H 10.370 0.400 -5.043 1.00 . A A . 28 ARG HB3 1 1
13 22845 1 1 28 ARG HD2 H 9.247 -3.014 -6.361 1.00 . A A . 28 ARG HD2 1 1
13 22846 1 1 28 ARG HD3 H 8.135 -1.732 -6.841 1.00 . A A . 28 ARG HD3 1 1
13 22847 1 1 28 ARG HE H 8.653 -2.162 -9.024 1.00 . A A . 28 ARG HE 1 1
13 22848 1 1 28 ARG HG2 H 10.176 -0.304 -7.277 1.00 . A A . 28 ARG HG2 1 1
13 22849 1 1 28 ARG HG3 H 11.113 -1.555 -6.457 1.00 . A A . 28 ARG HG3 1 1
13 22850 1 1 28 ARG HH11 H 11.109 -3.556 -6.988 1.00 . A A . 28 ARG HH11 1 1
13 22851 1 1 28 ARG HH12 H 11.914 -4.365 -8.292 1.00 . A A . 28 ARG HH12 1 1
13 22852 1 1 28 ARG HH21 H 11.114 -4.175 -10.430 1.00 . A A . 28 ARG HH21 1 1
13 22853 1 1 28 ARG HH22 H 9.703 -3.223 -10.748 1.00 . A A . 28 ARG HH22 1 1
13 22854 1 1 28 ARG N N 8.849 -1.397 -3.110 1.00 . A A . 28 ARG N 1 1
13 22855 1 1 28 ARG NE N 9.301 -2.510 -8.377 1.00 . A A . 28 ARG NE 1 1
13 22856 1 1 28 ARG NH1 N 11.176 -3.777 -7.961 1.00 . A A . 28 ARG NH1 1 1
13 22857 1 1 28 ARG NH2 N 10.374 -3.587 -10.103 1.00 . A A . 28 ARG NH2 1 1
13 22858 1 1 28 ARG O O 11.295 -0.960 -2.051 1.00 . A A . 28 ARG O 1 1
13 22859 1 1 29 ILE C C 14.158 0.814 -4.058 1.00 . A A . 29 ILE C 1 1
13 22860 1 1 29 ILE CA C 13.635 -0.487 -3.458 1.00 . A A . 29 ILE CA 1 1
13 22861 1 1 29 ILE CB C 14.683 -1.595 -3.671 1.00 . A A . 29 ILE CB 1 1
13 22862 1 1 29 ILE CD1 C 13.468 -3.697 -4.436 1.00 . A A . 29 ILE CD1 1 1
13 22863 1 1 29 ILE CG1 C 14.104 -2.957 -3.281 1.00 . A A . 29 ILE CG1 1 1
13 22864 1 1 29 ILE CG2 C 15.939 -1.298 -2.867 1.00 . A A . 29 ILE CG2 1 1
13 22865 1 1 29 ILE H H 12.270 -0.946 -5.009 1.00 . A A . 29 ILE H 1 1
13 22866 1 1 29 ILE HA H 13.495 -0.351 -2.395 1.00 . A A . 29 ILE HA 1 1
13 22867 1 1 29 ILE HB H 14.949 -1.612 -4.717 1.00 . A A . 29 ILE HB 1 1
13 22868 1 1 29 ILE HD11 H 12.400 -3.762 -4.279 1.00 . A A . 29 ILE HD11 1 1
13 22869 1 1 29 ILE HD12 H 13.662 -3.165 -5.356 1.00 . A A . 29 ILE HD12 1 1
13 22870 1 1 29 ILE HD13 H 13.882 -4.691 -4.500 1.00 . A A . 29 ILE HD13 1 1
13 22871 1 1 29 ILE HG12 H 14.892 -3.576 -2.885 1.00 . A A . 29 ILE HG12 1 1
13 22872 1 1 29 ILE HG13 H 13.348 -2.814 -2.521 1.00 . A A . 29 ILE HG13 1 1
13 22873 1 1 29 ILE HG21 H 16.413 -2.226 -2.583 1.00 . A A . 29 ILE HG21 1 1
13 22874 1 1 29 ILE HG22 H 16.621 -0.715 -3.468 1.00 . A A . 29 ILE HG22 1 1
13 22875 1 1 29 ILE HG23 H 15.676 -0.742 -1.979 1.00 . A A . 29 ILE HG23 1 1
13 22876 1 1 29 ILE N N 12.348 -0.852 -4.037 1.00 . A A . 29 ILE N 1 1
13 22877 1 1 29 ILE O O 14.551 0.858 -5.223 1.00 . A A . 29 ILE O 1 1
13 22878 1 1 30 SER C C 15.866 3.608 -2.914 1.00 . A A . 30 SER C 1 1
13 22879 1 1 30 SER CA C 14.635 3.174 -3.703 1.00 . A A . 30 SER CA 1 1
13 22880 1 1 30 SER CB C 13.528 4.221 -3.559 1.00 . A A . 30 SER CB 1 1
13 22881 1 1 30 SER H H 13.836 1.772 -2.333 1.00 . A A . 30 SER H 1 1
13 22882 1 1 30 SER HA H 14.902 3.087 -4.746 1.00 . A A . 30 SER HA 1 1
13 22883 1 1 30 SER HB2 H 13.358 4.419 -2.512 1.00 . A A . 30 SER HB2 1 1
13 22884 1 1 30 SER HB3 H 13.832 5.132 -4.053 1.00 . A A . 30 SER HB3 1 1
13 22885 1 1 30 SER HG H 12.266 2.811 -4.066 1.00 . A A . 30 SER HG 1 1
13 22886 1 1 30 SER N N 14.162 1.871 -3.252 1.00 . A A . 30 SER N 1 1
13 22887 1 1 30 SER O O 16.077 3.173 -1.782 1.00 . A A . 30 SER O 1 1
13 22888 1 1 30 SER OG O 12.318 3.767 -4.141 1.00 . A A . 30 SER OG 1 1
13 22889 1 1 31 VAL C C 17.721 6.412 -2.432 1.00 . A A . 31 VAL C 1 1
13 22890 1 1 31 VAL CA C 17.888 4.963 -2.876 1.00 . A A . 31 VAL CA 1 1
13 22891 1 1 31 VAL CB C 19.105 4.862 -3.814 1.00 . A A . 31 VAL CB 1 1
13 22892 1 1 31 VAL CG1 C 18.747 5.352 -5.209 1.00 . A A . 31 VAL CG1 1 1
13 22893 1 1 31 VAL CG2 C 20.279 5.648 -3.250 1.00 . A A . 31 VAL CG2 1 1
13 22894 1 1 31 VAL H H 16.456 4.779 -4.424 1.00 . A A . 31 VAL H 1 1
13 22895 1 1 31 VAL HA H 18.078 4.350 -2.007 1.00 . A A . 31 VAL HA 1 1
13 22896 1 1 31 VAL HB H 19.395 3.824 -3.885 1.00 . A A . 31 VAL HB 1 1
13 22897 1 1 31 VAL HG11 H 18.398 6.373 -5.153 1.00 . A A . 31 VAL HG11 1 1
13 22898 1 1 31 VAL HG12 H 19.619 5.303 -5.844 1.00 . A A . 31 VAL HG12 1 1
13 22899 1 1 31 VAL HG13 H 17.967 4.728 -5.620 1.00 . A A . 31 VAL HG13 1 1
13 22900 1 1 31 VAL HG21 H 21.169 5.427 -3.821 1.00 . A A . 31 VAL HG21 1 1
13 22901 1 1 31 VAL HG22 H 20.066 6.705 -3.308 1.00 . A A . 31 VAL HG22 1 1
13 22902 1 1 31 VAL HG23 H 20.437 5.369 -2.218 1.00 . A A . 31 VAL HG23 1 1
13 22903 1 1 31 VAL N N 16.678 4.469 -3.521 1.00 . A A . 31 VAL N 1 1
13 22904 1 1 31 VAL O O 17.846 7.337 -3.236 1.00 . A A . 31 VAL O 1 1
13 22905 1 1 32 ILE C C 18.596 8.653 -0.431 1.00 . A A . 32 ILE C 1 1
13 22906 1 1 32 ILE CA C 17.258 7.940 -0.596 1.00 . A A . 32 ILE CA 1 1
13 22907 1 1 32 ILE CB C 16.541 7.895 0.766 1.00 . A A . 32 ILE CB 1 1
13 22908 1 1 32 ILE CD1 C 15.047 5.996 1.567 1.00 . A A . 32 ILE CD1 1 1
13 22909 1 1 32 ILE CG1 C 15.195 7.179 0.635 1.00 . A A . 32 ILE CG1 1 1
13 22910 1 1 32 ILE CG2 C 16.348 9.302 1.310 1.00 . A A . 32 ILE CG2 1 1
13 22911 1 1 32 ILE H H 17.354 5.827 -0.557 1.00 . A A . 32 ILE H 1 1
13 22912 1 1 32 ILE HA H 16.645 8.503 -1.285 1.00 . A A . 32 ILE HA 1 1
13 22913 1 1 32 ILE HB H 17.165 7.350 1.458 1.00 . A A . 32 ILE HB 1 1
13 22914 1 1 32 ILE HD11 H 15.688 5.193 1.233 1.00 . A A . 32 ILE HD11 1 1
13 22915 1 1 32 ILE HD12 H 15.329 6.289 2.568 1.00 . A A . 32 ILE HD12 1 1
13 22916 1 1 32 ILE HD13 H 14.020 5.662 1.564 1.00 . A A . 32 ILE HD13 1 1
13 22917 1 1 32 ILE HG12 H 14.402 7.875 0.854 1.00 . A A . 32 ILE HG12 1 1
13 22918 1 1 32 ILE HG13 H 15.084 6.820 -0.378 1.00 . A A . 32 ILE HG13 1 1
13 22919 1 1 32 ILE HG21 H 17.121 9.518 2.033 1.00 . A A . 32 ILE HG21 1 1
13 22920 1 1 32 ILE HG22 H 16.407 10.012 0.499 1.00 . A A . 32 ILE HG22 1 1
13 22921 1 1 32 ILE HG23 H 15.381 9.376 1.784 1.00 . A A . 32 ILE HG23 1 1
13 22922 1 1 32 ILE N N 17.440 6.603 -1.148 1.00 . A A . 32 ILE N 1 1
13 22923 1 1 32 ILE O O 19.474 8.188 0.295 1.00 . A A . 32 ILE O 1 1
13 22924 1 1 33 VAL C C 19.733 11.908 -0.347 1.00 . A A . 33 VAL C 1 1
13 22925 1 1 33 VAL CA C 19.973 10.568 -1.034 1.00 . A A . 33 VAL CA 1 1
13 22926 1 1 33 VAL CB C 20.563 10.820 -2.434 1.00 . A A . 33 VAL CB 1 1
13 22927 1 1 33 VAL CG1 C 21.951 11.433 -2.327 1.00 . A A . 33 VAL CG1 1 1
13 22928 1 1 33 VAL CG2 C 20.602 9.527 -3.235 1.00 . A A . 33 VAL CG2 1 1
13 22929 1 1 33 VAL H H 18.007 10.108 -1.670 1.00 . A A . 33 VAL H 1 1
13 22930 1 1 33 VAL HA H 20.692 10.003 -0.459 1.00 . A A . 33 VAL HA 1 1
13 22931 1 1 33 VAL HB H 19.923 11.520 -2.952 1.00 . A A . 33 VAL HB 1 1
13 22932 1 1 33 VAL HG11 H 22.566 10.819 -1.686 1.00 . A A . 33 VAL HG11 1 1
13 22933 1 1 33 VAL HG12 H 22.396 11.490 -3.309 1.00 . A A . 33 VAL HG12 1 1
13 22934 1 1 33 VAL HG13 H 21.874 12.425 -1.907 1.00 . A A . 33 VAL HG13 1 1
13 22935 1 1 33 VAL HG21 H 20.479 8.686 -2.569 1.00 . A A . 33 VAL HG21 1 1
13 22936 1 1 33 VAL HG22 H 19.804 9.531 -3.963 1.00 . A A . 33 VAL HG22 1 1
13 22937 1 1 33 VAL HG23 H 21.552 9.447 -3.744 1.00 . A A . 33 VAL HG23 1 1
13 22938 1 1 33 VAL N N 18.743 9.788 -1.108 1.00 . A A . 33 VAL N 1 1
13 22939 1 1 33 VAL O O 18.844 12.666 -0.735 1.00 . A A . 33 VAL O 1 1
13 22940 1 1 34 PHE C C 21.453 14.455 0.958 1.00 . A A . 34 PHE C 1 1
13 22941 1 1 34 PHE CA C 20.407 13.443 1.417 1.00 . A A . 34 PHE CA 1 1
13 22942 1 1 34 PHE CB C 20.554 13.186 2.918 1.00 . A A . 34 PHE CB 1 1
13 22943 1 1 34 PHE CD1 C 20.061 15.603 3.380 1.00 . A A . 34 PHE CD1 1 1
13 22944 1 1 34 PHE CD2 C 21.562 14.455 4.834 1.00 . A A . 34 PHE CD2 1 1
13 22945 1 1 34 PHE CE1 C 20.219 16.758 4.122 1.00 . A A . 34 PHE CE1 1 1
13 22946 1 1 34 PHE CE2 C 21.723 15.607 5.580 1.00 . A A . 34 PHE CE2 1 1
13 22947 1 1 34 PHE CG C 20.729 14.439 3.727 1.00 . A A . 34 PHE CG 1 1
13 22948 1 1 34 PHE CZ C 21.052 16.760 5.223 1.00 . A A . 34 PHE CZ 1 1
13 22949 1 1 34 PHE H H 21.223 11.549 0.937 1.00 . A A . 34 PHE H 1 1
13 22950 1 1 34 PHE HA H 19.425 13.845 1.224 1.00 . A A . 34 PHE HA 1 1
13 22951 1 1 34 PHE HB2 H 19.670 12.681 3.278 1.00 . A A . 34 PHE HB2 1 1
13 22952 1 1 34 PHE HB3 H 21.416 12.558 3.086 1.00 . A A . 34 PHE HB3 1 1
13 22953 1 1 34 PHE HD1 H 19.408 15.602 2.518 1.00 . A A . 34 PHE HD1 1 1
13 22954 1 1 34 PHE HD2 H 22.088 13.554 5.114 1.00 . A A . 34 PHE HD2 1 1
13 22955 1 1 34 PHE HE1 H 19.693 17.657 3.839 1.00 . A A . 34 PHE HE1 1 1
13 22956 1 1 34 PHE HE2 H 22.376 15.606 6.441 1.00 . A A . 34 PHE HE2 1 1
13 22957 1 1 34 PHE HZ H 21.177 17.661 5.805 1.00 . A A . 34 PHE HZ 1 1
13 22958 1 1 34 PHE N N 20.532 12.194 0.675 1.00 . A A . 34 PHE N 1 1
13 22959 1 1 34 PHE O O 22.653 14.182 0.987 1.00 . A A . 34 PHE O 1 1
13 22960 1 1 35 THR C C 21.169 18.026 0.026 1.00 . A A . 35 THR C 1 1
13 22961 1 1 35 THR CA C 21.881 16.680 0.068 1.00 . A A . 35 THR CA 1 1
13 22962 1 1 35 THR CB C 22.440 16.363 -1.332 1.00 . A A . 35 THR CB 1 1
13 22963 1 1 35 THR CG2 C 21.346 16.460 -2.385 1.00 . A A . 35 THR CG2 1 1
13 22964 1 1 35 THR H H 20.021 15.784 0.536 1.00 . A A . 35 THR H 1 1
13 22965 1 1 35 THR HA H 22.711 16.743 0.758 1.00 . A A . 35 THR HA 1 1
13 22966 1 1 35 THR HB H 22.828 15.354 -1.329 1.00 . A A . 35 THR HB 1 1
13 22967 1 1 35 THR HG1 H 24.336 16.799 -1.652 1.00 . A A . 35 THR HG1 1 1
13 22968 1 1 35 THR HG21 H 20.573 15.739 -2.168 1.00 . A A . 35 THR HG21 1 1
13 22969 1 1 35 THR HG22 H 21.765 16.254 -3.359 1.00 . A A . 35 THR HG22 1 1
13 22970 1 1 35 THR HG23 H 20.925 17.454 -2.376 1.00 . A A . 35 THR HG23 1 1
13 22971 1 1 35 THR N N 20.988 15.627 0.535 1.00 . A A . 35 THR N 1 1
13 22972 1 1 35 THR O O 19.960 18.094 -0.200 1.00 . A A . 35 THR O 1 1
13 22973 1 1 35 THR OG1 O 23.500 17.270 -1.653 1.00 . A A . 35 THR OG1 1 1
13 22974 1 1 36 HIS C C 21.136 20.923 -1.200 1.00 . A A . 36 HIS C 1 1
13 22975 1 1 36 HIS CA C 21.364 20.444 0.230 1.00 . A A . 36 HIS CA 1 1
13 22976 1 1 36 HIS CB C 22.292 21.414 0.963 1.00 . A A . 36 HIS CB 1 1
13 22977 1 1 36 HIS CD2 C 21.934 20.263 3.259 1.00 . A A . 36 HIS CD2 1 1
13 22978 1 1 36 HIS CE1 C 23.868 20.751 4.168 1.00 . A A . 36 HIS CE1 1 1
13 22979 1 1 36 HIS CG C 22.642 20.975 2.352 1.00 . A A . 36 HIS CG 1 1
13 22980 1 1 36 HIS H H 22.881 18.980 0.420 1.00 . A A . 36 HIS H 1 1
13 22981 1 1 36 HIS HA H 20.414 20.414 0.742 1.00 . A A . 36 HIS HA 1 1
13 22982 1 1 36 HIS HB2 H 23.212 21.512 0.405 1.00 . A A . 36 HIS HB2 1 1
13 22983 1 1 36 HIS HB3 H 21.813 22.380 1.030 1.00 . A A . 36 HIS HB3 1 1
13 22984 1 1 36 HIS HD1 H 24.582 21.773 2.546 1.00 . A A . 36 HIS HD1 1 1
13 22985 1 1 36 HIS HD2 H 20.937 19.866 3.128 1.00 . A A . 36 HIS HD2 1 1
13 22986 1 1 36 HIS HE1 H 24.685 20.820 4.871 1.00 . A A . 36 HIS HE1 1 1
13 22987 1 1 36 HIS N N 21.924 19.098 0.245 1.00 . A A . 36 HIS N 1 1
13 22988 1 1 36 HIS ND1 N 23.849 21.266 2.952 1.00 . A A . 36 HIS ND1 1 1
13 22989 1 1 36 HIS NE2 N 22.718 20.137 4.380 1.00 . A A . 36 HIS NE2 1 1
13 22990 1 1 36 HIS O O 21.978 20.745 -2.081 1.00 . A A . 36 HIS O 1 1
13 22991 1 1 37 PRO C C 20.445 23.268 -3.164 1.00 . A A . 37 PRO C 1 1
13 22992 1 1 37 PRO CA C 19.606 22.060 -2.761 1.00 . A A . 37 PRO CA 1 1
13 22993 1 1 37 PRO CB C 18.138 22.460 -2.593 1.00 . A A . 37 PRO CB 1 1
13 22994 1 1 37 PRO CD C 18.922 21.790 -0.436 1.00 . A A . 37 PRO CD 1 1
13 22995 1 1 37 PRO CG C 17.986 22.735 -1.137 1.00 . A A . 37 PRO CG 1 1
13 22996 1 1 37 PRO HA H 19.688 21.297 -3.522 1.00 . A A . 37 PRO HA 1 1
13 22997 1 1 37 PRO HB2 H 17.932 23.340 -3.186 1.00 . A A . 37 PRO HB2 1 1
13 22998 1 1 37 PRO HB3 H 17.501 21.648 -2.910 1.00 . A A . 37 PRO HB3 1 1
13 22999 1 1 37 PRO HD2 H 19.334 22.253 0.448 1.00 . A A . 37 PRO HD2 1 1
13 23000 1 1 37 PRO HD3 H 18.411 20.873 -0.181 1.00 . A A . 37 PRO HD3 1 1
13 23001 1 1 37 PRO HG2 H 18.258 23.758 -0.926 1.00 . A A . 37 PRO HG2 1 1
13 23002 1 1 37 PRO HG3 H 16.967 22.547 -0.833 1.00 . A A . 37 PRO HG3 1 1
13 23003 1 1 37 PRO N N 19.972 21.544 -1.439 1.00 . A A . 37 PRO N 1 1
13 23004 1 1 37 PRO O O 20.737 23.467 -4.344 1.00 . A A . 37 PRO O 1 1
13 23005 1 1 38 ASP C C 23.042 25.092 -1.860 1.00 . A A . 38 ASP C 1 1
13 23006 1 1 38 ASP CA C 21.637 25.258 -2.430 1.00 . A A . 38 ASP CA 1 1
13 23007 1 1 38 ASP CB C 20.969 26.493 -1.822 1.00 . A A . 38 ASP CB 1 1
13 23008 1 1 38 ASP CG C 21.857 27.720 -1.881 1.00 . A A . 38 ASP CG 1 1
13 23009 1 1 38 ASP H H 20.565 23.858 -1.258 1.00 . A A . 38 ASP H 1 1
13 23010 1 1 38 ASP HA H 21.709 25.390 -3.499 1.00 . A A . 38 ASP HA 1 1
13 23011 1 1 38 ASP HB2 H 20.058 26.705 -2.363 1.00 . A A . 38 ASP HB2 1 1
13 23012 1 1 38 ASP HB3 H 20.731 26.292 -0.788 1.00 . A A . 38 ASP HB3 1 1
13 23013 1 1 38 ASP N N 20.830 24.070 -2.178 1.00 . A A . 38 ASP N 1 1
13 23014 1 1 38 ASP O O 23.357 25.622 -0.794 1.00 . A A . 38 ASP O 1 1
13 23015 1 1 38 ASP OD1 O 22.538 27.911 -2.911 1.00 . A A . 38 ASP OD1 1 1
13 23016 1 1 38 ASP OD2 O 21.871 28.490 -0.898 1.00 . A A . 38 ASP OD2 1 1
13 23017 1 1 39 SER C C 26.156 23.806 -3.329 1.00 . A A . 39 SER C 1 1
13 23018 1 1 39 SER CA C 25.252 24.111 -2.139 1.00 . A A . 39 SER CA 1 1
13 23019 1 1 39 SER CB C 25.295 22.952 -1.141 1.00 . A A . 39 SER CB 1 1
13 23020 1 1 39 SER H H 23.571 23.956 -3.417 1.00 . A A . 39 SER H 1 1
13 23021 1 1 39 SER HA H 25.607 25.007 -1.652 1.00 . A A . 39 SER HA 1 1
13 23022 1 1 39 SER HB2 H 24.539 23.102 -0.386 1.00 . A A . 39 SER HB2 1 1
13 23023 1 1 39 SER HB3 H 25.105 22.025 -1.662 1.00 . A A . 39 SER HB3 1 1
13 23024 1 1 39 SER HG H 26.496 23.214 0.385 1.00 . A A . 39 SER HG 1 1
13 23025 1 1 39 SER N N 23.882 24.352 -2.576 1.00 . A A . 39 SER N 1 1
13 23026 1 1 39 SER O O 26.257 22.661 -3.771 1.00 . A A . 39 SER O 1 1
13 23027 1 1 39 SER OG O 26.561 22.870 -0.509 1.00 . A A . 39 SER OG 1 1
13 23028 1 1 40 LYS C C 28.932 23.852 -4.604 1.00 . A A . 40 LYS C 1 1
13 23029 1 1 40 LYS CA C 27.711 24.684 -4.983 1.00 . A A . 40 LYS CA 1 1
13 23030 1 1 40 LYS CB C 28.156 26.055 -5.498 1.00 . A A . 40 LYS CB 1 1
13 23031 1 1 40 LYS CD C 29.591 27.330 -7.119 1.00 . A A . 40 LYS CD 1 1
13 23032 1 1 40 LYS CE C 30.973 27.459 -6.497 1.00 . A A . 40 LYS CE 1 1
13 23033 1 1 40 LYS CG C 28.954 25.990 -6.789 1.00 . A A . 40 LYS CG 1 1
13 23034 1 1 40 LYS H H 26.692 25.728 -3.449 1.00 . A A . 40 LYS H 1 1
13 23035 1 1 40 LYS HA H 27.170 24.173 -5.765 1.00 . A A . 40 LYS HA 1 1
13 23036 1 1 40 LYS HB2 H 27.280 26.662 -5.672 1.00 . A A . 40 LYS HB2 1 1
13 23037 1 1 40 LYS HB3 H 28.768 26.529 -4.744 1.00 . A A . 40 LYS HB3 1 1
13 23038 1 1 40 LYS HD2 H 29.681 27.422 -8.191 1.00 . A A . 40 LYS HD2 1 1
13 23039 1 1 40 LYS HD3 H 28.960 28.121 -6.739 1.00 . A A . 40 LYS HD3 1 1
13 23040 1 1 40 LYS HE2 H 31.331 26.474 -6.241 1.00 . A A . 40 LYS HE2 1 1
13 23041 1 1 40 LYS HE3 H 31.638 27.906 -7.221 1.00 . A A . 40 LYS HE3 1 1
13 23042 1 1 40 LYS HG2 H 29.734 25.250 -6.682 1.00 . A A . 40 LYS HG2 1 1
13 23043 1 1 40 LYS HG3 H 28.294 25.707 -7.596 1.00 . A A . 40 LYS HG3 1 1
13 23044 1 1 40 LYS HZ1 H 31.507 29.168 -5.423 1.00 . A A . 40 LYS HZ1 1 1
13 23045 1 1 40 LYS HZ2 H 31.362 27.778 -4.470 1.00 . A A . 40 LYS HZ2 1 1
13 23046 1 1 40 LYS HZ3 H 29.975 28.566 -5.033 1.00 . A A . 40 LYS HZ3 1 1
13 23047 1 1 40 LYS N N 26.813 24.839 -3.845 1.00 . A A . 40 LYS N 1 1
13 23048 1 1 40 LYS NZ N 30.953 28.302 -5.270 1.00 . A A . 40 LYS NZ 1 1
13 23049 1 1 40 LYS O O 29.305 22.920 -5.317 1.00 . A A . 40 LYS O 1 1
13 23050 1 1 41 ARG C C 30.433 21.987 -2.852 1.00 . A A . 41 ARG C 1 1
13 23051 1 1 41 ARG CA C 30.727 23.477 -3.004 1.00 . A A . 41 ARG CA 1 1
13 23052 1 1 41 ARG CB C 31.199 24.054 -1.668 1.00 . A A . 41 ARG CB 1 1
13 23053 1 1 41 ARG CD C 33.307 24.800 -0.523 1.00 . A A . 41 ARG CD 1 1
13 23054 1 1 41 ARG CG C 32.458 24.898 -1.780 1.00 . A A . 41 ARG CG 1 1
13 23055 1 1 41 ARG CZ C 35.016 26.126 0.646 1.00 . A A . 41 ARG CZ 1 1
13 23056 1 1 41 ARG H H 29.204 24.946 -2.953 1.00 . A A . 41 ARG H 1 1
13 23057 1 1 41 ARG HA H 31.510 23.604 -3.738 1.00 . A A . 41 ARG HA 1 1
13 23058 1 1 41 ARG HB2 H 30.413 24.671 -1.259 1.00 . A A . 41 ARG HB2 1 1
13 23059 1 1 41 ARG HB3 H 31.397 23.239 -0.988 1.00 . A A . 41 ARG HB3 1 1
13 23060 1 1 41 ARG HD2 H 32.658 24.620 0.321 1.00 . A A . 41 ARG HD2 1 1
13 23061 1 1 41 ARG HD3 H 33.994 23.974 -0.632 1.00 . A A . 41 ARG HD3 1 1
13 23062 1 1 41 ARG HE H 33.866 26.802 -0.837 1.00 . A A . 41 ARG HE 1 1
13 23063 1 1 41 ARG HG2 H 33.039 24.552 -2.622 1.00 . A A . 41 ARG HG2 1 1
13 23064 1 1 41 ARG HG3 H 32.176 25.929 -1.934 1.00 . A A . 41 ARG HG3 1 1
13 23065 1 1 41 ARG HH11 H 34.826 24.223 1.295 1.00 . A A . 41 ARG HH11 1 1
13 23066 1 1 41 ARG HH12 H 36.027 25.169 2.111 1.00 . A A . 41 ARG HH12 1 1
13 23067 1 1 41 ARG HH21 H 36.378 27.350 1.504 1.00 . A A . 41 ARG HH21 1 1
13 23068 1 1 41 ARG HH22 H 35.445 28.057 0.228 1.00 . A A . 41 ARG HH22 1 1
13 23069 1 1 41 ARG N N 29.549 24.193 -3.478 1.00 . A A . 41 ARG N 1 1
13 23070 1 1 41 ARG NE N 34.070 26.022 -0.281 1.00 . A A . 41 ARG NE 1 1
13 23071 1 1 41 ARG NH1 N 35.314 25.087 1.414 1.00 . A A . 41 ARG NH1 1 1
13 23072 1 1 41 ARG NH2 N 35.666 27.272 0.806 1.00 . A A . 41 ARG NH2 1 1
13 23073 1 1 41 ARG O O 31.337 21.155 -2.925 1.00 . A A . 41 ARG O 1 1
13 23074 1 1 42 SER C C 27.658 19.904 -3.474 1.00 . A A . 42 SER C 1 1
13 23075 1 1 42 SER CA C 28.750 20.271 -2.473 1.00 . A A . 42 SER CA 1 1
13 23076 1 1 42 SER CB C 28.250 20.033 -1.046 1.00 . A A . 42 SER CB 1 1
13 23077 1 1 42 SER H H 28.488 22.368 -2.592 1.00 . A A . 42 SER H 1 1
13 23078 1 1 42 SER HA H 29.611 19.645 -2.652 1.00 . A A . 42 SER HA 1 1
13 23079 1 1 42 SER HB2 H 27.893 20.964 -0.633 1.00 . A A . 42 SER HB2 1 1
13 23080 1 1 42 SER HB3 H 27.444 19.314 -1.066 1.00 . A A . 42 SER HB3 1 1
13 23081 1 1 42 SER HG H 29.420 18.601 -0.400 1.00 . A A . 42 SER HG 1 1
13 23082 1 1 42 SER N N 29.163 21.659 -2.640 1.00 . A A . 42 SER N 1 1
13 23083 1 1 42 SER O O 26.488 19.769 -3.113 1.00 . A A . 42 SER O 1 1
13 23084 1 1 42 SER OG O 29.287 19.534 -0.219 1.00 . A A . 42 SER OG 1 1
13 23085 1 1 43 LYS C C 27.784 18.553 -6.867 1.00 . A A . 43 LYS C 1 1
13 23086 1 1 43 LYS CA C 27.106 19.393 -5.789 1.00 . A A . 43 LYS CA 1 1
13 23087 1 1 43 LYS CB C 26.511 20.658 -6.412 1.00 . A A . 43 LYS CB 1 1
13 23088 1 1 43 LYS CD C 27.110 21.451 -8.719 1.00 . A A . 43 LYS CD 1 1
13 23089 1 1 43 LYS CE C 28.333 21.483 -9.622 1.00 . A A . 43 LYS CE 1 1
13 23090 1 1 43 LYS CG C 27.501 21.446 -7.251 1.00 . A A . 43 LYS CG 1 1
13 23091 1 1 43 LYS H H 28.995 19.866 -4.959 1.00 . A A . 43 LYS H 1 1
13 23092 1 1 43 LYS HA H 26.312 18.813 -5.344 1.00 . A A . 43 LYS HA 1 1
13 23093 1 1 43 LYS HB2 H 25.680 20.377 -7.042 1.00 . A A . 43 LYS HB2 1 1
13 23094 1 1 43 LYS HB3 H 26.150 21.299 -5.620 1.00 . A A . 43 LYS HB3 1 1
13 23095 1 1 43 LYS HD2 H 26.542 20.558 -8.934 1.00 . A A . 43 LYS HD2 1 1
13 23096 1 1 43 LYS HD3 H 26.503 22.323 -8.918 1.00 . A A . 43 LYS HD3 1 1
13 23097 1 1 43 LYS HE2 H 28.008 21.615 -10.642 1.00 . A A . 43 LYS HE2 1 1
13 23098 1 1 43 LYS HE3 H 28.956 22.317 -9.332 1.00 . A A . 43 LYS HE3 1 1
13 23099 1 1 43 LYS HG2 H 27.530 22.465 -6.894 1.00 . A A . 43 LYS HG2 1 1
13 23100 1 1 43 LYS HG3 H 28.480 21.000 -7.150 1.00 . A A . 43 LYS HG3 1 1
13 23101 1 1 43 LYS HZ1 H 28.511 19.402 -9.664 1.00 . A A . 43 LYS HZ1 1 1
13 23102 1 1 43 LYS HZ2 H 29.575 20.159 -8.588 1.00 . A A . 43 LYS HZ2 1 1
13 23103 1 1 43 LYS HZ3 H 29.871 20.218 -10.252 1.00 . A A . 43 LYS HZ3 1 1
13 23104 1 1 43 LYS N N 28.049 19.745 -4.734 1.00 . A A . 43 LYS N 1 1
13 23105 1 1 43 LYS NZ N 29.128 20.228 -9.525 1.00 . A A . 43 LYS NZ 1 1
13 23106 1 1 43 LYS O O 27.276 18.430 -7.981 1.00 . A A . 43 LYS O 1 1
13 23107 1 1 44 GLU C C 29.136 15.722 -7.484 1.00 . A A . 44 GLU C 1 1
13 23108 1 1 44 GLU CA C 29.679 17.149 -7.466 1.00 . A A . 44 GLU CA 1 1
13 23109 1 1 44 GLU CB C 31.165 17.136 -7.101 1.00 . A A . 44 GLU CB 1 1
13 23110 1 1 44 GLU CD C 32.691 18.742 -8.314 1.00 . A A . 44 GLU CD 1 1
13 23111 1 1 44 GLU CG C 31.805 18.514 -7.105 1.00 . A A . 44 GLU CG 1 1
13 23112 1 1 44 GLU H H 29.287 18.113 -5.623 1.00 . A A . 44 GLU H 1 1
13 23113 1 1 44 GLU HA H 29.564 17.577 -8.450 1.00 . A A . 44 GLU HA 1 1
13 23114 1 1 44 GLU HB2 H 31.277 16.712 -6.113 1.00 . A A . 44 GLU HB2 1 1
13 23115 1 1 44 GLU HB3 H 31.692 16.515 -7.810 1.00 . A A . 44 GLU HB3 1 1
13 23116 1 1 44 GLU HG2 H 31.023 19.260 -7.105 1.00 . A A . 44 GLU HG2 1 1
13 23117 1 1 44 GLU HG3 H 32.404 18.622 -6.213 1.00 . A A . 44 GLU HG3 1 1
13 23118 1 1 44 GLU N N 28.933 17.977 -6.526 1.00 . A A . 44 GLU N 1 1
13 23119 1 1 44 GLU O O 29.006 15.110 -8.544 1.00 . A A . 44 GLU O 1 1
13 23120 1 1 44 GLU OE1 O 33.801 18.172 -8.351 1.00 . A A . 44 GLU OE1 1 1
13 23121 1 1 44 GLU OE2 O 32.274 19.490 -9.223 1.00 . A A . 44 GLU OE2 1 1
13 23122 1 1 45 ILE C C 26.936 13.725 -6.866 1.00 . A A . 45 ILE C 1 1
13 23123 1 1 45 ILE CA C 28.293 13.847 -6.183 1.00 . A A . 45 ILE CA 1 1
13 23124 1 1 45 ILE CB C 28.153 13.427 -4.708 1.00 . A A . 45 ILE CB 1 1
13 23125 1 1 45 ILE CD1 C 25.796 14.118 -4.040 1.00 . A A . 45 ILE CD1 1 1
13 23126 1 1 45 ILE CG1 C 27.274 14.426 -3.951 1.00 . A A . 45 ILE CG1 1 1
13 23127 1 1 45 ILE CG2 C 29.523 13.318 -4.055 1.00 . A A . 45 ILE CG2 1 1
13 23128 1 1 45 ILE H H 28.948 15.738 -5.494 1.00 . A A . 45 ILE H 1 1
13 23129 1 1 45 ILE HA H 28.988 13.174 -6.664 1.00 . A A . 45 ILE HA 1 1
13 23130 1 1 45 ILE HB H 27.688 12.454 -4.677 1.00 . A A . 45 ILE HB 1 1
13 23131 1 1 45 ILE HD11 H 25.391 14.554 -4.943 1.00 . A A . 45 ILE HD11 1 1
13 23132 1 1 45 ILE HD12 H 25.651 13.048 -4.063 1.00 . A A . 45 ILE HD12 1 1
13 23133 1 1 45 ILE HD13 H 25.289 14.533 -3.182 1.00 . A A . 45 ILE HD13 1 1
13 23134 1 1 45 ILE HG12 H 27.551 14.422 -2.909 1.00 . A A . 45 ILE HG12 1 1
13 23135 1 1 45 ILE HG13 H 27.434 15.414 -4.358 1.00 . A A . 45 ILE HG13 1 1
13 23136 1 1 45 ILE HG21 H 30.255 13.039 -4.799 1.00 . A A . 45 ILE HG21 1 1
13 23137 1 1 45 ILE HG22 H 29.794 14.271 -3.626 1.00 . A A . 45 ILE HG22 1 1
13 23138 1 1 45 ILE HG23 H 29.494 12.569 -3.279 1.00 . A A . 45 ILE HG23 1 1
13 23139 1 1 45 ILE N N 28.822 15.200 -6.303 1.00 . A A . 45 ILE N 1 1
13 23140 1 1 45 ILE O O 26.447 12.621 -7.109 1.00 . A A . 45 ILE O 1 1
13 23141 1 1 46 LYS C C 25.130 14.347 -9.256 1.00 . A A . 46 LYS C 1 1
13 23142 1 1 46 LYS CA C 25.029 14.890 -7.834 1.00 . A A . 46 LYS CA 1 1
13 23143 1 1 46 LYS CB C 24.472 16.315 -7.858 1.00 . A A . 46 LYS CB 1 1
13 23144 1 1 46 LYS CD C 22.908 17.392 -6.215 1.00 . A A . 46 LYS CD 1 1
13 23145 1 1 46 LYS CE C 22.875 18.709 -5.456 1.00 . A A . 46 LYS CE 1 1
13 23146 1 1 46 LYS CG C 24.333 16.937 -6.480 1.00 . A A . 46 LYS CG 1 1
13 23147 1 1 46 LYS H H 26.770 15.716 -6.955 1.00 . A A . 46 LYS H 1 1
13 23148 1 1 46 LYS HA H 24.360 14.260 -7.268 1.00 . A A . 46 LYS HA 1 1
13 23149 1 1 46 LYS HB2 H 25.132 16.936 -8.446 1.00 . A A . 46 LYS HB2 1 1
13 23150 1 1 46 LYS HB3 H 23.497 16.299 -8.323 1.00 . A A . 46 LYS HB3 1 1
13 23151 1 1 46 LYS HD2 H 22.398 17.520 -7.158 1.00 . A A . 46 LYS HD2 1 1
13 23152 1 1 46 LYS HD3 H 22.401 16.637 -5.630 1.00 . A A . 46 LYS HD3 1 1
13 23153 1 1 46 LYS HE2 H 23.823 18.848 -4.959 1.00 . A A . 46 LYS HE2 1 1
13 23154 1 1 46 LYS HE3 H 22.717 19.512 -6.161 1.00 . A A . 46 LYS HE3 1 1
13 23155 1 1 46 LYS HG2 H 24.611 16.207 -5.735 1.00 . A A . 46 LYS HG2 1 1
13 23156 1 1 46 LYS HG3 H 24.992 17.792 -6.413 1.00 . A A . 46 LYS HG3 1 1
13 23157 1 1 46 LYS HZ1 H 21.169 17.908 -4.554 1.00 . A A . 46 LYS HZ1 1 1
13 23158 1 1 46 LYS HZ2 H 21.216 19.600 -4.551 1.00 . A A . 46 LYS HZ2 1 1
13 23159 1 1 46 LYS HZ3 H 22.192 18.725 -3.482 1.00 . A A . 46 LYS HZ3 1 1
13 23160 1 1 46 LYS N N 26.330 14.867 -7.175 1.00 . A A . 46 LYS N 1 1
13 23161 1 1 46 LYS NZ N 21.787 18.737 -4.439 1.00 . A A . 46 LYS NZ 1 1
13 23162 1 1 46 LYS O O 24.418 13.414 -9.625 1.00 . A A . 46 LYS O 1 1
13 23163 1 1 47 GLU C C 26.653 13.053 -11.492 1.00 . A A . 47 GLU C 1 1
13 23164 1 1 47 GLU CA C 26.212 14.512 -11.429 1.00 . A A . 47 GLU CA 1 1
13 23165 1 1 47 GLU CB C 27.249 15.400 -12.120 1.00 . A A . 47 GLU CB 1 1
13 23166 1 1 47 GLU CD C 28.243 16.049 -14.350 1.00 . A A . 47 GLU CD 1 1
13 23167 1 1 47 GLU CG C 27.592 14.952 -13.531 1.00 . A A . 47 GLU CG 1 1
13 23168 1 1 47 GLU H H 26.557 15.677 -9.696 1.00 . A A . 47 GLU H 1 1
13 23169 1 1 47 GLU HA H 25.268 14.612 -11.942 1.00 . A A . 47 GLU HA 1 1
13 23170 1 1 47 GLU HB2 H 26.867 16.409 -12.167 1.00 . A A . 47 GLU HB2 1 1
13 23171 1 1 47 GLU HB3 H 28.156 15.396 -11.533 1.00 . A A . 47 GLU HB3 1 1
13 23172 1 1 47 GLU HG2 H 28.272 14.115 -13.474 1.00 . A A . 47 GLU HG2 1 1
13 23173 1 1 47 GLU HG3 H 26.684 14.643 -14.027 1.00 . A A . 47 GLU HG3 1 1
13 23174 1 1 47 GLU N N 26.019 14.938 -10.048 1.00 . A A . 47 GLU N 1 1
13 23175 1 1 47 GLU O O 26.104 12.258 -12.256 1.00 . A A . 47 GLU O 1 1
13 23176 1 1 47 GLU OE1 O 28.915 16.915 -13.752 1.00 . A A . 47 GLU OE1 1 1
13 23177 1 1 47 GLU OE2 O 28.080 16.042 -15.588 1.00 . A A . 47 GLU OE2 1 1
13 23178 1 1 48 LYS C C 27.038 10.340 -10.434 1.00 . A A . 48 LYS C 1 1
13 23179 1 1 48 LYS CA C 28.167 11.344 -10.646 1.00 . A A . 48 LYS CA 1 1
13 23180 1 1 48 LYS CB C 29.205 11.201 -9.531 1.00 . A A . 48 LYS CB 1 1
13 23181 1 1 48 LYS CD C 31.615 11.615 -8.955 1.00 . A A . 48 LYS CD 1 1
13 23182 1 1 48 LYS CE C 32.639 11.060 -9.933 1.00 . A A . 48 LYS CE 1 1
13 23183 1 1 48 LYS CG C 30.387 12.145 -9.676 1.00 . A A . 48 LYS CG 1 1
13 23184 1 1 48 LYS H H 28.048 13.385 -10.099 1.00 . A A . 48 LYS H 1 1
13 23185 1 1 48 LYS HA H 28.639 11.141 -11.595 1.00 . A A . 48 LYS HA 1 1
13 23186 1 1 48 LYS HB2 H 28.728 11.400 -8.583 1.00 . A A . 48 LYS HB2 1 1
13 23187 1 1 48 LYS HB3 H 29.579 10.188 -9.531 1.00 . A A . 48 LYS HB3 1 1
13 23188 1 1 48 LYS HD2 H 32.068 12.420 -8.396 1.00 . A A . 48 LYS HD2 1 1
13 23189 1 1 48 LYS HD3 H 31.313 10.829 -8.278 1.00 . A A . 48 LYS HD3 1 1
13 23190 1 1 48 LYS HE2 H 32.186 10.994 -10.910 1.00 . A A . 48 LYS HE2 1 1
13 23191 1 1 48 LYS HE3 H 33.482 11.733 -9.972 1.00 . A A . 48 LYS HE3 1 1
13 23192 1 1 48 LYS HG2 H 30.619 12.258 -10.725 1.00 . A A . 48 LYS HG2 1 1
13 23193 1 1 48 LYS HG3 H 30.122 13.106 -9.259 1.00 . A A . 48 LYS HG3 1 1
13 23194 1 1 48 LYS HZ1 H 33.320 9.692 -8.509 1.00 . A A . 48 LYS HZ1 1 1
13 23195 1 1 48 LYS HZ2 H 33.983 9.465 -10.049 1.00 . A A . 48 LYS HZ2 1 1
13 23196 1 1 48 LYS HZ3 H 32.389 8.995 -9.738 1.00 . A A . 48 LYS HZ3 1 1
13 23197 1 1 48 LYS N N 27.650 12.707 -10.684 1.00 . A A . 48 LYS N 1 1
13 23198 1 1 48 LYS NZ N 33.116 9.708 -9.528 1.00 . A A . 48 LYS NZ 1 1
13 23199 1 1 48 LYS O O 27.025 9.268 -11.040 1.00 . A A . 48 LYS O 1 1
13 23200 1 1 49 LEU C C 23.899 9.925 -10.378 1.00 . A A . 49 LEU C 1 1
13 23201 1 1 49 LEU CA C 24.956 9.825 -9.283 1.00 . A A . 49 LEU CA 1 1
13 23202 1 1 49 LEU CB C 24.341 10.190 -7.931 1.00 . A A . 49 LEU CB 1 1
13 23203 1 1 49 LEU CD1 C 23.990 7.920 -6.927 1.00 . A A . 49 LEU CD1 1 1
13 23204 1 1 49 LEU CD2 C 22.543 9.834 -6.220 1.00 . A A . 49 LEU CD2 1 1
13 23205 1 1 49 LEU CG C 23.312 9.206 -7.374 1.00 . A A . 49 LEU CG 1 1
13 23206 1 1 49 LEU H H 26.155 11.561 -9.121 1.00 . A A . 49 LEU H 1 1
13 23207 1 1 49 LEU HA H 25.319 8.809 -9.241 1.00 . A A . 49 LEU HA 1 1
13 23208 1 1 49 LEU HB2 H 25.143 10.270 -7.214 1.00 . A A . 49 LEU HB2 1 1
13 23209 1 1 49 LEU HB3 H 23.857 11.151 -8.037 1.00 . A A . 49 LEU HB3 1 1
13 23210 1 1 49 LEU HD11 H 23.423 7.072 -7.281 1.00 . A A . 49 LEU HD11 1 1
13 23211 1 1 49 LEU HD12 H 24.041 7.895 -5.849 1.00 . A A . 49 LEU HD12 1 1
13 23212 1 1 49 LEU HD13 H 24.990 7.880 -7.335 1.00 . A A . 49 LEU HD13 1 1
13 23213 1 1 49 LEU HD21 H 22.082 9.056 -5.630 1.00 . A A . 49 LEU HD21 1 1
13 23214 1 1 49 LEU HD22 H 21.780 10.490 -6.611 1.00 . A A . 49 LEU HD22 1 1
13 23215 1 1 49 LEU HD23 H 23.223 10.401 -5.601 1.00 . A A . 49 LEU HD23 1 1
13 23216 1 1 49 LEU HG H 22.603 8.956 -8.152 1.00 . A A . 49 LEU HG 1 1
13 23217 1 1 49 LEU N N 26.091 10.694 -9.573 1.00 . A A . 49 LEU N 1 1
13 23218 1 1 49 LEU O O 23.203 8.954 -10.675 1.00 . A A . 49 LEU O 1 1
13 23219 1 1 50 LYS C C 23.113 10.441 -13.247 1.00 . A A . 50 LYS C 1 1
13 23220 1 1 50 LYS CA C 22.818 11.332 -12.044 1.00 . A A . 50 LYS CA 1 1
13 23221 1 1 50 LYS CB C 22.833 12.802 -12.470 1.00 . A A . 50 LYS CB 1 1
13 23222 1 1 50 LYS CD C 21.505 14.204 -10.864 1.00 . A A . 50 LYS CD 1 1
13 23223 1 1 50 LYS CE C 20.277 15.086 -10.696 1.00 . A A . 50 LYS CE 1 1
13 23224 1 1 50 LYS CG C 21.518 13.521 -12.221 1.00 . A A . 50 LYS CG 1 1
13 23225 1 1 50 LYS H H 24.370 11.841 -10.698 1.00 . A A . 50 LYS H 1 1
13 23226 1 1 50 LYS HA H 21.839 11.087 -11.661 1.00 . A A . 50 LYS HA 1 1
13 23227 1 1 50 LYS HB2 H 23.609 13.315 -11.922 1.00 . A A . 50 LYS HB2 1 1
13 23228 1 1 50 LYS HB3 H 23.054 12.856 -13.526 1.00 . A A . 50 LYS HB3 1 1
13 23229 1 1 50 LYS HD2 H 21.501 13.450 -10.090 1.00 . A A . 50 LYS HD2 1 1
13 23230 1 1 50 LYS HD3 H 22.391 14.815 -10.769 1.00 . A A . 50 LYS HD3 1 1
13 23231 1 1 50 LYS HE2 H 20.250 15.454 -9.682 1.00 . A A . 50 LYS HE2 1 1
13 23232 1 1 50 LYS HE3 H 20.351 15.919 -11.379 1.00 . A A . 50 LYS HE3 1 1
13 23233 1 1 50 LYS HG2 H 21.374 14.266 -12.989 1.00 . A A . 50 LYS HG2 1 1
13 23234 1 1 50 LYS HG3 H 20.712 12.802 -12.260 1.00 . A A . 50 LYS HG3 1 1
13 23235 1 1 50 LYS HZ1 H 18.587 14.685 -11.856 1.00 . A A . 50 LYS HZ1 1 1
13 23236 1 1 50 LYS HZ2 H 18.342 14.479 -10.195 1.00 . A A . 50 LYS HZ2 1 1
13 23237 1 1 50 LYS HZ3 H 19.216 13.326 -11.070 1.00 . A A . 50 LYS HZ3 1 1
13 23238 1 1 50 LYS N N 23.786 11.105 -10.979 1.00 . A A . 50 LYS N 1 1
13 23239 1 1 50 LYS NZ N 19.017 14.342 -10.974 1.00 . A A . 50 LYS NZ 1 1
13 23240 1 1 50 LYS O O 22.199 9.907 -13.876 1.00 . A A . 50 LYS O 1 1
13 23241 1 1 51 LYS C C 24.602 7.974 -14.377 1.00 . A A . 51 LYS C 1 1
13 23242 1 1 51 LYS CA C 24.810 9.453 -14.685 1.00 . A A . 51 LYS CA 1 1
13 23243 1 1 51 LYS CB C 26.281 9.714 -15.020 1.00 . A A . 51 LYS CB 1 1
13 23244 1 1 51 LYS CD C 28.102 8.363 -16.101 1.00 . A A . 51 LYS CD 1 1
13 23245 1 1 51 LYS CE C 28.511 7.568 -17.332 1.00 . A A . 51 LYS CE 1 1
13 23246 1 1 51 LYS CG C 26.746 9.023 -16.290 1.00 . A A . 51 LYS CG 1 1
13 23247 1 1 51 LYS H H 25.077 10.734 -13.020 1.00 . A A . 51 LYS H 1 1
13 23248 1 1 51 LYS HA H 24.203 9.720 -15.536 1.00 . A A . 51 LYS HA 1 1
13 23249 1 1 51 LYS HB2 H 26.428 10.777 -15.138 1.00 . A A . 51 LYS HB2 1 1
13 23250 1 1 51 LYS HB3 H 26.892 9.364 -14.200 1.00 . A A . 51 LYS HB3 1 1
13 23251 1 1 51 LYS HD2 H 28.843 9.128 -15.918 1.00 . A A . 51 LYS HD2 1 1
13 23252 1 1 51 LYS HD3 H 28.053 7.697 -15.252 1.00 . A A . 51 LYS HD3 1 1
13 23253 1 1 51 LYS HE2 H 27.656 7.472 -17.983 1.00 . A A . 51 LYS HE2 1 1
13 23254 1 1 51 LYS HE3 H 29.296 8.103 -17.845 1.00 . A A . 51 LYS HE3 1 1
13 23255 1 1 51 LYS HG2 H 26.025 8.267 -16.564 1.00 . A A . 51 LYS HG2 1 1
13 23256 1 1 51 LYS HG3 H 26.820 9.756 -17.081 1.00 . A A . 51 LYS HG3 1 1
13 23257 1 1 51 LYS HZ1 H 28.336 5.487 -17.313 1.00 . A A . 51 LYS HZ1 1 1
13 23258 1 1 51 LYS HZ2 H 29.098 6.123 -15.943 1.00 . A A . 51 LYS HZ2 1 1
13 23259 1 1 51 LYS HZ3 H 29.932 6.039 -17.412 1.00 . A A . 51 LYS HZ3 1 1
13 23260 1 1 51 LYS N N 24.394 10.282 -13.560 1.00 . A A . 51 LYS N 1 1
13 23261 1 1 51 LYS NZ N 29.004 6.209 -16.975 1.00 . A A . 51 LYS NZ 1 1
13 23262 1 1 51 LYS O O 24.259 7.188 -15.261 1.00 . A A . 51 LYS O 1 1
13 23263 1 1 52 LEU C C 23.258 5.696 -13.061 1.00 . A A . 52 LEU C 1 1
13 23264 1 1 52 LEU CA C 24.645 6.216 -12.694 1.00 . A A . 52 LEU CA 1 1
13 23265 1 1 52 LEU CB C 24.864 6.095 -11.185 1.00 . A A . 52 LEU CB 1 1
13 23266 1 1 52 LEU CD1 C 25.641 4.406 -9.504 1.00 . A A . 52 LEU CD1 1 1
13 23267 1 1 52 LEU CD2 C 23.202 4.633 -10.008 1.00 . A A . 52 LEU CD2 1 1
13 23268 1 1 52 LEU CG C 24.610 4.714 -10.578 1.00 . A A . 52 LEU CG 1 1
13 23269 1 1 52 LEU H H 25.083 8.273 -12.460 1.00 . A A . 52 LEU H 1 1
13 23270 1 1 52 LEU HA H 25.386 5.621 -13.206 1.00 . A A . 52 LEU HA 1 1
13 23271 1 1 52 LEU HB2 H 25.888 6.364 -10.977 1.00 . A A . 52 LEU HB2 1 1
13 23272 1 1 52 LEU HB3 H 24.203 6.798 -10.698 1.00 . A A . 52 LEU HB3 1 1
13 23273 1 1 52 LEU HD11 H 25.703 5.235 -8.815 1.00 . A A . 52 LEU HD11 1 1
13 23274 1 1 52 LEU HD12 H 26.605 4.248 -9.964 1.00 . A A . 52 LEU HD12 1 1
13 23275 1 1 52 LEU HD13 H 25.348 3.514 -8.969 1.00 . A A . 52 LEU HD13 1 1
13 23276 1 1 52 LEU HD21 H 23.087 5.369 -9.226 1.00 . A A . 52 LEU HD21 1 1
13 23277 1 1 52 LEU HD22 H 23.035 3.646 -9.601 1.00 . A A . 52 LEU HD22 1 1
13 23278 1 1 52 LEU HD23 H 22.484 4.825 -10.792 1.00 . A A . 52 LEU HD23 1 1
13 23279 1 1 52 LEU HG H 24.702 3.965 -11.353 1.00 . A A . 52 LEU HG 1 1
13 23280 1 1 52 LEU N N 24.811 7.601 -13.119 1.00 . A A . 52 LEU N 1 1
13 23281 1 1 52 LEU O O 23.061 4.494 -13.233 1.00 . A A . 52 LEU O 1 1
13 23282 1 1 53 ALA C C 20.897 5.447 -14.831 1.00 . A A . 53 ALA C 1 1
13 23283 1 1 53 ALA CA C 20.935 6.246 -13.532 1.00 . A A . 53 ALA CA 1 1
13 23284 1 1 53 ALA CB C 20.070 7.492 -13.652 1.00 . A A . 53 ALA CB 1 1
13 23285 1 1 53 ALA H H 22.521 7.554 -13.032 1.00 . A A . 53 ALA H 1 1
13 23286 1 1 53 ALA HA H 20.537 5.636 -12.734 1.00 . A A . 53 ALA HA 1 1
13 23287 1 1 53 ALA HB1 H 20.123 7.870 -14.662 1.00 . A A . 53 ALA HB1 1 1
13 23288 1 1 53 ALA HB2 H 19.047 7.243 -13.413 1.00 . A A . 53 ALA HB2 1 1
13 23289 1 1 53 ALA HB3 H 20.428 8.245 -12.966 1.00 . A A . 53 ALA HB3 1 1
13 23290 1 1 53 ALA N N 22.302 6.611 -13.181 1.00 . A A . 53 ALA N 1 1
13 23291 1 1 53 ALA O O 19.974 4.667 -15.062 1.00 . A A . 53 ALA O 1 1
13 23292 1 1 54 GLU C C 22.636 3.576 -16.777 1.00 . A A . 54 GLU C 1 1
13 23293 1 1 54 GLU CA C 21.984 4.945 -16.949 1.00 . A A . 54 GLU CA 1 1
13 23294 1 1 54 GLU CB C 22.774 5.774 -17.965 1.00 . A A . 54 GLU CB 1 1
13 23295 1 1 54 GLU CD C 22.273 7.810 -19.373 1.00 . A A . 54 GLU CD 1 1
13 23296 1 1 54 GLU CG C 22.400 7.246 -17.971 1.00 . A A . 54 GLU CG 1 1
13 23297 1 1 54 GLU H H 22.612 6.282 -15.432 1.00 . A A . 54 GLU H 1 1
13 23298 1 1 54 GLU HA H 20.978 4.808 -17.315 1.00 . A A . 54 GLU HA 1 1
13 23299 1 1 54 GLU HB2 H 23.826 5.691 -17.738 1.00 . A A . 54 GLU HB2 1 1
13 23300 1 1 54 GLU HB3 H 22.596 5.375 -18.952 1.00 . A A . 54 GLU HB3 1 1
13 23301 1 1 54 GLU HG2 H 21.454 7.366 -17.465 1.00 . A A . 54 GLU HG2 1 1
13 23302 1 1 54 GLU HG3 H 23.162 7.800 -17.443 1.00 . A A . 54 GLU HG3 1 1
13 23303 1 1 54 GLU N N 21.905 5.647 -15.674 1.00 . A A . 54 GLU N 1 1
13 23304 1 1 54 GLU O O 22.411 2.666 -17.575 1.00 . A A . 54 GLU O 1 1
13 23305 1 1 54 GLU OE1 O 21.179 8.305 -19.716 1.00 . A A . 54 GLU OE1 1 1
13 23306 1 1 54 GLU OE2 O 23.268 7.757 -20.126 1.00 . A A . 54 GLU OE2 1 1
13 23307 1 1 55 GLU C C 23.143 1.117 -14.979 1.00 . A A . 55 GLU C 1 1
13 23308 1 1 55 GLU CA C 24.128 2.181 -15.455 1.00 . A A . 55 GLU CA 1 1
13 23309 1 1 55 GLU CB C 25.219 2.389 -14.402 1.00 . A A . 55 GLU CB 1 1
13 23310 1 1 55 GLU CD C 25.847 -0.058 -14.412 1.00 . A A . 55 GLU CD 1 1
13 23311 1 1 55 GLU CG C 25.502 1.152 -13.566 1.00 . A A . 55 GLU CG 1 1
13 23312 1 1 55 GLU H H 23.582 4.200 -15.130 1.00 . A A . 55 GLU H 1 1
13 23313 1 1 55 GLU HA H 24.586 1.845 -16.373 1.00 . A A . 55 GLU HA 1 1
13 23314 1 1 55 GLU HB2 H 26.133 2.678 -14.900 1.00 . A A . 55 GLU HB2 1 1
13 23315 1 1 55 GLU HB3 H 24.914 3.184 -13.738 1.00 . A A . 55 GLU HB3 1 1
13 23316 1 1 55 GLU HG2 H 26.331 1.360 -12.907 1.00 . A A . 55 GLU HG2 1 1
13 23317 1 1 55 GLU HG3 H 24.625 0.923 -12.978 1.00 . A A . 55 GLU HG3 1 1
13 23318 1 1 55 GLU N N 23.443 3.438 -15.730 1.00 . A A . 55 GLU N 1 1
13 23319 1 1 55 GLU O O 23.153 -0.015 -15.461 1.00 . A A . 55 GLU O 1 1
13 23320 1 1 55 GLU OE1 O 26.432 0.127 -15.500 1.00 . A A . 55 GLU OE1 1 1
13 23321 1 1 55 GLU OE2 O 25.533 -1.189 -13.987 1.00 . A A . 55 GLU OE2 1 1
13 23322 1 1 56 PHE C C 20.003 1.300 -13.155 1.00 . A A . 56 PHE C 1 1
13 23323 1 1 56 PHE CA C 21.301 0.569 -13.484 1.00 . A A . 56 PHE CA 1 1
13 23324 1 1 56 PHE CB C 21.846 -0.117 -12.230 1.00 . A A . 56 PHE CB 1 1
13 23325 1 1 56 PHE CD1 C 20.453 -1.328 -10.529 1.00 . A A . 56 PHE CD1 1 1
13 23326 1 1 56 PHE CD2 C 20.834 -2.377 -12.637 1.00 . A A . 56 PHE CD2 1 1
13 23327 1 1 56 PHE CE1 C 19.700 -2.413 -10.121 1.00 . A A . 56 PHE CE1 1 1
13 23328 1 1 56 PHE CE2 C 20.082 -3.464 -12.234 1.00 . A A . 56 PHE CE2 1 1
13 23329 1 1 56 PHE CG C 21.028 -1.298 -11.790 1.00 . A A . 56 PHE CG 1 1
13 23330 1 1 56 PHE CZ C 19.515 -3.483 -10.975 1.00 . A A . 56 PHE CZ 1 1
13 23331 1 1 56 PHE H H 22.333 2.407 -13.683 1.00 . A A . 56 PHE H 1 1
13 23332 1 1 56 PHE HA H 21.099 -0.179 -14.235 1.00 . A A . 56 PHE HA 1 1
13 23333 1 1 56 PHE HB2 H 22.849 -0.463 -12.424 1.00 . A A . 56 PHE HB2 1 1
13 23334 1 1 56 PHE HB3 H 21.866 0.595 -11.419 1.00 . A A . 56 PHE HB3 1 1
13 23335 1 1 56 PHE HD1 H 20.598 -0.491 -9.860 1.00 . A A . 56 PHE HD1 1 1
13 23336 1 1 56 PHE HD2 H 21.278 -2.365 -13.621 1.00 . A A . 56 PHE HD2 1 1
13 23337 1 1 56 PHE HE1 H 19.259 -2.424 -9.136 1.00 . A A . 56 PHE HE1 1 1
13 23338 1 1 56 PHE HE2 H 19.939 -4.300 -12.903 1.00 . A A . 56 PHE HE2 1 1
13 23339 1 1 56 PHE HZ H 18.926 -4.331 -10.659 1.00 . A A . 56 PHE HZ 1 1
13 23340 1 1 56 PHE N N 22.293 1.490 -14.028 1.00 . A A . 56 PHE N 1 1
13 23341 1 1 56 PHE O O 19.674 1.541 -11.994 1.00 . A A . 56 PHE O 1 1
13 23342 1 1 57 PRO C C 16.886 1.486 -13.446 1.00 . A A . 57 PRO C 1 1
13 23343 1 1 57 PRO CA C 17.972 2.370 -14.051 1.00 . A A . 57 PRO CA 1 1
13 23344 1 1 57 PRO CB C 17.608 2.757 -15.487 1.00 . A A . 57 PRO CB 1 1
13 23345 1 1 57 PRO CD C 19.577 1.406 -15.614 1.00 . A A . 57 PRO CD 1 1
13 23346 1 1 57 PRO CG C 18.304 1.751 -16.338 1.00 . A A . 57 PRO CG 1 1
13 23347 1 1 57 PRO HA H 18.083 3.262 -13.453 1.00 . A A . 57 PRO HA 1 1
13 23348 1 1 57 PRO HB2 H 16.536 2.710 -15.614 1.00 . A A . 57 PRO HB2 1 1
13 23349 1 1 57 PRO HB3 H 17.957 3.757 -15.693 1.00 . A A . 57 PRO HB3 1 1
13 23350 1 1 57 PRO HD2 H 19.829 0.368 -15.770 1.00 . A A . 57 PRO HD2 1 1
13 23351 1 1 57 PRO HD3 H 20.383 2.046 -15.943 1.00 . A A . 57 PRO HD3 1 1
13 23352 1 1 57 PRO HG2 H 17.686 0.874 -16.449 1.00 . A A . 57 PRO HG2 1 1
13 23353 1 1 57 PRO HG3 H 18.527 2.180 -17.304 1.00 . A A . 57 PRO HG3 1 1
13 23354 1 1 57 PRO N N 19.246 1.661 -14.202 1.00 . A A . 57 PRO N 1 1
13 23355 1 1 57 PRO O O 15.797 1.960 -13.121 1.00 . A A . 57 PRO O 1 1
13 23356 1 1 58 ASP C C 15.767 -0.289 -11.355 1.00 . A A . 58 ASP C 1 1
13 23357 1 1 58 ASP CA C 16.239 -0.748 -12.732 1.00 . A A . 58 ASP CA 1 1
13 23358 1 1 58 ASP CB C 16.872 -2.137 -12.630 1.00 . A A . 58 ASP CB 1 1
13 23359 1 1 58 ASP CG C 16.363 -2.919 -11.436 1.00 . A A . 58 ASP CG 1 1
13 23360 1 1 58 ASP H H 18.074 -0.116 -13.577 1.00 . A A . 58 ASP H 1 1
13 23361 1 1 58 ASP HA H 15.386 -0.799 -13.392 1.00 . A A . 58 ASP HA 1 1
13 23362 1 1 58 ASP HB2 H 16.644 -2.696 -13.526 1.00 . A A . 58 ASP HB2 1 1
13 23363 1 1 58 ASP HB3 H 17.943 -2.031 -12.539 1.00 . A A . 58 ASP HB3 1 1
13 23364 1 1 58 ASP N N 17.189 0.201 -13.299 1.00 . A A . 58 ASP N 1 1
13 23365 1 1 58 ASP O O 14.684 -0.659 -10.903 1.00 . A A . 58 ASP O 1 1
13 23366 1 1 58 ASP OD1 O 15.505 -3.806 -11.629 1.00 . A A . 58 ASP OD1 1 1
13 23367 1 1 58 ASP OD2 O 16.823 -2.646 -10.308 1.00 . A A . 58 ASP OD2 1 1
13 23368 1 1 59 VAL C C 15.797 2.481 -9.438 1.00 . A A . 59 VAL C 1 1
13 23369 1 1 59 VAL CA C 16.257 1.029 -9.368 1.00 . A A . 59 VAL CA 1 1
13 23370 1 1 59 VAL CB C 17.458 0.927 -8.410 1.00 . A A . 59 VAL CB 1 1
13 23371 1 1 59 VAL CG1 C 18.500 1.984 -8.745 1.00 . A A . 59 VAL CG1 1 1
13 23372 1 1 59 VAL CG2 C 16.999 1.059 -6.965 1.00 . A A . 59 VAL CG2 1 1
13 23373 1 1 59 VAL H H 17.439 0.779 -11.106 1.00 . A A . 59 VAL H 1 1
13 23374 1 1 59 VAL HA H 15.453 0.426 -8.970 1.00 . A A . 59 VAL HA 1 1
13 23375 1 1 59 VAL HB H 17.911 -0.045 -8.534 1.00 . A A . 59 VAL HB 1 1
13 23376 1 1 59 VAL HG11 H 18.792 1.885 -9.780 1.00 . A A . 59 VAL HG11 1 1
13 23377 1 1 59 VAL HG12 H 18.083 2.966 -8.580 1.00 . A A . 59 VAL HG12 1 1
13 23378 1 1 59 VAL HG13 H 19.365 1.849 -8.113 1.00 . A A . 59 VAL HG13 1 1
13 23379 1 1 59 VAL HG21 H 17.812 0.799 -6.304 1.00 . A A . 59 VAL HG21 1 1
13 23380 1 1 59 VAL HG22 H 16.692 2.077 -6.777 1.00 . A A . 59 VAL HG22 1 1
13 23381 1 1 59 VAL HG23 H 16.166 0.394 -6.790 1.00 . A A . 59 VAL HG23 1 1
13 23382 1 1 59 VAL N N 16.589 0.519 -10.693 1.00 . A A . 59 VAL N 1 1
13 23383 1 1 59 VAL O O 16.090 3.190 -10.401 1.00 . A A . 59 VAL O 1 1
13 23384 1 1 60 ASP C C 15.555 5.191 -7.607 1.00 . A A . 60 ASP C 1 1
13 23385 1 1 60 ASP CA C 14.578 4.287 -8.354 1.00 . A A . 60 ASP CA 1 1
13 23386 1 1 60 ASP CB C 13.208 4.325 -7.675 1.00 . A A . 60 ASP CB 1 1
13 23387 1 1 60 ASP CG C 12.871 5.698 -7.128 1.00 . A A . 60 ASP CG 1 1
13 23388 1 1 60 ASP H H 14.877 2.305 -7.672 1.00 . A A . 60 ASP H 1 1
13 23389 1 1 60 ASP HA H 14.478 4.646 -9.367 1.00 . A A . 60 ASP HA 1 1
13 23390 1 1 60 ASP HB2 H 12.450 4.048 -8.393 1.00 . A A . 60 ASP HB2 1 1
13 23391 1 1 60 ASP HB3 H 13.199 3.619 -6.858 1.00 . A A . 60 ASP HB3 1 1
13 23392 1 1 60 ASP N N 15.077 2.918 -8.411 1.00 . A A . 60 ASP N 1 1
13 23393 1 1 60 ASP O O 15.830 4.981 -6.426 1.00 . A A . 60 ASP O 1 1
13 23394 1 1 60 ASP OD1 O 13.196 6.701 -7.799 1.00 . A A . 60 ASP OD1 1 1
13 23395 1 1 60 ASP OD2 O 12.281 5.771 -6.030 1.00 . A A . 60 ASP OD2 1 1
13 23396 1 1 61 ILE C C 16.457 8.546 -7.692 1.00 . A A . 61 ILE C 1 1
13 23397 1 1 61 ILE CA C 17.021 7.129 -7.709 1.00 . A A . 61 ILE CA 1 1
13 23398 1 1 61 ILE CB C 18.363 7.132 -8.464 1.00 . A A . 61 ILE CB 1 1
13 23399 1 1 61 ILE CD1 C 18.995 5.067 -9.811 1.00 . A A . 61 ILE CD1 1 1
13 23400 1 1 61 ILE CG1 C 18.983 5.733 -8.453 1.00 . A A . 61 ILE CG1 1 1
13 23401 1 1 61 ILE CG2 C 19.317 8.144 -7.847 1.00 . A A . 61 ILE CG2 1 1
13 23402 1 1 61 ILE H H 15.818 6.309 -9.243 1.00 . A A . 61 ILE H 1 1
13 23403 1 1 61 ILE HA H 17.205 6.814 -6.691 1.00 . A A . 61 ILE HA 1 1
13 23404 1 1 61 ILE HB H 18.175 7.427 -9.485 1.00 . A A . 61 ILE HB 1 1
13 23405 1 1 61 ILE HD11 H 19.067 5.821 -10.582 1.00 . A A . 61 ILE HD11 1 1
13 23406 1 1 61 ILE HD12 H 19.843 4.402 -9.879 1.00 . A A . 61 ILE HD12 1 1
13 23407 1 1 61 ILE HD13 H 18.083 4.504 -9.945 1.00 . A A . 61 ILE HD13 1 1
13 23408 1 1 61 ILE HG12 H 20.002 5.800 -8.109 1.00 . A A . 61 ILE HG12 1 1
13 23409 1 1 61 ILE HG13 H 18.420 5.104 -7.779 1.00 . A A . 61 ILE HG13 1 1
13 23410 1 1 61 ILE HG21 H 19.112 9.124 -8.252 1.00 . A A . 61 ILE HG21 1 1
13 23411 1 1 61 ILE HG22 H 19.178 8.162 -6.776 1.00 . A A . 61 ILE HG22 1 1
13 23412 1 1 61 ILE HG23 H 20.335 7.866 -8.074 1.00 . A A . 61 ILE HG23 1 1
13 23413 1 1 61 ILE N N 16.076 6.194 -8.305 1.00 . A A . 61 ILE N 1 1
13 23414 1 1 61 ILE O O 16.343 9.192 -8.733 1.00 . A A . 61 ILE O 1 1
13 23415 1 1 62 TYR C C 16.258 11.118 -5.225 1.00 . A A . 62 TYR C 1 1
13 23416 1 1 62 TYR CA C 15.554 10.363 -6.349 1.00 . A A . 62 TYR CA 1 1
13 23417 1 1 62 TYR CB C 14.053 10.289 -6.066 1.00 . A A . 62 TYR CB 1 1
13 23418 1 1 62 TYR CD1 C 13.904 8.511 -4.280 1.00 . A A . 62 TYR CD1 1 1
13 23419 1 1 62 TYR CD2 C 13.229 10.727 -3.720 1.00 . A A . 62 TYR CD2 1 1
13 23420 1 1 62 TYR CE1 C 13.603 8.090 -2.999 1.00 . A A . 62 TYR CE1 1 1
13 23421 1 1 62 TYR CE2 C 12.927 10.315 -2.436 1.00 . A A . 62 TYR CE2 1 1
13 23422 1 1 62 TYR CG C 13.723 9.834 -4.663 1.00 . A A . 62 TYR CG 1 1
13 23423 1 1 62 TYR CZ C 13.115 8.996 -2.081 1.00 . A A . 62 TYR CZ 1 1
13 23424 1 1 62 TYR H H 16.222 8.460 -5.708 1.00 . A A . 62 TYR H 1 1
13 23425 1 1 62 TYR HA H 15.710 10.894 -7.277 1.00 . A A . 62 TYR HA 1 1
13 23426 1 1 62 TYR HB2 H 13.618 11.266 -6.208 1.00 . A A . 62 TYR HB2 1 1
13 23427 1 1 62 TYR HB3 H 13.598 9.594 -6.757 1.00 . A A . 62 TYR HB3 1 1
13 23428 1 1 62 TYR HD1 H 14.286 7.803 -5.002 1.00 . A A . 62 TYR HD1 1 1
13 23429 1 1 62 TYR HD2 H 13.082 11.759 -4.002 1.00 . A A . 62 TYR HD2 1 1
13 23430 1 1 62 TYR HE1 H 13.751 7.057 -2.720 1.00 . A A . 62 TYR HE1 1 1
13 23431 1 1 62 TYR HE2 H 12.545 11.025 -1.717 1.00 . A A . 62 TYR HE2 1 1
13 23432 1 1 62 TYR HH H 12.161 7.880 -0.841 1.00 . A A . 62 TYR HH 1 1
13 23433 1 1 62 TYR N N 16.107 9.023 -6.502 1.00 . A A . 62 TYR N 1 1
13 23434 1 1 62 TYR O O 16.616 10.536 -4.200 1.00 . A A . 62 TYR O 1 1
13 23435 1 1 62 TYR OH O 12.814 8.582 -0.803 1.00 . A A . 62 TYR OH 1 1
13 23436 1 1 63 LEU C C 16.117 13.744 -3.383 1.00 . A A . 63 LEU C 1 1
13 23437 1 1 63 LEU CA C 17.113 13.253 -4.429 1.00 . A A . 63 LEU CA 1 1
13 23438 1 1 63 LEU CB C 17.790 14.447 -5.105 1.00 . A A . 63 LEU CB 1 1
13 23439 1 1 63 LEU CD1 C 18.673 14.945 -7.398 1.00 . A A . 63 LEU CD1 1 1
13 23440 1 1 63 LEU CD2 C 20.253 14.334 -5.558 1.00 . A A . 63 LEU CD2 1 1
13 23441 1 1 63 LEU CG C 18.865 14.112 -6.140 1.00 . A A . 63 LEU CG 1 1
13 23442 1 1 63 LEU H H 16.146 12.823 -6.262 1.00 . A A . 63 LEU H 1 1
13 23443 1 1 63 LEU HA H 17.866 12.653 -3.939 1.00 . A A . 63 LEU HA 1 1
13 23444 1 1 63 LEU HB2 H 17.024 15.025 -5.600 1.00 . A A . 63 LEU HB2 1 1
13 23445 1 1 63 LEU HB3 H 18.249 15.047 -4.332 1.00 . A A . 63 LEU HB3 1 1
13 23446 1 1 63 LEU HD11 H 19.197 15.883 -7.291 1.00 . A A . 63 LEU HD11 1 1
13 23447 1 1 63 LEU HD12 H 17.620 15.136 -7.546 1.00 . A A . 63 LEU HD12 1 1
13 23448 1 1 63 LEU HD13 H 19.065 14.408 -8.249 1.00 . A A . 63 LEU HD13 1 1
13 23449 1 1 63 LEU HD21 H 20.983 14.326 -6.354 1.00 . A A . 63 LEU HD21 1 1
13 23450 1 1 63 LEU HD22 H 20.478 13.545 -4.855 1.00 . A A . 63 LEU HD22 1 1
13 23451 1 1 63 LEU HD23 H 20.283 15.287 -5.051 1.00 . A A . 63 LEU HD23 1 1
13 23452 1 1 63 LEU HG H 18.779 13.070 -6.415 1.00 . A A . 63 LEU HG 1 1
13 23453 1 1 63 LEU N N 16.453 12.416 -5.425 1.00 . A A . 63 LEU N 1 1
13 23454 1 1 63 LEU O O 14.931 13.908 -3.669 1.00 . A A . 63 LEU O 1 1
13 23455 1 1 64 VAL C C 16.371 15.677 -0.407 1.00 . A A . 64 VAL C 1 1
13 23456 1 1 64 VAL CA C 15.762 14.453 -1.082 1.00 . A A . 64 VAL CA 1 1
13 23457 1 1 64 VAL CB C 15.538 13.355 -0.025 1.00 . A A . 64 VAL CB 1 1
13 23458 1 1 64 VAL CG1 C 14.552 13.826 1.033 1.00 . A A . 64 VAL CG1 1 1
13 23459 1 1 64 VAL CG2 C 15.055 12.072 -0.684 1.00 . A A . 64 VAL CG2 1 1
13 23460 1 1 64 VAL H H 17.562 13.828 -2.004 1.00 . A A . 64 VAL H 1 1
13 23461 1 1 64 VAL HA H 14.803 14.723 -1.499 1.00 . A A . 64 VAL HA 1 1
13 23462 1 1 64 VAL HB H 16.482 13.153 0.460 1.00 . A A . 64 VAL HB 1 1
13 23463 1 1 64 VAL HG11 H 14.481 13.084 1.814 1.00 . A A . 64 VAL HG11 1 1
13 23464 1 1 64 VAL HG12 H 14.892 14.761 1.452 1.00 . A A . 64 VAL HG12 1 1
13 23465 1 1 64 VAL HG13 H 13.580 13.965 0.582 1.00 . A A . 64 VAL HG13 1 1
13 23466 1 1 64 VAL HG21 H 15.781 11.746 -1.413 1.00 . A A . 64 VAL HG21 1 1
13 23467 1 1 64 VAL HG22 H 14.930 11.307 0.068 1.00 . A A . 64 VAL HG22 1 1
13 23468 1 1 64 VAL HG23 H 14.109 12.253 -1.173 1.00 . A A . 64 VAL HG23 1 1
13 23469 1 1 64 VAL N N 16.608 13.978 -2.170 1.00 . A A . 64 VAL N 1 1
13 23470 1 1 64 VAL O O 17.578 15.732 -0.170 1.00 . A A . 64 VAL O 1 1
13 23471 1 1 65 ASP C C 15.420 17.986 1.964 1.00 . A A . 65 ASP C 1 1
13 23472 1 1 65 ASP CA C 15.982 17.880 0.550 1.00 . A A . 65 ASP CA 1 1
13 23473 1 1 65 ASP CB C 15.567 19.103 -0.270 1.00 . A A . 65 ASP CB 1 1
13 23474 1 1 65 ASP CG C 14.298 18.863 -1.065 1.00 . A A . 65 ASP CG 1 1
13 23475 1 1 65 ASP H H 14.577 16.554 -0.315 1.00 . A A . 65 ASP H 1 1
13 23476 1 1 65 ASP HA H 17.060 17.846 0.606 1.00 . A A . 65 ASP HA 1 1
13 23477 1 1 65 ASP HB2 H 15.398 19.936 0.398 1.00 . A A . 65 ASP HB2 1 1
13 23478 1 1 65 ASP HB3 H 16.360 19.353 -0.958 1.00 . A A . 65 ASP HB3 1 1
13 23479 1 1 65 ASP N N 15.528 16.657 -0.100 1.00 . A A . 65 ASP N 1 1
13 23480 1 1 65 ASP O O 14.207 17.930 2.168 1.00 . A A . 65 ASP O 1 1
13 23481 1 1 65 ASP OD1 O 13.227 19.338 -0.632 1.00 . A A . 65 ASP OD1 1 1
13 23482 1 1 65 ASP OD2 O 14.377 18.200 -2.120 1.00 . A A . 65 ASP OD2 1 1
13 23483 1 1 66 THR C C 14.861 19.344 4.518 1.00 . A A . 66 THR C 1 1
13 23484 1 1 66 THR CA C 15.904 18.249 4.335 1.00 . A A . 66 THR CA 1 1
13 23485 1 1 66 THR CB C 17.108 18.544 5.249 1.00 . A A . 66 THR CB 1 1
13 23486 1 1 66 THR CG2 C 17.653 17.261 5.859 1.00 . A A . 66 THR CG2 1 1
13 23487 1 1 66 THR H H 17.263 18.176 2.714 1.00 . A A . 66 THR H 1 1
13 23488 1 1 66 THR HA H 15.476 17.303 4.634 1.00 . A A . 66 THR HA 1 1
13 23489 1 1 66 THR HB H 16.783 19.195 6.048 1.00 . A A . 66 THR HB 1 1
13 23490 1 1 66 THR HG1 H 18.772 19.594 5.109 1.00 . A A . 66 THR HG1 1 1
13 23491 1 1 66 THR HG21 H 16.939 16.869 6.567 1.00 . A A . 66 THR HG21 1 1
13 23492 1 1 66 THR HG22 H 18.584 17.470 6.365 1.00 . A A . 66 THR HG22 1 1
13 23493 1 1 66 THR HG23 H 17.821 16.535 5.078 1.00 . A A . 66 THR HG23 1 1
13 23494 1 1 66 THR N N 16.311 18.138 2.940 1.00 . A A . 66 THR N 1 1
13 23495 1 1 66 THR O O 14.089 19.326 5.477 1.00 . A A . 66 THR O 1 1
13 23496 1 1 66 THR OG1 O 18.140 19.199 4.503 1.00 . A A . 66 THR OG1 1 1
13 23497 1 1 67 SER C C 12.473 20.891 3.870 1.00 . A A . 67 SER C 1 1
13 23498 1 1 67 SER CA C 13.893 21.404 3.654 1.00 . A A . 67 SER CA 1 1
13 23499 1 1 67 SER CB C 13.959 22.232 2.369 1.00 . A A . 67 SER CB 1 1
13 23500 1 1 67 SER H H 15.482 20.257 2.852 1.00 . A A . 67 SER H 1 1
13 23501 1 1 67 SER HA H 14.168 22.030 4.490 1.00 . A A . 67 SER HA 1 1
13 23502 1 1 67 SER HB2 H 14.826 21.937 1.798 1.00 . A A . 67 SER HB2 1 1
13 23503 1 1 67 SER HB3 H 13.067 22.058 1.786 1.00 . A A . 67 SER HB3 1 1
13 23504 1 1 67 SER HG H 13.411 23.847 3.334 1.00 . A A . 67 SER HG 1 1
13 23505 1 1 67 SER N N 14.841 20.298 3.592 1.00 . A A . 67 SER N 1 1
13 23506 1 1 67 SER O O 11.638 21.571 4.468 1.00 . A A . 67 SER O 1 1
13 23507 1 1 67 SER OG O 14.053 23.616 2.659 1.00 . A A . 67 SER OG 1 1
13 23508 1 1 68 THR C C 10.849 18.101 4.681 1.00 . A A . 68 THR C 1 1
13 23509 1 1 68 THR CA C 10.886 19.080 3.514 1.00 . A A . 68 THR CA 1 1
13 23510 1 1 68 THR CB C 10.470 18.344 2.226 1.00 . A A . 68 THR CB 1 1
13 23511 1 1 68 THR CG2 C 10.052 19.332 1.148 1.00 . A A . 68 THR CG2 1 1
13 23512 1 1 68 THR H H 12.912 19.193 2.910 1.00 . A A . 68 THR H 1 1
13 23513 1 1 68 THR HA H 10.173 19.871 3.697 1.00 . A A . 68 THR HA 1 1
13 23514 1 1 68 THR HB H 9.629 17.703 2.452 1.00 . A A . 68 THR HB 1 1
13 23515 1 1 68 THR HG1 H 12.248 18.110 1.406 1.00 . A A . 68 THR HG1 1 1
13 23516 1 1 68 THR HG21 H 9.000 19.555 1.253 1.00 . A A . 68 THR HG21 1 1
13 23517 1 1 68 THR HG22 H 10.233 18.901 0.175 1.00 . A A . 68 THR HG22 1 1
13 23518 1 1 68 THR HG23 H 10.624 20.242 1.252 1.00 . A A . 68 THR HG23 1 1
13 23519 1 1 68 THR N N 12.205 19.686 3.377 1.00 . A A . 68 THR N 1 1
13 23520 1 1 68 THR O O 9.803 17.890 5.294 1.00 . A A . 68 THR O 1 1
13 23521 1 1 68 THR OG1 O 11.555 17.541 1.749 1.00 . A A . 68 THR OG1 1 1
13 23522 1 1 69 ASN C C 13.180 16.961 7.069 1.00 . A A . 69 ASN C 1 1
13 23523 1 1 69 ASN CA C 12.096 16.546 6.078 1.00 . A A . 69 ASN CA 1 1
13 23524 1 1 69 ASN CB C 12.395 15.147 5.534 1.00 . A A . 69 ASN CB 1 1
13 23525 1 1 69 ASN CG C 13.732 15.077 4.824 1.00 . A A . 69 ASN CG 1 1
13 23526 1 1 69 ASN H H 12.798 17.713 4.458 1.00 . A A . 69 ASN H 1 1
13 23527 1 1 69 ASN HA H 11.145 16.528 6.589 1.00 . A A . 69 ASN HA 1 1
13 23528 1 1 69 ASN HB2 H 12.407 14.444 6.354 1.00 . A A . 69 ASN HB2 1 1
13 23529 1 1 69 ASN HB3 H 11.621 14.866 4.836 1.00 . A A . 69 ASN HB3 1 1
13 23530 1 1 69 ASN HD21 H 14.657 15.641 3.157 1.00 . A A . 69 ASN HD21 1 1
13 23531 1 1 69 ASN HD22 H 13.002 16.116 3.294 1.00 . A A . 69 ASN HD22 1 1
13 23532 1 1 69 ASN N N 11.997 17.504 4.983 1.00 . A A . 69 ASN N 1 1
13 23533 1 1 69 ASN ND2 N 13.805 15.672 3.639 1.00 . A A . 69 ASN ND2 1 1
13 23534 1 1 69 ASN O O 14.204 16.295 7.222 1.00 . A A . 69 ASN O 1 1
13 23535 1 1 69 ASN OD1 O 14.689 14.495 5.335 1.00 . A A . 69 ASN OD1 1 1
13 23536 1 1 70 PRO C C 13.970 17.750 9.999 1.00 . A A . 70 PRO C 1 1
13 23537 1 1 70 PRO CA C 13.895 18.617 8.747 1.00 . A A . 70 PRO CA 1 1
13 23538 1 1 70 PRO CB C 13.320 19.995 9.085 1.00 . A A . 70 PRO CB 1 1
13 23539 1 1 70 PRO CD C 11.752 18.933 7.627 1.00 . A A . 70 PRO CD 1 1
13 23540 1 1 70 PRO CG C 11.865 19.882 8.788 1.00 . A A . 70 PRO CG 1 1
13 23541 1 1 70 PRO HA H 14.885 18.730 8.329 1.00 . A A . 70 PRO HA 1 1
13 23542 1 1 70 PRO HB2 H 13.496 20.215 10.128 1.00 . A A . 70 PRO HB2 1 1
13 23543 1 1 70 PRO HB3 H 13.791 20.746 8.469 1.00 . A A . 70 PRO HB3 1 1
13 23544 1 1 70 PRO HD2 H 10.852 18.341 7.710 1.00 . A A . 70 PRO HD2 1 1
13 23545 1 1 70 PRO HD3 H 11.764 19.476 6.694 1.00 . A A . 70 PRO HD3 1 1
13 23546 1 1 70 PRO HG2 H 11.345 19.487 9.648 1.00 . A A . 70 PRO HG2 1 1
13 23547 1 1 70 PRO HG3 H 11.469 20.850 8.520 1.00 . A A . 70 PRO HG3 1 1
13 23548 1 1 70 PRO N N 12.950 18.088 7.759 1.00 . A A . 70 PRO N 1 1
13 23549 1 1 70 PRO O O 15.002 17.696 10.666 1.00 . A A . 70 PRO O 1 1
13 23550 1 1 71 GLU C C 13.428 14.844 11.186 1.00 . A A . 71 GLU C 1 1
13 23551 1 1 71 GLU CA C 12.812 16.208 11.484 1.00 . A A . 71 GLU CA 1 1
13 23552 1 1 71 GLU CB C 11.364 16.035 11.948 1.00 . A A . 71 GLU CB 1 1
13 23553 1 1 71 GLU CD C 9.418 17.271 12.980 1.00 . A A . 71 GLU CD 1 1
13 23554 1 1 71 GLU CG C 10.921 17.076 12.963 1.00 . A A . 71 GLU CG 1 1
13 23555 1 1 71 GLU H H 12.078 17.157 9.740 1.00 . A A . 71 GLU H 1 1
13 23556 1 1 71 GLU HA H 13.378 16.681 12.272 1.00 . A A . 71 GLU HA 1 1
13 23557 1 1 71 GLU HB2 H 10.713 16.101 11.088 1.00 . A A . 71 GLU HB2 1 1
13 23558 1 1 71 GLU HB3 H 11.257 15.058 12.395 1.00 . A A . 71 GLU HB3 1 1
13 23559 1 1 71 GLU HG2 H 11.239 16.760 13.945 1.00 . A A . 71 GLU HG2 1 1
13 23560 1 1 71 GLU HG3 H 11.389 18.019 12.720 1.00 . A A . 71 GLU HG3 1 1
13 23561 1 1 71 GLU N N 12.869 17.073 10.311 1.00 . A A . 71 GLU N 1 1
13 23562 1 1 71 GLU O O 13.937 14.172 12.082 1.00 . A A . 71 GLU O 1 1
13 23563 1 1 71 GLU OE1 O 8.690 16.262 13.089 1.00 . A A . 71 GLU OE1 1 1
13 23564 1 1 71 GLU OE2 O 8.969 18.432 12.885 1.00 . A A . 71 GLU OE2 1 1
13 23565 1 1 72 ALA C C 15.395 13.036 9.910 1.00 . A A . 72 ALA C 1 1
13 23566 1 1 72 ALA CA C 13.931 13.161 9.502 1.00 . A A . 72 ALA CA 1 1
13 23567 1 1 72 ALA CB C 13.784 12.988 7.997 1.00 . A A . 72 ALA CB 1 1
13 23568 1 1 72 ALA H H 12.958 15.023 9.251 1.00 . A A . 72 ALA H 1 1
13 23569 1 1 72 ALA HA H 13.364 12.379 9.987 1.00 . A A . 72 ALA HA 1 1
13 23570 1 1 72 ALA HB1 H 14.341 12.118 7.680 1.00 . A A . 72 ALA HB1 1 1
13 23571 1 1 72 ALA HB2 H 12.740 12.857 7.751 1.00 . A A . 72 ALA HB2 1 1
13 23572 1 1 72 ALA HB3 H 14.166 13.864 7.495 1.00 . A A . 72 ALA HB3 1 1
13 23573 1 1 72 ALA N N 13.377 14.443 9.920 1.00 . A A . 72 ALA N 1 1
13 23574 1 1 72 ALA O O 15.805 12.027 10.483 1.00 . A A . 72 ALA O 1 1
13 23575 1 1 73 ARG C C 17.809 13.741 11.420 1.00 . A A . 73 ARG C 1 1
13 23576 1 1 73 ARG CA C 17.596 14.072 9.946 1.00 . A A . 73 ARG CA 1 1
13 23577 1 1 73 ARG CB C 18.214 15.434 9.624 1.00 . A A . 73 ARG CB 1 1
13 23578 1 1 73 ARG CD C 20.639 15.755 9.048 1.00 . A A . 73 ARG CD 1 1
13 23579 1 1 73 ARG CG C 19.261 15.383 8.523 1.00 . A A . 73 ARG CG 1 1
13 23580 1 1 73 ARG CZ C 21.750 17.683 10.092 1.00 . A A . 73 ARG CZ 1 1
13 23581 1 1 73 ARG H H 15.792 14.844 9.154 1.00 . A A . 73 ARG H 1 1
13 23582 1 1 73 ARG HA H 18.081 13.316 9.346 1.00 . A A . 73 ARG HA 1 1
13 23583 1 1 73 ARG HB2 H 17.429 16.108 9.313 1.00 . A A . 73 ARG HB2 1 1
13 23584 1 1 73 ARG HB3 H 18.680 15.824 10.516 1.00 . A A . 73 ARG HB3 1 1
13 23585 1 1 73 ARG HD2 H 20.949 15.009 9.765 1.00 . A A . 73 ARG HD2 1 1
13 23586 1 1 73 ARG HD3 H 21.333 15.768 8.221 1.00 . A A . 73 ARG HD3 1 1
13 23587 1 1 73 ARG HE H 19.781 17.504 9.837 1.00 . A A . 73 ARG HE 1 1
13 23588 1 1 73 ARG HG2 H 19.299 14.382 8.121 1.00 . A A . 73 ARG HG2 1 1
13 23589 1 1 73 ARG HG3 H 18.983 16.076 7.743 1.00 . A A . 73 ARG HG3 1 1
13 23590 1 1 73 ARG HH11 H 22.995 16.217 9.474 1.00 . A A . 73 ARG HH11 1 1
13 23591 1 1 73 ARG HH12 H 23.765 17.582 10.212 1.00 . A A . 73 ARG HH12 1 1
13 23592 1 1 73 ARG HH21 H 22.506 19.338 10.972 1.00 . A A . 73 ARG HH21 1 1
13 23593 1 1 73 ARG HH22 H 20.783 19.307 10.810 1.00 . A A . 73 ARG HH22 1 1
13 23594 1 1 73 ARG N N 16.177 14.068 9.611 1.00 . A A . 73 ARG N 1 1
13 23595 1 1 73 ARG NE N 20.644 17.065 9.694 1.00 . A A . 73 ARG NE 1 1
13 23596 1 1 73 ARG NH1 N 22.934 17.113 9.912 1.00 . A A . 73 ARG NH1 1 1
13 23597 1 1 73 ARG NH2 N 21.674 18.874 10.672 1.00 . A A . 73 ARG NH2 1 1
13 23598 1 1 73 ARG O O 18.464 12.755 11.756 1.00 . A A . 73 ARG O 1 1
13 23599 1 1 74 GLU C C 16.759 13.037 14.151 1.00 . A A . 74 GLU C 1 1
13 23600 1 1 74 GLU CA C 17.380 14.367 13.732 1.00 . A A . 74 GLU CA 1 1
13 23601 1 1 74 GLU CB C 16.715 15.515 14.495 1.00 . A A . 74 GLU CB 1 1
13 23602 1 1 74 GLU CD C 17.079 17.648 15.799 1.00 . A A . 74 GLU CD 1 1
13 23603 1 1 74 GLU CG C 17.689 16.348 15.311 1.00 . A A . 74 GLU CG 1 1
13 23604 1 1 74 GLU H H 16.739 15.341 11.965 1.00 . A A . 74 GLU H 1 1
13 23605 1 1 74 GLU HA H 18.432 14.351 13.971 1.00 . A A . 74 GLU HA 1 1
13 23606 1 1 74 GLU HB2 H 16.223 16.165 13.787 1.00 . A A . 74 GLU HB2 1 1
13 23607 1 1 74 GLU HB3 H 15.976 15.104 15.166 1.00 . A A . 74 GLU HB3 1 1
13 23608 1 1 74 GLU HG2 H 18.005 15.773 16.169 1.00 . A A . 74 GLU HG2 1 1
13 23609 1 1 74 GLU HG3 H 18.548 16.578 14.698 1.00 . A A . 74 GLU HG3 1 1
13 23610 1 1 74 GLU N N 17.250 14.572 12.294 1.00 . A A . 74 GLU N 1 1
13 23611 1 1 74 GLU O O 17.177 12.429 15.136 1.00 . A A . 74 GLU O 1 1
13 23612 1 1 74 GLU OE1 O 16.566 17.671 16.937 1.00 . A A . 74 GLU OE1 1 1
13 23613 1 1 74 GLU OE2 O 17.115 18.641 15.043 1.00 . A A . 74 GLU OE2 1 1
13 23614 1 1 75 TRP C C 16.087 10.203 13.861 1.00 . A A . 75 TRP C 1 1
13 23615 1 1 75 TRP CA C 15.083 11.336 13.688 1.00 . A A . 75 TRP CA 1 1
13 23616 1 1 75 TRP CB C 14.096 10.994 12.570 1.00 . A A . 75 TRP CB 1 1
13 23617 1 1 75 TRP CD1 C 12.092 10.283 14.001 1.00 . A A . 75 TRP CD1 1 1
13 23618 1 1 75 TRP CD2 C 12.707 8.774 12.465 1.00 . A A . 75 TRP CD2 1 1
13 23619 1 1 75 TRP CE2 C 11.604 8.265 13.178 1.00 . A A . 75 TRP CE2 1 1
13 23620 1 1 75 TRP CE3 C 13.266 7.999 11.445 1.00 . A A . 75 TRP CE3 1 1
13 23621 1 1 75 TRP CG C 13.003 10.066 13.007 1.00 . A A . 75 TRP CG 1 1
13 23622 1 1 75 TRP CH2 C 11.619 6.279 11.899 1.00 . A A . 75 TRP CH2 1 1
13 23623 1 1 75 TRP CZ2 C 11.052 7.017 12.903 1.00 . A A . 75 TRP CZ2 1 1
13 23624 1 1 75 TRP CZ3 C 12.717 6.760 11.173 1.00 . A A . 75 TRP CZ3 1 1
13 23625 1 1 75 TRP H H 15.474 13.124 12.623 1.00 . A A . 75 TRP H 1 1
13 23626 1 1 75 TRP HA H 14.537 11.462 14.611 1.00 . A A . 75 TRP HA 1 1
13 23627 1 1 75 TRP HB2 H 13.638 11.903 12.212 1.00 . A A . 75 TRP HB2 1 1
13 23628 1 1 75 TRP HB3 H 14.632 10.521 11.760 1.00 . A A . 75 TRP HB3 1 1
13 23629 1 1 75 TRP HD1 H 12.054 11.176 14.607 1.00 . A A . 75 TRP HD1 1 1
13 23630 1 1 75 TRP HE1 H 10.510 9.121 14.750 1.00 . A A . 75 TRP HE1 1 1
13 23631 1 1 75 TRP HE3 H 14.112 8.353 10.874 1.00 . A A . 75 TRP HE3 1 1
13 23632 1 1 75 TRP HH2 H 11.223 5.306 11.653 1.00 . A A . 75 TRP HH2 1 1
13 23633 1 1 75 TRP HZ2 H 10.206 6.633 13.453 1.00 . A A . 75 TRP HZ2 1 1
13 23634 1 1 75 TRP HZ3 H 13.136 6.147 10.389 1.00 . A A . 75 TRP HZ3 1 1
13 23635 1 1 75 TRP N N 15.761 12.594 13.395 1.00 . A A . 75 TRP N 1 1
13 23636 1 1 75 TRP NE1 N 11.248 9.204 14.110 1.00 . A A . 75 TRP NE1 1 1
13 23637 1 1 75 TRP O O 15.868 9.280 14.646 1.00 . A A . 75 TRP O 1 1
13 23638 1 1 76 TYR C C 19.595 9.884 13.446 1.00 . A A . 76 TYR C 1 1
13 23639 1 1 76 TYR CA C 18.227 9.256 13.194 1.00 . A A . 76 TYR CA 1 1
13 23640 1 1 76 TYR CB C 18.259 8.440 11.900 1.00 . A A . 76 TYR CB 1 1
13 23641 1 1 76 TYR CD1 C 20.017 6.893 10.957 1.00 . A A . 76 TYR CD1 1 1
13 23642 1 1 76 TYR CD2 C 19.075 6.362 13.081 1.00 . A A . 76 TYR CD2 1 1
13 23643 1 1 76 TYR CE1 C 20.818 5.769 11.026 1.00 . A A . 76 TYR CE1 1 1
13 23644 1 1 76 TYR CE2 C 19.872 5.237 13.159 1.00 . A A . 76 TYR CE2 1 1
13 23645 1 1 76 TYR CG C 19.133 7.209 11.981 1.00 . A A . 76 TYR CG 1 1
13 23646 1 1 76 TYR CZ C 20.742 4.945 12.129 1.00 . A A . 76 TYR CZ 1 1
13 23647 1 1 76 TYR H H 17.308 11.037 12.515 1.00 . A A . 76 TYR H 1 1
13 23648 1 1 76 TYR HA H 17.989 8.597 14.017 1.00 . A A . 76 TYR HA 1 1
13 23649 1 1 76 TYR HB2 H 17.257 8.119 11.660 1.00 . A A . 76 TYR HB2 1 1
13 23650 1 1 76 TYR HB3 H 18.634 9.062 11.100 1.00 . A A . 76 TYR HB3 1 1
13 23651 1 1 76 TYR HD1 H 20.074 7.540 10.094 1.00 . A A . 76 TYR HD1 1 1
13 23652 1 1 76 TYR HD2 H 18.392 6.594 13.886 1.00 . A A . 76 TYR HD2 1 1
13 23653 1 1 76 TYR HE1 H 21.499 5.539 10.220 1.00 . A A . 76 TYR HE1 1 1
13 23654 1 1 76 TYR HE2 H 19.813 4.591 14.023 1.00 . A A . 76 TYR HE2 1 1
13 23655 1 1 76 TYR HH H 20.986 3.038 12.171 1.00 . A A . 76 TYR HH 1 1
13 23656 1 1 76 TYR N N 17.190 10.277 13.123 1.00 . A A . 76 TYR N 1 1
13 23657 1 1 76 TYR O O 20.616 9.199 13.436 1.00 . A A . 76 TYR O 1 1
13 23658 1 1 76 TYR OH O 21.537 3.824 12.203 1.00 . A A . 76 TYR OH 1 1
13 23659 1 1 77 ASN C C 21.888 11.599 12.860 1.00 . A A . 77 ASN C 1 1
13 23660 1 1 77 ASN CA C 20.845 11.916 13.927 1.00 . A A . 77 ASN CA 1 1
13 23661 1 1 77 ASN CB C 21.391 11.562 15.312 1.00 . A A . 77 ASN CB 1 1
13 23662 1 1 77 ASN CG C 20.297 11.142 16.275 1.00 . A A . 77 ASN CG 1 1
13 23663 1 1 77 ASN H H 18.756 11.686 13.668 1.00 . A A . 77 ASN H 1 1
13 23664 1 1 77 ASN HA H 20.625 12.973 13.897 1.00 . A A . 77 ASN HA 1 1
13 23665 1 1 77 ASN HB2 H 22.092 10.745 15.217 1.00 . A A . 77 ASN HB2 1 1
13 23666 1 1 77 ASN HB3 H 21.898 12.421 15.724 1.00 . A A . 77 ASN HB3 1 1
13 23667 1 1 77 ASN HD21 H 19.696 9.620 17.403 1.00 . A A . 77 ASN HD21 1 1
13 23668 1 1 77 ASN HD22 H 21.148 9.360 16.505 1.00 . A A . 77 ASN HD22 1 1
13 23669 1 1 77 ASN N N 19.604 11.194 13.672 1.00 . A A . 77 ASN N 1 1
13 23670 1 1 77 ASN ND2 N 20.390 9.917 16.779 1.00 . A A . 77 ASN ND2 1 1
13 23671 1 1 77 ASN O O 22.688 10.677 13.016 1.00 . A A . 77 ASN O 1 1
13 23672 1 1 77 ASN OD1 O 19.379 11.911 16.562 1.00 . A A . 77 ASN OD1 1 1
13 23673 1 1 78 ILE C C 23.942 13.203 10.740 1.00 . A A . 78 ILE C 1 1
13 23674 1 1 78 ILE CA C 22.818 12.173 10.687 1.00 . A A . 78 ILE CA 1 1
13 23675 1 1 78 ILE CB C 22.122 12.259 9.316 1.00 . A A . 78 ILE CB 1 1
13 23676 1 1 78 ILE CD1 C 19.772 11.426 8.802 1.00 . A A . 78 ILE CD1 1 1
13 23677 1 1 78 ILE CG1 C 21.206 11.052 9.108 1.00 . A A . 78 ILE CG1 1 1
13 23678 1 1 78 ILE CG2 C 23.154 12.346 8.202 1.00 . A A . 78 ILE CG2 1 1
13 23679 1 1 78 ILE H H 21.211 13.090 11.713 1.00 . A A . 78 ILE H 1 1
13 23680 1 1 78 ILE HA H 23.245 11.185 10.790 1.00 . A A . 78 ILE HA 1 1
13 23681 1 1 78 ILE HB H 21.529 13.160 9.295 1.00 . A A . 78 ILE HB 1 1
13 23682 1 1 78 ILE HD11 H 19.155 11.224 9.666 1.00 . A A . 78 ILE HD11 1 1
13 23683 1 1 78 ILE HD12 H 19.718 12.478 8.561 1.00 . A A . 78 ILE HD12 1 1
13 23684 1 1 78 ILE HD13 H 19.419 10.845 7.964 1.00 . A A . 78 ILE HD13 1 1
13 23685 1 1 78 ILE HG12 H 21.577 10.463 8.284 1.00 . A A . 78 ILE HG12 1 1
13 23686 1 1 78 ILE HG13 H 21.208 10.449 10.005 1.00 . A A . 78 ILE HG13 1 1
13 23687 1 1 78 ILE HG21 H 23.663 13.297 8.255 1.00 . A A . 78 ILE HG21 1 1
13 23688 1 1 78 ILE HG22 H 23.873 11.548 8.315 1.00 . A A . 78 ILE HG22 1 1
13 23689 1 1 78 ILE HG23 H 22.661 12.254 7.246 1.00 . A A . 78 ILE HG23 1 1
13 23690 1 1 78 ILE N N 21.873 12.370 11.778 1.00 . A A . 78 ILE N 1 1
13 23691 1 1 78 ILE O O 23.695 14.401 10.884 1.00 . A A . 78 ILE O 1 1
13 23692 1 1 79 THR C C 26.945 13.773 9.263 1.00 . A A . 79 THR C 1 1
13 23693 1 1 79 THR CA C 26.340 13.607 10.653 1.00 . A A . 79 THR CA 1 1
13 23694 1 1 79 THR CB C 27.422 13.073 11.610 1.00 . A A . 79 THR CB 1 1
13 23695 1 1 79 THR CG2 C 27.087 13.420 13.053 1.00 . A A . 79 THR CG2 1 1
13 23696 1 1 79 THR H H 25.310 11.764 10.507 1.00 . A A . 79 THR H 1 1
13 23697 1 1 79 THR HA H 26.017 14.574 11.012 1.00 . A A . 79 THR HA 1 1
13 23698 1 1 79 THR HB H 28.366 13.532 11.355 1.00 . A A . 79 THR HB 1 1
13 23699 1 1 79 THR HG1 H 28.070 11.303 12.192 1.00 . A A . 79 THR HG1 1 1
13 23700 1 1 79 THR HG21 H 26.024 13.580 13.146 1.00 . A A . 79 THR HG21 1 1
13 23701 1 1 79 THR HG22 H 27.613 14.319 13.338 1.00 . A A . 79 THR HG22 1 1
13 23702 1 1 79 THR HG23 H 27.387 12.607 13.697 1.00 . A A . 79 THR HG23 1 1
13 23703 1 1 79 THR N N 25.178 12.729 10.620 1.00 . A A . 79 THR N 1 1
13 23704 1 1 79 THR O O 27.515 14.816 8.944 1.00 . A A . 79 THR O 1 1
13 23705 1 1 79 THR OG1 O 27.541 11.652 11.471 1.00 . A A . 79 THR OG1 1 1
13 23706 1 1 80 SER C C 26.261 13.113 6.076 1.00 . A A . 80 SER C 1 1
13 23707 1 1 80 SER CA C 27.352 12.767 7.084 1.00 . A A . 80 SER CA 1 1
13 23708 1 1 80 SER CB C 27.978 11.416 6.731 1.00 . A A . 80 SER CB 1 1
13 23709 1 1 80 SER H H 26.350 11.933 8.753 1.00 . A A . 80 SER H 1 1
13 23710 1 1 80 SER HA H 28.116 13.529 7.047 1.00 . A A . 80 SER HA 1 1
13 23711 1 1 80 SER HB2 H 27.805 11.204 5.687 1.00 . A A . 80 SER HB2 1 1
13 23712 1 1 80 SER HB3 H 29.042 11.456 6.919 1.00 . A A . 80 SER HB3 1 1
13 23713 1 1 80 SER HG H 27.233 9.618 6.947 1.00 . A A . 80 SER HG 1 1
13 23714 1 1 80 SER N N 26.815 12.737 8.440 1.00 . A A . 80 SER N 1 1
13 23715 1 1 80 SER O O 25.551 12.235 5.585 1.00 . A A . 80 SER O 1 1
13 23716 1 1 80 SER OG O 27.415 10.374 7.509 1.00 . A A . 80 SER OG 1 1
13 23717 1 1 81 VAL C C 24.947 13.867 3.682 1.00 . A A . 81 VAL C 1 1
13 23718 1 1 81 VAL CA C 25.130 14.865 4.820 1.00 . A A . 81 VAL CA 1 1
13 23719 1 1 81 VAL CB C 25.509 16.236 4.229 1.00 . A A . 81 VAL CB 1 1
13 23720 1 1 81 VAL CG1 C 24.357 17.218 4.377 1.00 . A A . 81 VAL CG1 1 1
13 23721 1 1 81 VAL CG2 C 26.767 16.773 4.894 1.00 . A A . 81 VAL CG2 1 1
13 23722 1 1 81 VAL H H 26.728 15.054 6.194 1.00 . A A . 81 VAL H 1 1
13 23723 1 1 81 VAL HA H 24.193 14.970 5.347 1.00 . A A . 81 VAL HA 1 1
13 23724 1 1 81 VAL HB H 25.710 16.108 3.176 1.00 . A A . 81 VAL HB 1 1
13 23725 1 1 81 VAL HG11 H 23.444 16.757 4.030 1.00 . A A . 81 VAL HG11 1 1
13 23726 1 1 81 VAL HG12 H 24.249 17.494 5.416 1.00 . A A . 81 VAL HG12 1 1
13 23727 1 1 81 VAL HG13 H 24.559 18.101 3.790 1.00 . A A . 81 VAL HG13 1 1
13 23728 1 1 81 VAL HG21 H 27.567 16.057 4.783 1.00 . A A . 81 VAL HG21 1 1
13 23729 1 1 81 VAL HG22 H 27.049 17.706 4.429 1.00 . A A . 81 VAL HG22 1 1
13 23730 1 1 81 VAL HG23 H 26.577 16.939 5.945 1.00 . A A . 81 VAL HG23 1 1
13 23731 1 1 81 VAL N N 26.133 14.401 5.770 1.00 . A A . 81 VAL N 1 1
13 23732 1 1 81 VAL O O 23.853 13.357 3.440 1.00 . A A . 81 VAL O 1 1
13 23733 1 1 82 PRO C C 25.830 11.197 2.294 1.00 . A A . 82 PRO C 1 1
13 23734 1 1 82 PRO CA C 26.031 12.639 1.841 1.00 . A A . 82 PRO CA 1 1
13 23735 1 1 82 PRO CB C 27.417 12.814 1.215 1.00 . A A . 82 PRO CB 1 1
13 23736 1 1 82 PRO CD C 27.381 14.150 3.197 1.00 . A A . 82 PRO CD 1 1
13 23737 1 1 82 PRO CG C 28.275 13.309 2.328 1.00 . A A . 82 PRO CG 1 1
13 23738 1 1 82 PRO HA H 25.272 12.897 1.117 1.00 . A A . 82 PRO HA 1 1
13 23739 1 1 82 PRO HB2 H 27.767 11.864 0.838 1.00 . A A . 82 PRO HB2 1 1
13 23740 1 1 82 PRO HB3 H 27.364 13.531 0.410 1.00 . A A . 82 PRO HB3 1 1
13 23741 1 1 82 PRO HD2 H 27.666 14.056 4.235 1.00 . A A . 82 PRO HD2 1 1
13 23742 1 1 82 PRO HD3 H 27.418 15.184 2.887 1.00 . A A . 82 PRO HD3 1 1
13 23743 1 1 82 PRO HG2 H 28.666 12.475 2.889 1.00 . A A . 82 PRO HG2 1 1
13 23744 1 1 82 PRO HG3 H 29.082 13.908 1.931 1.00 . A A . 82 PRO HG3 1 1
13 23745 1 1 82 PRO N N 26.044 13.579 2.965 1.00 . A A . 82 PRO N 1 1
13 23746 1 1 82 PRO O O 26.774 10.407 2.325 1.00 . A A . 82 PRO O 1 1
13 23747 1 1 83 THR C C 23.419 8.776 2.067 1.00 . A A . 83 THR C 1 1
13 23748 1 1 83 THR CA C 24.268 9.512 3.097 1.00 . A A . 83 THR CA 1 1
13 23749 1 1 83 THR CB C 23.518 9.536 4.442 1.00 . A A . 83 THR CB 1 1
13 23750 1 1 83 THR CG2 C 24.334 8.854 5.530 1.00 . A A . 83 THR CG2 1 1
13 23751 1 1 83 THR H H 23.883 11.532 2.599 1.00 . A A . 83 THR H 1 1
13 23752 1 1 83 THR HA H 25.195 8.974 3.236 1.00 . A A . 83 THR HA 1 1
13 23753 1 1 83 THR HB H 22.584 9.004 4.326 1.00 . A A . 83 THR HB 1 1
13 23754 1 1 83 THR HG1 H 22.310 10.973 5.047 1.00 . A A . 83 THR HG1 1 1
13 23755 1 1 83 THR HG21 H 24.985 9.577 5.997 1.00 . A A . 83 THR HG21 1 1
13 23756 1 1 83 THR HG22 H 24.927 8.065 5.093 1.00 . A A . 83 THR HG22 1 1
13 23757 1 1 83 THR HG23 H 23.668 8.437 6.271 1.00 . A A . 83 THR HG23 1 1
13 23758 1 1 83 THR N N 24.593 10.858 2.645 1.00 . A A . 83 THR N 1 1
13 23759 1 1 83 THR O O 22.769 9.397 1.226 1.00 . A A . 83 THR O 1 1
13 23760 1 1 83 THR OG1 O 23.240 10.888 4.824 1.00 . A A . 83 THR OG1 1 1
13 23761 1 1 84 PHE C C 21.935 5.505 1.952 1.00 . A A . 84 PHE C 1 1
13 23762 1 1 84 PHE CA C 22.656 6.628 1.213 1.00 . A A . 84 PHE CA 1 1
13 23763 1 1 84 PHE CB C 23.572 6.041 0.137 1.00 . A A . 84 PHE CB 1 1
13 23764 1 1 84 PHE CD1 C 23.207 6.494 -2.304 1.00 . A A . 84 PHE CD1 1 1
13 23765 1 1 84 PHE CD2 C 24.322 8.149 -0.999 1.00 . A A . 84 PHE CD2 1 1
13 23766 1 1 84 PHE CE1 C 23.325 7.293 -3.426 1.00 . A A . 84 PHE CE1 1 1
13 23767 1 1 84 PHE CE2 C 24.442 8.953 -2.117 1.00 . A A . 84 PHE CE2 1 1
13 23768 1 1 84 PHE CG C 23.703 6.912 -1.080 1.00 . A A . 84 PHE CG 1 1
13 23769 1 1 84 PHE CZ C 23.945 8.524 -3.332 1.00 . A A . 84 PHE CZ 1 1
13 23770 1 1 84 PHE H H 23.964 7.011 2.833 1.00 . A A . 84 PHE H 1 1
13 23771 1 1 84 PHE HA H 21.922 7.263 0.741 1.00 . A A . 84 PHE HA 1 1
13 23772 1 1 84 PHE HB2 H 24.559 5.900 0.551 1.00 . A A . 84 PHE HB2 1 1
13 23773 1 1 84 PHE HB3 H 23.179 5.086 -0.178 1.00 . A A . 84 PHE HB3 1 1
13 23774 1 1 84 PHE HD1 H 22.722 5.530 -2.379 1.00 . A A . 84 PHE HD1 1 1
13 23775 1 1 84 PHE HD2 H 24.712 8.485 -0.050 1.00 . A A . 84 PHE HD2 1 1
13 23776 1 1 84 PHE HE1 H 22.935 6.954 -4.374 1.00 . A A . 84 PHE HE1 1 1
13 23777 1 1 84 PHE HE2 H 24.928 9.914 -2.041 1.00 . A A . 84 PHE HE2 1 1
13 23778 1 1 84 PHE HZ H 24.038 9.150 -4.207 1.00 . A A . 84 PHE HZ 1 1
13 23779 1 1 84 PHE N N 23.427 7.449 2.140 1.00 . A A . 84 PHE N 1 1
13 23780 1 1 84 PHE O O 22.551 4.521 2.363 1.00 . A A . 84 PHE O 1 1
13 23781 1 1 85 VAL C C 18.981 3.853 1.818 1.00 . A A . 85 VAL C 1 1
13 23782 1 1 85 VAL CA C 19.818 4.658 2.805 1.00 . A A . 85 VAL CA 1 1
13 23783 1 1 85 VAL CB C 18.884 5.307 3.843 1.00 . A A . 85 VAL CB 1 1
13 23784 1 1 85 VAL CG1 C 18.354 4.262 4.813 1.00 . A A . 85 VAL CG1 1 1
13 23785 1 1 85 VAL CG2 C 19.608 6.419 4.589 1.00 . A A . 85 VAL CG2 1 1
13 23786 1 1 85 VAL H H 20.191 6.464 1.767 1.00 . A A . 85 VAL H 1 1
13 23787 1 1 85 VAL HA H 20.489 3.988 3.324 1.00 . A A . 85 VAL HA 1 1
13 23788 1 1 85 VAL HB H 18.044 5.740 3.321 1.00 . A A . 85 VAL HB 1 1
13 23789 1 1 85 VAL HG11 H 18.137 3.350 4.275 1.00 . A A . 85 VAL HG11 1 1
13 23790 1 1 85 VAL HG12 H 19.096 4.066 5.573 1.00 . A A . 85 VAL HG12 1 1
13 23791 1 1 85 VAL HG13 H 17.451 4.628 5.278 1.00 . A A . 85 VAL HG13 1 1
13 23792 1 1 85 VAL HG21 H 19.346 6.381 5.635 1.00 . A A . 85 VAL HG21 1 1
13 23793 1 1 85 VAL HG22 H 20.674 6.290 4.479 1.00 . A A . 85 VAL HG22 1 1
13 23794 1 1 85 VAL HG23 H 19.317 7.376 4.179 1.00 . A A . 85 VAL HG23 1 1
13 23795 1 1 85 VAL N N 20.625 5.659 2.117 1.00 . A A . 85 VAL N 1 1
13 23796 1 1 85 VAL O O 18.328 4.416 0.939 1.00 . A A . 85 VAL O 1 1
13 23797 1 1 86 ILE C C 17.175 0.892 1.868 1.00 . A A . 86 ILE C 1 1
13 23798 1 1 86 ILE CA C 18.246 1.650 1.092 1.00 . A A . 86 ILE CA 1 1
13 23799 1 1 86 ILE CB C 19.164 0.637 0.382 1.00 . A A . 86 ILE CB 1 1
13 23800 1 1 86 ILE CD1 C 21.505 0.318 -0.565 1.00 . A A . 86 ILE CD1 1 1
13 23801 1 1 86 ILE CG1 C 20.532 1.264 0.104 1.00 . A A . 86 ILE CG1 1 1
13 23802 1 1 86 ILE CG2 C 18.523 0.157 -0.911 1.00 . A A . 86 ILE CG2 1 1
13 23803 1 1 86 ILE H H 19.544 2.144 2.689 1.00 . A A . 86 ILE H 1 1
13 23804 1 1 86 ILE HA H 17.767 2.260 0.339 1.00 . A A . 86 ILE HA 1 1
13 23805 1 1 86 ILE HB H 19.291 -0.215 1.031 1.00 . A A . 86 ILE HB 1 1
13 23806 1 1 86 ILE HD11 H 22.504 0.515 -0.204 1.00 . A A . 86 ILE HD11 1 1
13 23807 1 1 86 ILE HD12 H 21.234 -0.702 -0.333 1.00 . A A . 86 ILE HD12 1 1
13 23808 1 1 86 ILE HD13 H 21.473 0.465 -1.634 1.00 . A A . 86 ILE HD13 1 1
13 23809 1 1 86 ILE HG12 H 20.405 2.119 -0.541 1.00 . A A . 86 ILE HG12 1 1
13 23810 1 1 86 ILE HG13 H 20.969 1.584 1.038 1.00 . A A . 86 ILE HG13 1 1
13 23811 1 1 86 ILE HG21 H 19.197 0.335 -1.735 1.00 . A A . 86 ILE HG21 1 1
13 23812 1 1 86 ILE HG22 H 18.316 -0.900 -0.839 1.00 . A A . 86 ILE HG22 1 1
13 23813 1 1 86 ILE HG23 H 17.601 0.693 -1.077 1.00 . A A . 86 ILE HG23 1 1
13 23814 1 1 86 ILE N N 19.005 2.533 1.969 1.00 . A A . 86 ILE N 1 1
13 23815 1 1 86 ILE O O 17.482 0.120 2.776 1.00 . A A . 86 ILE O 1 1
13 23816 1 1 87 GLU C C 14.138 -0.560 1.231 1.00 . A A . 87 GLU C 1 1
13 23817 1 1 87 GLU CA C 14.799 0.452 2.163 1.00 . A A . 87 GLU CA 1 1
13 23818 1 1 87 GLU CB C 13.769 1.482 2.629 1.00 . A A . 87 GLU CB 1 1
13 23819 1 1 87 GLU CD C 13.480 2.525 0.346 1.00 . A A . 87 GLU CD 1 1
13 23820 1 1 87 GLU CG C 12.791 1.899 1.543 1.00 . A A . 87 GLU CG 1 1
13 23821 1 1 87 GLU H H 15.735 1.742 0.770 1.00 . A A . 87 GLU H 1 1
13 23822 1 1 87 GLU HA H 15.187 -0.070 3.025 1.00 . A A . 87 GLU HA 1 1
13 23823 1 1 87 GLU HB2 H 13.206 1.065 3.451 1.00 . A A . 87 GLU HB2 1 1
13 23824 1 1 87 GLU HB3 H 14.289 2.364 2.973 1.00 . A A . 87 GLU HB3 1 1
13 23825 1 1 87 GLU HG2 H 12.248 1.027 1.211 1.00 . A A . 87 GLU HG2 1 1
13 23826 1 1 87 GLU HG3 H 12.098 2.617 1.957 1.00 . A A . 87 GLU HG3 1 1
13 23827 1 1 87 GLU N N 15.916 1.116 1.502 1.00 . A A . 87 GLU N 1 1
13 23828 1 1 87 GLU O O 14.501 -0.672 0.060 1.00 . A A . 87 GLU O 1 1
13 23829 1 1 87 GLU OE1 O 14.476 3.250 0.549 1.00 . A A . 87 GLU OE1 1 1
13 23830 1 1 87 GLU OE2 O 13.024 2.289 -0.792 1.00 . A A . 87 GLU OE2 1 1
13 23831 1 1 88 LYS C C 11.215 -2.788 1.722 1.00 . A A . 88 LYS C 1 1
13 23832 1 1 88 LYS CA C 12.453 -2.297 0.978 1.00 . A A . 88 LYS CA 1 1
13 23833 1 1 88 LYS CB C 13.373 -3.479 0.664 1.00 . A A . 88 LYS CB 1 1
13 23834 1 1 88 LYS CD C 12.896 -5.935 0.436 1.00 . A A . 88 LYS CD 1 1
13 23835 1 1 88 LYS CE C 11.697 -6.330 1.284 1.00 . A A . 88 LYS CE 1 1
13 23836 1 1 88 LYS CG C 12.713 -4.557 -0.178 1.00 . A A . 88 LYS CG 1 1
13 23837 1 1 88 LYS H H 12.922 -1.160 2.701 1.00 . A A . 88 LYS H 1 1
13 23838 1 1 88 LYS HA H 12.143 -1.837 0.053 1.00 . A A . 88 LYS HA 1 1
13 23839 1 1 88 LYS HB2 H 14.238 -3.114 0.130 1.00 . A A . 88 LYS HB2 1 1
13 23840 1 1 88 LYS HB3 H 13.696 -3.925 1.593 1.00 . A A . 88 LYS HB3 1 1
13 23841 1 1 88 LYS HD2 H 13.017 -6.659 -0.356 1.00 . A A . 88 LYS HD2 1 1
13 23842 1 1 88 LYS HD3 H 13.780 -5.927 1.058 1.00 . A A . 88 LYS HD3 1 1
13 23843 1 1 88 LYS HE2 H 11.885 -6.041 2.307 1.00 . A A . 88 LYS HE2 1 1
13 23844 1 1 88 LYS HE3 H 10.825 -5.810 0.917 1.00 . A A . 88 LYS HE3 1 1
13 23845 1 1 88 LYS HG2 H 11.656 -4.346 -0.254 1.00 . A A . 88 LYS HG2 1 1
13 23846 1 1 88 LYS HG3 H 13.154 -4.551 -1.165 1.00 . A A . 88 LYS HG3 1 1
13 23847 1 1 88 LYS HZ1 H 10.565 -7.990 0.712 1.00 . A A . 88 LYS HZ1 1 1
13 23848 1 1 88 LYS HZ2 H 11.350 -8.176 2.200 1.00 . A A . 88 LYS HZ2 1 1
13 23849 1 1 88 LYS HZ3 H 12.231 -8.281 0.760 1.00 . A A . 88 LYS HZ3 1 1
13 23850 1 1 88 LYS N N 13.166 -1.295 1.760 1.00 . A A . 88 LYS N 1 1
13 23851 1 1 88 LYS NZ N 11.443 -7.797 1.235 1.00 . A A . 88 LYS NZ 1 1
13 23852 1 1 88 LYS O O 11.314 -3.582 2.656 1.00 . A A . 88 LYS O 1 1
13 23853 1 1 89 GLY C C 8.417 -1.794 3.078 1.00 . A A . 89 GLY C 1 1
13 23854 1 1 89 GLY CA C 8.807 -2.712 1.937 1.00 . A A . 89 GLY CA 1 1
13 23855 1 1 89 GLY H H 10.029 -1.679 0.551 1.00 . A A . 89 GLY H 1 1
13 23856 1 1 89 GLY HA2 H 8.019 -2.708 1.199 1.00 . A A . 89 GLY HA2 1 1
13 23857 1 1 89 GLY HA3 H 8.922 -3.715 2.321 1.00 . A A . 89 GLY HA3 1 1
13 23858 1 1 89 GLY N N 10.048 -2.310 1.300 1.00 . A A . 89 GLY N 1 1
13 23859 1 1 89 GLY O O 7.245 -1.454 3.238 1.00 . A A . 89 GLY O 1 1
13 23860 1 1 90 GLY C C 10.070 -0.763 6.166 1.00 . A A . 90 GLY C 1 1
13 23861 1 1 90 GLY CA C 9.135 -0.513 4.999 1.00 . A A . 90 GLY CA 1 1
13 23862 1 1 90 GLY H H 10.318 -1.694 3.700 1.00 . A A . 90 GLY H 1 1
13 23863 1 1 90 GLY HA2 H 9.246 0.512 4.675 1.00 . A A . 90 GLY HA2 1 1
13 23864 1 1 90 GLY HA3 H 8.118 -0.667 5.328 1.00 . A A . 90 GLY HA3 1 1
13 23865 1 1 90 GLY N N 9.402 -1.392 3.876 1.00 . A A . 90 GLY N 1 1
13 23866 1 1 90 GLY O O 9.623 -0.967 7.294 1.00 . A A . 90 GLY O 1 1
13 23867 1 1 91 GLU C C 13.780 -0.909 6.352 1.00 . A A . 91 GLU C 1 1
13 23868 1 1 91 GLU CA C 12.370 -0.977 6.931 1.00 . A A . 91 GLU CA 1 1
13 23869 1 1 91 GLU CB C 12.145 -2.337 7.595 1.00 . A A . 91 GLU CB 1 1
13 23870 1 1 91 GLU CD C 12.548 -4.767 7.032 1.00 . A A . 91 GLU CD 1 1
13 23871 1 1 91 GLU CG C 11.899 -3.464 6.606 1.00 . A A . 91 GLU CG 1 1
13 23872 1 1 91 GLU H H 11.665 -0.579 4.975 1.00 . A A . 91 GLU H 1 1
13 23873 1 1 91 GLU HA H 12.261 -0.202 7.674 1.00 . A A . 91 GLU HA 1 1
13 23874 1 1 91 GLU HB2 H 13.016 -2.586 8.183 1.00 . A A . 91 GLU HB2 1 1
13 23875 1 1 91 GLU HB3 H 11.288 -2.267 8.249 1.00 . A A . 91 GLU HB3 1 1
13 23876 1 1 91 GLU HG2 H 10.835 -3.622 6.517 1.00 . A A . 91 GLU HG2 1 1
13 23877 1 1 91 GLU HG3 H 12.300 -3.177 5.645 1.00 . A A . 91 GLU HG3 1 1
13 23878 1 1 91 GLU N N 11.371 -0.747 5.894 1.00 . A A . 91 GLU N 1 1
13 23879 1 1 91 GLU O O 14.006 -1.161 5.168 1.00 . A A . 91 GLU O 1 1
13 23880 1 1 91 GLU OE1 O 13.298 -5.349 6.221 1.00 . A A . 91 GLU OE1 1 1
13 23881 1 1 91 GLU OE2 O 12.306 -5.204 8.177 1.00 . A A . 91 GLU OE2 1 1
13 23882 1 1 92 PRO C C 16.782 -1.806 6.496 1.00 . A A . 92 PRO C 1 1
13 23883 1 1 92 PRO CA C 16.159 -0.448 6.803 1.00 . A A . 92 PRO CA 1 1
13 23884 1 1 92 PRO CB C 16.830 0.184 8.025 1.00 . A A . 92 PRO CB 1 1
13 23885 1 1 92 PRO CD C 14.557 -0.244 8.631 1.00 . A A . 92 PRO CD 1 1
13 23886 1 1 92 PRO CG C 15.959 -0.194 9.173 1.00 . A A . 92 PRO CG 1 1
13 23887 1 1 92 PRO HA H 16.276 0.202 5.949 1.00 . A A . 92 PRO HA 1 1
13 23888 1 1 92 PRO HB2 H 17.828 -0.215 8.137 1.00 . A A . 92 PRO HB2 1 1
13 23889 1 1 92 PRO HB3 H 16.876 1.255 7.901 1.00 . A A . 92 PRO HB3 1 1
13 23890 1 1 92 PRO HD2 H 13.990 -1.020 9.123 1.00 . A A . 92 PRO HD2 1 1
13 23891 1 1 92 PRO HD3 H 14.072 0.713 8.751 1.00 . A A . 92 PRO HD3 1 1
13 23892 1 1 92 PRO HG2 H 16.250 -1.163 9.551 1.00 . A A . 92 PRO HG2 1 1
13 23893 1 1 92 PRO HG3 H 16.033 0.551 9.951 1.00 . A A . 92 PRO HG3 1 1
13 23894 1 1 92 PRO N N 14.754 -0.559 7.206 1.00 . A A . 92 PRO N 1 1
13 23895 1 1 92 PRO O O 16.683 -2.740 7.292 1.00 . A A . 92 PRO O 1 1
13 23896 1 1 93 LEU C C 19.583 -3.002 4.903 1.00 . A A . 93 LEU C 1 1
13 23897 1 1 93 LEU CA C 18.065 -3.152 4.925 1.00 . A A . 93 LEU CA 1 1
13 23898 1 1 93 LEU CB C 17.563 -3.574 3.543 1.00 . A A . 93 LEU CB 1 1
13 23899 1 1 93 LEU CD1 C 16.595 -5.419 2.150 1.00 . A A . 93 LEU CD1 1 1
13 23900 1 1 93 LEU CD2 C 18.992 -5.517 2.861 1.00 . A A . 93 LEU CD2 1 1
13 23901 1 1 93 LEU CG C 17.588 -5.074 3.249 1.00 . A A . 93 LEU CG 1 1
13 23902 1 1 93 LEU H H 17.470 -1.129 4.745 1.00 . A A . 93 LEU H 1 1
13 23903 1 1 93 LEU HA H 17.801 -3.914 5.643 1.00 . A A . 93 LEU HA 1 1
13 23904 1 1 93 LEU HB2 H 16.543 -3.235 3.445 1.00 . A A . 93 LEU HB2 1 1
13 23905 1 1 93 LEU HB3 H 18.177 -3.079 2.804 1.00 . A A . 93 LEU HB3 1 1
13 23906 1 1 93 LEU HD11 H 15.610 -5.528 2.577 1.00 . A A . 93 LEU HD11 1 1
13 23907 1 1 93 LEU HD12 H 16.888 -6.346 1.679 1.00 . A A . 93 LEU HD12 1 1
13 23908 1 1 93 LEU HD13 H 16.584 -4.629 1.414 1.00 . A A . 93 LEU HD13 1 1
13 23909 1 1 93 LEU HD21 H 19.702 -4.758 3.152 1.00 . A A . 93 LEU HD21 1 1
13 23910 1 1 93 LEU HD22 H 19.039 -5.665 1.792 1.00 . A A . 93 LEU HD22 1 1
13 23911 1 1 93 LEU HD23 H 19.228 -6.444 3.363 1.00 . A A . 93 LEU HD23 1 1
13 23912 1 1 93 LEU HG H 17.301 -5.614 4.140 1.00 . A A . 93 LEU HG 1 1
13 23913 1 1 93 LEU N N 17.424 -1.908 5.338 1.00 . A A . 93 LEU N 1 1
13 23914 1 1 93 LEU O O 20.313 -3.924 5.264 1.00 . A A . 93 LEU O 1 1
13 23915 1 1 94 GLY C C 21.820 -0.119 4.635 1.00 . A A . 94 GLY C 1 1
13 23916 1 1 94 GLY CA C 21.479 -1.581 4.421 1.00 . A A . 94 GLY CA 1 1
13 23917 1 1 94 GLY H H 19.421 -1.132 4.205 1.00 . A A . 94 GLY H 1 1
13 23918 1 1 94 GLY HA2 H 21.968 -2.169 5.182 1.00 . A A . 94 GLY HA2 1 1
13 23919 1 1 94 GLY HA3 H 21.846 -1.886 3.452 1.00 . A A . 94 GLY HA3 1 1
13 23920 1 1 94 GLY N N 20.051 -1.831 4.480 1.00 . A A . 94 GLY N 1 1
13 23921 1 1 94 GLY O O 20.973 0.666 5.058 1.00 . A A . 94 GLY O 1 1
13 23922 1 1 95 GLU C C 24.865 1.838 3.827 1.00 . A A . 95 GLU C 1 1
13 23923 1 1 95 GLU CA C 23.516 1.621 4.508 1.00 . A A . 95 GLU CA 1 1
13 23924 1 1 95 GLU CB C 23.621 1.972 5.994 1.00 . A A . 95 GLU CB 1 1
13 23925 1 1 95 GLU CD C 24.704 1.382 8.198 1.00 . A A . 95 GLU CD 1 1
13 23926 1 1 95 GLU CG C 24.814 1.336 6.687 1.00 . A A . 95 GLU CG 1 1
13 23927 1 1 95 GLU H H 23.694 -0.428 4.008 1.00 . A A . 95 GLU H 1 1
13 23928 1 1 95 GLU HA H 22.785 2.268 4.046 1.00 . A A . 95 GLU HA 1 1
13 23929 1 1 95 GLU HB2 H 23.701 3.044 6.094 1.00 . A A . 95 GLU HB2 1 1
13 23930 1 1 95 GLU HB3 H 22.722 1.640 6.493 1.00 . A A . 95 GLU HB3 1 1
13 23931 1 1 95 GLU HG2 H 24.886 0.304 6.378 1.00 . A A . 95 GLU HG2 1 1
13 23932 1 1 95 GLU HG3 H 25.709 1.863 6.390 1.00 . A A . 95 GLU HG3 1 1
13 23933 1 1 95 GLU N N 23.065 0.245 4.342 1.00 . A A . 95 GLU N 1 1
13 23934 1 1 95 GLU O O 25.712 0.945 3.805 1.00 . A A . 95 GLU O 1 1
13 23935 1 1 95 GLU OE1 O 25.535 0.739 8.873 1.00 . A A . 95 GLU OE1 1 1
13 23936 1 1 95 GLU OE2 O 23.786 2.060 8.707 1.00 . A A . 95 GLU OE2 1 1
13 23937 1 1 96 VAL C C 26.712 4.805 2.875 1.00 . A A . 96 VAL C 1 1
13 23938 1 1 96 VAL CA C 26.301 3.365 2.590 1.00 . A A . 96 VAL CA 1 1
13 23939 1 1 96 VAL CB C 26.177 3.170 1.067 1.00 . A A . 96 VAL CB 1 1
13 23940 1 1 96 VAL CG1 C 27.457 3.600 0.368 1.00 . A A . 96 VAL CG1 1 1
13 23941 1 1 96 VAL CG2 C 25.842 1.722 0.742 1.00 . A A . 96 VAL CG2 1 1
13 23942 1 1 96 VAL H H 24.343 3.701 3.322 1.00 . A A . 96 VAL H 1 1
13 23943 1 1 96 VAL HA H 27.071 2.702 2.956 1.00 . A A . 96 VAL HA 1 1
13 23944 1 1 96 VAL HB H 25.371 3.793 0.709 1.00 . A A . 96 VAL HB 1 1
13 23945 1 1 96 VAL HG11 H 27.376 3.394 -0.689 1.00 . A A . 96 VAL HG11 1 1
13 23946 1 1 96 VAL HG12 H 27.613 4.658 0.519 1.00 . A A . 96 VAL HG12 1 1
13 23947 1 1 96 VAL HG13 H 28.293 3.051 0.778 1.00 . A A . 96 VAL HG13 1 1
13 23948 1 1 96 VAL HG21 H 26.555 1.070 1.224 1.00 . A A . 96 VAL HG21 1 1
13 23949 1 1 96 VAL HG22 H 24.848 1.494 1.097 1.00 . A A . 96 VAL HG22 1 1
13 23950 1 1 96 VAL HG23 H 25.885 1.573 -0.327 1.00 . A A . 96 VAL HG23 1 1
13 23951 1 1 96 VAL N N 25.056 3.030 3.272 1.00 . A A . 96 VAL N 1 1
13 23952 1 1 96 VAL O O 25.868 5.694 2.985 1.00 . A A . 96 VAL O 1 1
13 23953 1 1 97 LYS C C 29.962 6.507 2.720 1.00 . A A . 97 LYS C 1 1
13 23954 1 1 97 LYS CA C 28.543 6.362 3.262 1.00 . A A . 97 LYS CA 1 1
13 23955 1 1 97 LYS CB C 28.530 6.643 4.767 1.00 . A A . 97 LYS CB 1 1
13 23956 1 1 97 LYS CD C 30.627 6.868 6.131 1.00 . A A . 97 LYS CD 1 1
13 23957 1 1 97 LYS CE C 31.320 6.265 7.343 1.00 . A A . 97 LYS CE 1 1
13 23958 1 1 97 LYS CG C 29.615 5.905 5.533 1.00 . A A . 97 LYS CG 1 1
13 23959 1 1 97 LYS H H 28.641 4.280 2.894 1.00 . A A . 97 LYS H 1 1
13 23960 1 1 97 LYS HA H 27.906 7.078 2.766 1.00 . A A . 97 LYS HA 1 1
13 23961 1 1 97 LYS HB2 H 28.664 7.703 4.924 1.00 . A A . 97 LYS HB2 1 1
13 23962 1 1 97 LYS HB3 H 27.571 6.347 5.167 1.00 . A A . 97 LYS HB3 1 1
13 23963 1 1 97 LYS HD2 H 31.372 7.103 5.386 1.00 . A A . 97 LYS HD2 1 1
13 23964 1 1 97 LYS HD3 H 30.117 7.772 6.432 1.00 . A A . 97 LYS HD3 1 1
13 23965 1 1 97 LYS HE2 H 30.906 6.708 8.236 1.00 . A A . 97 LYS HE2 1 1
13 23966 1 1 97 LYS HE3 H 31.138 5.200 7.353 1.00 . A A . 97 LYS HE3 1 1
13 23967 1 1 97 LYS HG2 H 29.158 5.339 6.330 1.00 . A A . 97 LYS HG2 1 1
13 23968 1 1 97 LYS HG3 H 30.126 5.233 4.858 1.00 . A A . 97 LYS HG3 1 1
13 23969 1 1 97 LYS HZ1 H 33.223 5.987 6.529 1.00 . A A . 97 LYS HZ1 1 1
13 23970 1 1 97 LYS HZ2 H 33.219 6.181 8.209 1.00 . A A . 97 LYS HZ2 1 1
13 23971 1 1 97 LYS HZ3 H 32.984 7.520 7.202 1.00 . A A . 97 LYS HZ3 1 1
13 23972 1 1 97 LYS N N 28.017 5.029 2.992 1.00 . A A . 97 LYS N 1 1
13 23973 1 1 97 LYS NZ N 32.790 6.505 7.319 1.00 . A A . 97 LYS NZ 1 1
13 23974 1 1 97 LYS O O 30.718 5.538 2.668 1.00 . A A . 97 LYS O 1 1
13 23975 1 1 98 GLY C C 31.643 8.134 0.279 1.00 . A A . 98 GLY C 1 1
13 23976 1 1 98 GLY CA C 31.643 7.973 1.787 1.00 . A A . 98 GLY CA 1 1
13 23977 1 1 98 GLY H H 29.670 8.459 2.384 1.00 . A A . 98 GLY H 1 1
13 23978 1 1 98 GLY HA2 H 32.035 8.874 2.234 1.00 . A A . 98 GLY HA2 1 1
13 23979 1 1 98 GLY HA3 H 32.284 7.144 2.049 1.00 . A A . 98 GLY HA3 1 1
13 23980 1 1 98 GLY N N 30.316 7.724 2.318 1.00 . A A . 98 GLY N 1 1
13 23981 1 1 98 GLY O O 30.670 7.808 -0.401 1.00 . A A . 98 GLY O 1 1
13 23982 1 1 99 PRO C C 33.014 7.556 -2.481 1.00 . A A . 99 PRO C 1 1
13 23983 1 1 99 PRO CA C 32.904 8.865 -1.707 1.00 . A A . 99 PRO CA 1 1
13 23984 1 1 99 PRO CB C 34.208 9.660 -1.814 1.00 . A A . 99 PRO CB 1 1
13 23985 1 1 99 PRO CD C 33.954 9.059 0.486 1.00 . A A . 99 PRO CD 1 1
13 23986 1 1 99 PRO CG C 34.976 9.293 -0.591 1.00 . A A . 99 PRO CG 1 1
13 23987 1 1 99 PRO HA H 32.090 9.451 -2.106 1.00 . A A . 99 PRO HA 1 1
13 23988 1 1 99 PRO HB2 H 34.735 9.373 -2.713 1.00 . A A . 99 PRO HB2 1 1
13 23989 1 1 99 PRO HB3 H 33.988 10.717 -1.839 1.00 . A A . 99 PRO HB3 1 1
13 23990 1 1 99 PRO HD2 H 34.280 8.273 1.151 1.00 . A A . 99 PRO HD2 1 1
13 23991 1 1 99 PRO HD3 H 33.770 9.970 1.036 1.00 . A A . 99 PRO HD3 1 1
13 23992 1 1 99 PRO HG2 H 35.545 8.393 -0.771 1.00 . A A . 99 PRO HG2 1 1
13 23993 1 1 99 PRO HG3 H 35.633 10.104 -0.314 1.00 . A A . 99 PRO HG3 1 1
13 23994 1 1 99 PRO N N 32.755 8.649 -0.265 1.00 . A A . 99 PRO N 1 1
13 23995 1 1 99 PRO O O 34.097 7.175 -2.925 1.00 . A A . 99 PRO O 1 1
13 23996 1 1 100 ASP C C 30.731 5.595 -4.393 1.00 . A A . 100 ASP C 1 1
13 23997 1 1 100 ASP CA C 31.856 5.605 -3.363 1.00 . A A . 100 ASP CA 1 1
13 23998 1 1 100 ASP CB C 31.680 4.441 -2.386 1.00 . A A . 100 ASP CB 1 1
13 23999 1 1 100 ASP CG C 30.287 4.389 -1.791 1.00 . A A . 100 ASP CG 1 1
13 24000 1 1 100 ASP H H 31.054 7.228 -2.263 1.00 . A A . 100 ASP H 1 1
13 24001 1 1 100 ASP HA H 32.798 5.493 -3.876 1.00 . A A . 100 ASP HA 1 1
13 24002 1 1 100 ASP HB2 H 31.864 3.512 -2.907 1.00 . A A . 100 ASP HB2 1 1
13 24003 1 1 100 ASP HB3 H 32.393 4.544 -1.581 1.00 . A A . 100 ASP HB3 1 1
13 24004 1 1 100 ASP N N 31.886 6.872 -2.640 1.00 . A A . 100 ASP N 1 1
13 24005 1 1 100 ASP O O 30.035 4.592 -4.557 1.00 . A A . 100 ASP O 1 1
13 24006 1 1 100 ASP OD1 O 29.756 5.460 -1.429 1.00 . A A . 100 ASP OD1 1 1
13 24007 1 1 100 ASP OD2 O 29.727 3.278 -1.688 1.00 . A A . 100 ASP OD2 1 1
13 24008 1 1 101 ILE C C 29.710 5.805 -7.207 1.00 . A A . 101 ILE C 1 1
13 24009 1 1 101 ILE CA C 29.519 6.836 -6.099 1.00 . A A . 101 ILE CA 1 1
13 24010 1 1 101 ILE CB C 29.499 8.244 -6.722 1.00 . A A . 101 ILE CB 1 1
13 24011 1 1 101 ILE CD1 C 27.450 8.975 -5.402 1.00 . A A . 101 ILE CD1 1 1
13 24012 1 1 101 ILE CG1 C 28.898 9.251 -5.740 1.00 . A A . 101 ILE CG1 1 1
13 24013 1 1 101 ILE CG2 C 28.716 8.235 -8.026 1.00 . A A . 101 ILE CG2 1 1
13 24014 1 1 101 ILE H H 31.145 7.481 -4.909 1.00 . A A . 101 ILE H 1 1
13 24015 1 1 101 ILE HA H 28.566 6.662 -5.621 1.00 . A A . 101 ILE HA 1 1
13 24016 1 1 101 ILE HB H 30.516 8.530 -6.943 1.00 . A A . 101 ILE HB 1 1
13 24017 1 1 101 ILE HD11 H 27.390 8.112 -4.753 1.00 . A A . 101 ILE HD11 1 1
13 24018 1 1 101 ILE HD12 H 27.028 9.832 -4.898 1.00 . A A . 101 ILE HD12 1 1
13 24019 1 1 101 ILE HD13 H 26.898 8.781 -6.309 1.00 . A A . 101 ILE HD13 1 1
13 24020 1 1 101 ILE HG12 H 29.463 9.230 -4.821 1.00 . A A . 101 ILE HG12 1 1
13 24021 1 1 101 ILE HG13 H 28.956 10.241 -6.171 1.00 . A A . 101 ILE HG13 1 1
13 24022 1 1 101 ILE HG21 H 29.382 8.008 -8.845 1.00 . A A . 101 ILE HG21 1 1
13 24023 1 1 101 ILE HG22 H 27.941 7.485 -7.975 1.00 . A A . 101 ILE HG22 1 1
13 24024 1 1 101 ILE HG23 H 28.269 9.205 -8.185 1.00 . A A . 101 ILE HG23 1 1
13 24025 1 1 101 ILE N N 30.559 6.716 -5.085 1.00 . A A . 101 ILE N 1 1
13 24026 1 1 101 ILE O O 28.745 5.354 -7.823 1.00 . A A . 101 ILE O 1 1
13 24027 1 1 102 ASP C C 31.016 3.037 -7.987 1.00 . A A . 102 ASP C 1 1
13 24028 1 1 102 ASP CA C 31.281 4.454 -8.484 1.00 . A A . 102 ASP CA 1 1
13 24029 1 1 102 ASP CB C 32.742 4.592 -8.915 1.00 . A A . 102 ASP CB 1 1
13 24030 1 1 102 ASP CG C 32.927 5.619 -10.015 1.00 . A A . 102 ASP CG 1 1
13 24031 1 1 102 ASP H H 31.690 5.830 -6.928 1.00 . A A . 102 ASP H 1 1
13 24032 1 1 102 ASP HA H 30.645 4.649 -9.335 1.00 . A A . 102 ASP HA 1 1
13 24033 1 1 102 ASP HB2 H 33.335 4.894 -8.063 1.00 . A A . 102 ASP HB2 1 1
13 24034 1 1 102 ASP HB3 H 33.096 3.637 -9.275 1.00 . A A . 102 ASP HB3 1 1
13 24035 1 1 102 ASP N N 30.962 5.435 -7.453 1.00 . A A . 102 ASP N 1 1
13 24036 1 1 102 ASP O O 30.634 2.157 -8.759 1.00 . A A . 102 ASP O 1 1
13 24037 1 1 102 ASP OD1 O 33.998 5.614 -10.658 1.00 . A A . 102 ASP OD1 1 1
13 24038 1 1 102 ASP OD2 O 32.001 6.427 -10.233 1.00 . A A . 102 ASP OD2 1 1
13 24039 1 1 103 LYS C C 29.537 1.317 -5.724 1.00 . A A . 103 LYS C 1 1
13 24040 1 1 103 LYS CA C 31.005 1.512 -6.090 1.00 . A A . 103 LYS CA 1 1
13 24041 1 1 103 LYS CB C 31.878 1.350 -4.843 1.00 . A A . 103 LYS CB 1 1
13 24042 1 1 103 LYS CD C 32.842 -0.201 -3.118 1.00 . A A . 103 LYS CD 1 1
13 24043 1 1 103 LYS CE C 32.964 -1.646 -2.659 1.00 . A A . 103 LYS CE 1 1
13 24044 1 1 103 LYS CG C 32.103 -0.098 -4.442 1.00 . A A . 103 LYS CG 1 1
13 24045 1 1 103 LYS H H 31.526 3.563 -6.127 1.00 . A A . 103 LYS H 1 1
13 24046 1 1 103 LYS HA H 31.285 0.763 -6.815 1.00 . A A . 103 LYS HA 1 1
13 24047 1 1 103 LYS HB2 H 32.840 1.804 -5.031 1.00 . A A . 103 LYS HB2 1 1
13 24048 1 1 103 LYS HB3 H 31.403 1.861 -4.017 1.00 . A A . 103 LYS HB3 1 1
13 24049 1 1 103 LYS HD2 H 33.832 0.213 -3.235 1.00 . A A . 103 LYS HD2 1 1
13 24050 1 1 103 LYS HD3 H 32.301 0.361 -2.369 1.00 . A A . 103 LYS HD3 1 1
13 24051 1 1 103 LYS HE2 H 32.493 -2.283 -3.392 1.00 . A A . 103 LYS HE2 1 1
13 24052 1 1 103 LYS HE3 H 34.011 -1.898 -2.582 1.00 . A A . 103 LYS HE3 1 1
13 24053 1 1 103 LYS HG2 H 31.146 -0.589 -4.347 1.00 . A A . 103 LYS HG2 1 1
13 24054 1 1 103 LYS HG3 H 32.686 -0.588 -5.208 1.00 . A A . 103 LYS HG3 1 1
13 24055 1 1 103 LYS HZ1 H 32.057 -2.866 -1.226 1.00 . A A . 103 LYS HZ1 1 1
13 24056 1 1 103 LYS HZ2 H 31.453 -1.286 -1.262 1.00 . A A . 103 LYS HZ2 1 1
13 24057 1 1 103 LYS HZ3 H 32.965 -1.598 -0.571 1.00 . A A . 103 LYS HZ3 1 1
13 24058 1 1 103 LYS N N 31.221 2.822 -6.692 1.00 . A A . 103 LYS N 1 1
13 24059 1 1 103 LYS NZ N 32.314 -1.865 -1.337 1.00 . A A . 103 LYS NZ 1 1
13 24060 1 1 103 LYS O O 29.082 0.191 -5.517 1.00 . A A . 103 LYS O 1 1
13 24061 1 1 104 LEU C C 26.643 1.378 -6.201 1.00 . A A . 104 LEU C 1 1
13 24062 1 1 104 LEU CA C 27.382 2.369 -5.308 1.00 . A A . 104 LEU CA 1 1
13 24063 1 1 104 LEU CB C 26.756 3.759 -5.442 1.00 . A A . 104 LEU CB 1 1
13 24064 1 1 104 LEU CD1 C 25.525 4.573 -3.416 1.00 . A A . 104 LEU CD1 1 1
13 24065 1 1 104 LEU CD2 C 24.483 4.790 -5.680 1.00 . A A . 104 LEU CD2 1 1
13 24066 1 1 104 LEU CG C 25.384 3.942 -4.793 1.00 . A A . 104 LEU CG 1 1
13 24067 1 1 104 LEU H H 29.218 3.287 -5.822 1.00 . A A . 104 LEU H 1 1
13 24068 1 1 104 LEU HA H 27.298 2.043 -4.282 1.00 . A A . 104 LEU HA 1 1
13 24069 1 1 104 LEU HB2 H 27.432 4.470 -4.993 1.00 . A A . 104 LEU HB2 1 1
13 24070 1 1 104 LEU HB3 H 26.656 3.975 -6.496 1.00 . A A . 104 LEU HB3 1 1
13 24071 1 1 104 LEU HD11 H 26.508 4.363 -3.023 1.00 . A A . 104 LEU HD11 1 1
13 24072 1 1 104 LEU HD12 H 24.777 4.162 -2.754 1.00 . A A . 104 LEU HD12 1 1
13 24073 1 1 104 LEU HD13 H 25.388 5.641 -3.494 1.00 . A A . 104 LEU HD13 1 1
13 24074 1 1 104 LEU HD21 H 25.074 5.547 -6.173 1.00 . A A . 104 LEU HD21 1 1
13 24075 1 1 104 LEU HD22 H 23.724 5.262 -5.074 1.00 . A A . 104 LEU HD22 1 1
13 24076 1 1 104 LEU HD23 H 24.012 4.160 -6.421 1.00 . A A . 104 LEU HD23 1 1
13 24077 1 1 104 LEU HG H 24.918 2.974 -4.670 1.00 . A A . 104 LEU HG 1 1
13 24078 1 1 104 LEU N N 28.800 2.419 -5.647 1.00 . A A . 104 LEU N 1 1
13 24079 1 1 104 LEU O O 25.761 0.652 -5.742 1.00 . A A . 104 LEU O 1 1
13 24080 1 1 105 ARG C C 26.447 -0.994 -7.945 1.00 . A A . 105 ARG C 1 1
13 24081 1 1 105 ARG CA C 26.383 0.449 -8.436 1.00 . A A . 105 ARG CA 1 1
13 24082 1 1 105 ARG CB C 27.063 0.566 -9.801 1.00 . A A . 105 ARG CB 1 1
13 24083 1 1 105 ARG CD C 29.245 0.585 -11.048 1.00 . A A . 105 ARG CD 1 1
13 24084 1 1 105 ARG CG C 28.517 0.122 -9.796 1.00 . A A . 105 ARG CG 1 1
13 24085 1 1 105 ARG CZ C 30.998 -0.231 -12.567 1.00 . A A . 105 ARG CZ 1 1
13 24086 1 1 105 ARG H H 27.719 1.955 -7.784 1.00 . A A . 105 ARG H 1 1
13 24087 1 1 105 ARG HA H 25.347 0.738 -8.534 1.00 . A A . 105 ARG HA 1 1
13 24088 1 1 105 ARG HB2 H 26.526 -0.044 -10.512 1.00 . A A . 105 ARG HB2 1 1
13 24089 1 1 105 ARG HB3 H 27.025 1.596 -10.121 1.00 . A A . 105 ARG HB3 1 1
13 24090 1 1 105 ARG HD2 H 28.533 0.659 -11.856 1.00 . A A . 105 ARG HD2 1 1
13 24091 1 1 105 ARG HD3 H 29.676 1.557 -10.859 1.00 . A A . 105 ARG HD3 1 1
13 24092 1 1 105 ARG HE H 30.517 -1.073 -10.824 1.00 . A A . 105 ARG HE 1 1
13 24093 1 1 105 ARG HG2 H 29.009 0.541 -8.931 1.00 . A A . 105 ARG HG2 1 1
13 24094 1 1 105 ARG HG3 H 28.554 -0.956 -9.747 1.00 . A A . 105 ARG HG3 1 1
13 24095 1 1 105 ARG HH11 H 30.021 1.419 -13.204 1.00 . A A . 105 ARG HH11 1 1
13 24096 1 1 105 ARG HH12 H 31.259 0.834 -14.265 1.00 . A A . 105 ARG HH12 1 1
13 24097 1 1 105 ARG HH21 H 32.469 -1.028 -13.701 1.00 . A A . 105 ARG HH21 1 1
13 24098 1 1 105 ARG HH22 H 32.149 -1.853 -12.213 1.00 . A A . 105 ARG HH22 1 1
13 24099 1 1 105 ARG N N 27.010 1.352 -7.478 1.00 . A A . 105 ARG N 1 1
13 24100 1 1 105 ARG NE N 30.308 -0.338 -11.437 1.00 . A A . 105 ARG NE 1 1
13 24101 1 1 105 ARG NH1 N 30.737 0.754 -13.416 1.00 . A A . 105 ARG NH1 1 1
13 24102 1 1 105 ARG NH2 N 31.950 -1.110 -12.850 1.00 . A A . 105 ARG NH2 1 1
13 24103 1 1 105 ARG O O 25.511 -1.768 -8.140 1.00 . A A . 105 ARG O 1 1
13 24104 1 1 106 GLU C C 27.193 -2.819 -5.373 1.00 . A A . 106 GLU C 1 1
13 24105 1 1 106 GLU CA C 27.746 -2.698 -6.790 1.00 . A A . 106 GLU CA 1 1
13 24106 1 1 106 GLU CB C 29.229 -3.074 -6.805 1.00 . A A . 106 GLU CB 1 1
13 24107 1 1 106 GLU CD C 29.437 -3.255 -9.316 1.00 . A A . 106 GLU CD 1 1
13 24108 1 1 106 GLU CG C 29.963 -2.606 -8.050 1.00 . A A . 106 GLU CG 1 1
13 24109 1 1 106 GLU H H 28.271 -0.685 -7.183 1.00 . A A . 106 GLU H 1 1
13 24110 1 1 106 GLU HA H 27.206 -3.377 -7.433 1.00 . A A . 106 GLU HA 1 1
13 24111 1 1 106 GLU HB2 H 29.708 -2.633 -5.943 1.00 . A A . 106 GLU HB2 1 1
13 24112 1 1 106 GLU HB3 H 29.316 -4.148 -6.744 1.00 . A A . 106 GLU HB3 1 1
13 24113 1 1 106 GLU HG2 H 29.850 -1.536 -8.139 1.00 . A A . 106 GLU HG2 1 1
13 24114 1 1 106 GLU HG3 H 31.011 -2.848 -7.948 1.00 . A A . 106 GLU HG3 1 1
13 24115 1 1 106 GLU N N 27.559 -1.348 -7.307 1.00 . A A . 106 GLU N 1 1
13 24116 1 1 106 GLU O O 26.599 -3.835 -5.010 1.00 . A A . 106 GLU O 1 1
13 24117 1 1 106 GLU OE1 O 28.534 -4.112 -9.211 1.00 . A A . 106 GLU OE1 1 1
13 24118 1 1 106 GLU OE2 O 29.927 -2.907 -10.410 1.00 . A A . 106 GLU OE2 1 1
13 24119 1 1 107 THR C C 25.399 -1.877 -3.139 1.00 . A A . 107 THR C 1 1
13 24120 1 1 107 THR CA C 26.918 -1.764 -3.197 1.00 . A A . 107 THR CA 1 1
13 24121 1 1 107 THR CB C 27.354 -0.482 -2.463 1.00 . A A . 107 THR CB 1 1
13 24122 1 1 107 THR CG2 C 27.314 -0.682 -0.955 1.00 . A A . 107 THR CG2 1 1
13 24123 1 1 107 THR H H 27.874 -0.995 -4.922 1.00 . A A . 107 THR H 1 1
13 24124 1 1 107 THR HA H 27.353 -2.611 -2.687 1.00 . A A . 107 THR HA 1 1
13 24125 1 1 107 THR HB H 26.671 0.314 -2.724 1.00 . A A . 107 THR HB 1 1
13 24126 1 1 107 THR HG1 H 28.953 0.670 -2.382 1.00 . A A . 107 THR HG1 1 1
13 24127 1 1 107 THR HG21 H 28.029 -0.023 -0.486 1.00 . A A . 107 THR HG21 1 1
13 24128 1 1 107 THR HG22 H 27.562 -1.707 -0.721 1.00 . A A . 107 THR HG22 1 1
13 24129 1 1 107 THR HG23 H 26.324 -0.458 -0.589 1.00 . A A . 107 THR HG23 1 1
13 24130 1 1 107 THR N N 27.394 -1.775 -4.575 1.00 . A A . 107 THR N 1 1
13 24131 1 1 107 THR O O 24.844 -2.452 -2.201 1.00 . A A . 107 THR O 1 1
13 24132 1 1 107 THR OG1 O 28.678 -0.113 -2.865 1.00 . A A . 107 THR OG1 1 1
13 24133 1 1 108 LEU C C 22.792 -2.668 -4.847 1.00 . A A . 108 LEU C 1 1
13 24134 1 1 108 LEU CA C 23.274 -1.368 -4.211 1.00 . A A . 108 LEU CA 1 1
13 24135 1 1 108 LEU CB C 22.745 -0.172 -5.005 1.00 . A A . 108 LEU CB 1 1
13 24136 1 1 108 LEU CD1 C 21.002 -0.911 -6.647 1.00 . A A . 108 LEU CD1 1 1
13 24137 1 1 108 LEU CD2 C 22.676 0.827 -7.303 1.00 . A A . 108 LEU CD2 1 1
13 24138 1 1 108 LEU CG C 22.434 -0.430 -6.479 1.00 . A A . 108 LEU CG 1 1
13 24139 1 1 108 LEU H H 25.227 -0.883 -4.865 1.00 . A A . 108 LEU H 1 1
13 24140 1 1 108 LEU HA H 22.896 -1.314 -3.200 1.00 . A A . 108 LEU HA 1 1
13 24141 1 1 108 LEU HB2 H 21.837 0.165 -4.530 1.00 . A A . 108 LEU HB2 1 1
13 24142 1 1 108 LEU HB3 H 23.488 0.612 -4.954 1.00 . A A . 108 LEU HB3 1 1
13 24143 1 1 108 LEU HD11 H 20.958 -1.977 -6.480 1.00 . A A . 108 LEU HD11 1 1
13 24144 1 1 108 LEU HD12 H 20.662 -0.689 -7.648 1.00 . A A . 108 LEU HD12 1 1
13 24145 1 1 108 LEU HD13 H 20.367 -0.408 -5.932 1.00 . A A . 108 LEU HD13 1 1
13 24146 1 1 108 LEU HD21 H 23.407 0.619 -8.071 1.00 . A A . 108 LEU HD21 1 1
13 24147 1 1 108 LEU HD22 H 23.043 1.613 -6.660 1.00 . A A . 108 LEU HD22 1 1
13 24148 1 1 108 LEU HD23 H 21.750 1.140 -7.762 1.00 . A A . 108 LEU HD23 1 1
13 24149 1 1 108 LEU HG H 23.092 -1.205 -6.849 1.00 . A A . 108 LEU HG 1 1
13 24150 1 1 108 LEU N N 24.730 -1.327 -4.147 1.00 . A A . 108 LEU N 1 1
13 24151 1 1 108 LEU O O 21.666 -3.106 -4.611 1.00 . A A . 108 LEU O 1 1
13 24152 1 1 109 ASP C C 23.466 -5.714 -5.366 1.00 . A A . 109 ASP C 1 1
13 24153 1 1 109 ASP CA C 23.317 -4.533 -6.320 1.00 . A A . 109 ASP CA 1 1
13 24154 1 1 109 ASP CB C 24.208 -4.736 -7.546 1.00 . A A . 109 ASP CB 1 1
13 24155 1 1 109 ASP CG C 24.352 -6.198 -7.921 1.00 . A A . 109 ASP CG 1 1
13 24156 1 1 109 ASP H H 24.536 -2.881 -5.800 1.00 . A A . 109 ASP H 1 1
13 24157 1 1 109 ASP HA H 22.288 -4.472 -6.640 1.00 . A A . 109 ASP HA 1 1
13 24158 1 1 109 ASP HB2 H 23.779 -4.209 -8.386 1.00 . A A . 109 ASP HB2 1 1
13 24159 1 1 109 ASP HB3 H 25.190 -4.337 -7.340 1.00 . A A . 109 ASP HB3 1 1
13 24160 1 1 109 ASP N N 23.653 -3.280 -5.652 1.00 . A A . 109 ASP N 1 1
13 24161 1 1 109 ASP O O 22.581 -6.563 -5.272 1.00 . A A . 109 ASP O 1 1
13 24162 1 1 109 ASP OD1 O 25.489 -6.713 -7.876 1.00 . A A . 109 ASP OD1 1 1
13 24163 1 1 109 ASP OD2 O 23.328 -6.827 -8.259 1.00 . A A . 109 ASP OD2 1 1
13 24164 1 1 110 GLU C C 23.719 -6.972 -2.709 1.00 . A A . 110 GLU C 1 1
13 24165 1 1 110 GLU CA C 24.857 -6.840 -3.717 1.00 . A A . 110 GLU CA 1 1
13 24166 1 1 110 GLU CB C 26.177 -6.592 -2.983 1.00 . A A . 110 GLU CB 1 1
13 24167 1 1 110 GLU CD C 28.171 -7.678 -4.090 1.00 . A A . 110 GLU CD 1 1
13 24168 1 1 110 GLU CG C 27.365 -6.406 -3.912 1.00 . A A . 110 GLU CG 1 1
13 24169 1 1 110 GLU H H 25.261 -5.054 -4.780 1.00 . A A . 110 GLU H 1 1
13 24170 1 1 110 GLU HA H 24.935 -7.759 -4.277 1.00 . A A . 110 GLU HA 1 1
13 24171 1 1 110 GLU HB2 H 26.077 -5.704 -2.377 1.00 . A A . 110 GLU HB2 1 1
13 24172 1 1 110 GLU HB3 H 26.379 -7.435 -2.338 1.00 . A A . 110 GLU HB3 1 1
13 24173 1 1 110 GLU HG2 H 27.003 -6.089 -4.878 1.00 . A A . 110 GLU HG2 1 1
13 24174 1 1 110 GLU HG3 H 28.010 -5.643 -3.502 1.00 . A A . 110 GLU HG3 1 1
13 24175 1 1 110 GLU N N 24.593 -5.761 -4.662 1.00 . A A . 110 GLU N 1 1
13 24176 1 1 110 GLU O O 23.511 -8.037 -2.126 1.00 . A A . 110 GLU O 1 1
13 24177 1 1 110 GLU OE1 O 29.330 -7.715 -3.626 1.00 . A A . 110 GLU OE1 1 1
13 24178 1 1 110 GLU OE2 O 27.644 -8.636 -4.693 1.00 . A A . 110 GLU OE2 1 1
13 24179 1 1 111 LEU C C 20.544 -6.083 -2.300 1.00 . A A . 111 LEU C 1 1
13 24180 1 1 111 LEU CA C 21.867 -5.876 -1.571 1.00 . A A . 111 LEU CA 1 1
13 24181 1 1 111 LEU CB C 21.835 -4.558 -0.796 1.00 . A A . 111 LEU CB 1 1
13 24182 1 1 111 LEU CD1 C 20.745 -3.446 1.168 1.00 . A A . 111 LEU CD1 1 1
13 24183 1 1 111 LEU CD2 C 19.633 -3.391 -1.072 1.00 . A A . 111 LEU CD2 1 1
13 24184 1 1 111 LEU CG C 20.506 -4.205 -0.128 1.00 . A A . 111 LEU CG 1 1
13 24185 1 1 111 LEU H H 23.198 -5.065 -3.002 1.00 . A A . 111 LEU H 1 1
13 24186 1 1 111 LEU HA H 22.013 -6.690 -0.876 1.00 . A A . 111 LEU HA 1 1
13 24187 1 1 111 LEU HB2 H 22.589 -4.609 -0.026 1.00 . A A . 111 LEU HB2 1 1
13 24188 1 1 111 LEU HB3 H 22.081 -3.763 -1.486 1.00 . A A . 111 LEU HB3 1 1
13 24189 1 1 111 LEU HD11 H 21.240 -4.091 1.877 1.00 . A A . 111 LEU HD11 1 1
13 24190 1 1 111 LEU HD12 H 19.798 -3.122 1.576 1.00 . A A . 111 LEU HD12 1 1
13 24191 1 1 111 LEU HD13 H 21.365 -2.583 0.971 1.00 . A A . 111 LEU HD13 1 1
13 24192 1 1 111 LEU HD21 H 19.048 -4.058 -1.686 1.00 . A A . 111 LEU HD21 1 1
13 24193 1 1 111 LEU HD22 H 20.261 -2.778 -1.702 1.00 . A A . 111 LEU HD22 1 1
13 24194 1 1 111 LEU HD23 H 18.974 -2.757 -0.496 1.00 . A A . 111 LEU HD23 1 1
13 24195 1 1 111 LEU HG H 19.978 -5.117 0.114 1.00 . A A . 111 LEU HG 1 1
13 24196 1 1 111 LEU N N 22.985 -5.883 -2.509 1.00 . A A . 111 LEU N 1 1
13 24197 1 1 111 LEU O O 19.736 -6.930 -1.915 1.00 . A A . 111 LEU O 1 1
13 24198 1 1 112 LEU C C 18.946 -6.803 -4.733 1.00 . A A . 112 LEU C 1 1
13 24199 1 1 112 LEU CA C 19.103 -5.406 -4.142 1.00 . A A . 112 LEU CA 1 1
13 24200 1 1 112 LEU CB C 19.106 -4.364 -5.262 1.00 . A A . 112 LEU CB 1 1
13 24201 1 1 112 LEU CD1 C 16.678 -3.814 -4.967 1.00 . A A . 112 LEU CD1 1 1
13 24202 1 1 112 LEU CD2 C 17.897 -3.028 -7.005 1.00 . A A . 112 LEU CD2 1 1
13 24203 1 1 112 LEU CG C 17.771 -4.139 -5.973 1.00 . A A . 112 LEU CG 1 1
13 24204 1 1 112 LEU H H 21.008 -4.650 -3.615 1.00 . A A . 112 LEU H 1 1
13 24205 1 1 112 LEU HA H 18.270 -5.211 -3.483 1.00 . A A . 112 LEU HA 1 1
13 24206 1 1 112 LEU HB2 H 19.416 -3.422 -4.836 1.00 . A A . 112 LEU HB2 1 1
13 24207 1 1 112 LEU HB3 H 19.828 -4.678 -6.002 1.00 . A A . 112 LEU HB3 1 1
13 24208 1 1 112 LEU HD11 H 17.105 -3.276 -4.134 1.00 . A A . 112 LEU HD11 1 1
13 24209 1 1 112 LEU HD12 H 16.230 -4.730 -4.613 1.00 . A A . 112 LEU HD12 1 1
13 24210 1 1 112 LEU HD13 H 15.923 -3.204 -5.441 1.00 . A A . 112 LEU HD13 1 1
13 24211 1 1 112 LEU HD21 H 17.021 -2.398 -6.964 1.00 . A A . 112 LEU HD21 1 1
13 24212 1 1 112 LEU HD22 H 17.985 -3.460 -7.991 1.00 . A A . 112 LEU HD22 1 1
13 24213 1 1 112 LEU HD23 H 18.777 -2.437 -6.792 1.00 . A A . 112 LEU HD23 1 1
13 24214 1 1 112 LEU HG H 17.489 -5.046 -6.490 1.00 . A A . 112 LEU HG 1 1
13 24215 1 1 112 LEU N N 20.328 -5.306 -3.356 1.00 . A A . 112 LEU N 1 1
13 24216 1 1 112 LEU O O 17.846 -7.213 -5.099 1.00 . A A . 112 LEU O 1 1
13 24217 1 1 113 ALA C C 19.052 -9.767 -4.607 1.00 . A A . 113 ALA C 1 1
13 24218 1 1 113 ALA CA C 20.041 -8.884 -5.361 1.00 . A A . 113 ALA CA 1 1
13 24219 1 1 113 ALA CB C 21.436 -9.488 -5.310 1.00 . A A . 113 ALA CB 1 1
13 24220 1 1 113 ALA H H 20.903 -7.149 -4.511 1.00 . A A . 113 ALA H 1 1
13 24221 1 1 113 ALA HA H 19.738 -8.826 -6.397 1.00 . A A . 113 ALA HA 1 1
13 24222 1 1 113 ALA HB1 H 21.382 -10.538 -5.560 1.00 . A A . 113 ALA HB1 1 1
13 24223 1 1 113 ALA HB2 H 22.074 -8.981 -6.018 1.00 . A A . 113 ALA HB2 1 1
13 24224 1 1 113 ALA HB3 H 21.841 -9.375 -4.315 1.00 . A A . 113 ALA HB3 1 1
13 24225 1 1 113 ALA N N 20.055 -7.531 -4.819 1.00 . A A . 113 ALA N 1 1
13 24226 1 1 113 ALA O O 18.546 -10.750 -5.147 1.00 . A A . 113 ALA O 1 1
13 24227 1 1 114 ARG C C 16.492 -10.287 -3.202 1.00 . A A . 114 ARG C 1 1
13 24228 1 1 114 ARG CA C 17.855 -10.171 -2.526 1.00 . A A . 114 ARG CA 1 1
13 24229 1 1 114 ARG CB C 17.703 -9.509 -1.156 1.00 . A A . 114 ARG CB 1 1
13 24230 1 1 114 ARG CD C 17.664 -10.862 0.962 1.00 . A A . 114 ARG CD 1 1
13 24231 1 1 114 ARG CG C 16.841 -10.304 -0.188 1.00 . A A . 114 ARG CG 1 1
13 24232 1 1 114 ARG CZ C 17.644 -12.836 2.427 1.00 . A A . 114 ARG CZ 1 1
13 24233 1 1 114 ARG H H 19.217 -8.615 -2.980 1.00 . A A . 114 ARG H 1 1
13 24234 1 1 114 ARG HA H 18.265 -11.161 -2.395 1.00 . A A . 114 ARG HA 1 1
13 24235 1 1 114 ARG HB2 H 18.682 -9.389 -0.715 1.00 . A A . 114 ARG HB2 1 1
13 24236 1 1 114 ARG HB3 H 17.254 -8.536 -1.287 1.00 . A A . 114 ARG HB3 1 1
13 24237 1 1 114 ARG HD2 H 18.632 -11.156 0.585 1.00 . A A . 114 ARG HD2 1 1
13 24238 1 1 114 ARG HD3 H 17.787 -10.089 1.706 1.00 . A A . 114 ARG HD3 1 1
13 24239 1 1 114 ARG HE H 16.088 -12.197 1.355 1.00 . A A . 114 ARG HE 1 1
13 24240 1 1 114 ARG HG2 H 16.075 -9.657 0.212 1.00 . A A . 114 ARG HG2 1 1
13 24241 1 1 114 ARG HG3 H 16.381 -11.123 -0.721 1.00 . A A . 114 ARG HG3 1 1
13 24242 1 1 114 ARG HH11 H 19.402 -11.843 2.362 1.00 . A A . 114 ARG HH11 1 1
13 24243 1 1 114 ARG HH12 H 19.374 -13.237 3.391 1.00 . A A . 114 ARG HH12 1 1
13 24244 1 1 114 ARG HH21 H 17.461 -14.482 3.586 1.00 . A A . 114 ARG HH21 1 1
13 24245 1 1 114 ARG HH22 H 16.039 -14.033 2.706 1.00 . A A . 114 ARG HH22 1 1
13 24246 1 1 114 ARG N N 18.782 -9.409 -3.355 1.00 . A A . 114 ARG N 1 1
13 24247 1 1 114 ARG NE N 17.025 -12.020 1.581 1.00 . A A . 114 ARG NE 1 1
13 24248 1 1 114 ARG NH1 N 18.911 -12.621 2.753 1.00 . A A . 114 ARG NH1 1 1
13 24249 1 1 114 ARG NH2 N 16.995 -13.869 2.949 1.00 . A A . 114 ARG NH2 1 1
13 24250 1 1 114 ARG O O 16.014 -11.389 -3.474 1.00 . A A . 114 ARG O 1 1
13 24251 1 1 115 LEU C C 14.701 -9.094 -5.630 1.00 . A A . 115 LEU C 1 1
13 24252 1 1 115 LEU CA C 14.561 -9.117 -4.111 1.00 . A A . 115 LEU CA 1 1
13 24253 1 1 115 LEU CB C 13.766 -7.897 -3.643 1.00 . A A . 115 LEU CB 1 1
13 24254 1 1 115 LEU CD1 C 11.716 -8.869 -2.575 1.00 . A A . 115 LEU CD1 1 1
13 24255 1 1 115 LEU CD2 C 11.597 -6.641 -3.705 1.00 . A A . 115 LEU CD2 1 1
13 24256 1 1 115 LEU CG C 12.243 -8.018 -3.720 1.00 . A A . 115 LEU CG 1 1
13 24257 1 1 115 LEU H H 16.301 -8.298 -3.228 1.00 . A A . 115 LEU H 1 1
13 24258 1 1 115 LEU HA H 14.032 -10.014 -3.824 1.00 . A A . 115 LEU HA 1 1
13 24259 1 1 115 LEU HB2 H 14.030 -7.706 -2.614 1.00 . A A . 115 LEU HB2 1 1
13 24260 1 1 115 LEU HB3 H 14.063 -7.056 -4.252 1.00 . A A . 115 LEU HB3 1 1
13 24261 1 1 115 LEU HD11 H 12.421 -9.658 -2.360 1.00 . A A . 115 LEU HD11 1 1
13 24262 1 1 115 LEU HD12 H 10.767 -9.300 -2.855 1.00 . A A . 115 LEU HD12 1 1
13 24263 1 1 115 LEU HD13 H 11.587 -8.252 -1.698 1.00 . A A . 115 LEU HD13 1 1
13 24264 1 1 115 LEU HD21 H 11.349 -6.348 -4.714 1.00 . A A . 115 LEU HD21 1 1
13 24265 1 1 115 LEU HD22 H 12.287 -5.925 -3.281 1.00 . A A . 115 LEU HD22 1 1
13 24266 1 1 115 LEU HD23 H 10.698 -6.672 -3.107 1.00 . A A . 115 LEU HD23 1 1
13 24267 1 1 115 LEU HG H 11.974 -8.505 -4.648 1.00 . A A . 115 LEU HG 1 1
13 24268 1 1 115 LEU N N 15.870 -9.144 -3.468 1.00 . A A . 115 LEU N 1 1
13 24269 1 1 115 LEU O O 14.185 -9.970 -6.323 1.00 . A A . 115 LEU O 1 1
13 24270 1 1 116 GLU C C 16.876 -8.687 -8.015 1.00 . A A . 116 GLU C 1 1
13 24271 1 1 116 GLU CA C 15.612 -7.952 -7.577 1.00 . A A . 116 GLU CA 1 1
13 24272 1 1 116 GLU CB C 15.707 -6.475 -7.964 1.00 . A A . 116 GLU CB 1 1
13 24273 1 1 116 GLU CD C 14.718 -6.735 -10.274 1.00 . A A . 116 GLU CD 1 1
13 24274 1 1 116 GLU CG C 14.626 -6.030 -8.935 1.00 . A A . 116 GLU CG 1 1
13 24275 1 1 116 GLU H H 15.790 -7.420 -5.536 1.00 . A A . 116 GLU H 1 1
13 24276 1 1 116 GLU HA H 14.763 -8.392 -8.078 1.00 . A A . 116 GLU HA 1 1
13 24277 1 1 116 GLU HB2 H 15.628 -5.875 -7.070 1.00 . A A . 116 GLU HB2 1 1
13 24278 1 1 116 GLU HB3 H 16.668 -6.297 -8.423 1.00 . A A . 116 GLU HB3 1 1
13 24279 1 1 116 GLU HG2 H 13.660 -6.241 -8.501 1.00 . A A . 116 GLU HG2 1 1
13 24280 1 1 116 GLU HG3 H 14.721 -4.966 -9.097 1.00 . A A . 116 GLU HG3 1 1
13 24281 1 1 116 GLU N N 15.403 -8.087 -6.140 1.00 . A A . 116 GLU N 1 1
13 24282 1 1 116 GLU O O 16.905 -9.316 -9.071 1.00 . A A . 116 GLU O 1 1
13 24283 1 1 116 GLU OE1 O 13.710 -7.337 -10.698 1.00 . A A . 116 GLU OE1 1 1
13 24284 1 1 116 GLU OE2 O 15.799 -6.684 -10.899 1.00 . A A . 116 GLU OE2 1 1
14 24285 1 1 1 MET C C -0.774 1.109 -4.004 1.00 . A A . 1 MET C 1 1
14 24286 1 1 1 MET CA C -1.133 2.386 -3.251 1.00 . A A . 1 MET CA 1 1
14 24287 1 1 1 MET CB C -0.157 2.602 -2.093 1.00 . A A . 1 MET CB 1 1
14 24288 1 1 1 MET CE C -0.903 0.791 1.585 1.00 . A A . 1 MET CE 1 1
14 24289 1 1 1 MET CG C -0.264 1.548 -1.003 1.00 . A A . 1 MET CG 1 1
14 24290 1 1 1 MET H1 H -3.115 3.068 -2.950 1.00 . A A . 1 MET H1 1 1
14 24291 1 1 1 MET HA H -1.063 3.222 -3.930 1.00 . A A . 1 MET HA 1 1
14 24292 1 1 1 MET HB2 H 0.851 2.587 -2.481 1.00 . A A . 1 MET HB2 1 1
14 24293 1 1 1 MET HB3 H -0.349 3.567 -1.650 1.00 . A A . 1 MET HB3 1 1
14 24294 1 1 1 MET HE1 H -1.285 1.070 2.556 1.00 . A A . 1 MET HE1 1 1
14 24295 1 1 1 MET HE2 H -1.395 -0.110 1.250 1.00 . A A . 1 MET HE2 1 1
14 24296 1 1 1 MET HE3 H 0.161 0.617 1.652 1.00 . A A . 1 MET HE3 1 1
14 24297 1 1 1 MET HG2 H -0.743 0.671 -1.414 1.00 . A A . 1 MET HG2 1 1
14 24298 1 1 1 MET HG3 H 0.731 1.290 -0.673 1.00 . A A . 1 MET HG3 1 1
14 24299 1 1 1 MET N N -2.503 2.328 -2.753 1.00 . A A . 1 MET N 1 1
14 24300 1 1 1 MET O O 0.375 0.667 -3.982 1.00 . A A . 1 MET O 1 1
14 24301 1 1 1 MET SD S -1.218 2.113 0.418 1.00 . A A . 1 MET SD 1 1
14 24302 1 1 2 ALA C C -1.472 -0.414 -6.926 1.00 . A A . 2 ALA C 1 1
14 24303 1 1 2 ALA CA C -1.549 -0.703 -5.431 1.00 . A A . 2 ALA CA 1 1
14 24304 1 1 2 ALA CB C -2.658 -1.704 -5.141 1.00 . A A . 2 ALA CB 1 1
14 24305 1 1 2 ALA H H -2.656 0.922 -4.650 1.00 . A A . 2 ALA H 1 1
14 24306 1 1 2 ALA HA H -0.613 -1.137 -5.109 1.00 . A A . 2 ALA HA 1 1
14 24307 1 1 2 ALA HB1 H -2.322 -2.697 -5.404 1.00 . A A . 2 ALA HB1 1 1
14 24308 1 1 2 ALA HB2 H -2.905 -1.673 -4.091 1.00 . A A . 2 ALA HB2 1 1
14 24309 1 1 2 ALA HB3 H -3.531 -1.453 -5.725 1.00 . A A . 2 ALA HB3 1 1
14 24310 1 1 2 ALA N N -1.763 0.522 -4.670 1.00 . A A . 2 ALA N 1 1
14 24311 1 1 2 ALA O O -2.229 0.403 -7.450 1.00 . A A . 2 ALA O 1 1
14 24312 1 1 3 ARG C C 0.519 -1.992 -9.627 1.00 . A A . 3 ARG C 1 1
14 24313 1 1 3 ARG CA C -0.375 -0.902 -9.043 1.00 . A A . 3 ARG CA 1 1
14 24314 1 1 3 ARG CB C 0.228 0.475 -9.329 1.00 . A A . 3 ARG CB 1 1
14 24315 1 1 3 ARG CD C -0.628 2.824 -9.079 1.00 . A A . 3 ARG CD 1 1
14 24316 1 1 3 ARG CG C -0.789 1.498 -9.806 1.00 . A A . 3 ARG CG 1 1
14 24317 1 1 3 ARG CZ C -2.832 3.879 -9.349 1.00 . A A . 3 ARG CZ 1 1
14 24318 1 1 3 ARG H H 0.022 -1.726 -7.134 1.00 . A A . 3 ARG H 1 1
14 24319 1 1 3 ARG HA H -1.347 -0.963 -9.508 1.00 . A A . 3 ARG HA 1 1
14 24320 1 1 3 ARG HB2 H 0.686 0.849 -8.426 1.00 . A A . 3 ARG HB2 1 1
14 24321 1 1 3 ARG HB3 H 0.986 0.370 -10.091 1.00 . A A . 3 ARG HB3 1 1
14 24322 1 1 3 ARG HD2 H -0.841 2.673 -8.031 1.00 . A A . 3 ARG HD2 1 1
14 24323 1 1 3 ARG HD3 H 0.391 3.161 -9.194 1.00 . A A . 3 ARG HD3 1 1
14 24324 1 1 3 ARG HE H -1.141 4.545 -10.171 1.00 . A A . 3 ARG HE 1 1
14 24325 1 1 3 ARG HG2 H -0.652 1.662 -10.865 1.00 . A A . 3 ARG HG2 1 1
14 24326 1 1 3 ARG HG3 H -1.782 1.116 -9.625 1.00 . A A . 3 ARG HG3 1 1
14 24327 1 1 3 ARG HH11 H -2.819 2.221 -8.195 1.00 . A A . 3 ARG HH11 1 1
14 24328 1 1 3 ARG HH12 H -4.367 2.975 -8.394 1.00 . A A . 3 ARG HH12 1 1
14 24329 1 1 3 ARG HH21 H -4.567 4.866 -9.671 1.00 . A A . 3 ARG HH21 1 1
14 24330 1 1 3 ARG HH22 H -3.173 5.547 -10.440 1.00 . A A . 3 ARG HH22 1 1
14 24331 1 1 3 ARG N N -0.552 -1.088 -7.608 1.00 . A A . 3 ARG N 1 1
14 24332 1 1 3 ARG NE N -1.529 3.848 -9.603 1.00 . A A . 3 ARG NE 1 1
14 24333 1 1 3 ARG NH1 N -3.385 2.948 -8.584 1.00 . A A . 3 ARG NH1 1 1
14 24334 1 1 3 ARG NH2 N -3.586 4.843 -9.862 1.00 . A A . 3 ARG NH2 1 1
14 24335 1 1 3 ARG O O 1.269 -2.661 -8.916 1.00 . A A . 3 ARG O 1 1
14 24336 1 1 4 PRO C C 2.714 -2.831 -11.703 1.00 . A A . 4 PRO C 1 1
14 24337 1 1 4 PRO CA C 1.232 -3.185 -11.661 1.00 . A A . 4 PRO CA 1 1
14 24338 1 1 4 PRO CB C 0.639 -3.175 -13.073 1.00 . A A . 4 PRO CB 1 1
14 24339 1 1 4 PRO CD C -0.436 -1.417 -11.862 1.00 . A A . 4 PRO CD 1 1
14 24340 1 1 4 PRO CG C 0.052 -1.815 -13.228 1.00 . A A . 4 PRO CG 1 1
14 24341 1 1 4 PRO HA H 1.109 -4.166 -11.225 1.00 . A A . 4 PRO HA 1 1
14 24342 1 1 4 PRO HB2 H 1.423 -3.353 -13.796 1.00 . A A . 4 PRO HB2 1 1
14 24343 1 1 4 PRO HB3 H -0.116 -3.943 -13.156 1.00 . A A . 4 PRO HB3 1 1
14 24344 1 1 4 PRO HD2 H -0.315 -0.354 -11.713 1.00 . A A . 4 PRO HD2 1 1
14 24345 1 1 4 PRO HD3 H -1.469 -1.703 -11.733 1.00 . A A . 4 PRO HD3 1 1
14 24346 1 1 4 PRO HG2 H 0.808 -1.126 -13.572 1.00 . A A . 4 PRO HG2 1 1
14 24347 1 1 4 PRO HG3 H -0.772 -1.848 -13.925 1.00 . A A . 4 PRO HG3 1 1
14 24348 1 1 4 PRO N N 0.437 -2.177 -10.953 1.00 . A A . 4 PRO N 1 1
14 24349 1 1 4 PRO O O 3.138 -1.824 -11.137 1.00 . A A . 4 PRO O 1 1
14 24350 1 1 5 SER C C 5.226 -2.047 -13.035 1.00 . A A . 5 SER C 1 1
14 24351 1 1 5 SER CA C 4.935 -3.442 -12.491 1.00 . A A . 5 SER CA 1 1
14 24352 1 1 5 SER CB C 5.567 -4.499 -13.398 1.00 . A A . 5 SER CB 1 1
14 24353 1 1 5 SER H H 3.101 -4.452 -12.808 1.00 . A A . 5 SER H 1 1
14 24354 1 1 5 SER HA H 5.362 -3.526 -11.502 1.00 . A A . 5 SER HA 1 1
14 24355 1 1 5 SER HB2 H 5.934 -5.315 -12.795 1.00 . A A . 5 SER HB2 1 1
14 24356 1 1 5 SER HB3 H 4.823 -4.867 -14.090 1.00 . A A . 5 SER HB3 1 1
14 24357 1 1 5 SER HG H 6.468 -4.037 -15.076 1.00 . A A . 5 SER HG 1 1
14 24358 1 1 5 SER N N 3.498 -3.666 -12.378 1.00 . A A . 5 SER N 1 1
14 24359 1 1 5 SER O O 4.464 -1.511 -13.838 1.00 . A A . 5 SER O 1 1
14 24360 1 1 5 SER OG O 6.648 -3.956 -14.136 1.00 . A A . 5 SER OG 1 1
14 24361 1 1 6 ASN C C 8.198 0.134 -12.719 1.00 . A A . 6 ASN C 1 1
14 24362 1 1 6 ASN CA C 6.729 -0.132 -13.033 1.00 . A A . 6 ASN CA 1 1
14 24363 1 1 6 ASN CB C 5.853 0.929 -12.364 1.00 . A A . 6 ASN CB 1 1
14 24364 1 1 6 ASN CG C 5.924 2.268 -13.072 1.00 . A A . 6 ASN CG 1 1
14 24365 1 1 6 ASN H H 6.904 -1.943 -11.951 1.00 . A A . 6 ASN H 1 1
14 24366 1 1 6 ASN HA H 6.587 -0.082 -14.102 1.00 . A A . 6 ASN HA 1 1
14 24367 1 1 6 ASN HB2 H 4.825 0.595 -12.371 1.00 . A A . 6 ASN HB2 1 1
14 24368 1 1 6 ASN HB3 H 6.177 1.064 -11.343 1.00 . A A . 6 ASN HB3 1 1
14 24369 1 1 6 ASN HD21 H 6.974 3.955 -13.140 1.00 . A A . 6 ASN HD21 1 1
14 24370 1 1 6 ASN HD22 H 7.519 2.778 -11.998 1.00 . A A . 6 ASN HD22 1 1
14 24371 1 1 6 ASN N N 6.336 -1.465 -12.591 1.00 . A A . 6 ASN N 1 1
14 24372 1 1 6 ASN ND2 N 6.905 3.083 -12.699 1.00 . A A . 6 ASN ND2 1 1
14 24373 1 1 6 ASN O O 8.534 0.640 -11.648 1.00 . A A . 6 ASN O 1 1
14 24374 1 1 6 ASN OD1 O 5.108 2.567 -13.943 1.00 . A A . 6 ASN OD1 1 1
14 24375 1 1 7 VAL C C 11.075 0.864 -14.600 1.00 . A A . 7 VAL C 1 1
14 24376 1 1 7 VAL CA C 10.504 -0.007 -13.487 1.00 . A A . 7 VAL CA 1 1
14 24377 1 1 7 VAL CB C 11.261 -1.348 -13.459 1.00 . A A . 7 VAL CB 1 1
14 24378 1 1 7 VAL CG1 C 10.724 -2.242 -12.352 1.00 . A A . 7 VAL CG1 1 1
14 24379 1 1 7 VAL CG2 C 11.165 -2.041 -14.809 1.00 . A A . 7 VAL CG2 1 1
14 24380 1 1 7 VAL H H 8.743 -0.608 -14.494 1.00 . A A . 7 VAL H 1 1
14 24381 1 1 7 VAL HA H 10.658 0.489 -12.539 1.00 . A A . 7 VAL HA 1 1
14 24382 1 1 7 VAL HB H 12.303 -1.146 -13.255 1.00 . A A . 7 VAL HB 1 1
14 24383 1 1 7 VAL HG11 H 10.607 -1.663 -11.447 1.00 . A A . 7 VAL HG11 1 1
14 24384 1 1 7 VAL HG12 H 9.768 -2.647 -12.648 1.00 . A A . 7 VAL HG12 1 1
14 24385 1 1 7 VAL HG13 H 11.419 -3.050 -12.173 1.00 . A A . 7 VAL HG13 1 1
14 24386 1 1 7 VAL HG21 H 11.992 -1.734 -15.432 1.00 . A A . 7 VAL HG21 1 1
14 24387 1 1 7 VAL HG22 H 11.198 -3.111 -14.667 1.00 . A A . 7 VAL HG22 1 1
14 24388 1 1 7 VAL HG23 H 10.235 -1.771 -15.288 1.00 . A A . 7 VAL HG23 1 1
14 24389 1 1 7 VAL N N 9.071 -0.210 -13.661 1.00 . A A . 7 VAL N 1 1
14 24390 1 1 7 VAL O O 12.210 0.670 -15.035 1.00 . A A . 7 VAL O 1 1
14 24391 1 1 8 LYS C C 11.492 3.908 -15.549 1.00 . A A . 8 LYS C 1 1
14 24392 1 1 8 LYS CA C 10.707 2.731 -16.118 1.00 . A A . 8 LYS CA 1 1
14 24393 1 1 8 LYS CB C 9.494 3.243 -16.898 1.00 . A A . 8 LYS CB 1 1
14 24394 1 1 8 LYS CD C 8.469 1.200 -17.941 1.00 . A A . 8 LYS CD 1 1
14 24395 1 1 8 LYS CE C 8.159 0.476 -19.241 1.00 . A A . 8 LYS CE 1 1
14 24396 1 1 8 LYS CG C 9.238 2.487 -18.190 1.00 . A A . 8 LYS CG 1 1
14 24397 1 1 8 LYS H H 9.387 1.932 -14.669 1.00 . A A . 8 LYS H 1 1
14 24398 1 1 8 LYS HA H 11.348 2.177 -16.789 1.00 . A A . 8 LYS HA 1 1
14 24399 1 1 8 LYS HB2 H 8.617 3.154 -16.274 1.00 . A A . 8 LYS HB2 1 1
14 24400 1 1 8 LYS HB3 H 9.650 4.284 -17.140 1.00 . A A . 8 LYS HB3 1 1
14 24401 1 1 8 LYS HD2 H 9.063 0.552 -17.314 1.00 . A A . 8 LYS HD2 1 1
14 24402 1 1 8 LYS HD3 H 7.541 1.437 -17.440 1.00 . A A . 8 LYS HD3 1 1
14 24403 1 1 8 LYS HE2 H 8.132 1.197 -20.043 1.00 . A A . 8 LYS HE2 1 1
14 24404 1 1 8 LYS HE3 H 8.940 -0.245 -19.432 1.00 . A A . 8 LYS HE3 1 1
14 24405 1 1 8 LYS HG2 H 8.663 3.114 -18.856 1.00 . A A . 8 LYS HG2 1 1
14 24406 1 1 8 LYS HG3 H 10.186 2.246 -18.649 1.00 . A A . 8 LYS HG3 1 1
14 24407 1 1 8 LYS HZ1 H 6.087 0.443 -18.975 1.00 . A A . 8 LYS HZ1 1 1
14 24408 1 1 8 LYS HZ2 H 6.869 -0.958 -18.438 1.00 . A A . 8 LYS HZ2 1 1
14 24409 1 1 8 LYS HZ3 H 6.652 -0.693 -20.094 1.00 . A A . 8 LYS HZ3 1 1
14 24410 1 1 8 LYS N N 10.282 1.827 -15.057 1.00 . A A . 8 LYS N 1 1
14 24411 1 1 8 LYS NZ N 6.850 -0.232 -19.183 1.00 . A A . 8 LYS NZ 1 1
14 24412 1 1 8 LYS O O 11.413 4.221 -14.360 1.00 . A A . 8 LYS O 1 1
14 24413 1 1 9 PRO C C 12.230 6.953 -15.686 1.00 . A A . 9 PRO C 1 1
14 24414 1 1 9 PRO CA C 13.081 5.732 -16.019 1.00 . A A . 9 PRO CA 1 1
14 24415 1 1 9 PRO CB C 13.940 6.001 -17.257 1.00 . A A . 9 PRO CB 1 1
14 24416 1 1 9 PRO CD C 12.411 4.260 -17.845 1.00 . A A . 9 PRO CD 1 1
14 24417 1 1 9 PRO CG C 13.150 5.449 -18.393 1.00 . A A . 9 PRO CG 1 1
14 24418 1 1 9 PRO HA H 13.719 5.499 -15.179 1.00 . A A . 9 PRO HA 1 1
14 24419 1 1 9 PRO HB2 H 14.097 7.065 -17.365 1.00 . A A . 9 PRO HB2 1 1
14 24420 1 1 9 PRO HB3 H 14.890 5.499 -17.156 1.00 . A A . 9 PRO HB3 1 1
14 24421 1 1 9 PRO HD2 H 11.445 4.165 -18.317 1.00 . A A . 9 PRO HD2 1 1
14 24422 1 1 9 PRO HD3 H 12.990 3.359 -17.983 1.00 . A A . 9 PRO HD3 1 1
14 24423 1 1 9 PRO HG2 H 12.454 6.191 -18.752 1.00 . A A . 9 PRO HG2 1 1
14 24424 1 1 9 PRO HG3 H 13.816 5.142 -19.187 1.00 . A A . 9 PRO HG3 1 1
14 24425 1 1 9 PRO N N 12.268 4.578 -16.414 1.00 . A A . 9 PRO N 1 1
14 24426 1 1 9 PRO O O 11.004 6.865 -15.609 1.00 . A A . 9 PRO O 1 1
14 24427 1 1 10 SER C C 11.453 9.201 -13.831 1.00 . A A . 10 SER C 1 1
14 24428 1 1 10 SER CA C 12.191 9.329 -15.160 1.00 . A A . 10 SER CA 1 1
14 24429 1 1 10 SER CB C 11.205 9.695 -16.271 1.00 . A A . 10 SER CB 1 1
14 24430 1 1 10 SER H H 13.865 8.097 -15.564 1.00 . A A . 10 SER H 1 1
14 24431 1 1 10 SER HA H 12.930 10.112 -15.074 1.00 . A A . 10 SER HA 1 1
14 24432 1 1 10 SER HB2 H 11.631 9.433 -17.228 1.00 . A A . 10 SER HB2 1 1
14 24433 1 1 10 SER HB3 H 10.284 9.149 -16.125 1.00 . A A . 10 SER HB3 1 1
14 24434 1 1 10 SER HG H 11.730 11.576 -16.111 1.00 . A A . 10 SER HG 1 1
14 24435 1 1 10 SER N N 12.888 8.091 -15.489 1.00 . A A . 10 SER N 1 1
14 24436 1 1 10 SER O O 10.225 9.132 -13.778 1.00 . A A . 10 SER O 1 1
14 24437 1 1 10 SER OG O 10.920 11.083 -16.263 1.00 . A A . 10 SER OG 1 1
14 24438 1 1 11 PRO C C 10.919 10.309 -10.946 1.00 . A A . 11 PRO C 1 1
14 24439 1 1 11 PRO CA C 11.660 9.049 -11.381 1.00 . A A . 11 PRO CA 1 1
14 24440 1 1 11 PRO CB C 12.895 8.826 -10.504 1.00 . A A . 11 PRO CB 1 1
14 24441 1 1 11 PRO CD C 13.689 9.247 -12.719 1.00 . A A . 11 PRO CD 1 1
14 24442 1 1 11 PRO CG C 14.016 9.445 -11.265 1.00 . A A . 11 PRO CG 1 1
14 24443 1 1 11 PRO HA H 11.000 8.198 -11.298 1.00 . A A . 11 PRO HA 1 1
14 24444 1 1 11 PRO HB2 H 12.752 9.309 -9.547 1.00 . A A . 11 PRO HB2 1 1
14 24445 1 1 11 PRO HB3 H 13.053 7.768 -10.360 1.00 . A A . 11 PRO HB3 1 1
14 24446 1 1 11 PRO HD2 H 14.035 10.087 -13.302 1.00 . A A . 11 PRO HD2 1 1
14 24447 1 1 11 PRO HD3 H 14.126 8.328 -13.082 1.00 . A A . 11 PRO HD3 1 1
14 24448 1 1 11 PRO HG2 H 14.079 10.498 -11.035 1.00 . A A . 11 PRO HG2 1 1
14 24449 1 1 11 PRO HG3 H 14.944 8.950 -11.019 1.00 . A A . 11 PRO HG3 1 1
14 24450 1 1 11 PRO N N 12.219 9.169 -12.731 1.00 . A A . 11 PRO N 1 1
14 24451 1 1 11 PRO O O 10.762 11.249 -11.726 1.00 . A A . 11 PRO O 1 1
14 24452 1 1 12 HIS C C 10.492 12.082 -7.982 1.00 . A A . 12 HIS C 1 1
14 24453 1 1 12 HIS CA C 9.740 11.468 -9.159 1.00 . A A . 12 HIS CA 1 1
14 24454 1 1 12 HIS CB C 8.336 11.050 -8.720 1.00 . A A . 12 HIS CB 1 1
14 24455 1 1 12 HIS CD2 C 7.306 11.693 -11.012 1.00 . A A . 12 HIS CD2 1 1
14 24456 1 1 12 HIS CE1 C 5.243 12.034 -10.352 1.00 . A A . 12 HIS CE1 1 1
14 24457 1 1 12 HIS CG C 7.262 11.462 -9.679 1.00 . A A . 12 HIS CG 1 1
14 24458 1 1 12 HIS H H 10.621 9.543 -9.124 1.00 . A A . 12 HIS H 1 1
14 24459 1 1 12 HIS HA H 9.659 12.206 -9.942 1.00 . A A . 12 HIS HA 1 1
14 24460 1 1 12 HIS HB2 H 8.301 9.975 -8.625 1.00 . A A . 12 HIS HB2 1 1
14 24461 1 1 12 HIS HB3 H 8.117 11.499 -7.762 1.00 . A A . 12 HIS HB3 1 1
14 24462 1 1 12 HIS HD1 H 5.604 11.599 -8.386 1.00 . A A . 12 HIS HD1 1 1
14 24463 1 1 12 HIS HD2 H 8.176 11.614 -11.649 1.00 . A A . 12 HIS HD2 1 1
14 24464 1 1 12 HIS HE1 H 4.190 12.269 -10.354 1.00 . A A . 12 HIS HE1 1 1
14 24465 1 1 12 HIS N N 10.465 10.322 -9.697 1.00 . A A . 12 HIS N 1 1
14 24466 1 1 12 HIS ND1 N 5.956 11.685 -9.296 1.00 . A A . 12 HIS ND1 1 1
14 24467 1 1 12 HIS NE2 N 6.039 12.047 -11.406 1.00 . A A . 12 HIS NE2 1 1
14 24468 1 1 12 HIS O O 10.867 11.384 -7.039 1.00 . A A . 12 HIS O 1 1
14 24469 1 1 13 VAL C C 10.538 14.257 -5.747 1.00 . A A . 13 VAL C 1 1
14 24470 1 1 13 VAL CA C 11.417 14.100 -6.982 1.00 . A A . 13 VAL CA 1 1
14 24471 1 1 13 VAL CB C 11.881 15.492 -7.450 1.00 . A A . 13 VAL CB 1 1
14 24472 1 1 13 VAL CG1 C 10.702 16.303 -7.967 1.00 . A A . 13 VAL CG1 1 1
14 24473 1 1 13 VAL CG2 C 12.587 16.225 -6.319 1.00 . A A . 13 VAL CG2 1 1
14 24474 1 1 13 VAL H H 10.387 13.894 -8.820 1.00 . A A . 13 VAL H 1 1
14 24475 1 1 13 VAL HA H 12.291 13.521 -6.720 1.00 . A A . 13 VAL HA 1 1
14 24476 1 1 13 VAL HB H 12.583 15.362 -8.260 1.00 . A A . 13 VAL HB 1 1
14 24477 1 1 13 VAL HG11 H 10.537 17.151 -7.319 1.00 . A A . 13 VAL HG11 1 1
14 24478 1 1 13 VAL HG12 H 10.913 16.648 -8.968 1.00 . A A . 13 VAL HG12 1 1
14 24479 1 1 13 VAL HG13 H 9.817 15.683 -7.979 1.00 . A A . 13 VAL HG13 1 1
14 24480 1 1 13 VAL HG21 H 12.975 17.164 -6.685 1.00 . A A . 13 VAL HG21 1 1
14 24481 1 1 13 VAL HG22 H 11.887 16.411 -5.519 1.00 . A A . 13 VAL HG22 1 1
14 24482 1 1 13 VAL HG23 H 13.402 15.618 -5.950 1.00 . A A . 13 VAL HG23 1 1
14 24483 1 1 13 VAL N N 10.710 13.392 -8.043 1.00 . A A . 13 VAL N 1 1
14 24484 1 1 13 VAL O O 9.444 14.818 -5.818 1.00 . A A . 13 VAL O 1 1
14 24485 1 1 14 ILE C C 10.900 14.883 -2.429 1.00 . A A . 14 ILE C 1 1
14 24486 1 1 14 ILE CA C 10.283 13.846 -3.362 1.00 . A A . 14 ILE CA 1 1
14 24487 1 1 14 ILE CB C 10.235 12.486 -2.641 1.00 . A A . 14 ILE CB 1 1
14 24488 1 1 14 ILE CD1 C 8.640 11.588 -4.409 1.00 . A A . 14 ILE CD1 1 1
14 24489 1 1 14 ILE CG1 C 9.921 11.367 -3.636 1.00 . A A . 14 ILE CG1 1 1
14 24490 1 1 14 ILE CG2 C 9.201 12.515 -1.525 1.00 . A A . 14 ILE CG2 1 1
14 24491 1 1 14 ILE H H 11.901 13.324 -4.622 1.00 . A A . 14 ILE H 1 1
14 24492 1 1 14 ILE HA H 9.271 14.144 -3.594 1.00 . A A . 14 ILE HA 1 1
14 24493 1 1 14 ILE HB H 11.202 12.304 -2.199 1.00 . A A . 14 ILE HB 1 1
14 24494 1 1 14 ILE HD11 H 8.178 12.509 -4.085 1.00 . A A . 14 ILE HD11 1 1
14 24495 1 1 14 ILE HD12 H 8.861 11.650 -5.464 1.00 . A A . 14 ILE HD12 1 1
14 24496 1 1 14 ILE HD13 H 7.964 10.765 -4.230 1.00 . A A . 14 ILE HD13 1 1
14 24497 1 1 14 ILE HG12 H 10.728 11.290 -4.348 1.00 . A A . 14 ILE HG12 1 1
14 24498 1 1 14 ILE HG13 H 9.830 10.434 -3.100 1.00 . A A . 14 ILE HG13 1 1
14 24499 1 1 14 ILE HG21 H 9.695 12.696 -0.582 1.00 . A A . 14 ILE HG21 1 1
14 24500 1 1 14 ILE HG22 H 8.489 13.304 -1.715 1.00 . A A . 14 ILE HG22 1 1
14 24501 1 1 14 ILE HG23 H 8.687 11.567 -1.486 1.00 . A A . 14 ILE HG23 1 1
14 24502 1 1 14 ILE N N 11.024 13.759 -4.615 1.00 . A A . 14 ILE N 1 1
14 24503 1 1 14 ILE O O 12.093 15.175 -2.511 1.00 . A A . 14 ILE O 1 1
14 24504 1 1 15 LYS C C 9.492 16.697 0.483 1.00 . A A . 15 LYS C 1 1
14 24505 1 1 15 LYS CA C 10.545 16.436 -0.589 1.00 . A A . 15 LYS CA 1 1
14 24506 1 1 15 LYS CB C 10.884 17.740 -1.314 1.00 . A A . 15 LYS CB 1 1
14 24507 1 1 15 LYS CD C 9.592 19.698 -2.213 1.00 . A A . 15 LYS CD 1 1
14 24508 1 1 15 LYS CE C 8.828 20.209 -3.425 1.00 . A A . 15 LYS CE 1 1
14 24509 1 1 15 LYS CG C 9.806 18.195 -2.283 1.00 . A A . 15 LYS CG 1 1
14 24510 1 1 15 LYS H H 9.139 15.159 -1.525 1.00 . A A . 15 LYS H 1 1
14 24511 1 1 15 LYS HA H 11.437 16.055 -0.115 1.00 . A A . 15 LYS HA 1 1
14 24512 1 1 15 LYS HB2 H 11.031 18.518 -0.580 1.00 . A A . 15 LYS HB2 1 1
14 24513 1 1 15 LYS HB3 H 11.801 17.602 -1.868 1.00 . A A . 15 LYS HB3 1 1
14 24514 1 1 15 LYS HD2 H 9.029 19.931 -1.322 1.00 . A A . 15 LYS HD2 1 1
14 24515 1 1 15 LYS HD3 H 10.554 20.188 -2.172 1.00 . A A . 15 LYS HD3 1 1
14 24516 1 1 15 LYS HE2 H 8.929 19.493 -4.226 1.00 . A A . 15 LYS HE2 1 1
14 24517 1 1 15 LYS HE3 H 7.786 20.309 -3.161 1.00 . A A . 15 LYS HE3 1 1
14 24518 1 1 15 LYS HG2 H 10.103 17.931 -3.287 1.00 . A A . 15 LYS HG2 1 1
14 24519 1 1 15 LYS HG3 H 8.880 17.696 -2.036 1.00 . A A . 15 LYS HG3 1 1
14 24520 1 1 15 LYS HZ1 H 9.338 22.209 -3.100 1.00 . A A . 15 LYS HZ1 1 1
14 24521 1 1 15 LYS HZ2 H 8.738 21.897 -4.652 1.00 . A A . 15 LYS HZ2 1 1
14 24522 1 1 15 LYS HZ3 H 10.312 21.430 -4.243 1.00 . A A . 15 LYS HZ3 1 1
14 24523 1 1 15 LYS N N 10.080 15.434 -1.541 1.00 . A A . 15 LYS N 1 1
14 24524 1 1 15 LYS NZ N 9.340 21.529 -3.887 1.00 . A A . 15 LYS NZ 1 1
14 24525 1 1 15 LYS O O 9.146 17.845 0.761 1.00 . A A . 15 LYS O 1 1
14 24526 1 1 16 SER C C 7.966 14.500 3.016 1.00 . A A . 16 SER C 1 1
14 24527 1 1 16 SER CA C 7.970 15.738 2.124 1.00 . A A . 16 SER CA 1 1
14 24528 1 1 16 SER CB C 6.588 15.934 1.498 1.00 . A A . 16 SER CB 1 1
14 24529 1 1 16 SER H H 9.302 14.735 0.818 1.00 . A A . 16 SER H 1 1
14 24530 1 1 16 SER HA H 8.209 16.601 2.727 1.00 . A A . 16 SER HA 1 1
14 24531 1 1 16 SER HB2 H 6.555 15.433 0.542 1.00 . A A . 16 SER HB2 1 1
14 24532 1 1 16 SER HB3 H 5.838 15.513 2.151 1.00 . A A . 16 SER HB3 1 1
14 24533 1 1 16 SER HG H 5.998 17.449 0.405 1.00 . A A . 16 SER HG 1 1
14 24534 1 1 16 SER N N 8.986 15.624 1.083 1.00 . A A . 16 SER N 1 1
14 24535 1 1 16 SER O O 8.350 13.411 2.589 1.00 . A A . 16 SER O 1 1
14 24536 1 1 16 SER OG O 6.307 17.309 1.303 1.00 . A A . 16 SER OG 1 1
14 24537 1 1 17 LEU C C 6.466 12.521 4.772 1.00 . A A . 17 LEU C 1 1
14 24538 1 1 17 LEU CA C 7.475 13.575 5.214 1.00 . A A . 17 LEU CA 1 1
14 24539 1 1 17 LEU CB C 7.109 14.097 6.604 1.00 . A A . 17 LEU CB 1 1
14 24540 1 1 17 LEU CD1 C 9.298 13.598 7.719 1.00 . A A . 17 LEU CD1 1 1
14 24541 1 1 17 LEU CD2 C 7.239 13.925 9.102 1.00 . A A . 17 LEU CD2 1 1
14 24542 1 1 17 LEU CG C 7.791 13.403 7.783 1.00 . A A . 17 LEU CG 1 1
14 24543 1 1 17 LEU H H 7.238 15.568 4.542 1.00 . A A . 17 LEU H 1 1
14 24544 1 1 17 LEU HA H 8.455 13.123 5.254 1.00 . A A . 17 LEU HA 1 1
14 24545 1 1 17 LEU HB2 H 7.368 15.144 6.643 1.00 . A A . 17 LEU HB2 1 1
14 24546 1 1 17 LEU HB3 H 6.041 13.988 6.727 1.00 . A A . 17 LEU HB3 1 1
14 24547 1 1 17 LEU HD11 H 9.581 13.886 6.718 1.00 . A A . 17 LEU HD11 1 1
14 24548 1 1 17 LEU HD12 H 9.792 12.675 7.982 1.00 . A A . 17 LEU HD12 1 1
14 24549 1 1 17 LEU HD13 H 9.590 14.373 8.413 1.00 . A A . 17 LEU HD13 1 1
14 24550 1 1 17 LEU HD21 H 7.765 13.459 9.922 1.00 . A A . 17 LEU HD21 1 1
14 24551 1 1 17 LEU HD22 H 6.187 13.691 9.169 1.00 . A A . 17 LEU HD22 1 1
14 24552 1 1 17 LEU HD23 H 7.373 14.996 9.149 1.00 . A A . 17 LEU HD23 1 1
14 24553 1 1 17 LEU HG H 7.590 12.341 7.732 1.00 . A A . 17 LEU HG 1 1
14 24554 1 1 17 LEU N N 7.530 14.677 4.259 1.00 . A A . 17 LEU N 1 1
14 24555 1 1 17 LEU O O 6.798 11.342 4.650 1.00 . A A . 17 LEU O 1 1
14 24556 1 1 18 GLU C C 4.563 11.334 2.808 1.00 . A A . 18 GLU C 1 1
14 24557 1 1 18 GLU CA C 4.175 12.047 4.100 1.00 . A A . 18 GLU CA 1 1
14 24558 1 1 18 GLU CB C 2.866 12.813 3.899 1.00 . A A . 18 GLU CB 1 1
14 24559 1 1 18 GLU CD C 0.344 12.762 4.042 1.00 . A A . 18 GLU CD 1 1
14 24560 1 1 18 GLU CG C 1.625 11.950 4.055 1.00 . A A . 18 GLU CG 1 1
14 24561 1 1 18 GLU H H 5.029 13.906 4.644 1.00 . A A . 18 GLU H 1 1
14 24562 1 1 18 GLU HA H 4.034 11.310 4.876 1.00 . A A . 18 GLU HA 1 1
14 24563 1 1 18 GLU HB2 H 2.816 13.614 4.622 1.00 . A A . 18 GLU HB2 1 1
14 24564 1 1 18 GLU HB3 H 2.860 13.237 2.905 1.00 . A A . 18 GLU HB3 1 1
14 24565 1 1 18 GLU HG2 H 1.591 11.240 3.243 1.00 . A A . 18 GLU HG2 1 1
14 24566 1 1 18 GLU HG3 H 1.688 11.419 4.994 1.00 . A A . 18 GLU HG3 1 1
14 24567 1 1 18 GLU N N 5.232 12.955 4.530 1.00 . A A . 18 GLU N 1 1
14 24568 1 1 18 GLU O O 4.427 10.116 2.696 1.00 . A A . 18 GLU O 1 1
14 24569 1 1 18 GLU OE1 O 0.315 13.834 4.683 1.00 . A A . 18 GLU OE1 1 1
14 24570 1 1 18 GLU OE2 O -0.628 12.326 3.392 1.00 . A A . 18 GLU OE2 1 1
14 24571 1 1 19 GLU C C 6.537 10.487 0.737 1.00 . A A . 19 GLU C 1 1
14 24572 1 1 19 GLU CA C 5.451 11.543 0.552 1.00 . A A . 19 GLU CA 1 1
14 24573 1 1 19 GLU CB C 5.954 12.651 -0.376 1.00 . A A . 19 GLU CB 1 1
14 24574 1 1 19 GLU CD C 4.661 12.039 -2.458 1.00 . A A . 19 GLU CD 1 1
14 24575 1 1 19 GLU CG C 6.030 12.235 -1.835 1.00 . A A . 19 GLU CG 1 1
14 24576 1 1 19 GLU H H 5.129 13.066 1.986 1.00 . A A . 19 GLU H 1 1
14 24577 1 1 19 GLU HA H 4.586 11.077 0.105 1.00 . A A . 19 GLU HA 1 1
14 24578 1 1 19 GLU HB2 H 5.289 13.498 -0.298 1.00 . A A . 19 GLU HB2 1 1
14 24579 1 1 19 GLU HB3 H 6.942 12.949 -0.057 1.00 . A A . 19 GLU HB3 1 1
14 24580 1 1 19 GLU HG2 H 6.553 13.001 -2.388 1.00 . A A . 19 GLU HG2 1 1
14 24581 1 1 19 GLU HG3 H 6.577 11.306 -1.904 1.00 . A A . 19 GLU HG3 1 1
14 24582 1 1 19 GLU N N 5.045 12.102 1.836 1.00 . A A . 19 GLU N 1 1
14 24583 1 1 19 GLU O O 6.586 9.496 0.008 1.00 . A A . 19 GLU O 1 1
14 24584 1 1 19 GLU OE1 O 3.738 12.805 -2.112 1.00 . A A . 19 GLU OE1 1 1
14 24585 1 1 19 GLU OE2 O 4.514 11.120 -3.290 1.00 . A A . 19 GLU OE2 1 1
14 24586 1 1 20 LEU C C 7.950 8.398 2.361 1.00 . A A . 20 LEU C 1 1
14 24587 1 1 20 LEU CA C 8.494 9.776 1.999 1.00 . A A . 20 LEU CA 1 1
14 24588 1 1 20 LEU CB C 9.365 10.308 3.138 1.00 . A A . 20 LEU CB 1 1
14 24589 1 1 20 LEU CD1 C 11.484 11.022 2.004 1.00 . A A . 20 LEU CD1 1 1
14 24590 1 1 20 LEU CD2 C 11.550 10.186 4.361 1.00 . A A . 20 LEU CD2 1 1
14 24591 1 1 20 LEU CG C 10.868 10.058 3.007 1.00 . A A . 20 LEU CG 1 1
14 24592 1 1 20 LEU H H 7.317 11.515 2.264 1.00 . A A . 20 LEU H 1 1
14 24593 1 1 20 LEU HA H 9.096 9.689 1.106 1.00 . A A . 20 LEU HA 1 1
14 24594 1 1 20 LEU HB2 H 9.212 11.375 3.201 1.00 . A A . 20 LEU HB2 1 1
14 24595 1 1 20 LEU HB3 H 9.030 9.843 4.054 1.00 . A A . 20 LEU HB3 1 1
14 24596 1 1 20 LEU HD11 H 10.756 11.266 1.246 1.00 . A A . 20 LEU HD11 1 1
14 24597 1 1 20 LEU HD12 H 12.344 10.560 1.543 1.00 . A A . 20 LEU HD12 1 1
14 24598 1 1 20 LEU HD13 H 11.790 11.924 2.514 1.00 . A A . 20 LEU HD13 1 1
14 24599 1 1 20 LEU HD21 H 10.948 9.700 5.114 1.00 . A A . 20 LEU HD21 1 1
14 24600 1 1 20 LEU HD22 H 11.663 11.231 4.609 1.00 . A A . 20 LEU HD22 1 1
14 24601 1 1 20 LEU HD23 H 12.523 9.718 4.319 1.00 . A A . 20 LEU HD23 1 1
14 24602 1 1 20 LEU HG H 11.029 9.052 2.644 1.00 . A A . 20 LEU HG 1 1
14 24603 1 1 20 LEU N N 7.407 10.707 1.717 1.00 . A A . 20 LEU N 1 1
14 24604 1 1 20 LEU O O 8.194 7.418 1.656 1.00 . A A . 20 LEU O 1 1
14 24605 1 1 21 ARG C C 5.532 6.604 2.966 1.00 . A A . 21 ARG C 1 1
14 24606 1 1 21 ARG CA C 6.630 7.072 3.917 1.00 . A A . 21 ARG CA 1 1
14 24607 1 1 21 ARG CB C 6.064 7.228 5.330 1.00 . A A . 21 ARG CB 1 1
14 24608 1 1 21 ARG CD C 6.400 6.796 7.783 1.00 . A A . 21 ARG CD 1 1
14 24609 1 1 21 ARG CG C 7.074 6.934 6.427 1.00 . A A . 21 ARG CG 1 1
14 24610 1 1 21 ARG CZ C 4.689 8.011 9.064 1.00 . A A . 21 ARG CZ 1 1
14 24611 1 1 21 ARG H H 7.050 9.145 3.982 1.00 . A A . 21 ARG H 1 1
14 24612 1 1 21 ARG HA H 7.415 6.331 3.933 1.00 . A A . 21 ARG HA 1 1
14 24613 1 1 21 ARG HB2 H 5.714 8.242 5.455 1.00 . A A . 21 ARG HB2 1 1
14 24614 1 1 21 ARG HB3 H 5.231 6.551 5.447 1.00 . A A . 21 ARG HB3 1 1
14 24615 1 1 21 ARG HD2 H 5.724 5.955 7.750 1.00 . A A . 21 ARG HD2 1 1
14 24616 1 1 21 ARG HD3 H 7.159 6.619 8.530 1.00 . A A . 21 ARG HD3 1 1
14 24617 1 1 21 ARG HE H 5.868 8.827 7.677 1.00 . A A . 21 ARG HE 1 1
14 24618 1 1 21 ARG HG2 H 7.585 6.011 6.195 1.00 . A A . 21 ARG HG2 1 1
14 24619 1 1 21 ARG HG3 H 7.789 7.743 6.470 1.00 . A A . 21 ARG HG3 1 1
14 24620 1 1 21 ARG HH11 H 4.850 6.047 9.509 1.00 . A A . 21 ARG HH11 1 1
14 24621 1 1 21 ARG HH12 H 3.648 6.914 10.405 1.00 . A A . 21 ARG HH12 1 1
14 24622 1 1 21 ARG HH21 H 3.328 9.151 10.030 1.00 . A A . 21 ARG HH21 1 1
14 24623 1 1 21 ARG HH22 H 4.288 9.980 8.851 1.00 . A A . 21 ARG HH22 1 1
14 24624 1 1 21 ARG N N 7.210 8.330 3.462 1.00 . A A . 21 ARG N 1 1
14 24625 1 1 21 ARG NE N 5.647 7.994 8.144 1.00 . A A . 21 ARG NE 1 1
14 24626 1 1 21 ARG NH1 N 4.369 6.899 9.712 1.00 . A A . 21 ARG NH1 1 1
14 24627 1 1 21 ARG NH2 N 4.049 9.140 9.338 1.00 . A A . 21 ARG NH2 1 1
14 24628 1 1 21 ARG O O 5.115 5.447 3.006 1.00 . A A . 21 ARG O 1 1
14 24629 1 1 22 GLU C C 4.536 6.240 0.078 1.00 . A A . 22 GLU C 1 1
14 24630 1 1 22 GLU CA C 4.019 7.192 1.153 1.00 . A A . 22 GLU CA 1 1
14 24631 1 1 22 GLU CB C 3.483 8.470 0.504 1.00 . A A . 22 GLU CB 1 1
14 24632 1 1 22 GLU CD C 1.351 7.354 -0.265 1.00 . A A . 22 GLU CD 1 1
14 24633 1 1 22 GLU CG C 2.538 8.212 -0.657 1.00 . A A . 22 GLU CG 1 1
14 24634 1 1 22 GLU H H 5.442 8.418 2.129 1.00 . A A . 22 GLU H 1 1
14 24635 1 1 22 GLU HA H 3.216 6.708 1.689 1.00 . A A . 22 GLU HA 1 1
14 24636 1 1 22 GLU HB2 H 2.955 9.044 1.251 1.00 . A A . 22 GLU HB2 1 1
14 24637 1 1 22 GLU HB3 H 4.317 9.050 0.140 1.00 . A A . 22 GLU HB3 1 1
14 24638 1 1 22 GLU HG2 H 2.171 9.160 -1.023 1.00 . A A . 22 GLU HG2 1 1
14 24639 1 1 22 GLU HG3 H 3.082 7.710 -1.443 1.00 . A A . 22 GLU HG3 1 1
14 24640 1 1 22 GLU N N 5.069 7.512 2.113 1.00 . A A . 22 GLU N 1 1
14 24641 1 1 22 GLU O O 4.069 5.108 -0.040 1.00 . A A . 22 GLU O 1 1
14 24642 1 1 22 GLU OE1 O 0.989 7.354 0.931 1.00 . A A . 22 GLU OE1 1 1
14 24643 1 1 22 GLU OE2 O 0.785 6.682 -1.152 1.00 . A A . 22 GLU OE2 1 1
14 24644 1 1 23 ALA C C 6.796 4.678 -1.202 1.00 . A A . 23 ALA C 1 1
14 24645 1 1 23 ALA CA C 6.084 5.901 -1.768 1.00 . A A . 23 ALA CA 1 1
14 24646 1 1 23 ALA CB C 7.047 6.737 -2.599 1.00 . A A . 23 ALA CB 1 1
14 24647 1 1 23 ALA H H 5.832 7.621 -0.561 1.00 . A A . 23 ALA H 1 1
14 24648 1 1 23 ALA HA H 5.282 5.572 -2.414 1.00 . A A . 23 ALA HA 1 1
14 24649 1 1 23 ALA HB1 H 7.198 7.693 -2.119 1.00 . A A . 23 ALA HB1 1 1
14 24650 1 1 23 ALA HB2 H 7.992 6.221 -2.682 1.00 . A A . 23 ALA HB2 1 1
14 24651 1 1 23 ALA HB3 H 6.632 6.890 -3.584 1.00 . A A . 23 ALA HB3 1 1
14 24652 1 1 23 ALA N N 5.502 6.710 -0.704 1.00 . A A . 23 ALA N 1 1
14 24653 1 1 23 ALA O O 6.872 3.634 -1.851 1.00 . A A . 23 ALA O 1 1
14 24654 1 1 24 THR C C 7.092 2.925 1.576 1.00 . A A . 24 THR C 1 1
14 24655 1 1 24 THR CA C 8.024 3.718 0.667 1.00 . A A . 24 THR CA 1 1
14 24656 1 1 24 THR CB C 9.214 4.235 1.498 1.00 . A A . 24 THR CB 1 1
14 24657 1 1 24 THR CG2 C 10.172 5.037 0.629 1.00 . A A . 24 THR CG2 1 1
14 24658 1 1 24 THR H H 7.223 5.668 0.481 1.00 . A A . 24 THR H 1 1
14 24659 1 1 24 THR HA H 8.406 3.062 -0.101 1.00 . A A . 24 THR HA 1 1
14 24660 1 1 24 THR HB H 9.745 3.386 1.904 1.00 . A A . 24 THR HB 1 1
14 24661 1 1 24 THR HG1 H 8.627 4.509 3.360 1.00 . A A . 24 THR HG1 1 1
14 24662 1 1 24 THR HG21 H 11.132 5.102 1.119 1.00 . A A . 24 THR HG21 1 1
14 24663 1 1 24 THR HG22 H 9.776 6.031 0.480 1.00 . A A . 24 THR HG22 1 1
14 24664 1 1 24 THR HG23 H 10.287 4.548 -0.326 1.00 . A A . 24 THR HG23 1 1
14 24665 1 1 24 THR N N 7.317 4.812 0.014 1.00 . A A . 24 THR N 1 1
14 24666 1 1 24 THR O O 7.530 2.043 2.313 1.00 . A A . 24 THR O 1 1
14 24667 1 1 24 THR OG1 O 8.742 5.050 2.576 1.00 . A A . 24 THR OG1 1 1
14 24668 1 1 25 ALA C C 4.923 1.047 2.184 1.00 . A A . 25 ALA C 1 1
14 24669 1 1 25 ALA CA C 4.808 2.560 2.333 1.00 . A A . 25 ALA CA 1 1
14 24670 1 1 25 ALA CB C 3.408 3.024 1.959 1.00 . A A . 25 ALA CB 1 1
14 24671 1 1 25 ALA H H 5.514 3.957 0.910 1.00 . A A . 25 ALA H 1 1
14 24672 1 1 25 ALA HA H 4.984 2.824 3.366 1.00 . A A . 25 ALA HA 1 1
14 24673 1 1 25 ALA HB1 H 2.686 2.292 2.290 1.00 . A A . 25 ALA HB1 1 1
14 24674 1 1 25 ALA HB2 H 3.204 3.972 2.434 1.00 . A A . 25 ALA HB2 1 1
14 24675 1 1 25 ALA HB3 H 3.341 3.136 0.887 1.00 . A A . 25 ALA HB3 1 1
14 24676 1 1 25 ALA N N 5.803 3.245 1.517 1.00 . A A . 25 ALA N 1 1
14 24677 1 1 25 ALA O O 4.680 0.300 3.132 1.00 . A A . 25 ALA O 1 1
14 24678 1 1 26 SER C C 5.865 -1.059 -0.731 1.00 . A A . 26 SER C 1 1
14 24679 1 1 26 SER CA C 5.438 -0.824 0.714 1.00 . A A . 26 SER CA 1 1
14 24680 1 1 26 SER CB C 4.122 -1.553 0.994 1.00 . A A . 26 SER CB 1 1
14 24681 1 1 26 SER H H 5.475 1.246 0.273 1.00 . A A . 26 SER H 1 1
14 24682 1 1 26 SER HA H 6.202 -1.213 1.371 1.00 . A A . 26 SER HA 1 1
14 24683 1 1 26 SER HB2 H 4.151 -1.975 1.987 1.00 . A A . 26 SER HB2 1 1
14 24684 1 1 26 SER HB3 H 3.303 -0.852 0.925 1.00 . A A . 26 SER HB3 1 1
14 24685 1 1 26 SER HG H 2.979 -2.834 0.050 1.00 . A A . 26 SER HG 1 1
14 24686 1 1 26 SER N N 5.295 0.601 0.988 1.00 . A A . 26 SER N 1 1
14 24687 1 1 26 SER O O 5.454 -0.335 -1.637 1.00 . A A . 26 SER O 1 1
14 24688 1 1 26 SER OG O 3.909 -2.597 0.060 1.00 . A A . 26 SER OG 1 1
14 24689 1 1 27 ASN C C 7.745 -1.174 -2.968 1.00 . A A . 27 ASN C 1 1
14 24690 1 1 27 ASN CA C 7.179 -2.409 -2.274 1.00 . A A . 27 ASN CA 1 1
14 24691 1 1 27 ASN CB C 6.050 -3.008 -3.115 1.00 . A A . 27 ASN CB 1 1
14 24692 1 1 27 ASN CG C 6.355 -2.975 -4.600 1.00 . A A . 27 ASN CG 1 1
14 24693 1 1 27 ASN H H 6.987 -2.619 -0.176 1.00 . A A . 27 ASN H 1 1
14 24694 1 1 27 ASN HA H 7.965 -3.141 -2.168 1.00 . A A . 27 ASN HA 1 1
14 24695 1 1 27 ASN HB2 H 5.898 -4.037 -2.821 1.00 . A A . 27 ASN HB2 1 1
14 24696 1 1 27 ASN HB3 H 5.143 -2.450 -2.939 1.00 . A A . 27 ASN HB3 1 1
14 24697 1 1 27 ASN HD21 H 7.786 -3.379 -5.919 1.00 . A A . 27 ASN HD21 1 1
14 24698 1 1 27 ASN HD22 H 8.180 -3.692 -4.266 1.00 . A A . 27 ASN HD22 1 1
14 24699 1 1 27 ASN N N 6.694 -2.077 -0.939 1.00 . A A . 27 ASN N 1 1
14 24700 1 1 27 ASN ND2 N 7.562 -3.391 -4.965 1.00 . A A . 27 ASN ND2 1 1
14 24701 1 1 27 ASN O O 7.028 -0.459 -3.668 1.00 . A A . 27 ASN O 1 1
14 24702 1 1 27 ASN OD1 O 5.515 -2.580 -5.408 1.00 . A A . 27 ASN OD1 1 1
14 24703 1 1 28 ARG C C 11.185 0.235 -3.027 1.00 . A A . 28 ARG C 1 1
14 24704 1 1 28 ARG CA C 9.700 0.217 -3.377 1.00 . A A . 28 ARG CA 1 1
14 24705 1 1 28 ARG CB C 9.040 1.518 -2.915 1.00 . A A . 28 ARG CB 1 1
14 24706 1 1 28 ARG CD C 9.910 2.872 -4.844 1.00 . A A . 28 ARG CD 1 1
14 24707 1 1 28 ARG CG C 9.798 2.767 -3.331 1.00 . A A . 28 ARG CG 1 1
14 24708 1 1 28 ARG CZ C 9.563 4.547 -6.610 1.00 . A A . 28 ARG CZ 1 1
14 24709 1 1 28 ARG H H 9.556 -1.537 -2.202 1.00 . A A . 28 ARG H 1 1
14 24710 1 1 28 ARG HA H 9.596 0.133 -4.449 1.00 . A A . 28 ARG HA 1 1
14 24711 1 1 28 ARG HB2 H 8.045 1.571 -3.332 1.00 . A A . 28 ARG HB2 1 1
14 24712 1 1 28 ARG HB3 H 8.969 1.508 -1.837 1.00 . A A . 28 ARG HB3 1 1
14 24713 1 1 28 ARG HD2 H 10.920 2.624 -5.135 1.00 . A A . 28 ARG HD2 1 1
14 24714 1 1 28 ARG HD3 H 9.224 2.170 -5.292 1.00 . A A . 28 ARG HD3 1 1
14 24715 1 1 28 ARG HE H 9.400 4.903 -4.654 1.00 . A A . 28 ARG HE 1 1
14 24716 1 1 28 ARG HG2 H 9.275 3.636 -2.959 1.00 . A A . 28 ARG HG2 1 1
14 24717 1 1 28 ARG HG3 H 10.790 2.733 -2.906 1.00 . A A . 28 ARG HG3 1 1
14 24718 1 1 28 ARG HH11 H 10.044 2.700 -7.272 1.00 . A A . 28 ARG HH11 1 1
14 24719 1 1 28 ARG HH12 H 9.796 3.890 -8.507 1.00 . A A . 28 ARG HH12 1 1
14 24720 1 1 28 ARG HH21 H 9.243 6.039 -7.936 1.00 . A A . 28 ARG HH21 1 1
14 24721 1 1 28 ARG HH22 H 9.071 6.478 -6.271 1.00 . A A . 28 ARG HH22 1 1
14 24722 1 1 28 ARG N N 9.037 -0.931 -2.770 1.00 . A A . 28 ARG N 1 1
14 24723 1 1 28 ARG NE N 9.596 4.215 -5.324 1.00 . A A . 28 ARG NE 1 1
14 24724 1 1 28 ARG NH1 N 9.823 3.638 -7.540 1.00 . A A . 28 ARG NH1 1 1
14 24725 1 1 28 ARG NH2 N 9.268 5.790 -6.969 1.00 . A A . 28 ARG NH2 1 1
14 24726 1 1 28 ARG O O 11.555 0.329 -1.856 1.00 . A A . 28 ARG O 1 1
14 24727 1 1 29 ILE C C 14.101 1.420 -4.415 1.00 . A A . 29 ILE C 1 1
14 24728 1 1 29 ILE CA C 13.473 0.151 -3.848 1.00 . A A . 29 ILE CA 1 1
14 24729 1 1 29 ILE CB C 14.138 -1.074 -4.504 1.00 . A A . 29 ILE CB 1 1
14 24730 1 1 29 ILE CD1 C 12.510 -2.895 -5.220 1.00 . A A . 29 ILE CD1 1 1
14 24731 1 1 29 ILE CG1 C 13.393 -2.353 -4.117 1.00 . A A . 29 ILE CG1 1 1
14 24732 1 1 29 ILE CG2 C 15.601 -1.163 -4.097 1.00 . A A . 29 ILE CG2 1 1
14 24733 1 1 29 ILE H H 11.673 0.072 -4.958 1.00 . A A . 29 ILE H 1 1
14 24734 1 1 29 ILE HA H 13.662 0.113 -2.785 1.00 . A A . 29 ILE HA 1 1
14 24735 1 1 29 ILE HB H 14.094 -0.950 -5.575 1.00 . A A . 29 ILE HB 1 1
14 24736 1 1 29 ILE HD11 H 11.850 -2.114 -5.569 1.00 . A A . 29 ILE HD11 1 1
14 24737 1 1 29 ILE HD12 H 13.126 -3.236 -6.039 1.00 . A A . 29 ILE HD12 1 1
14 24738 1 1 29 ILE HD13 H 11.924 -3.718 -4.841 1.00 . A A . 29 ILE HD13 1 1
14 24739 1 1 29 ILE HG12 H 14.110 -3.117 -3.862 1.00 . A A . 29 ILE HG12 1 1
14 24740 1 1 29 ILE HG13 H 12.767 -2.151 -3.260 1.00 . A A . 29 ILE HG13 1 1
14 24741 1 1 29 ILE HG21 H 15.903 -0.235 -3.634 1.00 . A A . 29 ILE HG21 1 1
14 24742 1 1 29 ILE HG22 H 15.730 -1.973 -3.395 1.00 . A A . 29 ILE HG22 1 1
14 24743 1 1 29 ILE HG23 H 16.208 -1.344 -4.971 1.00 . A A . 29 ILE HG23 1 1
14 24744 1 1 29 ILE N N 12.029 0.145 -4.049 1.00 . A A . 29 ILE N 1 1
14 24745 1 1 29 ILE O O 14.565 1.440 -5.555 1.00 . A A . 29 ILE O 1 1
14 24746 1 1 30 SER C C 15.880 4.126 -3.163 1.00 . A A . 30 SER C 1 1
14 24747 1 1 30 SER CA C 14.683 3.752 -4.032 1.00 . A A . 30 SER CA 1 1
14 24748 1 1 30 SER CB C 13.625 4.855 -3.964 1.00 . A A . 30 SER CB 1 1
14 24749 1 1 30 SER H H 13.728 2.400 -2.712 1.00 . A A . 30 SER H 1 1
14 24750 1 1 30 SER HA H 15.014 3.646 -5.054 1.00 . A A . 30 SER HA 1 1
14 24751 1 1 30 SER HB2 H 13.568 5.234 -2.955 1.00 . A A . 30 SER HB2 1 1
14 24752 1 1 30 SER HB3 H 13.900 5.657 -4.634 1.00 . A A . 30 SER HB3 1 1
14 24753 1 1 30 SER HG H 12.403 3.970 -5.214 1.00 . A A . 30 SER HG 1 1
14 24754 1 1 30 SER N N 14.113 2.478 -3.610 1.00 . A A . 30 SER N 1 1
14 24755 1 1 30 SER O O 15.990 3.692 -2.017 1.00 . A A . 30 SER O 1 1
14 24756 1 1 30 SER OG O 12.350 4.363 -4.339 1.00 . A A . 30 SER OG 1 1
14 24757 1 1 31 VAL C C 17.757 6.743 -2.368 1.00 . A A . 31 VAL C 1 1
14 24758 1 1 31 VAL CA C 17.966 5.370 -2.997 1.00 . A A . 31 VAL CA 1 1
14 24759 1 1 31 VAL CB C 19.197 5.423 -3.922 1.00 . A A . 31 VAL CB 1 1
14 24760 1 1 31 VAL CG1 C 20.477 5.507 -3.104 1.00 . A A . 31 VAL CG1 1 1
14 24761 1 1 31 VAL CG2 C 19.222 4.213 -4.843 1.00 . A A . 31 VAL CG2 1 1
14 24762 1 1 31 VAL H H 16.634 5.248 -4.637 1.00 . A A . 31 VAL H 1 1
14 24763 1 1 31 VAL HA H 18.162 4.652 -2.213 1.00 . A A . 31 VAL HA 1 1
14 24764 1 1 31 VAL HB H 19.126 6.312 -4.531 1.00 . A A . 31 VAL HB 1 1
14 24765 1 1 31 VAL HG11 H 20.351 6.233 -2.314 1.00 . A A . 31 VAL HG11 1 1
14 24766 1 1 31 VAL HG12 H 20.694 4.540 -2.674 1.00 . A A . 31 VAL HG12 1 1
14 24767 1 1 31 VAL HG13 H 21.293 5.809 -3.743 1.00 . A A . 31 VAL HG13 1 1
14 24768 1 1 31 VAL HG21 H 18.900 3.338 -4.299 1.00 . A A . 31 VAL HG21 1 1
14 24769 1 1 31 VAL HG22 H 18.558 4.383 -5.678 1.00 . A A . 31 VAL HG22 1 1
14 24770 1 1 31 VAL HG23 H 20.227 4.059 -5.209 1.00 . A A . 31 VAL HG23 1 1
14 24771 1 1 31 VAL N N 16.777 4.935 -3.719 1.00 . A A . 31 VAL N 1 1
14 24772 1 1 31 VAL O O 17.873 7.768 -3.040 1.00 . A A . 31 VAL O 1 1
14 24773 1 1 32 ILE C C 18.542 8.715 -0.068 1.00 . A A . 32 ILE C 1 1
14 24774 1 1 32 ILE CA C 17.224 8.003 -0.356 1.00 . A A . 32 ILE CA 1 1
14 24775 1 1 32 ILE CB C 16.483 7.761 0.971 1.00 . A A . 32 ILE CB 1 1
14 24776 1 1 32 ILE CD1 C 15.517 5.414 1.159 1.00 . A A . 32 ILE CD1 1 1
14 24777 1 1 32 ILE CG1 C 15.275 6.849 0.747 1.00 . A A . 32 ILE CG1 1 1
14 24778 1 1 32 ILE CG2 C 16.048 9.085 1.583 1.00 . A A . 32 ILE CG2 1 1
14 24779 1 1 32 ILE H H 17.370 5.905 -0.595 1.00 . A A . 32 ILE H 1 1
14 24780 1 1 32 ILE HA H 16.612 8.640 -0.978 1.00 . A A . 32 ILE HA 1 1
14 24781 1 1 32 ILE HB H 17.164 7.282 1.657 1.00 . A A . 32 ILE HB 1 1
14 24782 1 1 32 ILE HD11 H 15.323 4.762 0.319 1.00 . A A . 32 ILE HD11 1 1
14 24783 1 1 32 ILE HD12 H 16.544 5.297 1.473 1.00 . A A . 32 ILE HD12 1 1
14 24784 1 1 32 ILE HD13 H 14.859 5.156 1.974 1.00 . A A . 32 ILE HD13 1 1
14 24785 1 1 32 ILE HG12 H 14.440 7.221 1.320 1.00 . A A . 32 ILE HG12 1 1
14 24786 1 1 32 ILE HG13 H 15.018 6.856 -0.302 1.00 . A A . 32 ILE HG13 1 1
14 24787 1 1 32 ILE HG21 H 16.887 9.764 1.606 1.00 . A A . 32 ILE HG21 1 1
14 24788 1 1 32 ILE HG22 H 15.256 9.513 0.987 1.00 . A A . 32 ILE HG22 1 1
14 24789 1 1 32 ILE HG23 H 15.692 8.918 2.589 1.00 . A A . 32 ILE HG23 1 1
14 24790 1 1 32 ILE N N 17.448 6.755 -1.076 1.00 . A A . 32 ILE N 1 1
14 24791 1 1 32 ILE O O 19.270 8.346 0.853 1.00 . A A . 32 ILE O 1 1
14 24792 1 1 33 VAL C C 19.778 11.888 -0.115 1.00 . A A . 33 VAL C 1 1
14 24793 1 1 33 VAL CA C 20.069 10.506 -0.689 1.00 . A A . 33 VAL CA 1 1
14 24794 1 1 33 VAL CB C 20.823 10.664 -2.023 1.00 . A A . 33 VAL CB 1 1
14 24795 1 1 33 VAL CG1 C 22.212 11.237 -1.786 1.00 . A A . 33 VAL CG1 1 1
14 24796 1 1 33 VAL CG2 C 20.904 9.331 -2.750 1.00 . A A . 33 VAL CG2 1 1
14 24797 1 1 33 VAL H H 18.220 9.985 -1.578 1.00 . A A . 33 VAL H 1 1
14 24798 1 1 33 VAL HA H 20.705 9.968 -0.001 1.00 . A A . 33 VAL HA 1 1
14 24799 1 1 33 VAL HB H 20.273 11.356 -2.644 1.00 . A A . 33 VAL HB 1 1
14 24800 1 1 33 VAL HG11 H 22.766 11.232 -2.713 1.00 . A A . 33 VAL HG11 1 1
14 24801 1 1 33 VAL HG12 H 22.126 12.251 -1.422 1.00 . A A . 33 VAL HG12 1 1
14 24802 1 1 33 VAL HG13 H 22.730 10.634 -1.055 1.00 . A A . 33 VAL HG13 1 1
14 24803 1 1 33 VAL HG21 H 21.122 8.546 -2.041 1.00 . A A . 33 VAL HG21 1 1
14 24804 1 1 33 VAL HG22 H 19.960 9.127 -3.233 1.00 . A A . 33 VAL HG22 1 1
14 24805 1 1 33 VAL HG23 H 21.687 9.372 -3.493 1.00 . A A . 33 VAL HG23 1 1
14 24806 1 1 33 VAL N N 18.840 9.739 -0.861 1.00 . A A . 33 VAL N 1 1
14 24807 1 1 33 VAL O O 18.938 12.624 -0.635 1.00 . A A . 33 VAL O 1 1
14 24808 1 1 34 PHE C C 21.177 14.592 0.956 1.00 . A A . 34 PHE C 1 1
14 24809 1 1 34 PHE CA C 20.294 13.530 1.606 1.00 . A A . 34 PHE CA 1 1
14 24810 1 1 34 PHE CB C 20.614 13.429 3.099 1.00 . A A . 34 PHE CB 1 1
14 24811 1 1 34 PHE CD1 C 19.960 15.832 3.410 1.00 . A A . 34 PHE CD1 1 1
14 24812 1 1 34 PHE CD2 C 21.713 14.949 4.765 1.00 . A A . 34 PHE CD2 1 1
14 24813 1 1 34 PHE CE1 C 20.097 17.061 4.027 1.00 . A A . 34 PHE CE1 1 1
14 24814 1 1 34 PHE CE2 C 21.853 16.176 5.386 1.00 . A A . 34 PHE CE2 1 1
14 24815 1 1 34 PHE CG C 20.765 14.763 3.771 1.00 . A A . 34 PHE CG 1 1
14 24816 1 1 34 PHE CZ C 21.045 17.233 5.016 1.00 . A A . 34 PHE CZ 1 1
14 24817 1 1 34 PHE H H 21.132 11.606 1.328 1.00 . A A . 34 PHE H 1 1
14 24818 1 1 34 PHE HA H 19.261 13.816 1.486 1.00 . A A . 34 PHE HA 1 1
14 24819 1 1 34 PHE HB2 H 19.816 12.896 3.595 1.00 . A A . 34 PHE HB2 1 1
14 24820 1 1 34 PHE HB3 H 21.538 12.885 3.226 1.00 . A A . 34 PHE HB3 1 1
14 24821 1 1 34 PHE HD1 H 19.218 15.697 2.635 1.00 . A A . 34 PHE HD1 1 1
14 24822 1 1 34 PHE HD2 H 22.346 14.124 5.055 1.00 . A A . 34 PHE HD2 1 1
14 24823 1 1 34 PHE HE1 H 19.464 17.885 3.734 1.00 . A A . 34 PHE HE1 1 1
14 24824 1 1 34 PHE HE2 H 22.596 16.309 6.159 1.00 . A A . 34 PHE HE2 1 1
14 24825 1 1 34 PHE HZ H 21.153 18.193 5.499 1.00 . A A . 34 PHE HZ 1 1
14 24826 1 1 34 PHE N N 20.477 12.236 0.960 1.00 . A A . 34 PHE N 1 1
14 24827 1 1 34 PHE O O 22.399 14.450 0.898 1.00 . A A . 34 PHE O 1 1
14 24828 1 1 35 THR C C 20.390 17.971 -0.351 1.00 . A A . 35 THR C 1 1
14 24829 1 1 35 THR CA C 21.275 16.742 -0.179 1.00 . A A . 35 THR CA 1 1
14 24830 1 1 35 THR CB C 21.813 16.315 -1.558 1.00 . A A . 35 THR CB 1 1
14 24831 1 1 35 THR CG2 C 23.327 16.164 -1.526 1.00 . A A . 35 THR CG2 1 1
14 24832 1 1 35 THR H H 19.574 15.712 0.544 1.00 . A A . 35 THR H 1 1
14 24833 1 1 35 THR HA H 22.117 17.001 0.447 1.00 . A A . 35 THR HA 1 1
14 24834 1 1 35 THR HB H 21.557 17.077 -2.280 1.00 . A A . 35 THR HB 1 1
14 24835 1 1 35 THR HG1 H 21.758 14.658 -2.627 1.00 . A A . 35 THR HG1 1 1
14 24836 1 1 35 THR HG21 H 23.642 15.526 -2.338 1.00 . A A . 35 THR HG21 1 1
14 24837 1 1 35 THR HG22 H 23.625 15.723 -0.586 1.00 . A A . 35 THR HG22 1 1
14 24838 1 1 35 THR HG23 H 23.787 17.135 -1.630 1.00 . A A . 35 THR HG23 1 1
14 24839 1 1 35 THR N N 20.549 15.657 0.468 1.00 . A A . 35 THR N 1 1
14 24840 1 1 35 THR O O 19.250 17.869 -0.804 1.00 . A A . 35 THR O 1 1
14 24841 1 1 35 THR OG1 O 21.214 15.076 -1.955 1.00 . A A . 35 THR OG1 1 1
14 24842 1 1 36 HIS C C 20.523 21.102 -1.403 1.00 . A A . 36 HIS C 1 1
14 24843 1 1 36 HIS CA C 20.179 20.384 -0.101 1.00 . A A . 36 HIS CA 1 1
14 24844 1 1 36 HIS CB C 20.481 21.292 1.091 1.00 . A A . 36 HIS CB 1 1
14 24845 1 1 36 HIS CD2 C 23.002 21.260 1.696 1.00 . A A . 36 HIS CD2 1 1
14 24846 1 1 36 HIS CE1 C 23.590 23.132 0.719 1.00 . A A . 36 HIS CE1 1 1
14 24847 1 1 36 HIS CG C 21.894 21.786 1.125 1.00 . A A . 36 HIS CG 1 1
14 24848 1 1 36 HIS H H 21.835 19.151 0.368 1.00 . A A . 36 HIS H 1 1
14 24849 1 1 36 HIS HA H 19.126 20.145 -0.104 1.00 . A A . 36 HIS HA 1 1
14 24850 1 1 36 HIS HB2 H 19.829 22.153 1.053 1.00 . A A . 36 HIS HB2 1 1
14 24851 1 1 36 HIS HB3 H 20.296 20.748 2.006 1.00 . A A . 36 HIS HB3 1 1
14 24852 1 1 36 HIS HD1 H 21.718 23.573 0.022 1.00 . A A . 36 HIS HD1 1 1
14 24853 1 1 36 HIS HD2 H 23.059 20.338 2.258 1.00 . A A . 36 HIS HD2 1 1
14 24854 1 1 36 HIS HE1 H 24.179 23.964 0.361 1.00 . A A . 36 HIS HE1 1 1
14 24855 1 1 36 HIS N N 20.922 19.133 0.014 1.00 . A A . 36 HIS N 1 1
14 24856 1 1 36 HIS ND1 N 22.296 22.960 0.522 1.00 . A A . 36 HIS ND1 1 1
14 24857 1 1 36 HIS NE2 N 24.043 22.115 1.430 1.00 . A A . 36 HIS NE2 1 1
14 24858 1 1 36 HIS O O 21.642 21.019 -1.909 1.00 . A A . 36 HIS O 1 1
14 24859 1 1 37 PRO C C 20.633 23.773 -3.042 1.00 . A A . 37 PRO C 1 1
14 24860 1 1 37 PRO CA C 19.712 22.569 -3.209 1.00 . A A . 37 PRO CA 1 1
14 24861 1 1 37 PRO CB C 18.292 23.025 -3.551 1.00 . A A . 37 PRO CB 1 1
14 24862 1 1 37 PRO CD C 18.179 21.966 -1.411 1.00 . A A . 37 PRO CD 1 1
14 24863 1 1 37 PRO CG C 17.582 23.068 -2.241 1.00 . A A . 37 PRO CG 1 1
14 24864 1 1 37 PRO HA H 20.089 21.937 -3.999 1.00 . A A . 37 PRO HA 1 1
14 24865 1 1 37 PRO HB2 H 18.326 24.001 -4.014 1.00 . A A . 37 PRO HB2 1 1
14 24866 1 1 37 PRO HB3 H 17.834 22.316 -4.224 1.00 . A A . 37 PRO HB3 1 1
14 24867 1 1 37 PRO HD2 H 18.211 22.253 -0.370 1.00 . A A . 37 PRO HD2 1 1
14 24868 1 1 37 PRO HD3 H 17.616 21.053 -1.535 1.00 . A A . 37 PRO HD3 1 1
14 24869 1 1 37 PRO HG2 H 17.744 24.025 -1.767 1.00 . A A . 37 PRO HG2 1 1
14 24870 1 1 37 PRO HG3 H 16.527 22.895 -2.390 1.00 . A A . 37 PRO HG3 1 1
14 24871 1 1 37 PRO N N 19.538 21.823 -1.959 1.00 . A A . 37 PRO N 1 1
14 24872 1 1 37 PRO O O 21.191 23.995 -1.967 1.00 . A A . 37 PRO O 1 1
14 24873 1 1 38 ASP C C 23.040 25.379 -3.592 1.00 . A A . 38 ASP C 1 1
14 24874 1 1 38 ASP CA C 21.638 25.731 -4.081 1.00 . A A . 38 ASP CA 1 1
14 24875 1 1 38 ASP CB C 21.025 26.805 -3.181 1.00 . A A . 38 ASP CB 1 1
14 24876 1 1 38 ASP CG C 22.056 27.796 -2.678 1.00 . A A . 38 ASP CG 1 1
14 24877 1 1 38 ASP H H 20.314 24.318 -4.938 1.00 . A A . 38 ASP H 1 1
14 24878 1 1 38 ASP HA H 21.708 26.114 -5.087 1.00 . A A . 38 ASP HA 1 1
14 24879 1 1 38 ASP HB2 H 20.274 27.346 -3.738 1.00 . A A . 38 ASP HB2 1 1
14 24880 1 1 38 ASP HB3 H 20.562 26.330 -2.328 1.00 . A A . 38 ASP HB3 1 1
14 24881 1 1 38 ASP N N 20.786 24.548 -4.110 1.00 . A A . 38 ASP N 1 1
14 24882 1 1 38 ASP O O 23.299 25.351 -2.389 1.00 . A A . 38 ASP O 1 1
14 24883 1 1 38 ASP OD1 O 22.301 27.828 -1.454 1.00 . A A . 38 ASP OD1 1 1
14 24884 1 1 38 ASP OD2 O 22.617 28.540 -3.509 1.00 . A A . 38 ASP OD2 1 1
14 24885 1 1 39 SER C C 26.155 24.592 -5.459 1.00 . A A . 39 SER C 1 1
14 24886 1 1 39 SER CA C 25.313 24.756 -4.197 1.00 . A A . 39 SER CA 1 1
14 24887 1 1 39 SER CB C 25.344 23.463 -3.379 1.00 . A A . 39 SER CB 1 1
14 24888 1 1 39 SER H H 23.671 25.149 -5.475 1.00 . A A . 39 SER H 1 1
14 24889 1 1 39 SER HA H 25.727 25.557 -3.604 1.00 . A A . 39 SER HA 1 1
14 24890 1 1 39 SER HB2 H 24.461 23.412 -2.760 1.00 . A A . 39 SER HB2 1 1
14 24891 1 1 39 SER HB3 H 25.363 22.616 -4.050 1.00 . A A . 39 SER HB3 1 1
14 24892 1 1 39 SER HG H 26.553 24.227 -2.040 1.00 . A A . 39 SER HG 1 1
14 24893 1 1 39 SER N N 23.939 25.111 -4.532 1.00 . A A . 39 SER N 1 1
14 24894 1 1 39 SER O O 26.251 23.500 -6.019 1.00 . A A . 39 SER O 1 1
14 24895 1 1 39 SER OG O 26.489 23.414 -2.546 1.00 . A A . 39 SER OG 1 1
14 24896 1 1 40 LYS C C 28.927 24.964 -6.821 1.00 . A A . 40 LYS C 1 1
14 24897 1 1 40 LYS CA C 27.601 25.667 -7.096 1.00 . A A . 40 LYS CA 1 1
14 24898 1 1 40 LYS CB C 27.860 27.094 -7.585 1.00 . A A . 40 LYS CB 1 1
14 24899 1 1 40 LYS CD C 27.980 29.418 -6.641 1.00 . A A . 40 LYS CD 1 1
14 24900 1 1 40 LYS CE C 28.336 30.231 -5.406 1.00 . A A . 40 LYS CE 1 1
14 24901 1 1 40 LYS CG C 28.492 27.992 -6.535 1.00 . A A . 40 LYS CG 1 1
14 24902 1 1 40 LYS H H 26.651 26.528 -5.412 1.00 . A A . 40 LYS H 1 1
14 24903 1 1 40 LYS HA H 27.071 25.123 -7.863 1.00 . A A . 40 LYS HA 1 1
14 24904 1 1 40 LYS HB2 H 28.520 27.054 -8.439 1.00 . A A . 40 LYS HB2 1 1
14 24905 1 1 40 LYS HB3 H 26.921 27.534 -7.887 1.00 . A A . 40 LYS HB3 1 1
14 24906 1 1 40 LYS HD2 H 28.424 29.888 -7.507 1.00 . A A . 40 LYS HD2 1 1
14 24907 1 1 40 LYS HD3 H 26.905 29.399 -6.751 1.00 . A A . 40 LYS HD3 1 1
14 24908 1 1 40 LYS HE2 H 27.901 29.755 -4.540 1.00 . A A . 40 LYS HE2 1 1
14 24909 1 1 40 LYS HE3 H 29.411 30.252 -5.302 1.00 . A A . 40 LYS HE3 1 1
14 24910 1 1 40 LYS HG2 H 28.254 27.607 -5.555 1.00 . A A . 40 LYS HG2 1 1
14 24911 1 1 40 LYS HG3 H 29.564 27.992 -6.673 1.00 . A A . 40 LYS HG3 1 1
14 24912 1 1 40 LYS HZ1 H 27.495 31.826 -6.461 1.00 . A A . 40 LYS HZ1 1 1
14 24913 1 1 40 LYS HZ2 H 28.590 32.299 -5.261 1.00 . A A . 40 LYS HZ2 1 1
14 24914 1 1 40 LYS HZ3 H 27.043 31.767 -4.832 1.00 . A A . 40 LYS HZ3 1 1
14 24915 1 1 40 LYS N N 26.765 25.686 -5.901 1.00 . A A . 40 LYS N 1 1
14 24916 1 1 40 LYS NZ N 27.830 31.629 -5.496 1.00 . A A . 40 LYS NZ 1 1
14 24917 1 1 40 LYS O O 29.390 24.156 -7.626 1.00 . A A . 40 LYS O 1 1
14 24918 1 1 41 ARG C C 30.627 23.195 -4.967 1.00 . A A . 41 ARG C 1 1
14 24919 1 1 41 ARG CA C 30.803 24.674 -5.299 1.00 . A A . 41 ARG CA 1 1
14 24920 1 1 41 ARG CB C 31.401 25.409 -4.099 1.00 . A A . 41 ARG CB 1 1
14 24921 1 1 41 ARG CD C 29.680 26.498 -2.627 1.00 . A A . 41 ARG CD 1 1
14 24922 1 1 41 ARG CG C 30.571 25.284 -2.832 1.00 . A A . 41 ARG CG 1 1
14 24923 1 1 41 ARG CZ C 30.933 27.991 -1.128 1.00 . A A . 41 ARG CZ 1 1
14 24924 1 1 41 ARG H H 29.113 25.928 -5.079 1.00 . A A . 41 ARG H 1 1
14 24925 1 1 41 ARG HA H 31.477 24.764 -6.138 1.00 . A A . 41 ARG HA 1 1
14 24926 1 1 41 ARG HB2 H 32.385 25.009 -3.899 1.00 . A A . 41 ARG HB2 1 1
14 24927 1 1 41 ARG HB3 H 31.491 26.457 -4.342 1.00 . A A . 41 ARG HB3 1 1
14 24928 1 1 41 ARG HD2 H 29.870 27.205 -3.421 1.00 . A A . 41 ARG HD2 1 1
14 24929 1 1 41 ARG HD3 H 28.648 26.182 -2.667 1.00 . A A . 41 ARG HD3 1 1
14 24930 1 1 41 ARG HE H 29.314 26.948 -0.607 1.00 . A A . 41 ARG HE 1 1
14 24931 1 1 41 ARG HG2 H 29.949 24.403 -2.906 1.00 . A A . 41 ARG HG2 1 1
14 24932 1 1 41 ARG HG3 H 31.235 25.188 -1.985 1.00 . A A . 41 ARG HG3 1 1
14 24933 1 1 41 ARG HH11 H 31.660 27.868 -3.009 1.00 . A A . 41 ARG HH11 1 1
14 24934 1 1 41 ARG HH12 H 32.534 28.917 -1.942 1.00 . A A . 41 ARG HH12 1 1
14 24935 1 1 41 ARG HH21 H 31.849 29.176 0.229 1.00 . A A . 41 ARG HH21 1 1
14 24936 1 1 41 ARG HH22 H 30.456 28.326 0.807 1.00 . A A . 41 ARG HH22 1 1
14 24937 1 1 41 ARG N N 29.531 25.276 -5.680 1.00 . A A . 41 ARG N 1 1
14 24938 1 1 41 ARG NE N 29.928 27.149 -1.344 1.00 . A A . 41 ARG NE 1 1
14 24939 1 1 41 ARG NH1 N 31.779 28.282 -2.106 1.00 . A A . 41 ARG NH1 1 1
14 24940 1 1 41 ARG NH2 N 31.092 28.543 0.068 1.00 . A A . 41 ARG NH2 1 1
14 24941 1 1 41 ARG O O 31.589 22.427 -4.977 1.00 . A A . 41 ARG O 1 1
14 24942 1 1 42 SER C C 28.146 20.800 -5.362 1.00 . A A . 42 SER C 1 1
14 24943 1 1 42 SER CA C 29.089 21.418 -4.333 1.00 . A A . 42 SER CA 1 1
14 24944 1 1 42 SER CB C 28.465 21.337 -2.939 1.00 . A A . 42 SER CB 1 1
14 24945 1 1 42 SER H H 28.666 23.463 -4.682 1.00 . A A . 42 SER H 1 1
14 24946 1 1 42 SER HA H 30.017 20.866 -4.336 1.00 . A A . 42 SER HA 1 1
14 24947 1 1 42 SER HB2 H 28.681 22.245 -2.397 1.00 . A A . 42 SER HB2 1 1
14 24948 1 1 42 SER HB3 H 27.395 21.219 -3.033 1.00 . A A . 42 SER HB3 1 1
14 24949 1 1 42 SER HG H 28.269 19.794 -1.747 1.00 . A A . 42 SER HG 1 1
14 24950 1 1 42 SER N N 29.391 22.803 -4.673 1.00 . A A . 42 SER N 1 1
14 24951 1 1 42 SER O O 27.884 21.385 -6.413 1.00 . A A . 42 SER O 1 1
14 24952 1 1 42 SER OG O 28.983 20.237 -2.211 1.00 . A A . 42 SER OG 1 1
14 24953 1 1 43 LYS C C 27.412 18.559 -7.260 1.00 . A A . 43 LYS C 1 1
14 24954 1 1 43 LYS CA C 26.724 18.912 -5.945 1.00 . A A . 43 LYS CA 1 1
14 24955 1 1 43 LYS CB C 25.488 19.772 -6.218 1.00 . A A . 43 LYS CB 1 1
14 24956 1 1 43 LYS CD C 23.428 20.474 -4.963 1.00 . A A . 43 LYS CD 1 1
14 24957 1 1 43 LYS CE C 22.269 20.801 -5.892 1.00 . A A . 43 LYS CE 1 1
14 24958 1 1 43 LYS CG C 24.245 19.303 -5.483 1.00 . A A . 43 LYS CG 1 1
14 24959 1 1 43 LYS H H 27.885 19.195 -4.197 1.00 . A A . 43 LYS H 1 1
14 24960 1 1 43 LYS HA H 26.416 18.000 -5.457 1.00 . A A . 43 LYS HA 1 1
14 24961 1 1 43 LYS HB2 H 25.697 20.788 -5.917 1.00 . A A . 43 LYS HB2 1 1
14 24962 1 1 43 LYS HB3 H 25.281 19.756 -7.279 1.00 . A A . 43 LYS HB3 1 1
14 24963 1 1 43 LYS HD2 H 23.035 20.224 -3.989 1.00 . A A . 43 LYS HD2 1 1
14 24964 1 1 43 LYS HD3 H 24.069 21.341 -4.883 1.00 . A A . 43 LYS HD3 1 1
14 24965 1 1 43 LYS HE2 H 22.283 20.110 -6.721 1.00 . A A . 43 LYS HE2 1 1
14 24966 1 1 43 LYS HE3 H 21.344 20.688 -5.345 1.00 . A A . 43 LYS HE3 1 1
14 24967 1 1 43 LYS HG2 H 23.634 18.724 -6.160 1.00 . A A . 43 LYS HG2 1 1
14 24968 1 1 43 LYS HG3 H 24.544 18.685 -4.648 1.00 . A A . 43 LYS HG3 1 1
14 24969 1 1 43 LYS HZ1 H 23.170 22.281 -7.058 1.00 . A A . 43 LYS HZ1 1 1
14 24970 1 1 43 LYS HZ2 H 22.467 22.864 -5.634 1.00 . A A . 43 LYS HZ2 1 1
14 24971 1 1 43 LYS HZ3 H 21.488 22.429 -6.943 1.00 . A A . 43 LYS HZ3 1 1
14 24972 1 1 43 LYS N N 27.638 19.612 -5.051 1.00 . A A . 43 LYS N 1 1
14 24973 1 1 43 LYS NZ N 22.355 22.191 -6.419 1.00 . A A . 43 LYS NZ 1 1
14 24974 1 1 43 LYS O O 26.753 18.235 -8.247 1.00 . A A . 43 LYS O 1 1
14 24975 1 1 44 GLU C C 29.546 16.804 -8.706 1.00 . A A . 44 GLU C 1 1
14 24976 1 1 44 GLU CA C 29.515 18.309 -8.458 1.00 . A A . 44 GLU CA 1 1
14 24977 1 1 44 GLU CB C 30.942 18.844 -8.321 1.00 . A A . 44 GLU CB 1 1
14 24978 1 1 44 GLU CD C 33.045 18.937 -6.925 1.00 . A A . 44 GLU CD 1 1
14 24979 1 1 44 GLU CG C 31.687 18.292 -7.117 1.00 . A A . 44 GLU CG 1 1
14 24980 1 1 44 GLU H H 29.208 18.888 -6.445 1.00 . A A . 44 GLU H 1 1
14 24981 1 1 44 GLU HA H 29.039 18.791 -9.298 1.00 . A A . 44 GLU HA 1 1
14 24982 1 1 44 GLU HB2 H 31.497 18.587 -9.211 1.00 . A A . 44 GLU HB2 1 1
14 24983 1 1 44 GLU HB3 H 30.903 19.920 -8.231 1.00 . A A . 44 GLU HB3 1 1
14 24984 1 1 44 GLU HG2 H 31.094 18.466 -6.232 1.00 . A A . 44 GLU HG2 1 1
14 24985 1 1 44 GLU HG3 H 31.825 17.229 -7.252 1.00 . A A . 44 GLU HG3 1 1
14 24986 1 1 44 GLU N N 28.739 18.623 -7.263 1.00 . A A . 44 GLU N 1 1
14 24987 1 1 44 GLU O O 29.416 16.349 -9.843 1.00 . A A . 44 GLU O 1 1
14 24988 1 1 44 GLU OE1 O 34.027 18.438 -7.514 1.00 . A A . 44 GLU OE1 1 1
14 24989 1 1 44 GLU OE2 O 33.127 19.940 -6.186 1.00 . A A . 44 GLU OE2 1 1
14 24990 1 1 45 ILE C C 28.413 14.017 -8.147 1.00 . A A . 45 ILE C 1 1
14 24991 1 1 45 ILE CA C 29.767 14.584 -7.736 1.00 . A A . 45 ILE CA 1 1
14 24992 1 1 45 ILE CB C 30.198 13.941 -6.405 1.00 . A A . 45 ILE CB 1 1
14 24993 1 1 45 ILE CD1 C 28.025 13.480 -5.162 1.00 . A A . 45 ILE CD1 1 1
14 24994 1 1 45 ILE CG1 C 29.250 14.360 -5.280 1.00 . A A . 45 ILE CG1 1 1
14 24995 1 1 45 ILE CG2 C 31.631 14.327 -6.069 1.00 . A A . 45 ILE CG2 1 1
14 24996 1 1 45 ILE H H 29.817 16.458 -6.756 1.00 . A A . 45 ILE H 1 1
14 24997 1 1 45 ILE HA H 30.497 14.326 -8.490 1.00 . A A . 45 ILE HA 1 1
14 24998 1 1 45 ILE HB H 30.158 12.868 -6.519 1.00 . A A . 45 ILE HB 1 1
14 24999 1 1 45 ILE HD11 H 27.189 13.959 -5.651 1.00 . A A . 45 ILE HD11 1 1
14 25000 1 1 45 ILE HD12 H 28.219 12.528 -5.634 1.00 . A A . 45 ILE HD12 1 1
14 25001 1 1 45 ILE HD13 H 27.792 13.325 -4.119 1.00 . A A . 45 ILE HD13 1 1
14 25002 1 1 45 ILE HG12 H 29.777 14.322 -4.340 1.00 . A A . 45 ILE HG12 1 1
14 25003 1 1 45 ILE HG13 H 28.916 15.372 -5.460 1.00 . A A . 45 ILE HG13 1 1
14 25004 1 1 45 ILE HG21 H 31.644 14.900 -5.153 1.00 . A A . 45 ILE HG21 1 1
14 25005 1 1 45 ILE HG22 H 32.224 13.434 -5.942 1.00 . A A . 45 ILE HG22 1 1
14 25006 1 1 45 ILE HG23 H 32.041 14.922 -6.871 1.00 . A A . 45 ILE HG23 1 1
14 25007 1 1 45 ILE N N 29.720 16.037 -7.635 1.00 . A A . 45 ILE N 1 1
14 25008 1 1 45 ILE O O 28.303 12.847 -8.516 1.00 . A A . 45 ILE O 1 1
14 25009 1 1 46 LYS C C 26.036 13.710 -9.791 1.00 . A A . 46 LYS C 1 1
14 25010 1 1 46 LYS CA C 26.035 14.438 -8.451 1.00 . A A . 46 LYS CA 1 1
14 25011 1 1 46 LYS CB C 25.106 15.653 -8.519 1.00 . A A . 46 LYS CB 1 1
14 25012 1 1 46 LYS CD C 23.877 15.289 -6.358 1.00 . A A . 46 LYS CD 1 1
14 25013 1 1 46 LYS CE C 24.229 15.316 -4.879 1.00 . A A . 46 LYS CE 1 1
14 25014 1 1 46 LYS CG C 24.761 16.232 -7.158 1.00 . A A . 46 LYS CG 1 1
14 25015 1 1 46 LYS H H 27.534 15.775 -7.781 1.00 . A A . 46 LYS H 1 1
14 25016 1 1 46 LYS HA H 25.676 13.764 -7.688 1.00 . A A . 46 LYS HA 1 1
14 25017 1 1 46 LYS HB2 H 25.583 16.424 -9.105 1.00 . A A . 46 LYS HB2 1 1
14 25018 1 1 46 LYS HB3 H 24.186 15.360 -9.006 1.00 . A A . 46 LYS HB3 1 1
14 25019 1 1 46 LYS HD2 H 22.846 15.589 -6.477 1.00 . A A . 46 LYS HD2 1 1
14 25020 1 1 46 LYS HD3 H 24.007 14.284 -6.733 1.00 . A A . 46 LYS HD3 1 1
14 25021 1 1 46 LYS HE2 H 24.965 16.087 -4.711 1.00 . A A . 46 LYS HE2 1 1
14 25022 1 1 46 LYS HE3 H 23.336 15.541 -4.314 1.00 . A A . 46 LYS HE3 1 1
14 25023 1 1 46 LYS HG2 H 25.674 16.405 -6.608 1.00 . A A . 46 LYS HG2 1 1
14 25024 1 1 46 LYS HG3 H 24.239 17.168 -7.297 1.00 . A A . 46 LYS HG3 1 1
14 25025 1 1 46 LYS HZ1 H 24.174 13.612 -3.671 1.00 . A A . 46 LYS HZ1 1 1
14 25026 1 1 46 LYS HZ2 H 25.738 14.143 -4.036 1.00 . A A . 46 LYS HZ2 1 1
14 25027 1 1 46 LYS HZ3 H 24.822 13.340 -5.209 1.00 . A A . 46 LYS HZ3 1 1
14 25028 1 1 46 LYS N N 27.383 14.854 -8.083 1.00 . A A . 46 LYS N 1 1
14 25029 1 1 46 LYS NZ N 24.779 14.011 -4.416 1.00 . A A . 46 LYS NZ 1 1
14 25030 1 1 46 LYS O O 25.394 12.672 -9.944 1.00 . A A . 46 LYS O 1 1
14 25031 1 1 47 GLU C C 27.188 12.178 -11.991 1.00 . A A . 47 GLU C 1 1
14 25032 1 1 47 GLU CA C 26.848 13.663 -12.085 1.00 . A A . 47 GLU CA 1 1
14 25033 1 1 47 GLU CB C 27.901 14.385 -12.928 1.00 . A A . 47 GLU CB 1 1
14 25034 1 1 47 GLU CD C 29.247 12.862 -14.428 1.00 . A A . 47 GLU CD 1 1
14 25035 1 1 47 GLU CG C 28.065 13.806 -14.323 1.00 . A A . 47 GLU CG 1 1
14 25036 1 1 47 GLU H H 27.254 15.090 -10.575 1.00 . A A . 47 GLU H 1 1
14 25037 1 1 47 GLU HA H 25.885 13.770 -12.559 1.00 . A A . 47 GLU HA 1 1
14 25038 1 1 47 GLU HB2 H 27.619 15.423 -13.022 1.00 . A A . 47 GLU HB2 1 1
14 25039 1 1 47 GLU HB3 H 28.853 14.325 -12.422 1.00 . A A . 47 GLU HB3 1 1
14 25040 1 1 47 GLU HG2 H 27.168 13.264 -14.582 1.00 . A A . 47 GLU HG2 1 1
14 25041 1 1 47 GLU HG3 H 28.208 14.617 -15.022 1.00 . A A . 47 GLU HG3 1 1
14 25042 1 1 47 GLU N N 26.764 14.261 -10.758 1.00 . A A . 47 GLU N 1 1
14 25043 1 1 47 GLU O O 26.669 11.361 -12.752 1.00 . A A . 47 GLU O 1 1
14 25044 1 1 47 GLU OE1 O 29.030 11.671 -14.734 1.00 . A A . 47 GLU OE1 1 1
14 25045 1 1 47 GLU OE2 O 30.390 13.314 -14.203 1.00 . A A . 47 GLU OE2 1 1
14 25046 1 1 48 LYS C C 27.259 9.545 -10.664 1.00 . A A . 48 LYS C 1 1
14 25047 1 1 48 LYS CA C 28.472 10.449 -10.856 1.00 . A A . 48 LYS CA 1 1
14 25048 1 1 48 LYS CB C 29.401 10.337 -9.644 1.00 . A A . 48 LYS CB 1 1
14 25049 1 1 48 LYS CD C 31.893 10.656 -9.622 1.00 . A A . 48 LYS CD 1 1
14 25050 1 1 48 LYS CE C 32.394 10.345 -11.023 1.00 . A A . 48 LYS CE 1 1
14 25051 1 1 48 LYS CG C 30.538 11.344 -9.654 1.00 . A A . 48 LYS CG 1 1
14 25052 1 1 48 LYS H H 28.442 12.532 -10.475 1.00 . A A . 48 LYS H 1 1
14 25053 1 1 48 LYS HA H 29.006 10.133 -11.739 1.00 . A A . 48 LYS HA 1 1
14 25054 1 1 48 LYS HB2 H 28.821 10.489 -8.746 1.00 . A A . 48 LYS HB2 1 1
14 25055 1 1 48 LYS HB3 H 29.828 9.344 -9.624 1.00 . A A . 48 LYS HB3 1 1
14 25056 1 1 48 LYS HD2 H 32.604 11.305 -9.133 1.00 . A A . 48 LYS HD2 1 1
14 25057 1 1 48 LYS HD3 H 31.804 9.733 -9.067 1.00 . A A . 48 LYS HD3 1 1
14 25058 1 1 48 LYS HE2 H 32.673 9.304 -11.069 1.00 . A A . 48 LYS HE2 1 1
14 25059 1 1 48 LYS HE3 H 31.596 10.534 -11.727 1.00 . A A . 48 LYS HE3 1 1
14 25060 1 1 48 LYS HG2 H 30.471 11.940 -10.552 1.00 . A A . 48 LYS HG2 1 1
14 25061 1 1 48 LYS HG3 H 30.448 11.984 -8.788 1.00 . A A . 48 LYS HG3 1 1
14 25062 1 1 48 LYS HZ1 H 34.086 10.744 -12.181 1.00 . A A . 48 LYS HZ1 1 1
14 25063 1 1 48 LYS HZ2 H 34.214 11.266 -10.577 1.00 . A A . 48 LYS HZ2 1 1
14 25064 1 1 48 LYS HZ3 H 33.261 12.130 -11.674 1.00 . A A . 48 LYS HZ3 1 1
14 25065 1 1 48 LYS N N 28.063 11.835 -11.051 1.00 . A A . 48 LYS N 1 1
14 25066 1 1 48 LYS NZ N 33.571 11.180 -11.390 1.00 . A A . 48 LYS NZ 1 1
14 25067 1 1 48 LYS O O 27.174 8.469 -11.257 1.00 . A A . 48 LYS O 1 1
14 25068 1 1 49 LEU C C 24.149 9.289 -10.749 1.00 . A A . 49 LEU C 1 1
14 25069 1 1 49 LEU CA C 25.110 9.220 -9.567 1.00 . A A . 49 LEU CA 1 1
14 25070 1 1 49 LEU CB C 24.422 9.739 -8.303 1.00 . A A . 49 LEU CB 1 1
14 25071 1 1 49 LEU CD1 C 23.831 7.577 -7.181 1.00 . A A . 49 LEU CD1 1 1
14 25072 1 1 49 LEU CD2 C 22.497 9.638 -6.700 1.00 . A A . 49 LEU CD2 1 1
14 25073 1 1 49 LEU CG C 23.286 8.875 -7.755 1.00 . A A . 49 LEU CG 1 1
14 25074 1 1 49 LEU H H 26.444 10.854 -9.392 1.00 . A A . 49 LEU H 1 1
14 25075 1 1 49 LEU HA H 25.399 8.191 -9.413 1.00 . A A . 49 LEU HA 1 1
14 25076 1 1 49 LEU HB2 H 25.171 9.828 -7.532 1.00 . A A . 49 LEU HB2 1 1
14 25077 1 1 49 LEU HB3 H 24.018 10.717 -8.526 1.00 . A A . 49 LEU HB3 1 1
14 25078 1 1 49 LEU HD11 H 24.418 7.070 -7.931 1.00 . A A . 49 LEU HD11 1 1
14 25079 1 1 49 LEU HD12 H 23.010 6.945 -6.878 1.00 . A A . 49 LEU HD12 1 1
14 25080 1 1 49 LEU HD13 H 24.452 7.796 -6.324 1.00 . A A . 49 LEU HD13 1 1
14 25081 1 1 49 LEU HD21 H 23.138 10.371 -6.232 1.00 . A A . 49 LEU HD21 1 1
14 25082 1 1 49 LEU HD22 H 22.134 8.947 -5.954 1.00 . A A . 49 LEU HD22 1 1
14 25083 1 1 49 LEU HD23 H 21.660 10.136 -7.167 1.00 . A A . 49 LEU HD23 1 1
14 25084 1 1 49 LEU HG H 22.611 8.625 -8.562 1.00 . A A . 49 LEU HG 1 1
14 25085 1 1 49 LEU N N 26.321 9.989 -9.835 1.00 . A A . 49 LEU N 1 1
14 25086 1 1 49 LEU O O 23.408 8.343 -11.017 1.00 . A A . 49 LEU O 1 1
14 25087 1 1 50 LYS C C 23.646 9.622 -13.721 1.00 . A A . 50 LYS C 1 1
14 25088 1 1 50 LYS CA C 23.299 10.608 -12.610 1.00 . A A . 50 LYS CA 1 1
14 25089 1 1 50 LYS CB C 23.420 12.042 -13.131 1.00 . A A . 50 LYS CB 1 1
14 25090 1 1 50 LYS CD C 21.259 13.178 -13.722 1.00 . A A . 50 LYS CD 1 1
14 25091 1 1 50 LYS CE C 19.857 12.923 -13.189 1.00 . A A . 50 LYS CE 1 1
14 25092 1 1 50 LYS CG C 22.311 12.960 -12.647 1.00 . A A . 50 LYS CG 1 1
14 25093 1 1 50 LYS H H 24.779 11.134 -11.191 1.00 . A A . 50 LYS H 1 1
14 25094 1 1 50 LYS HA H 22.282 10.433 -12.295 1.00 . A A . 50 LYS HA 1 1
14 25095 1 1 50 LYS HB2 H 24.365 12.452 -12.806 1.00 . A A . 50 LYS HB2 1 1
14 25096 1 1 50 LYS HB3 H 23.398 12.023 -14.211 1.00 . A A . 50 LYS HB3 1 1
14 25097 1 1 50 LYS HD2 H 21.319 14.198 -14.071 1.00 . A A . 50 LYS HD2 1 1
14 25098 1 1 50 LYS HD3 H 21.451 12.502 -14.543 1.00 . A A . 50 LYS HD3 1 1
14 25099 1 1 50 LYS HE2 H 19.178 12.843 -14.024 1.00 . A A . 50 LYS HE2 1 1
14 25100 1 1 50 LYS HE3 H 19.859 11.995 -12.636 1.00 . A A . 50 LYS HE3 1 1
14 25101 1 1 50 LYS HG2 H 21.840 12.517 -11.782 1.00 . A A . 50 LYS HG2 1 1
14 25102 1 1 50 LYS HG3 H 22.739 13.915 -12.377 1.00 . A A . 50 LYS HG3 1 1
14 25103 1 1 50 LYS HZ1 H 20.195 14.641 -12.048 1.00 . A A . 50 LYS HZ1 1 1
14 25104 1 1 50 LYS HZ2 H 18.999 13.623 -11.418 1.00 . A A . 50 LYS HZ2 1 1
14 25105 1 1 50 LYS HZ3 H 18.664 14.586 -12.767 1.00 . A A . 50 LYS HZ3 1 1
14 25106 1 1 50 LYS N N 24.167 10.415 -11.454 1.00 . A A . 50 LYS N 1 1
14 25107 1 1 50 LYS NZ N 19.397 14.020 -12.293 1.00 . A A . 50 LYS NZ 1 1
14 25108 1 1 50 LYS O O 22.760 9.040 -14.348 1.00 . A A . 50 LYS O 1 1
14 25109 1 1 51 LYS C C 25.084 7.075 -14.622 1.00 . A A . 51 LYS C 1 1
14 25110 1 1 51 LYS CA C 25.404 8.519 -14.993 1.00 . A A . 51 LYS CA 1 1
14 25111 1 1 51 LYS CB C 26.911 8.680 -15.206 1.00 . A A . 51 LYS CB 1 1
14 25112 1 1 51 LYS CD C 28.822 8.630 -16.836 1.00 . A A . 51 LYS CD 1 1
14 25113 1 1 51 LYS CE C 29.249 7.201 -17.134 1.00 . A A . 51 LYS CE 1 1
14 25114 1 1 51 LYS CG C 27.316 8.738 -16.669 1.00 . A A . 51 LYS CG 1 1
14 25115 1 1 51 LYS H H 25.599 9.930 -13.426 1.00 . A A . 51 LYS H 1 1
14 25116 1 1 51 LYS HA H 24.891 8.765 -15.910 1.00 . A A . 51 LYS HA 1 1
14 25117 1 1 51 LYS HB2 H 27.235 9.592 -14.728 1.00 . A A . 51 LYS HB2 1 1
14 25118 1 1 51 LYS HB3 H 27.419 7.843 -14.747 1.00 . A A . 51 LYS HB3 1 1
14 25119 1 1 51 LYS HD2 H 29.131 9.263 -17.654 1.00 . A A . 51 LYS HD2 1 1
14 25120 1 1 51 LYS HD3 H 29.301 8.957 -15.924 1.00 . A A . 51 LYS HD3 1 1
14 25121 1 1 51 LYS HE2 H 29.159 6.616 -16.231 1.00 . A A . 51 LYS HE2 1 1
14 25122 1 1 51 LYS HE3 H 28.596 6.794 -17.892 1.00 . A A . 51 LYS HE3 1 1
14 25123 1 1 51 LYS HG2 H 26.847 7.920 -17.196 1.00 . A A . 51 LYS HG2 1 1
14 25124 1 1 51 LYS HG3 H 26.982 9.676 -17.088 1.00 . A A . 51 LYS HG3 1 1
14 25125 1 1 51 LYS HZ1 H 31.067 8.085 -17.658 1.00 . A A . 51 LYS HZ1 1 1
14 25126 1 1 51 LYS HZ2 H 30.685 6.712 -18.569 1.00 . A A . 51 LYS HZ2 1 1
14 25127 1 1 51 LYS HZ3 H 31.226 6.546 -16.975 1.00 . A A . 51 LYS HZ3 1 1
14 25128 1 1 51 LYS N N 24.940 9.437 -13.959 1.00 . A A . 51 LYS N 1 1
14 25129 1 1 51 LYS NZ N 30.656 7.131 -17.618 1.00 . A A . 51 LYS NZ 1 1
14 25130 1 1 51 LYS O O 24.842 6.238 -15.493 1.00 . A A . 51 LYS O 1 1
14 25131 1 1 52 LEU C C 23.421 4.977 -13.321 1.00 . A A . 52 LEU C 1 1
14 25132 1 1 52 LEU CA C 24.789 5.445 -12.838 1.00 . A A . 52 LEU CA 1 1
14 25133 1 1 52 LEU CB C 24.841 5.412 -11.309 1.00 . A A . 52 LEU CB 1 1
14 25134 1 1 52 LEU CD1 C 25.425 3.703 -9.571 1.00 . A A . 52 LEU CD1 1 1
14 25135 1 1 52 LEU CD2 C 23.026 4.204 -10.072 1.00 . A A . 52 LEU CD2 1 1
14 25136 1 1 52 LEU CG C 24.429 4.095 -10.652 1.00 . A A . 52 LEU CG 1 1
14 25137 1 1 52 LEU H H 25.282 7.497 -12.678 1.00 . A A . 52 LEU H 1 1
14 25138 1 1 52 LEU HA H 25.543 4.779 -13.230 1.00 . A A . 52 LEU HA 1 1
14 25139 1 1 52 LEU HB2 H 25.855 5.629 -11.008 1.00 . A A . 52 LEU HB2 1 1
14 25140 1 1 52 LEU HB3 H 24.184 6.187 -10.940 1.00 . A A . 52 LEU HB3 1 1
14 25141 1 1 52 LEU HD11 H 25.554 4.526 -8.885 1.00 . A A . 52 LEU HD11 1 1
14 25142 1 1 52 LEU HD12 H 26.374 3.462 -10.027 1.00 . A A . 52 LEU HD12 1 1
14 25143 1 1 52 LEU HD13 H 25.054 2.842 -9.035 1.00 . A A . 52 LEU HD13 1 1
14 25144 1 1 52 LEU HD21 H 22.323 4.404 -10.867 1.00 . A A . 52 LEU HD21 1 1
14 25145 1 1 52 LEU HD22 H 22.996 5.008 -9.353 1.00 . A A . 52 LEU HD22 1 1
14 25146 1 1 52 LEU HD23 H 22.765 3.275 -9.585 1.00 . A A . 52 LEU HD23 1 1
14 25147 1 1 52 LEU HG H 24.424 3.313 -11.399 1.00 . A A . 52 LEU HG 1 1
14 25148 1 1 52 LEU N N 25.082 6.789 -13.324 1.00 . A A . 52 LEU N 1 1
14 25149 1 1 52 LEU O O 23.145 3.778 -13.369 1.00 . A A . 52 LEU O 1 1
14 25150 1 1 53 ALA C C 21.282 4.601 -15.303 1.00 . A A . 53 ALA C 1 1
14 25151 1 1 53 ALA CA C 21.230 5.616 -14.166 1.00 . A A . 53 ALA CA 1 1
14 25152 1 1 53 ALA CB C 20.521 6.883 -14.620 1.00 . A A . 53 ALA CB 1 1
14 25153 1 1 53 ALA H H 22.846 6.868 -13.621 1.00 . A A . 53 ALA H 1 1
14 25154 1 1 53 ALA HA H 20.668 5.193 -13.345 1.00 . A A . 53 ALA HA 1 1
14 25155 1 1 53 ALA HB1 H 20.882 7.723 -14.043 1.00 . A A . 53 ALA HB1 1 1
14 25156 1 1 53 ALA HB2 H 20.722 7.052 -15.667 1.00 . A A . 53 ALA HB2 1 1
14 25157 1 1 53 ALA HB3 H 19.457 6.774 -14.470 1.00 . A A . 53 ALA HB3 1 1
14 25158 1 1 53 ALA N N 22.568 5.931 -13.682 1.00 . A A . 53 ALA N 1 1
14 25159 1 1 53 ALA O O 20.336 3.843 -15.513 1.00 . A A . 53 ALA O 1 1
14 25160 1 1 54 GLU C C 22.930 2.275 -16.651 1.00 . A A . 54 GLU C 1 1
14 25161 1 1 54 GLU CA C 22.566 3.671 -17.149 1.00 . A A . 54 GLU CA 1 1
14 25162 1 1 54 GLU CB C 23.651 4.184 -18.099 1.00 . A A . 54 GLU CB 1 1
14 25163 1 1 54 GLU CD C 23.504 4.195 -20.621 1.00 . A A . 54 GLU CD 1 1
14 25164 1 1 54 GLU CG C 23.775 3.371 -19.376 1.00 . A A . 54 GLU CG 1 1
14 25165 1 1 54 GLU H H 23.113 5.222 -15.815 1.00 . A A . 54 GLU H 1 1
14 25166 1 1 54 GLU HA H 21.630 3.617 -17.683 1.00 . A A . 54 GLU HA 1 1
14 25167 1 1 54 GLU HB2 H 23.425 5.206 -18.367 1.00 . A A . 54 GLU HB2 1 1
14 25168 1 1 54 GLU HB3 H 24.602 4.158 -17.587 1.00 . A A . 54 GLU HB3 1 1
14 25169 1 1 54 GLU HG2 H 24.777 2.973 -19.439 1.00 . A A . 54 GLU HG2 1 1
14 25170 1 1 54 GLU HG3 H 23.067 2.557 -19.340 1.00 . A A . 54 GLU HG3 1 1
14 25171 1 1 54 GLU N N 22.393 4.593 -16.032 1.00 . A A . 54 GLU N 1 1
14 25172 1 1 54 GLU O O 22.527 1.272 -17.239 1.00 . A A . 54 GLU O 1 1
14 25173 1 1 54 GLU OE1 O 24.443 4.856 -21.110 1.00 . A A . 54 GLU OE1 1 1
14 25174 1 1 54 GLU OE2 O 22.353 4.178 -21.104 1.00 . A A . 54 GLU OE2 1 1
14 25175 1 1 55 GLU C C 22.907 0.152 -14.495 1.00 . A A . 55 GLU C 1 1
14 25176 1 1 55 GLU CA C 24.112 0.949 -14.988 1.00 . A A . 55 GLU CA 1 1
14 25177 1 1 55 GLU CB C 25.090 1.183 -13.835 1.00 . A A . 55 GLU CB 1 1
14 25178 1 1 55 GLU CD C 25.290 -1.284 -13.330 1.00 . A A . 55 GLU CD 1 1
14 25179 1 1 55 GLU CG C 25.042 0.102 -12.768 1.00 . A A . 55 GLU CG 1 1
14 25180 1 1 55 GLU H H 23.983 3.056 -15.141 1.00 . A A . 55 GLU H 1 1
14 25181 1 1 55 GLU HA H 24.610 0.383 -15.761 1.00 . A A . 55 GLU HA 1 1
14 25182 1 1 55 GLU HB2 H 26.093 1.224 -14.232 1.00 . A A . 55 GLU HB2 1 1
14 25183 1 1 55 GLU HB3 H 24.858 2.129 -13.369 1.00 . A A . 55 GLU HB3 1 1
14 25184 1 1 55 GLU HG2 H 25.797 0.313 -12.026 1.00 . A A . 55 GLU HG2 1 1
14 25185 1 1 55 GLU HG3 H 24.067 0.117 -12.302 1.00 . A A . 55 GLU HG3 1 1
14 25186 1 1 55 GLU N N 23.693 2.221 -15.564 1.00 . A A . 55 GLU N 1 1
14 25187 1 1 55 GLU O O 22.847 -1.067 -14.656 1.00 . A A . 55 GLU O 1 1
14 25188 1 1 55 GLU OE1 O 26.164 -1.419 -14.211 1.00 . A A . 55 GLU OE1 1 1
14 25189 1 1 55 GLU OE2 O 24.609 -2.234 -12.889 1.00 . A A . 55 GLU OE2 1 1
14 25190 1 1 56 PHE C C 19.583 1.194 -13.330 1.00 . A A . 56 PHE C 1 1
14 25191 1 1 56 PHE CA C 20.748 0.210 -13.373 1.00 . A A . 56 PHE CA 1 1
14 25192 1 1 56 PHE CB C 21.007 -0.352 -11.974 1.00 . A A . 56 PHE CB 1 1
14 25193 1 1 56 PHE CD1 C 19.755 -2.502 -12.300 1.00 . A A . 56 PHE CD1 1 1
14 25194 1 1 56 PHE CD2 C 19.271 -1.192 -10.368 1.00 . A A . 56 PHE CD2 1 1
14 25195 1 1 56 PHE CE1 C 18.821 -3.440 -11.903 1.00 . A A . 56 PHE CE1 1 1
14 25196 1 1 56 PHE CE2 C 18.336 -2.126 -9.965 1.00 . A A . 56 PHE CE2 1 1
14 25197 1 1 56 PHE CG C 19.991 -1.369 -11.539 1.00 . A A . 56 PHE CG 1 1
14 25198 1 1 56 PHE CZ C 18.110 -3.251 -10.734 1.00 . A A . 56 PHE CZ 1 1
14 25199 1 1 56 PHE H H 22.056 1.820 -13.793 1.00 . A A . 56 PHE H 1 1
14 25200 1 1 56 PHE HA H 20.494 -0.602 -14.037 1.00 . A A . 56 PHE HA 1 1
14 25201 1 1 56 PHE HB2 H 21.977 -0.826 -11.958 1.00 . A A . 56 PHE HB2 1 1
14 25202 1 1 56 PHE HB3 H 20.995 0.458 -11.261 1.00 . A A . 56 PHE HB3 1 1
14 25203 1 1 56 PHE HD1 H 20.311 -2.651 -13.216 1.00 . A A . 56 PHE HD1 1 1
14 25204 1 1 56 PHE HD2 H 19.447 -0.312 -9.766 1.00 . A A . 56 PHE HD2 1 1
14 25205 1 1 56 PHE HE1 H 18.646 -4.318 -12.506 1.00 . A A . 56 PHE HE1 1 1
14 25206 1 1 56 PHE HE2 H 17.782 -1.976 -9.051 1.00 . A A . 56 PHE HE2 1 1
14 25207 1 1 56 PHE HZ H 17.380 -3.983 -10.421 1.00 . A A . 56 PHE HZ 1 1
14 25208 1 1 56 PHE N N 21.951 0.851 -13.892 1.00 . A A . 56 PHE N 1 1
14 25209 1 1 56 PHE O O 19.194 1.689 -12.273 1.00 . A A . 56 PHE O 1 1
14 25210 1 1 57 PRO C C 16.598 1.844 -14.039 1.00 . A A . 57 PRO C 1 1
14 25211 1 1 57 PRO CA C 17.882 2.412 -14.633 1.00 . A A . 57 PRO CA 1 1
14 25212 1 1 57 PRO CB C 17.737 2.593 -16.146 1.00 . A A . 57 PRO CB 1 1
14 25213 1 1 57 PRO CD C 19.422 0.931 -15.809 1.00 . A A . 57 PRO CD 1 1
14 25214 1 1 57 PRO CG C 18.312 1.350 -16.733 1.00 . A A . 57 PRO CG 1 1
14 25215 1 1 57 PRO HA H 18.099 3.365 -14.174 1.00 . A A . 57 PRO HA 1 1
14 25216 1 1 57 PRO HB2 H 16.692 2.703 -16.400 1.00 . A A . 57 PRO HB2 1 1
14 25217 1 1 57 PRO HB3 H 18.285 3.468 -16.462 1.00 . A A . 57 PRO HB3 1 1
14 25218 1 1 57 PRO HD2 H 19.491 -0.146 -15.766 1.00 . A A . 57 PRO HD2 1 1
14 25219 1 1 57 PRO HD3 H 20.361 1.358 -16.130 1.00 . A A . 57 PRO HD3 1 1
14 25220 1 1 57 PRO HG2 H 17.555 0.582 -16.782 1.00 . A A . 57 PRO HG2 1 1
14 25221 1 1 57 PRO HG3 H 18.703 1.557 -17.719 1.00 . A A . 57 PRO HG3 1 1
14 25222 1 1 57 PRO N N 19.011 1.485 -14.509 1.00 . A A . 57 PRO N 1 1
14 25223 1 1 57 PRO O O 15.591 2.544 -13.929 1.00 . A A . 57 PRO O 1 1
14 25224 1 1 58 ASP C C 15.178 0.468 -11.684 1.00 . A A . 58 ASP C 1 1
14 25225 1 1 58 ASP CA C 15.479 -0.089 -13.072 1.00 . A A . 58 ASP CA 1 1
14 25226 1 1 58 ASP CB C 15.713 -1.598 -12.990 1.00 . A A . 58 ASP CB 1 1
14 25227 1 1 58 ASP CG C 14.966 -2.238 -11.836 1.00 . A A . 58 ASP CG 1 1
14 25228 1 1 58 ASP H H 17.472 0.067 -13.770 1.00 . A A . 58 ASP H 1 1
14 25229 1 1 58 ASP HA H 14.631 0.100 -13.713 1.00 . A A . 58 ASP HA 1 1
14 25230 1 1 58 ASP HB2 H 15.380 -2.058 -13.909 1.00 . A A . 58 ASP HB2 1 1
14 25231 1 1 58 ASP HB3 H 16.769 -1.786 -12.861 1.00 . A A . 58 ASP HB3 1 1
14 25232 1 1 58 ASP N N 16.640 0.572 -13.657 1.00 . A A . 58 ASP N 1 1
14 25233 1 1 58 ASP O O 14.026 0.500 -11.253 1.00 . A A . 58 ASP O 1 1
14 25234 1 1 58 ASP OD1 O 13.904 -2.848 -12.082 1.00 . A A . 58 ASP OD1 1 1
14 25235 1 1 58 ASP OD2 O 15.444 -2.129 -10.688 1.00 . A A . 58 ASP OD2 1 1
14 25236 1 1 59 VAL C C 15.653 2.926 -9.706 1.00 . A A . 59 VAL C 1 1
14 25237 1 1 59 VAL CA C 16.071 1.461 -9.649 1.00 . A A . 59 VAL CA 1 1
14 25238 1 1 59 VAL CB C 17.377 1.342 -8.840 1.00 . A A . 59 VAL CB 1 1
14 25239 1 1 59 VAL CG1 C 18.440 2.273 -9.403 1.00 . A A . 59 VAL CG1 1 1
14 25240 1 1 59 VAL CG2 C 17.121 1.637 -7.370 1.00 . A A . 59 VAL CG2 1 1
14 25241 1 1 59 VAL H H 17.117 0.853 -11.385 1.00 . A A . 59 VAL H 1 1
14 25242 1 1 59 VAL HA H 15.304 0.897 -9.138 1.00 . A A . 59 VAL HA 1 1
14 25243 1 1 59 VAL HB H 17.738 0.327 -8.925 1.00 . A A . 59 VAL HB 1 1
14 25244 1 1 59 VAL HG11 H 18.557 3.123 -8.747 1.00 . A A . 59 VAL HG11 1 1
14 25245 1 1 59 VAL HG12 H 19.378 1.744 -9.480 1.00 . A A . 59 VAL HG12 1 1
14 25246 1 1 59 VAL HG13 H 18.137 2.615 -10.382 1.00 . A A . 59 VAL HG13 1 1
14 25247 1 1 59 VAL HG21 H 18.007 1.406 -6.797 1.00 . A A . 59 VAL HG21 1 1
14 25248 1 1 59 VAL HG22 H 16.878 2.682 -7.251 1.00 . A A . 59 VAL HG22 1 1
14 25249 1 1 59 VAL HG23 H 16.297 1.033 -7.019 1.00 . A A . 59 VAL HG23 1 1
14 25250 1 1 59 VAL N N 16.223 0.905 -10.988 1.00 . A A . 59 VAL N 1 1
14 25251 1 1 59 VAL O O 15.928 3.623 -10.682 1.00 . A A . 59 VAL O 1 1
14 25252 1 1 60 ASP C C 15.545 5.638 -7.842 1.00 . A A . 60 ASP C 1 1
14 25253 1 1 60 ASP CA C 14.532 4.770 -8.581 1.00 . A A . 60 ASP CA 1 1
14 25254 1 1 60 ASP CB C 13.172 4.846 -7.886 1.00 . A A . 60 ASP CB 1 1
14 25255 1 1 60 ASP CG C 12.868 6.235 -7.359 1.00 . A A . 60 ASP CG 1 1
14 25256 1 1 60 ASP H H 14.798 2.781 -7.905 1.00 . A A . 60 ASP H 1 1
14 25257 1 1 60 ASP HA H 14.430 5.138 -9.591 1.00 . A A . 60 ASP HA 1 1
14 25258 1 1 60 ASP HB2 H 12.399 4.572 -8.589 1.00 . A A . 60 ASP HB2 1 1
14 25259 1 1 60 ASP HB3 H 13.160 4.155 -7.056 1.00 . A A . 60 ASP HB3 1 1
14 25260 1 1 60 ASP N N 14.987 3.386 -8.653 1.00 . A A . 60 ASP N 1 1
14 25261 1 1 60 ASP O O 16.063 5.249 -6.795 1.00 . A A . 60 ASP O 1 1
14 25262 1 1 60 ASP OD1 O 12.378 6.342 -6.215 1.00 . A A . 60 ASP OD1 1 1
14 25263 1 1 60 ASP OD2 O 13.121 7.215 -8.090 1.00 . A A . 60 ASP OD2 1 1
14 25264 1 1 61 ILE C C 16.145 9.109 -7.567 1.00 . A A . 61 ILE C 1 1
14 25265 1 1 61 ILE CA C 16.774 7.737 -7.786 1.00 . A A . 61 ILE CA 1 1
14 25266 1 1 61 ILE CB C 18.036 7.896 -8.653 1.00 . A A . 61 ILE CB 1 1
14 25267 1 1 61 ILE CD1 C 18.287 6.293 -10.615 1.00 . A A . 61 ILE CD1 1 1
14 25268 1 1 61 ILE CG1 C 18.523 6.529 -9.139 1.00 . A A . 61 ILE CG1 1 1
14 25269 1 1 61 ILE CG2 C 19.131 8.606 -7.870 1.00 . A A . 61 ILE CG2 1 1
14 25270 1 1 61 ILE H H 15.377 7.068 -9.228 1.00 . A A . 61 ILE H 1 1
14 25271 1 1 61 ILE HA H 17.067 7.330 -6.829 1.00 . A A . 61 ILE HA 1 1
14 25272 1 1 61 ILE HB H 17.785 8.505 -9.508 1.00 . A A . 61 ILE HB 1 1
14 25273 1 1 61 ILE HD11 H 17.670 5.416 -10.744 1.00 . A A . 61 ILE HD11 1 1
14 25274 1 1 61 ILE HD12 H 17.786 7.150 -11.041 1.00 . A A . 61 ILE HD12 1 1
14 25275 1 1 61 ILE HD13 H 19.233 6.144 -11.112 1.00 . A A . 61 ILE HD13 1 1
14 25276 1 1 61 ILE HG12 H 19.583 6.445 -8.956 1.00 . A A . 61 ILE HG12 1 1
14 25277 1 1 61 ILE HG13 H 18.005 5.755 -8.592 1.00 . A A . 61 ILE HG13 1 1
14 25278 1 1 61 ILE HG21 H 19.700 9.236 -8.538 1.00 . A A . 61 ILE HG21 1 1
14 25279 1 1 61 ILE HG22 H 18.683 9.214 -7.098 1.00 . A A . 61 ILE HG22 1 1
14 25280 1 1 61 ILE HG23 H 19.784 7.875 -7.420 1.00 . A A . 61 ILE HG23 1 1
14 25281 1 1 61 ILE N N 15.823 6.814 -8.394 1.00 . A A . 61 ILE N 1 1
14 25282 1 1 61 ILE O O 15.920 9.859 -8.516 1.00 . A A . 61 ILE O 1 1
14 25283 1 1 62 TYR C C 16.018 11.380 -4.819 1.00 . A A . 62 TYR C 1 1
14 25284 1 1 62 TYR CA C 15.262 10.713 -5.964 1.00 . A A . 62 TYR CA 1 1
14 25285 1 1 62 TYR CB C 13.794 10.522 -5.579 1.00 . A A . 62 TYR CB 1 1
14 25286 1 1 62 TYR CD1 C 13.024 10.693 -3.180 1.00 . A A . 62 TYR CD1 1 1
14 25287 1 1 62 TYR CD2 C 13.997 8.642 -3.905 1.00 . A A . 62 TYR CD2 1 1
14 25288 1 1 62 TYR CE1 C 12.847 10.167 -1.914 1.00 . A A . 62 TYR CE1 1 1
14 25289 1 1 62 TYR CE2 C 13.822 8.107 -2.643 1.00 . A A . 62 TYR CE2 1 1
14 25290 1 1 62 TYR CG C 13.601 9.941 -4.196 1.00 . A A . 62 TYR CG 1 1
14 25291 1 1 62 TYR CZ C 13.247 8.874 -1.652 1.00 . A A . 62 TYR CZ 1 1
14 25292 1 1 62 TYR H H 16.067 8.791 -5.595 1.00 . A A . 62 TYR H 1 1
14 25293 1 1 62 TYR HA H 15.316 11.349 -6.835 1.00 . A A . 62 TYR HA 1 1
14 25294 1 1 62 TYR HB2 H 13.294 11.478 -5.609 1.00 . A A . 62 TYR HB2 1 1
14 25295 1 1 62 TYR HB3 H 13.327 9.854 -6.287 1.00 . A A . 62 TYR HB3 1 1
14 25296 1 1 62 TYR HD1 H 12.712 11.706 -3.389 1.00 . A A . 62 TYR HD1 1 1
14 25297 1 1 62 TYR HD2 H 14.448 8.044 -4.684 1.00 . A A . 62 TYR HD2 1 1
14 25298 1 1 62 TYR HE1 H 12.396 10.767 -1.137 1.00 . A A . 62 TYR HE1 1 1
14 25299 1 1 62 TYR HE2 H 14.136 7.094 -2.437 1.00 . A A . 62 TYR HE2 1 1
14 25300 1 1 62 TYR HH H 12.139 8.182 -0.241 1.00 . A A . 62 TYR HH 1 1
14 25301 1 1 62 TYR N N 15.865 9.431 -6.309 1.00 . A A . 62 TYR N 1 1
14 25302 1 1 62 TYR O O 16.501 10.710 -3.905 1.00 . A A . 62 TYR O 1 1
14 25303 1 1 62 TYR OH O 13.072 8.345 -0.393 1.00 . A A . 62 TYR OH 1 1
14 25304 1 1 63 LEU C C 15.846 13.901 -2.745 1.00 . A A . 63 LEU C 1 1
14 25305 1 1 63 LEU CA C 16.811 13.464 -3.843 1.00 . A A . 63 LEU CA 1 1
14 25306 1 1 63 LEU CB C 17.493 14.688 -4.456 1.00 . A A . 63 LEU CB 1 1
14 25307 1 1 63 LEU CD1 C 19.023 13.369 -5.939 1.00 . A A . 63 LEU CD1 1 1
14 25308 1 1 63 LEU CD2 C 19.494 15.785 -5.494 1.00 . A A . 63 LEU CD2 1 1
14 25309 1 1 63 LEU CG C 18.937 14.491 -4.916 1.00 . A A . 63 LEU CG 1 1
14 25310 1 1 63 LEU H H 15.709 13.182 -5.628 1.00 . A A . 63 LEU H 1 1
14 25311 1 1 63 LEU HA H 17.563 12.822 -3.409 1.00 . A A . 63 LEU HA 1 1
14 25312 1 1 63 LEU HB2 H 16.912 14.996 -5.312 1.00 . A A . 63 LEU HB2 1 1
14 25313 1 1 63 LEU HB3 H 17.485 15.476 -3.715 1.00 . A A . 63 LEU HB3 1 1
14 25314 1 1 63 LEU HD11 H 19.813 13.583 -6.643 1.00 . A A . 63 LEU HD11 1 1
14 25315 1 1 63 LEU HD12 H 18.083 13.288 -6.465 1.00 . A A . 63 LEU HD12 1 1
14 25316 1 1 63 LEU HD13 H 19.233 12.437 -5.433 1.00 . A A . 63 LEU HD13 1 1
14 25317 1 1 63 LEU HD21 H 20.128 16.262 -4.762 1.00 . A A . 63 LEU HD21 1 1
14 25318 1 1 63 LEU HD22 H 18.678 16.444 -5.750 1.00 . A A . 63 LEU HD22 1 1
14 25319 1 1 63 LEU HD23 H 20.070 15.564 -6.381 1.00 . A A . 63 LEU HD23 1 1
14 25320 1 1 63 LEU HG H 19.545 14.215 -4.066 1.00 . A A . 63 LEU HG 1 1
14 25321 1 1 63 LEU N N 16.115 12.703 -4.875 1.00 . A A . 63 LEU N 1 1
14 25322 1 1 63 LEU O O 14.657 14.103 -2.993 1.00 . A A . 63 LEU O 1 1
14 25323 1 1 64 VAL C C 16.165 15.672 0.306 1.00 . A A . 64 VAL C 1 1
14 25324 1 1 64 VAL CA C 15.552 14.465 -0.395 1.00 . A A . 64 VAL CA 1 1
14 25325 1 1 64 VAL CB C 15.385 13.323 0.625 1.00 . A A . 64 VAL CB 1 1
14 25326 1 1 64 VAL CG1 C 14.369 13.705 1.691 1.00 . A A . 64 VAL CG1 1 1
14 25327 1 1 64 VAL CG2 C 14.975 12.038 -0.078 1.00 . A A . 64 VAL CG2 1 1
14 25328 1 1 64 VAL H H 17.321 13.872 -1.395 1.00 . A A . 64 VAL H 1 1
14 25329 1 1 64 VAL HA H 14.574 14.734 -0.767 1.00 . A A . 64 VAL HA 1 1
14 25330 1 1 64 VAL HB H 16.336 13.157 1.108 1.00 . A A . 64 VAL HB 1 1
14 25331 1 1 64 VAL HG11 H 14.776 14.491 2.310 1.00 . A A . 64 VAL HG11 1 1
14 25332 1 1 64 VAL HG12 H 13.462 14.050 1.218 1.00 . A A . 64 VAL HG12 1 1
14 25333 1 1 64 VAL HG13 H 14.151 12.842 2.304 1.00 . A A . 64 VAL HG13 1 1
14 25334 1 1 64 VAL HG21 H 14.289 12.268 -0.880 1.00 . A A . 64 VAL HG21 1 1
14 25335 1 1 64 VAL HG22 H 15.852 11.554 -0.481 1.00 . A A . 64 VAL HG22 1 1
14 25336 1 1 64 VAL HG23 H 14.493 11.378 0.629 1.00 . A A . 64 VAL HG23 1 1
14 25337 1 1 64 VAL N N 16.366 14.048 -1.531 1.00 . A A . 64 VAL N 1 1
14 25338 1 1 64 VAL O O 17.382 15.757 0.469 1.00 . A A . 64 VAL O 1 1
14 25339 1 1 65 ASP C C 15.332 17.799 2.867 1.00 . A A . 65 ASP C 1 1
14 25340 1 1 65 ASP CA C 15.769 17.807 1.406 1.00 . A A . 65 ASP CA 1 1
14 25341 1 1 65 ASP CB C 15.229 19.055 0.706 1.00 . A A . 65 ASP CB 1 1
14 25342 1 1 65 ASP CG C 13.887 18.812 0.043 1.00 . A A . 65 ASP CG 1 1
14 25343 1 1 65 ASP H H 14.354 16.479 0.560 1.00 . A A . 65 ASP H 1 1
14 25344 1 1 65 ASP HA H 16.848 17.823 1.366 1.00 . A A . 65 ASP HA 1 1
14 25345 1 1 65 ASP HB2 H 15.111 19.845 1.434 1.00 . A A . 65 ASP HB2 1 1
14 25346 1 1 65 ASP HB3 H 15.933 19.370 -0.050 1.00 . A A . 65 ASP HB3 1 1
14 25347 1 1 65 ASP N N 15.313 16.604 0.720 1.00 . A A . 65 ASP N 1 1
14 25348 1 1 65 ASP O O 14.147 17.663 3.172 1.00 . A A . 65 ASP O 1 1
14 25349 1 1 65 ASP OD1 O 12.861 19.257 0.597 1.00 . A A . 65 ASP OD1 1 1
14 25350 1 1 65 ASP OD2 O 13.864 18.176 -1.032 1.00 . A A . 65 ASP OD2 1 1
14 25351 1 1 66 THR C C 15.038 19.062 5.560 1.00 . A A . 66 THR C 1 1
14 25352 1 1 66 THR CA C 16.014 17.949 5.199 1.00 . A A . 66 THR CA 1 1
14 25353 1 1 66 THR CB C 17.302 18.122 6.027 1.00 . A A . 66 THR CB 1 1
14 25354 1 1 66 THR CG2 C 17.950 16.775 6.307 1.00 . A A . 66 THR CG2 1 1
14 25355 1 1 66 THR H H 17.224 18.046 3.465 1.00 . A A . 66 THR H 1 1
14 25356 1 1 66 THR HA H 15.572 16.997 5.455 1.00 . A A . 66 THR HA 1 1
14 25357 1 1 66 THR HB H 17.046 18.585 6.969 1.00 . A A . 66 THR HB 1 1
14 25358 1 1 66 THR HG1 H 19.061 18.982 5.797 1.00 . A A . 66 THR HG1 1 1
14 25359 1 1 66 THR HG21 H 17.333 16.215 6.994 1.00 . A A . 66 THR HG21 1 1
14 25360 1 1 66 THR HG22 H 18.926 16.929 6.743 1.00 . A A . 66 THR HG22 1 1
14 25361 1 1 66 THR HG23 H 18.051 16.225 5.383 1.00 . A A . 66 THR HG23 1 1
14 25362 1 1 66 THR N N 16.298 17.942 3.769 1.00 . A A . 66 THR N 1 1
14 25363 1 1 66 THR O O 14.397 19.022 6.610 1.00 . A A . 66 THR O 1 1
14 25364 1 1 66 THR OG1 O 18.224 18.965 5.327 1.00 . A A . 66 THR OG1 1 1
14 25365 1 1 67 SER C C 12.629 20.696 5.270 1.00 . A A . 67 SER C 1 1
14 25366 1 1 67 SER CA C 14.031 21.181 4.912 1.00 . A A . 67 SER CA 1 1
14 25367 1 1 67 SER CB C 13.972 22.074 3.671 1.00 . A A . 67 SER CB 1 1
14 25368 1 1 67 SER H H 15.466 20.030 3.864 1.00 . A A . 67 SER H 1 1
14 25369 1 1 67 SER HA H 14.423 21.754 5.739 1.00 . A A . 67 SER HA 1 1
14 25370 1 1 67 SER HB2 H 14.923 22.041 3.162 1.00 . A A . 67 SER HB2 1 1
14 25371 1 1 67 SER HB3 H 13.197 21.716 3.010 1.00 . A A . 67 SER HB3 1 1
14 25372 1 1 67 SER HG H 12.764 23.497 4.267 1.00 . A A . 67 SER HG 1 1
14 25373 1 1 67 SER N N 14.928 20.055 4.683 1.00 . A A . 67 SER N 1 1
14 25374 1 1 67 SER O O 11.896 21.361 6.002 1.00 . A A . 67 SER O 1 1
14 25375 1 1 67 SER OG O 13.689 23.418 4.022 1.00 . A A . 67 SER OG 1 1
14 25376 1 1 68 THR C C 11.049 17.771 5.964 1.00 . A A . 68 THR C 1 1
14 25377 1 1 68 THR CA C 10.949 18.954 5.008 1.00 . A A . 68 THR CA 1 1
14 25378 1 1 68 THR CB C 10.269 18.492 3.706 1.00 . A A . 68 THR CB 1 1
14 25379 1 1 68 THR CG2 C 9.467 19.625 3.083 1.00 . A A . 68 THR CG2 1 1
14 25380 1 1 68 THR H H 12.891 19.047 4.170 1.00 . A A . 68 THR H 1 1
14 25381 1 1 68 THR HA H 10.334 19.719 5.460 1.00 . A A . 68 THR HA 1 1
14 25382 1 1 68 THR HB H 9.595 17.680 3.938 1.00 . A A . 68 THR HB 1 1
14 25383 1 1 68 THR HG1 H 10.941 18.176 1.879 1.00 . A A . 68 THR HG1 1 1
14 25384 1 1 68 THR HG21 H 9.528 20.499 3.715 1.00 . A A . 68 THR HG21 1 1
14 25385 1 1 68 THR HG22 H 8.435 19.324 2.984 1.00 . A A . 68 THR HG22 1 1
14 25386 1 1 68 THR HG23 H 9.870 19.857 2.108 1.00 . A A . 68 THR HG23 1 1
14 25387 1 1 68 THR N N 12.262 19.530 4.747 1.00 . A A . 68 THR N 1 1
14 25388 1 1 68 THR O O 10.081 17.425 6.640 1.00 . A A . 68 THR O 1 1
14 25389 1 1 68 THR OG1 O 11.254 18.030 2.775 1.00 . A A . 68 THR OG1 1 1
14 25390 1 1 69 ASN C C 13.646 16.249 7.804 1.00 . A A . 69 ASN C 1 1
14 25391 1 1 69 ASN CA C 12.450 16.008 6.888 1.00 . A A . 69 ASN CA 1 1
14 25392 1 1 69 ASN CB C 12.676 14.743 6.058 1.00 . A A . 69 ASN CB 1 1
14 25393 1 1 69 ASN CG C 13.429 15.023 4.771 1.00 . A A . 69 ASN CG 1 1
14 25394 1 1 69 ASN H H 12.959 17.476 5.451 1.00 . A A . 69 ASN H 1 1
14 25395 1 1 69 ASN HA H 11.567 15.876 7.496 1.00 . A A . 69 ASN HA 1 1
14 25396 1 1 69 ASN HB2 H 13.247 14.035 6.640 1.00 . A A . 69 ASN HB2 1 1
14 25397 1 1 69 ASN HB3 H 11.720 14.309 5.807 1.00 . A A . 69 ASN HB3 1 1
14 25398 1 1 69 ASN HD21 H 13.160 15.594 2.886 1.00 . A A . 69 ASN HD21 1 1
14 25399 1 1 69 ASN HD22 H 11.729 15.488 3.849 1.00 . A A . 69 ASN HD22 1 1
14 25400 1 1 69 ASN N N 12.225 17.154 6.015 1.00 . A A . 69 ASN N 1 1
14 25401 1 1 69 ASN ND2 N 12.699 15.407 3.731 1.00 . A A . 69 ASN ND2 1 1
14 25402 1 1 69 ASN O O 14.660 15.553 7.738 1.00 . A A . 69 ASN O 1 1
14 25403 1 1 69 ASN OD1 O 14.652 14.896 4.715 1.00 . A A . 69 ASN OD1 1 1
14 25404 1 1 70 PRO C C 14.772 16.561 10.714 1.00 . A A . 70 PRO C 1 1
14 25405 1 1 70 PRO CA C 14.589 17.614 9.626 1.00 . A A . 70 PRO CA 1 1
14 25406 1 1 70 PRO CB C 14.097 18.930 10.233 1.00 . A A . 70 PRO CB 1 1
14 25407 1 1 70 PRO CD C 12.348 18.129 8.813 1.00 . A A . 70 PRO CD 1 1
14 25408 1 1 70 PRO CG C 12.615 18.884 10.086 1.00 . A A . 70 PRO CG 1 1
14 25409 1 1 70 PRO HA H 15.531 17.777 9.123 1.00 . A A . 70 PRO HA 1 1
14 25410 1 1 70 PRO HB2 H 14.391 18.983 11.272 1.00 . A A . 70 PRO HB2 1 1
14 25411 1 1 70 PRO HB3 H 14.521 19.762 9.690 1.00 . A A . 70 PRO HB3 1 1
14 25412 1 1 70 PRO HD2 H 11.445 17.544 8.904 1.00 . A A . 70 PRO HD2 1 1
14 25413 1 1 70 PRO HD3 H 12.276 18.811 7.979 1.00 . A A . 70 PRO HD3 1 1
14 25414 1 1 70 PRO HG2 H 12.179 18.367 10.927 1.00 . A A . 70 PRO HG2 1 1
14 25415 1 1 70 PRO HG3 H 12.222 19.888 10.016 1.00 . A A . 70 PRO HG3 1 1
14 25416 1 1 70 PRO N N 13.528 17.258 8.680 1.00 . A A . 70 PRO N 1 1
14 25417 1 1 70 PRO O O 15.895 16.164 11.023 1.00 . A A . 70 PRO O 1 1
14 25418 1 1 71 GLU C C 14.435 13.856 11.875 1.00 . A A . 71 GLU C 1 1
14 25419 1 1 71 GLU CA C 13.701 15.108 12.346 1.00 . A A . 71 GLU CA 1 1
14 25420 1 1 71 GLU CB C 12.282 14.744 12.788 1.00 . A A . 71 GLU CB 1 1
14 25421 1 1 71 GLU CD C 10.343 16.227 13.438 1.00 . A A . 71 GLU CD 1 1
14 25422 1 1 71 GLU CG C 11.707 15.691 13.828 1.00 . A A . 71 GLU CG 1 1
14 25423 1 1 71 GLU H H 12.795 16.470 11.002 1.00 . A A . 71 GLU H 1 1
14 25424 1 1 71 GLU HA H 14.233 15.528 13.186 1.00 . A A . 71 GLU HA 1 1
14 25425 1 1 71 GLU HB2 H 11.634 14.755 11.924 1.00 . A A . 71 GLU HB2 1 1
14 25426 1 1 71 GLU HB3 H 12.293 13.748 13.206 1.00 . A A . 71 GLU HB3 1 1
14 25427 1 1 71 GLU HG2 H 11.615 15.163 14.765 1.00 . A A . 71 GLU HG2 1 1
14 25428 1 1 71 GLU HG3 H 12.383 16.524 13.950 1.00 . A A . 71 GLU HG3 1 1
14 25429 1 1 71 GLU N N 13.661 16.114 11.292 1.00 . A A . 71 GLU N 1 1
14 25430 1 1 71 GLU O O 15.136 13.206 12.651 1.00 . A A . 71 GLU O 1 1
14 25431 1 1 71 GLU OE1 O 9.330 15.625 13.852 1.00 . A A . 71 GLU OE1 1 1
14 25432 1 1 71 GLU OE2 O 10.288 17.247 12.720 1.00 . A A . 71 GLU OE2 1 1
14 25433 1 1 72 ALA C C 16.413 12.355 10.311 1.00 . A A . 72 ALA C 1 1
14 25434 1 1 72 ALA CA C 14.916 12.351 10.024 1.00 . A A . 72 ALA CA 1 1
14 25435 1 1 72 ALA CB C 14.663 12.290 8.525 1.00 . A A . 72 ALA CB 1 1
14 25436 1 1 72 ALA H H 13.697 14.081 10.031 1.00 . A A . 72 ALA H 1 1
14 25437 1 1 72 ALA HA H 14.476 11.472 10.474 1.00 . A A . 72 ALA HA 1 1
14 25438 1 1 72 ALA HB1 H 15.602 12.384 7.999 1.00 . A A . 72 ALA HB1 1 1
14 25439 1 1 72 ALA HB2 H 14.203 11.346 8.275 1.00 . A A . 72 ALA HB2 1 1
14 25440 1 1 72 ALA HB3 H 14.007 13.099 8.238 1.00 . A A . 72 ALA HB3 1 1
14 25441 1 1 72 ALA N N 14.268 13.523 10.599 1.00 . A A . 72 ALA N 1 1
14 25442 1 1 72 ALA O O 16.985 11.333 10.692 1.00 . A A . 72 ALA O 1 1
14 25443 1 1 73 ARG C C 18.843 13.169 11.762 1.00 . A A . 73 ARG C 1 1
14 25444 1 1 73 ARG CA C 18.476 13.646 10.360 1.00 . A A . 73 ARG CA 1 1
14 25445 1 1 73 ARG CB C 18.909 15.101 10.175 1.00 . A A . 73 ARG CB 1 1
14 25446 1 1 73 ARG CD C 21.308 15.605 9.618 1.00 . A A . 73 ARG CD 1 1
14 25447 1 1 73 ARG CG C 19.926 15.297 9.062 1.00 . A A . 73 ARG CG 1 1
14 25448 1 1 73 ARG CZ C 22.393 17.475 10.788 1.00 . A A . 73 ARG CZ 1 1
14 25449 1 1 73 ARG H H 16.534 14.289 9.818 1.00 . A A . 73 ARG H 1 1
14 25450 1 1 73 ARG HA H 18.991 13.031 9.637 1.00 . A A . 73 ARG HA 1 1
14 25451 1 1 73 ARG HB2 H 18.039 15.697 9.945 1.00 . A A . 73 ARG HB2 1 1
14 25452 1 1 73 ARG HB3 H 19.345 15.454 11.097 1.00 . A A . 73 ARG HB3 1 1
14 25453 1 1 73 ARG HD2 H 21.648 14.755 10.191 1.00 . A A . 73 ARG HD2 1 1
14 25454 1 1 73 ARG HD3 H 21.983 15.776 8.793 1.00 . A A . 73 ARG HD3 1 1
14 25455 1 1 73 ARG HE H 20.440 17.076 10.843 1.00 . A A . 73 ARG HE 1 1
14 25456 1 1 73 ARG HG2 H 19.981 14.393 8.473 1.00 . A A . 73 ARG HG2 1 1
14 25457 1 1 73 ARG HG3 H 19.608 16.118 8.437 1.00 . A A . 73 ARG HG3 1 1
14 25458 1 1 73 ARG HH11 H 23.641 16.305 9.713 1.00 . A A . 73 ARG HH11 1 1
14 25459 1 1 73 ARG HH12 H 24.394 17.627 10.543 1.00 . A A . 73 ARG HH12 1 1
14 25460 1 1 73 ARG HH21 H 23.129 19.056 11.810 1.00 . A A . 73 ARG HH21 1 1
14 25461 1 1 73 ARG HH22 H 21.419 18.820 11.940 1.00 . A A . 73 ARG HH22 1 1
14 25462 1 1 73 ARG N N 17.044 13.510 10.123 1.00 . A A . 73 ARG N 1 1
14 25463 1 1 73 ARG NE N 21.301 16.785 10.479 1.00 . A A . 73 ARG NE 1 1
14 25464 1 1 73 ARG NH1 N 23.573 17.105 10.309 1.00 . A A . 73 ARG NH1 1 1
14 25465 1 1 73 ARG NH2 N 22.306 18.538 11.577 1.00 . A A . 73 ARG NH2 1 1
14 25466 1 1 73 ARG O O 19.571 12.190 11.924 1.00 . A A . 73 ARG O 1 1
14 25467 1 1 74 GLU C C 18.118 12.105 14.471 1.00 . A A . 74 GLU C 1 1
14 25468 1 1 74 GLU CA C 18.610 13.516 14.159 1.00 . A A . 74 GLU CA 1 1
14 25469 1 1 74 GLU CB C 17.947 14.519 15.105 1.00 . A A . 74 GLU CB 1 1
14 25470 1 1 74 GLU CD C 18.573 16.658 13.916 1.00 . A A . 74 GLU CD 1 1
14 25471 1 1 74 GLU CG C 18.679 15.848 15.193 1.00 . A A . 74 GLU CG 1 1
14 25472 1 1 74 GLU H H 17.760 14.638 12.579 1.00 . A A . 74 GLU H 1 1
14 25473 1 1 74 GLU HA H 19.679 13.551 14.304 1.00 . A A . 74 GLU HA 1 1
14 25474 1 1 74 GLU HB2 H 16.940 14.708 14.762 1.00 . A A . 74 GLU HB2 1 1
14 25475 1 1 74 GLU HB3 H 17.905 14.089 16.095 1.00 . A A . 74 GLU HB3 1 1
14 25476 1 1 74 GLU HG2 H 18.256 16.424 16.003 1.00 . A A . 74 GLU HG2 1 1
14 25477 1 1 74 GLU HG3 H 19.722 15.657 15.395 1.00 . A A . 74 GLU HG3 1 1
14 25478 1 1 74 GLU N N 18.334 13.868 12.772 1.00 . A A . 74 GLU N 1 1
14 25479 1 1 74 GLU O O 18.631 11.443 15.373 1.00 . A A . 74 GLU O 1 1
14 25480 1 1 74 GLU OE1 O 17.437 16.992 13.518 1.00 . A A . 74 GLU OE1 1 1
14 25481 1 1 74 GLU OE2 O 19.625 16.959 13.314 1.00 . A A . 74 GLU OE2 1 1
14 25482 1 1 75 TRP C C 17.657 9.263 13.921 1.00 . A A . 75 TRP C 1 1
14 25483 1 1 75 TRP CA C 16.560 10.321 13.915 1.00 . A A . 75 TRP CA 1 1
14 25484 1 1 75 TRP CB C 15.539 10.010 12.819 1.00 . A A . 75 TRP CB 1 1
14 25485 1 1 75 TRP CD1 C 13.744 8.997 14.342 1.00 . A A . 75 TRP CD1 1 1
14 25486 1 1 75 TRP CD2 C 14.194 7.782 12.516 1.00 . A A . 75 TRP CD2 1 1
14 25487 1 1 75 TRP CE2 C 13.199 7.121 13.262 1.00 . A A . 75 TRP CE2 1 1
14 25488 1 1 75 TRP CE3 C 14.637 7.204 11.323 1.00 . A A . 75 TRP CE3 1 1
14 25489 1 1 75 TRP CG C 14.528 8.980 13.224 1.00 . A A . 75 TRP CG 1 1
14 25490 1 1 75 TRP CH2 C 13.095 5.369 11.681 1.00 . A A . 75 TRP CH2 1 1
14 25491 1 1 75 TRP CZ2 C 12.643 5.912 12.853 1.00 . A A . 75 TRP CZ2 1 1
14 25492 1 1 75 TRP CZ3 C 14.084 6.004 10.919 1.00 . A A . 75 TRP CZ3 1 1
14 25493 1 1 75 TRP H H 16.755 12.228 13.015 1.00 . A A . 75 TRP H 1 1
14 25494 1 1 75 TRP HA H 16.061 10.311 14.873 1.00 . A A . 75 TRP HA 1 1
14 25495 1 1 75 TRP HB2 H 15.009 10.914 12.562 1.00 . A A . 75 TRP HB2 1 1
14 25496 1 1 75 TRP HB3 H 16.060 9.641 11.947 1.00 . A A . 75 TRP HB3 1 1
14 25497 1 1 75 TRP HD1 H 13.764 9.779 15.087 1.00 . A A . 75 TRP HD1 1 1
14 25498 1 1 75 TRP HE1 H 12.292 7.667 15.073 1.00 . A A . 75 TRP HE1 1 1
14 25499 1 1 75 TRP HE3 H 15.398 7.679 10.721 1.00 . A A . 75 TRP HE3 1 1
14 25500 1 1 75 TRP HH2 H 12.691 4.433 11.327 1.00 . A A . 75 TRP HH2 1 1
14 25501 1 1 75 TRP HZ2 H 11.879 5.410 13.429 1.00 . A A . 75 TRP HZ2 1 1
14 25502 1 1 75 TRP HZ3 H 14.414 5.542 10.000 1.00 . A A . 75 TRP HZ3 1 1
14 25503 1 1 75 TRP N N 17.122 11.653 13.719 1.00 . A A . 75 TRP N 1 1
14 25504 1 1 75 TRP NE1 N 12.943 7.882 14.372 1.00 . A A . 75 TRP NE1 1 1
14 25505 1 1 75 TRP O O 17.571 8.270 14.644 1.00 . A A . 75 TRP O 1 1
14 25506 1 1 76 TYR C C 21.134 9.261 13.214 1.00 . A A . 76 TYR C 1 1
14 25507 1 1 76 TYR CA C 19.801 8.544 13.022 1.00 . A A . 76 TYR CA 1 1
14 25508 1 1 76 TYR CB C 19.785 7.828 11.670 1.00 . A A . 76 TYR CB 1 1
14 25509 1 1 76 TYR CD1 C 21.560 6.490 10.471 1.00 . A A . 76 TYR CD1 1 1
14 25510 1 1 76 TYR CD2 C 20.858 5.751 12.626 1.00 . A A . 76 TYR CD2 1 1
14 25511 1 1 76 TYR CE1 C 22.445 5.432 10.391 1.00 . A A . 76 TYR CE1 1 1
14 25512 1 1 76 TYR CE2 C 21.741 4.691 12.555 1.00 . A A . 76 TYR CE2 1 1
14 25513 1 1 76 TYR CG C 20.752 6.668 11.588 1.00 . A A . 76 TYR CG 1 1
14 25514 1 1 76 TYR CZ C 22.532 4.536 11.436 1.00 . A A . 76 TYR CZ 1 1
14 25515 1 1 76 TYR H H 18.699 10.291 12.559 1.00 . A A . 76 TYR H 1 1
14 25516 1 1 76 TYR HA H 19.683 7.812 13.808 1.00 . A A . 76 TYR HA 1 1
14 25517 1 1 76 TYR HB2 H 18.793 7.445 11.485 1.00 . A A . 76 TYR HB2 1 1
14 25518 1 1 76 TYR HB3 H 20.045 8.532 10.894 1.00 . A A . 76 TYR HB3 1 1
14 25519 1 1 76 TYR HD1 H 21.489 7.194 9.655 1.00 . A A . 76 TYR HD1 1 1
14 25520 1 1 76 TYR HD2 H 20.237 5.875 13.501 1.00 . A A . 76 TYR HD2 1 1
14 25521 1 1 76 TYR HE1 H 23.064 5.310 9.515 1.00 . A A . 76 TYR HE1 1 1
14 25522 1 1 76 TYR HE2 H 21.809 3.989 13.373 1.00 . A A . 76 TYR HE2 1 1
14 25523 1 1 76 TYR HH H 23.289 2.907 12.121 1.00 . A A . 76 TYR HH 1 1
14 25524 1 1 76 TYR N N 18.688 9.481 13.111 1.00 . A A . 76 TYR N 1 1
14 25525 1 1 76 TYR O O 22.199 8.661 13.080 1.00 . A A . 76 TYR O 1 1
14 25526 1 1 76 TYR OH O 23.412 3.480 11.361 1.00 . A A . 76 TYR OH 1 1
14 25527 1 1 77 ASN C C 23.228 11.208 12.567 1.00 . A A . 77 ASN C 1 1
14 25528 1 1 77 ASN CA C 22.264 11.352 13.742 1.00 . A A . 77 ASN CA 1 1
14 25529 1 1 77 ASN CB C 22.959 10.935 15.039 1.00 . A A . 77 ASN CB 1 1
14 25530 1 1 77 ASN CG C 24.374 11.472 15.136 1.00 . A A . 77 ASN CG 1 1
14 25531 1 1 77 ASN H H 20.185 10.973 13.623 1.00 . A A . 77 ASN H 1 1
14 25532 1 1 77 ASN HA H 21.963 12.385 13.821 1.00 . A A . 77 ASN HA 1 1
14 25533 1 1 77 ASN HB2 H 22.394 11.310 15.880 1.00 . A A . 77 ASN HB2 1 1
14 25534 1 1 77 ASN HB3 H 22.999 9.857 15.090 1.00 . A A . 77 ASN HB3 1 1
14 25535 1 1 77 ASN HD21 H 25.438 13.139 14.935 1.00 . A A . 77 ASN HD21 1 1
14 25536 1 1 77 ASN HD22 H 23.741 13.293 14.646 1.00 . A A . 77 ASN HD22 1 1
14 25537 1 1 77 ASN N N 21.064 10.550 13.530 1.00 . A A . 77 ASN N 1 1
14 25538 1 1 77 ASN ND2 N 24.534 12.765 14.880 1.00 . A A . 77 ASN ND2 1 1
14 25539 1 1 77 ASN O O 24.099 10.339 12.569 1.00 . A A . 77 ASN O 1 1
14 25540 1 1 77 ASN OD1 O 25.311 10.734 15.439 1.00 . A A . 77 ASN OD1 1 1
14 25541 1 1 78 ILE C C 24.932 13.178 10.414 1.00 . A A . 78 ILE C 1 1
14 25542 1 1 78 ILE CA C 23.920 12.038 10.387 1.00 . A A . 78 ILE CA 1 1
14 25543 1 1 78 ILE CB C 23.094 12.129 9.090 1.00 . A A . 78 ILE CB 1 1
14 25544 1 1 78 ILE CD1 C 20.793 11.092 8.763 1.00 . A A . 78 ILE CD1 1 1
14 25545 1 1 78 ILE CG1 C 22.281 10.849 8.886 1.00 . A A . 78 ILE CG1 1 1
14 25546 1 1 78 ILE CG2 C 24.006 12.379 7.899 1.00 . A A . 78 ILE CG2 1 1
14 25547 1 1 78 ILE H H 22.351 12.737 11.624 1.00 . A A . 78 ILE H 1 1
14 25548 1 1 78 ILE HA H 24.452 11.098 10.386 1.00 . A A . 78 ILE HA 1 1
14 25549 1 1 78 ILE HB H 22.419 12.966 9.178 1.00 . A A . 78 ILE HB 1 1
14 25550 1 1 78 ILE HD11 H 20.295 10.729 9.650 1.00 . A A . 78 ILE HD11 1 1
14 25551 1 1 78 ILE HD12 H 20.608 12.151 8.655 1.00 . A A . 78 ILE HD12 1 1
14 25552 1 1 78 ILE HD13 H 20.413 10.569 7.898 1.00 . A A . 78 ILE HD13 1 1
14 25553 1 1 78 ILE HG12 H 22.613 10.359 7.985 1.00 . A A . 78 ILE HG12 1 1
14 25554 1 1 78 ILE HG13 H 22.442 10.192 9.728 1.00 . A A . 78 ILE HG13 1 1
14 25555 1 1 78 ILE HG21 H 24.799 11.645 7.892 1.00 . A A . 78 ILE HG21 1 1
14 25556 1 1 78 ILE HG22 H 23.435 12.299 6.986 1.00 . A A . 78 ILE HG22 1 1
14 25557 1 1 78 ILE HG23 H 24.432 13.369 7.972 1.00 . A A . 78 ILE HG23 1 1
14 25558 1 1 78 ILE N N 23.064 12.067 11.567 1.00 . A A . 78 ILE N 1 1
14 25559 1 1 78 ILE O O 24.595 14.315 10.745 1.00 . A A . 78 ILE O 1 1
14 25560 1 1 79 THR C C 27.671 14.181 8.616 1.00 . A A . 79 THR C 1 1
14 25561 1 1 79 THR CA C 27.237 13.865 10.043 1.00 . A A . 79 THR CA 1 1
14 25562 1 1 79 THR CB C 28.464 13.394 10.847 1.00 . A A . 79 THR CB 1 1
14 25563 1 1 79 THR CG2 C 28.152 13.354 12.336 1.00 . A A . 79 THR CG2 1 1
14 25564 1 1 79 THR H H 26.382 11.943 9.807 1.00 . A A . 79 THR H 1 1
14 25565 1 1 79 THR HA H 26.856 14.765 10.502 1.00 . A A . 79 THR HA 1 1
14 25566 1 1 79 THR HB H 29.273 14.091 10.682 1.00 . A A . 79 THR HB 1 1
14 25567 1 1 79 THR HG1 H 29.801 11.965 10.603 1.00 . A A . 79 THR HG1 1 1
14 25568 1 1 79 THR HG21 H 28.709 12.553 12.798 1.00 . A A . 79 THR HG21 1 1
14 25569 1 1 79 THR HG22 H 27.095 13.186 12.478 1.00 . A A . 79 THR HG22 1 1
14 25570 1 1 79 THR HG23 H 28.432 14.295 12.787 1.00 . A A . 79 THR HG23 1 1
14 25571 1 1 79 THR N N 26.175 12.867 10.061 1.00 . A A . 79 THR N 1 1
14 25572 1 1 79 THR O O 28.262 15.229 8.355 1.00 . A A . 79 THR O 1 1
14 25573 1 1 79 THR OG1 O 28.870 12.094 10.405 1.00 . A A . 79 THR OG1 1 1
14 25574 1 1 80 SER C C 26.494 13.711 5.443 1.00 . A A . 80 SER C 1 1
14 25575 1 1 80 SER CA C 27.733 13.452 6.295 1.00 . A A . 80 SER CA 1 1
14 25576 1 1 80 SER CB C 28.474 12.219 5.774 1.00 . A A . 80 SER CB 1 1
14 25577 1 1 80 SER H H 26.898 12.456 7.966 1.00 . A A . 80 SER H 1 1
14 25578 1 1 80 SER HA H 28.386 14.309 6.229 1.00 . A A . 80 SER HA 1 1
14 25579 1 1 80 SER HB2 H 27.829 11.670 5.105 1.00 . A A . 80 SER HB2 1 1
14 25580 1 1 80 SER HB3 H 29.360 12.534 5.242 1.00 . A A . 80 SER HB3 1 1
14 25581 1 1 80 SER HG H 28.076 11.022 7.272 1.00 . A A . 80 SER HG 1 1
14 25582 1 1 80 SER N N 27.371 13.270 7.696 1.00 . A A . 80 SER N 1 1
14 25583 1 1 80 SER O O 25.738 12.792 5.130 1.00 . A A . 80 SER O 1 1
14 25584 1 1 80 SER OG O 28.860 11.368 6.839 1.00 . A A . 80 SER OG 1 1
14 25585 1 1 81 VAL C C 24.851 14.300 3.195 1.00 . A A . 81 VAL C 1 1
14 25586 1 1 81 VAL CA C 25.146 15.354 4.255 1.00 . A A . 81 VAL CA 1 1
14 25587 1 1 81 VAL CB C 25.377 16.711 3.564 1.00 . A A . 81 VAL CB 1 1
14 25588 1 1 81 VAL CG1 C 24.221 17.658 3.847 1.00 . A A . 81 VAL CG1 1 1
14 25589 1 1 81 VAL CG2 C 26.698 17.319 4.013 1.00 . A A . 81 VAL CG2 1 1
14 25590 1 1 81 VAL H H 26.930 15.661 5.353 1.00 . A A . 81 VAL H 1 1
14 25591 1 1 81 VAL HA H 24.289 15.447 4.906 1.00 . A A . 81 VAL HA 1 1
14 25592 1 1 81 VAL HB H 25.425 16.545 2.498 1.00 . A A . 81 VAL HB 1 1
14 25593 1 1 81 VAL HG11 H 24.162 17.846 4.910 1.00 . A A . 81 VAL HG11 1 1
14 25594 1 1 81 VAL HG12 H 24.382 18.590 3.325 1.00 . A A . 81 VAL HG12 1 1
14 25595 1 1 81 VAL HG13 H 23.298 17.210 3.510 1.00 . A A . 81 VAL HG13 1 1
14 25596 1 1 81 VAL HG21 H 26.872 18.239 3.476 1.00 . A A . 81 VAL HG21 1 1
14 25597 1 1 81 VAL HG22 H 26.658 17.521 5.073 1.00 . A A . 81 VAL HG22 1 1
14 25598 1 1 81 VAL HG23 H 27.501 16.626 3.808 1.00 . A A . 81 VAL HG23 1 1
14 25599 1 1 81 VAL N N 26.292 14.972 5.072 1.00 . A A . 81 VAL N 1 1
14 25600 1 1 81 VAL O O 23.758 13.735 3.132 1.00 . A A . 81 VAL O 1 1
14 25601 1 1 82 PRO C C 25.650 11.608 1.798 1.00 . A A . 82 PRO C 1 1
14 25602 1 1 82 PRO CA C 25.718 13.036 1.266 1.00 . A A . 82 PRO CA 1 1
14 25603 1 1 82 PRO CB C 26.992 13.239 0.441 1.00 . A A . 82 PRO CB 1 1
14 25604 1 1 82 PRO CD C 27.176 14.659 2.355 1.00 . A A . 82 PRO CD 1 1
14 25605 1 1 82 PRO CG C 27.975 13.817 1.400 1.00 . A A . 82 PRO CG 1 1
14 25606 1 1 82 PRO HA H 24.853 13.230 0.649 1.00 . A A . 82 PRO HA 1 1
14 25607 1 1 82 PRO HB2 H 27.329 12.288 0.054 1.00 . A A . 82 PRO HB2 1 1
14 25608 1 1 82 PRO HB3 H 26.792 13.916 -0.375 1.00 . A A . 82 PRO HB3 1 1
14 25609 1 1 82 PRO HD2 H 27.609 14.622 3.344 1.00 . A A . 82 PRO HD2 1 1
14 25610 1 1 82 PRO HD3 H 27.120 15.679 2.004 1.00 . A A . 82 PRO HD3 1 1
14 25611 1 1 82 PRO HG2 H 28.480 13.025 1.931 1.00 . A A . 82 PRO HG2 1 1
14 25612 1 1 82 PRO HG3 H 28.689 14.429 0.868 1.00 . A A . 82 PRO HG3 1 1
14 25613 1 1 82 PRO N N 25.847 14.025 2.340 1.00 . A A . 82 PRO N 1 1
14 25614 1 1 82 PRO O O 26.623 10.857 1.718 1.00 . A A . 82 PRO O 1 1
14 25615 1 1 83 THR C C 23.596 8.994 1.883 1.00 . A A . 83 THR C 1 1
14 25616 1 1 83 THR CA C 24.300 9.901 2.887 1.00 . A A . 83 THR CA 1 1
14 25617 1 1 83 THR CB C 23.479 9.940 4.190 1.00 . A A . 83 THR CB 1 1
14 25618 1 1 83 THR CG2 C 24.147 9.109 5.275 1.00 . A A . 83 THR CG2 1 1
14 25619 1 1 83 THR H H 23.756 11.881 2.375 1.00 . A A . 83 THR H 1 1
14 25620 1 1 83 THR HA H 25.272 9.487 3.111 1.00 . A A . 83 THR HA 1 1
14 25621 1 1 83 THR HB H 22.500 9.528 3.993 1.00 . A A . 83 THR HB 1 1
14 25622 1 1 83 THR HG1 H 22.548 11.367 5.183 1.00 . A A . 83 THR HG1 1 1
14 25623 1 1 83 THR HG21 H 23.788 9.427 6.242 1.00 . A A . 83 THR HG21 1 1
14 25624 1 1 83 THR HG22 H 25.217 9.246 5.226 1.00 . A A . 83 THR HG22 1 1
14 25625 1 1 83 THR HG23 H 23.910 8.066 5.127 1.00 . A A . 83 THR HG23 1 1
14 25626 1 1 83 THR N N 24.494 11.238 2.341 1.00 . A A . 83 THR N 1 1
14 25627 1 1 83 THR O O 23.019 9.466 0.903 1.00 . A A . 83 THR O 1 1
14 25628 1 1 83 THR OG1 O 23.335 11.292 4.638 1.00 . A A . 83 THR OG1 1 1
14 25629 1 1 84 PHE C C 22.205 5.701 2.053 1.00 . A A . 84 PHE C 1 1
14 25630 1 1 84 PHE CA C 23.015 6.717 1.251 1.00 . A A . 84 PHE CA 1 1
14 25631 1 1 84 PHE CB C 24.071 5.996 0.411 1.00 . A A . 84 PHE CB 1 1
14 25632 1 1 84 PHE CD1 C 25.557 6.996 -1.346 1.00 . A A . 84 PHE CD1 1 1
14 25633 1 1 84 PHE CD2 C 23.223 6.816 -1.803 1.00 . A A . 84 PHE CD2 1 1
14 25634 1 1 84 PHE CE1 C 25.760 7.566 -2.589 1.00 . A A . 84 PHE CE1 1 1
14 25635 1 1 84 PHE CE2 C 23.420 7.385 -3.047 1.00 . A A . 84 PHE CE2 1 1
14 25636 1 1 84 PHE CG C 24.288 6.615 -0.940 1.00 . A A . 84 PHE CG 1 1
14 25637 1 1 84 PHE CZ C 24.690 7.761 -3.440 1.00 . A A . 84 PHE CZ 1 1
14 25638 1 1 84 PHE H H 24.123 7.375 2.931 1.00 . A A . 84 PHE H 1 1
14 25639 1 1 84 PHE HA H 22.348 7.252 0.593 1.00 . A A . 84 PHE HA 1 1
14 25640 1 1 84 PHE HB2 H 25.013 6.013 0.939 1.00 . A A . 84 PHE HB2 1 1
14 25641 1 1 84 PHE HB3 H 23.764 4.971 0.263 1.00 . A A . 84 PHE HB3 1 1
14 25642 1 1 84 PHE HD1 H 26.395 6.844 -0.680 1.00 . A A . 84 PHE HD1 1 1
14 25643 1 1 84 PHE HD2 H 22.230 6.523 -1.497 1.00 . A A . 84 PHE HD2 1 1
14 25644 1 1 84 PHE HE1 H 26.754 7.859 -2.893 1.00 . A A . 84 PHE HE1 1 1
14 25645 1 1 84 PHE HE2 H 22.582 7.537 -3.711 1.00 . A A . 84 PHE HE2 1 1
14 25646 1 1 84 PHE HZ H 24.847 8.206 -4.412 1.00 . A A . 84 PHE HZ 1 1
14 25647 1 1 84 PHE N N 23.647 7.690 2.134 1.00 . A A . 84 PHE N 1 1
14 25648 1 1 84 PHE O O 22.765 4.812 2.694 1.00 . A A . 84 PHE O 1 1
14 25649 1 1 85 VAL C C 19.186 4.078 1.769 1.00 . A A . 85 VAL C 1 1
14 25650 1 1 85 VAL CA C 19.997 4.937 2.733 1.00 . A A . 85 VAL CA 1 1
14 25651 1 1 85 VAL CB C 19.031 5.711 3.650 1.00 . A A . 85 VAL CB 1 1
14 25652 1 1 85 VAL CG1 C 18.502 4.808 4.753 1.00 . A A . 85 VAL CG1 1 1
14 25653 1 1 85 VAL CG2 C 19.719 6.935 4.236 1.00 . A A . 85 VAL CG2 1 1
14 25654 1 1 85 VAL H H 20.497 6.570 1.483 1.00 . A A . 85 VAL H 1 1
14 25655 1 1 85 VAL HA H 20.606 4.293 3.349 1.00 . A A . 85 VAL HA 1 1
14 25656 1 1 85 VAL HB H 18.193 6.045 3.056 1.00 . A A . 85 VAL HB 1 1
14 25657 1 1 85 VAL HG11 H 19.233 4.742 5.545 1.00 . A A . 85 VAL HG11 1 1
14 25658 1 1 85 VAL HG12 H 17.582 5.216 5.144 1.00 . A A . 85 VAL HG12 1 1
14 25659 1 1 85 VAL HG13 H 18.317 3.822 4.353 1.00 . A A . 85 VAL HG13 1 1
14 25660 1 1 85 VAL HG21 H 20.785 6.765 4.275 1.00 . A A . 85 VAL HG21 1 1
14 25661 1 1 85 VAL HG22 H 19.513 7.794 3.615 1.00 . A A . 85 VAL HG22 1 1
14 25662 1 1 85 VAL HG23 H 19.346 7.115 5.234 1.00 . A A . 85 VAL HG23 1 1
14 25663 1 1 85 VAL N N 20.884 5.842 2.012 1.00 . A A . 85 VAL N 1 1
14 25664 1 1 85 VAL O O 18.620 4.582 0.798 1.00 . A A . 85 VAL O 1 1
14 25665 1 1 86 ILE C C 17.188 1.277 1.944 1.00 . A A . 86 ILE C 1 1
14 25666 1 1 86 ILE CA C 18.391 1.850 1.202 1.00 . A A . 86 ILE CA 1 1
14 25667 1 1 86 ILE CB C 19.282 0.690 0.720 1.00 . A A . 86 ILE CB 1 1
14 25668 1 1 86 ILE CD1 C 21.667 0.083 0.069 1.00 . A A . 86 ILE CD1 1 1
14 25669 1 1 86 ILE CG1 C 20.717 1.177 0.503 1.00 . A A . 86 ILE CG1 1 1
14 25670 1 1 86 ILE CG2 C 18.722 0.088 -0.559 1.00 . A A . 86 ILE CG2 1 1
14 25671 1 1 86 ILE H H 19.605 2.438 2.832 1.00 . A A . 86 ILE H 1 1
14 25672 1 1 86 ILE HA H 18.041 2.393 0.335 1.00 . A A . 86 ILE HA 1 1
14 25673 1 1 86 ILE HB H 19.281 -0.075 1.481 1.00 . A A . 86 ILE HB 1 1
14 25674 1 1 86 ILE HD11 H 22.643 0.263 0.497 1.00 . A A . 86 ILE HD11 1 1
14 25675 1 1 86 ILE HD12 H 21.296 -0.873 0.410 1.00 . A A . 86 ILE HD12 1 1
14 25676 1 1 86 ILE HD13 H 21.742 0.077 -1.008 1.00 . A A . 86 ILE HD13 1 1
14 25677 1 1 86 ILE HG12 H 20.720 1.940 -0.259 1.00 . A A . 86 ILE HG12 1 1
14 25678 1 1 86 ILE HG13 H 21.091 1.595 1.427 1.00 . A A . 86 ILE HG13 1 1
14 25679 1 1 86 ILE HG21 H 18.566 0.870 -1.287 1.00 . A A . 86 ILE HG21 1 1
14 25680 1 1 86 ILE HG22 H 19.422 -0.634 -0.953 1.00 . A A . 86 ILE HG22 1 1
14 25681 1 1 86 ILE HG23 H 17.783 -0.400 -0.347 1.00 . A A . 86 ILE HG23 1 1
14 25682 1 1 86 ILE N N 19.134 2.779 2.044 1.00 . A A . 86 ILE N 1 1
14 25683 1 1 86 ILE O O 17.317 0.773 3.059 1.00 . A A . 86 ILE O 1 1
14 25684 1 1 87 GLU C C 13.951 0.101 0.884 1.00 . A A . 87 GLU C 1 1
14 25685 1 1 87 GLU CA C 14.793 0.846 1.916 1.00 . A A . 87 GLU CA 1 1
14 25686 1 1 87 GLU CB C 13.980 1.991 2.524 1.00 . A A . 87 GLU CB 1 1
14 25687 1 1 87 GLU CD C 12.187 2.525 0.826 1.00 . A A . 87 GLU CD 1 1
14 25688 1 1 87 GLU CG C 13.467 2.986 1.495 1.00 . A A . 87 GLU CG 1 1
14 25689 1 1 87 GLU H H 15.980 1.771 0.428 1.00 . A A . 87 GLU H 1 1
14 25690 1 1 87 GLU HA H 15.070 0.158 2.701 1.00 . A A . 87 GLU HA 1 1
14 25691 1 1 87 GLU HB2 H 13.131 1.576 3.047 1.00 . A A . 87 GLU HB2 1 1
14 25692 1 1 87 GLU HB3 H 14.601 2.523 3.229 1.00 . A A . 87 GLU HB3 1 1
14 25693 1 1 87 GLU HG2 H 13.279 3.928 1.987 1.00 . A A . 87 GLU HG2 1 1
14 25694 1 1 87 GLU HG3 H 14.224 3.122 0.737 1.00 . A A . 87 GLU HG3 1 1
14 25695 1 1 87 GLU N N 16.019 1.358 1.315 1.00 . A A . 87 GLU N 1 1
14 25696 1 1 87 GLU O O 13.846 0.521 -0.268 1.00 . A A . 87 GLU O 1 1
14 25697 1 1 87 GLU OE1 O 11.967 2.890 -0.348 1.00 . A A . 87 GLU OE1 1 1
14 25698 1 1 87 GLU OE2 O 11.404 1.801 1.476 1.00 . A A . 87 GLU OE2 1 1
14 25699 1 1 88 LYS C C 11.094 -1.914 0.959 1.00 . A A . 88 LYS C 1 1
14 25700 1 1 88 LYS CA C 12.518 -1.812 0.422 1.00 . A A . 88 LYS CA 1 1
14 25701 1 1 88 LYS CB C 13.114 -3.212 0.259 1.00 . A A . 88 LYS CB 1 1
14 25702 1 1 88 LYS CD C 12.098 -5.486 -0.066 1.00 . A A . 88 LYS CD 1 1
14 25703 1 1 88 LYS CE C 11.483 -6.446 -1.072 1.00 . A A . 88 LYS CE 1 1
14 25704 1 1 88 LYS CG C 12.315 -4.109 -0.670 1.00 . A A . 88 LYS CG 1 1
14 25705 1 1 88 LYS H H 13.473 -1.291 2.238 1.00 . A A . 88 LYS H 1 1
14 25706 1 1 88 LYS HA H 12.493 -1.326 -0.542 1.00 . A A . 88 LYS HA 1 1
14 25707 1 1 88 LYS HB2 H 14.116 -3.120 -0.136 1.00 . A A . 88 LYS HB2 1 1
14 25708 1 1 88 LYS HB3 H 13.161 -3.685 1.229 1.00 . A A . 88 LYS HB3 1 1
14 25709 1 1 88 LYS HD2 H 13.049 -5.882 0.258 1.00 . A A . 88 LYS HD2 1 1
14 25710 1 1 88 LYS HD3 H 11.436 -5.396 0.784 1.00 . A A . 88 LYS HD3 1 1
14 25711 1 1 88 LYS HE2 H 10.409 -6.367 -1.016 1.00 . A A . 88 LYS HE2 1 1
14 25712 1 1 88 LYS HE3 H 11.813 -6.168 -2.063 1.00 . A A . 88 LYS HE3 1 1
14 25713 1 1 88 LYS HG2 H 11.354 -3.654 -0.857 1.00 . A A . 88 LYS HG2 1 1
14 25714 1 1 88 LYS HG3 H 12.852 -4.216 -1.602 1.00 . A A . 88 LYS HG3 1 1
14 25715 1 1 88 LYS HZ1 H 12.170 -7.966 0.185 1.00 . A A . 88 LYS HZ1 1 1
14 25716 1 1 88 LYS HZ2 H 12.676 -8.125 -1.421 1.00 . A A . 88 LYS HZ2 1 1
14 25717 1 1 88 LYS HZ3 H 11.081 -8.494 -0.996 1.00 . A A . 88 LYS HZ3 1 1
14 25718 1 1 88 LYS N N 13.352 -1.007 1.307 1.00 . A A . 88 LYS N 1 1
14 25719 1 1 88 LYS NZ N 11.880 -7.857 -0.807 1.00 . A A . 88 LYS NZ 1 1
14 25720 1 1 88 LYS O O 10.667 -2.973 1.416 1.00 . A A . 88 LYS O 1 1
14 25721 1 1 89 GLY C C 8.851 -1.463 2.734 1.00 . A A . 89 GLY C 1 1
14 25722 1 1 89 GLY CA C 8.995 -0.791 1.383 1.00 . A A . 89 GLY CA 1 1
14 25723 1 1 89 GLY H H 10.757 0.011 0.525 1.00 . A A . 89 GLY H 1 1
14 25724 1 1 89 GLY HA2 H 8.663 0.233 1.464 1.00 . A A . 89 GLY HA2 1 1
14 25725 1 1 89 GLY HA3 H 8.369 -1.306 0.669 1.00 . A A . 89 GLY HA3 1 1
14 25726 1 1 89 GLY N N 10.363 -0.804 0.900 1.00 . A A . 89 GLY N 1 1
14 25727 1 1 89 GLY O O 7.903 -2.212 2.964 1.00 . A A . 89 GLY O 1 1
14 25728 1 1 90 GLY C C 10.723 -1.133 5.916 1.00 . A A . 90 GLY C 1 1
14 25729 1 1 90 GLY CA C 9.751 -1.789 4.954 1.00 . A A . 90 GLY CA 1 1
14 25730 1 1 90 GLY H H 10.528 -0.590 3.391 1.00 . A A . 90 GLY H 1 1
14 25731 1 1 90 GLY HA2 H 8.751 -1.691 5.348 1.00 . A A . 90 GLY HA2 1 1
14 25732 1 1 90 GLY HA3 H 9.995 -2.838 4.874 1.00 . A A . 90 GLY HA3 1 1
14 25733 1 1 90 GLY N N 9.795 -1.195 3.631 1.00 . A A . 90 GLY N 1 1
14 25734 1 1 90 GLY O O 10.393 -0.137 6.558 1.00 . A A . 90 GLY O 1 1
14 25735 1 1 91 GLU C C 14.279 -1.015 6.185 1.00 . A A . 91 GLU C 1 1
14 25736 1 1 91 GLU CA C 12.944 -1.160 6.910 1.00 . A A . 91 GLU CA 1 1
14 25737 1 1 91 GLU CB C 13.111 -2.066 8.132 1.00 . A A . 91 GLU CB 1 1
14 25738 1 1 91 GLU CD C 13.497 -4.460 8.838 1.00 . A A . 91 GLU CD 1 1
14 25739 1 1 91 GLU CG C 12.823 -3.531 7.847 1.00 . A A . 91 GLU CG 1 1
14 25740 1 1 91 GLU H H 12.127 -2.489 5.479 1.00 . A A . 91 GLU H 1 1
14 25741 1 1 91 GLU HA H 12.619 -0.185 7.239 1.00 . A A . 91 GLU HA 1 1
14 25742 1 1 91 GLU HB2 H 14.126 -1.982 8.491 1.00 . A A . 91 GLU HB2 1 1
14 25743 1 1 91 GLU HB3 H 12.436 -1.733 8.906 1.00 . A A . 91 GLU HB3 1 1
14 25744 1 1 91 GLU HG2 H 11.757 -3.691 7.895 1.00 . A A . 91 GLU HG2 1 1
14 25745 1 1 91 GLU HG3 H 13.178 -3.768 6.855 1.00 . A A . 91 GLU HG3 1 1
14 25746 1 1 91 GLU N N 11.923 -1.696 6.017 1.00 . A A . 91 GLU N 1 1
14 25747 1 1 91 GLU O O 14.510 -1.608 5.132 1.00 . A A . 91 GLU O 1 1
14 25748 1 1 91 GLU OE1 O 13.901 -5.569 8.429 1.00 . A A . 91 GLU OE1 1 1
14 25749 1 1 91 GLU OE2 O 13.619 -4.080 10.021 1.00 . A A . 91 GLU OE2 1 1
14 25750 1 1 92 PRO C C 17.409 -1.188 6.274 1.00 . A A . 92 PRO C 1 1
14 25751 1 1 92 PRO CA C 16.507 0.038 6.188 1.00 . A A . 92 PRO CA 1 1
14 25752 1 1 92 PRO CB C 17.063 1.173 7.052 1.00 . A A . 92 PRO CB 1 1
14 25753 1 1 92 PRO CD C 14.972 0.535 8.017 1.00 . A A . 92 PRO CD 1 1
14 25754 1 1 92 PRO CG C 16.346 1.048 8.351 1.00 . A A . 92 PRO CG 1 1
14 25755 1 1 92 PRO HA H 16.441 0.364 5.160 1.00 . A A . 92 PRO HA 1 1
14 25756 1 1 92 PRO HB2 H 18.130 1.046 7.174 1.00 . A A . 92 PRO HB2 1 1
14 25757 1 1 92 PRO HB3 H 16.861 2.123 6.579 1.00 . A A . 92 PRO HB3 1 1
14 25758 1 1 92 PRO HD2 H 14.614 -0.121 8.797 1.00 . A A . 92 PRO HD2 1 1
14 25759 1 1 92 PRO HD3 H 14.288 1.358 7.871 1.00 . A A . 92 PRO HD3 1 1
14 25760 1 1 92 PRO HG2 H 16.862 0.348 8.990 1.00 . A A . 92 PRO HG2 1 1
14 25761 1 1 92 PRO HG3 H 16.279 2.015 8.828 1.00 . A A . 92 PRO HG3 1 1
14 25762 1 1 92 PRO N N 15.180 -0.205 6.761 1.00 . A A . 92 PRO N 1 1
14 25763 1 1 92 PRO O O 17.761 -1.637 7.366 1.00 . A A . 92 PRO O 1 1
14 25764 1 1 93 LEU C C 20.066 -2.514 4.675 1.00 . A A . 93 LEU C 1 1
14 25765 1 1 93 LEU CA C 18.642 -2.901 5.062 1.00 . A A . 93 LEU CA 1 1
14 25766 1 1 93 LEU CB C 18.089 -3.918 4.062 1.00 . A A . 93 LEU CB 1 1
14 25767 1 1 93 LEU CD1 C 18.255 -5.928 5.550 1.00 . A A . 93 LEU CD1 1 1
14 25768 1 1 93 LEU CD2 C 18.078 -6.221 3.072 1.00 . A A . 93 LEU CD2 1 1
14 25769 1 1 93 LEU CG C 18.619 -5.346 4.193 1.00 . A A . 93 LEU CG 1 1
14 25770 1 1 93 LEU H H 17.467 -1.324 4.281 1.00 . A A . 93 LEU H 1 1
14 25771 1 1 93 LEU HA H 18.658 -3.347 6.045 1.00 . A A . 93 LEU HA 1 1
14 25772 1 1 93 LEU HB2 H 17.017 -3.951 4.184 1.00 . A A . 93 LEU HB2 1 1
14 25773 1 1 93 LEU HB3 H 18.326 -3.565 3.068 1.00 . A A . 93 LEU HB3 1 1
14 25774 1 1 93 LEU HD11 H 18.691 -5.324 6.330 1.00 . A A . 93 LEU HD11 1 1
14 25775 1 1 93 LEU HD12 H 18.633 -6.937 5.621 1.00 . A A . 93 LEU HD12 1 1
14 25776 1 1 93 LEU HD13 H 17.180 -5.939 5.659 1.00 . A A . 93 LEU HD13 1 1
14 25777 1 1 93 LEU HD21 H 18.883 -6.488 2.404 1.00 . A A . 93 LEU HD21 1 1
14 25778 1 1 93 LEU HD22 H 17.322 -5.677 2.525 1.00 . A A . 93 LEU HD22 1 1
14 25779 1 1 93 LEU HD23 H 17.645 -7.117 3.492 1.00 . A A . 93 LEU HD23 1 1
14 25780 1 1 93 LEU HG H 19.698 -5.331 4.116 1.00 . A A . 93 LEU HG 1 1
14 25781 1 1 93 LEU N N 17.780 -1.726 5.118 1.00 . A A . 93 LEU N 1 1
14 25782 1 1 93 LEU O O 21.018 -3.234 4.971 1.00 . A A . 93 LEU O 1 1
14 25783 1 1 94 GLY C C 21.822 0.491 4.104 1.00 . A A . 94 GLY C 1 1
14 25784 1 1 94 GLY CA C 21.515 -0.905 3.598 1.00 . A A . 94 GLY CA 1 1
14 25785 1 1 94 GLY H H 19.408 -0.836 3.804 1.00 . A A . 94 GLY H 1 1
14 25786 1 1 94 GLY HA2 H 22.262 -1.586 3.976 1.00 . A A . 94 GLY HA2 1 1
14 25787 1 1 94 GLY HA3 H 21.558 -0.901 2.519 1.00 . A A . 94 GLY HA3 1 1
14 25788 1 1 94 GLY N N 20.204 -1.369 4.013 1.00 . A A . 94 GLY N 1 1
14 25789 1 1 94 GLY O O 20.912 1.271 4.383 1.00 . A A . 94 GLY O 1 1
14 25790 1 1 95 GLU C C 25.023 2.328 4.458 1.00 . A A . 95 GLU C 1 1
14 25791 1 1 95 GLU CA C 23.532 2.115 4.703 1.00 . A A . 95 GLU CA 1 1
14 25792 1 1 95 GLU CB C 23.224 2.262 6.195 1.00 . A A . 95 GLU CB 1 1
14 25793 1 1 95 GLU CD C 23.450 0.778 8.226 1.00 . A A . 95 GLU CD 1 1
14 25794 1 1 95 GLU CG C 24.169 1.481 7.092 1.00 . A A . 95 GLU CG 1 1
14 25795 1 1 95 GLU H H 23.787 0.140 3.987 1.00 . A A . 95 GLU H 1 1
14 25796 1 1 95 GLU HA H 22.979 2.863 4.156 1.00 . A A . 95 GLU HA 1 1
14 25797 1 1 95 GLU HB2 H 23.287 3.307 6.462 1.00 . A A . 95 GLU HB2 1 1
14 25798 1 1 95 GLU HB3 H 22.218 1.914 6.378 1.00 . A A . 95 GLU HB3 1 1
14 25799 1 1 95 GLU HG2 H 24.680 0.739 6.496 1.00 . A A . 95 GLU HG2 1 1
14 25800 1 1 95 GLU HG3 H 24.893 2.164 7.512 1.00 . A A . 95 GLU HG3 1 1
14 25801 1 1 95 GLU N N 23.108 0.805 4.225 1.00 . A A . 95 GLU N 1 1
14 25802 1 1 95 GLU O O 25.824 1.403 4.592 1.00 . A A . 95 GLU O 1 1
14 25803 1 1 95 GLU OE1 O 22.497 1.367 8.779 1.00 . A A . 95 GLU OE1 1 1
14 25804 1 1 95 GLU OE2 O 23.838 -0.360 8.561 1.00 . A A . 95 GLU OE2 1 1
14 25805 1 1 96 VAL C C 27.071 5.347 4.176 1.00 . A A . 96 VAL C 1 1
14 25806 1 1 96 VAL CA C 26.782 3.890 3.832 1.00 . A A . 96 VAL CA 1 1
14 25807 1 1 96 VAL CB C 27.149 3.640 2.357 1.00 . A A . 96 VAL CB 1 1
14 25808 1 1 96 VAL CG1 C 28.603 4.006 2.100 1.00 . A A . 96 VAL CG1 1 1
14 25809 1 1 96 VAL CG2 C 26.881 2.191 1.980 1.00 . A A . 96 VAL CG2 1 1
14 25810 1 1 96 VAL H H 24.703 4.250 4.006 1.00 . A A . 96 VAL H 1 1
14 25811 1 1 96 VAL HA H 27.401 3.255 4.448 1.00 . A A . 96 VAL HA 1 1
14 25812 1 1 96 VAL HB H 26.528 4.272 1.740 1.00 . A A . 96 VAL HB 1 1
14 25813 1 1 96 VAL HG11 H 29.186 3.811 2.988 1.00 . A A . 96 VAL HG11 1 1
14 25814 1 1 96 VAL HG12 H 28.984 3.414 1.280 1.00 . A A . 96 VAL HG12 1 1
14 25815 1 1 96 VAL HG13 H 28.671 5.054 1.849 1.00 . A A . 96 VAL HG13 1 1
14 25816 1 1 96 VAL HG21 H 27.397 1.538 2.668 1.00 . A A . 96 VAL HG21 1 1
14 25817 1 1 96 VAL HG22 H 25.819 1.998 2.028 1.00 . A A . 96 VAL HG22 1 1
14 25818 1 1 96 VAL HG23 H 27.235 2.008 0.976 1.00 . A A . 96 VAL HG23 1 1
14 25819 1 1 96 VAL N N 25.388 3.554 4.096 1.00 . A A . 96 VAL N 1 1
14 25820 1 1 96 VAL O O 26.207 6.214 4.034 1.00 . A A . 96 VAL O 1 1
14 25821 1 1 97 LYS C C 30.048 7.311 4.374 1.00 . A A . 97 LYS C 1 1
14 25822 1 1 97 LYS CA C 28.698 6.964 4.992 1.00 . A A . 97 LYS CA 1 1
14 25823 1 1 97 LYS CB C 28.769 7.106 6.514 1.00 . A A . 97 LYS CB 1 1
14 25824 1 1 97 LYS CD C 28.017 5.230 8.005 1.00 . A A . 97 LYS CD 1 1
14 25825 1 1 97 LYS CE C 28.087 5.494 9.501 1.00 . A A . 97 LYS CE 1 1
14 25826 1 1 97 LYS CG C 27.594 6.472 7.239 1.00 . A A . 97 LYS CG 1 1
14 25827 1 1 97 LYS H H 28.937 4.878 4.719 1.00 . A A . 97 LYS H 1 1
14 25828 1 1 97 LYS HA H 27.954 7.647 4.609 1.00 . A A . 97 LYS HA 1 1
14 25829 1 1 97 LYS HB2 H 29.677 6.638 6.865 1.00 . A A . 97 LYS HB2 1 1
14 25830 1 1 97 LYS HB3 H 28.796 8.156 6.764 1.00 . A A . 97 LYS HB3 1 1
14 25831 1 1 97 LYS HD2 H 27.299 4.444 7.824 1.00 . A A . 97 LYS HD2 1 1
14 25832 1 1 97 LYS HD3 H 28.991 4.917 7.658 1.00 . A A . 97 LYS HD3 1 1
14 25833 1 1 97 LYS HE2 H 29.106 5.730 9.765 1.00 . A A . 97 LYS HE2 1 1
14 25834 1 1 97 LYS HE3 H 27.452 6.336 9.735 1.00 . A A . 97 LYS HE3 1 1
14 25835 1 1 97 LYS HG2 H 27.184 7.189 7.935 1.00 . A A . 97 LYS HG2 1 1
14 25836 1 1 97 LYS HG3 H 26.841 6.199 6.515 1.00 . A A . 97 LYS HG3 1 1
14 25837 1 1 97 LYS HZ1 H 28.456 3.716 10.534 1.00 . A A . 97 LYS HZ1 1 1
14 25838 1 1 97 LYS HZ2 H 26.959 3.753 9.746 1.00 . A A . 97 LYS HZ2 1 1
14 25839 1 1 97 LYS HZ3 H 27.184 4.629 11.175 1.00 . A A . 97 LYS HZ3 1 1
14 25840 1 1 97 LYS N N 28.292 5.612 4.628 1.00 . A A . 97 LYS N 1 1
14 25841 1 1 97 LYS NZ N 27.640 4.316 10.295 1.00 . A A . 97 LYS NZ 1 1
14 25842 1 1 97 LYS O O 31.097 7.045 4.960 1.00 . A A . 97 LYS O 1 1
14 25843 1 1 98 GLY C C 31.092 8.308 1.003 1.00 . A A . 98 GLY C 1 1
14 25844 1 1 98 GLY CA C 31.244 8.284 2.511 1.00 . A A . 98 GLY CA 1 1
14 25845 1 1 98 GLY H H 29.150 8.097 2.767 1.00 . A A . 98 GLY H 1 1
14 25846 1 1 98 GLY HA2 H 31.542 9.265 2.848 1.00 . A A . 98 GLY HA2 1 1
14 25847 1 1 98 GLY HA3 H 32.016 7.575 2.772 1.00 . A A . 98 GLY HA3 1 1
14 25848 1 1 98 GLY N N 30.016 7.909 3.187 1.00 . A A . 98 GLY N 1 1
14 25849 1 1 98 GLY O O 30.217 7.654 0.435 1.00 . A A . 98 GLY O 1 1
14 25850 1 1 99 PRO C C 32.379 7.926 -1.831 1.00 . A A . 99 PRO C 1 1
14 25851 1 1 99 PRO CA C 31.936 9.206 -1.131 1.00 . A A . 99 PRO CA 1 1
14 25852 1 1 99 PRO CB C 32.930 10.337 -1.404 1.00 . A A . 99 PRO CB 1 1
14 25853 1 1 99 PRO CD C 33.027 9.887 0.941 1.00 . A A . 99 PRO CD 1 1
14 25854 1 1 99 PRO CG C 33.855 10.318 -0.237 1.00 . A A . 99 PRO CG 1 1
14 25855 1 1 99 PRO HA H 30.957 9.490 -1.489 1.00 . A A . 99 PRO HA 1 1
14 25856 1 1 99 PRO HB2 H 33.455 10.143 -2.329 1.00 . A A . 99 PRO HB2 1 1
14 25857 1 1 99 PRO HB3 H 32.402 11.276 -1.474 1.00 . A A . 99 PRO HB3 1 1
14 25858 1 1 99 PRO HD2 H 33.619 9.291 1.621 1.00 . A A . 99 PRO HD2 1 1
14 25859 1 1 99 PRO HD3 H 32.617 10.747 1.449 1.00 . A A . 99 PRO HD3 1 1
14 25860 1 1 99 PRO HG2 H 34.654 9.614 -0.413 1.00 . A A . 99 PRO HG2 1 1
14 25861 1 1 99 PRO HG3 H 34.256 11.307 -0.071 1.00 . A A . 99 PRO HG3 1 1
14 25862 1 1 99 PRO N N 31.958 9.079 0.329 1.00 . A A . 99 PRO N 1 1
14 25863 1 1 99 PRO O O 33.575 7.669 -1.976 1.00 . A A . 99 PRO O 1 1
14 25864 1 1 100 ASP C C 30.681 5.607 -4.051 1.00 . A A . 100 ASP C 1 1
14 25865 1 1 100 ASP CA C 31.701 5.873 -2.948 1.00 . A A . 100 ASP CA 1 1
14 25866 1 1 100 ASP CB C 31.709 4.712 -1.953 1.00 . A A . 100 ASP CB 1 1
14 25867 1 1 100 ASP CG C 30.344 4.465 -1.340 1.00 . A A . 100 ASP CG 1 1
14 25868 1 1 100 ASP H H 30.476 7.386 -2.116 1.00 . A A . 100 ASP H 1 1
14 25869 1 1 100 ASP HA H 32.681 5.959 -3.394 1.00 . A A . 100 ASP HA 1 1
14 25870 1 1 100 ASP HB2 H 32.022 3.811 -2.462 1.00 . A A . 100 ASP HB2 1 1
14 25871 1 1 100 ASP HB3 H 32.406 4.932 -1.158 1.00 . A A . 100 ASP HB3 1 1
14 25872 1 1 100 ASP N N 31.410 7.126 -2.262 1.00 . A A . 100 ASP N 1 1
14 25873 1 1 100 ASP O O 30.086 4.531 -4.113 1.00 . A A . 100 ASP O 1 1
14 25874 1 1 100 ASP OD1 O 30.161 3.406 -0.705 1.00 . A A . 100 ASP OD1 1 1
14 25875 1 1 100 ASP OD2 O 29.459 5.333 -1.495 1.00 . A A . 100 ASP OD2 1 1
14 25876 1 1 101 ILE C C 29.882 5.278 -6.907 1.00 . A A . 101 ILE C 1 1
14 25877 1 1 101 ILE CA C 29.536 6.468 -6.017 1.00 . A A . 101 ILE CA 1 1
14 25878 1 1 101 ILE CB C 29.498 7.744 -6.878 1.00 . A A . 101 ILE CB 1 1
14 25879 1 1 101 ILE CD1 C 27.411 8.670 -5.754 1.00 . A A . 101 ILE CD1 1 1
14 25880 1 1 101 ILE CG1 C 28.867 8.896 -6.094 1.00 . A A . 101 ILE CG1 1 1
14 25881 1 1 101 ILE CG2 C 28.730 7.491 -8.167 1.00 . A A . 101 ILE CG2 1 1
14 25882 1 1 101 ILE H H 30.988 7.429 -4.815 1.00 . A A . 101 ILE H 1 1
14 25883 1 1 101 ILE HA H 28.554 6.313 -5.594 1.00 . A A . 101 ILE HA 1 1
14 25884 1 1 101 ILE HB H 30.512 8.007 -7.138 1.00 . A A . 101 ILE HB 1 1
14 25885 1 1 101 ILE HD11 H 27.330 7.871 -5.030 1.00 . A A . 101 ILE HD11 1 1
14 25886 1 1 101 ILE HD12 H 26.993 9.575 -5.337 1.00 . A A . 101 ILE HD12 1 1
14 25887 1 1 101 ILE HD13 H 26.869 8.400 -6.648 1.00 . A A . 101 ILE HD13 1 1
14 25888 1 1 101 ILE HG12 H 29.406 9.031 -5.169 1.00 . A A . 101 ILE HG12 1 1
14 25889 1 1 101 ILE HG13 H 28.935 9.801 -6.680 1.00 . A A . 101 ILE HG13 1 1
14 25890 1 1 101 ILE HG21 H 28.026 6.686 -8.014 1.00 . A A . 101 ILE HG21 1 1
14 25891 1 1 101 ILE HG22 H 28.196 8.386 -8.449 1.00 . A A . 101 ILE HG22 1 1
14 25892 1 1 101 ILE HG23 H 29.421 7.221 -8.951 1.00 . A A . 101 ILE HG23 1 1
14 25893 1 1 101 ILE N N 30.484 6.595 -4.918 1.00 . A A . 101 ILE N 1 1
14 25894 1 1 101 ILE O O 29.005 4.679 -7.528 1.00 . A A . 101 ILE O 1 1
14 25895 1 1 102 ASP C C 31.348 2.493 -7.075 1.00 . A A . 102 ASP C 1 1
14 25896 1 1 102 ASP CA C 31.629 3.821 -7.772 1.00 . A A . 102 ASP CA 1 1
14 25897 1 1 102 ASP CB C 33.126 3.954 -8.057 1.00 . A A . 102 ASP CB 1 1
14 25898 1 1 102 ASP CG C 33.404 4.668 -9.365 1.00 . A A . 102 ASP CG 1 1
14 25899 1 1 102 ASP H H 31.818 5.458 -6.442 1.00 . A A . 102 ASP H 1 1
14 25900 1 1 102 ASP HA H 31.090 3.843 -8.707 1.00 . A A . 102 ASP HA 1 1
14 25901 1 1 102 ASP HB2 H 33.590 4.514 -7.258 1.00 . A A . 102 ASP HB2 1 1
14 25902 1 1 102 ASP HB3 H 33.566 2.969 -8.104 1.00 . A A . 102 ASP HB3 1 1
14 25903 1 1 102 ASP N N 31.166 4.941 -6.961 1.00 . A A . 102 ASP N 1 1
14 25904 1 1 102 ASP O O 31.111 1.476 -7.726 1.00 . A A . 102 ASP O 1 1
14 25905 1 1 102 ASP OD1 O 32.747 5.697 -9.632 1.00 . A A . 102 ASP OD1 1 1
14 25906 1 1 102 ASP OD2 O 34.279 4.199 -10.122 1.00 . A A . 102 ASP OD2 1 1
14 25907 1 1 103 LYS C C 29.631 1.124 -4.712 1.00 . A A . 103 LYS C 1 1
14 25908 1 1 103 LYS CA C 31.124 1.309 -4.960 1.00 . A A . 103 LYS CA 1 1
14 25909 1 1 103 LYS CB C 31.868 1.383 -3.625 1.00 . A A . 103 LYS CB 1 1
14 25910 1 1 103 LYS CD C 33.162 0.162 -1.851 1.00 . A A . 103 LYS CD 1 1
14 25911 1 1 103 LYS CE C 32.384 -0.117 -0.574 1.00 . A A . 103 LYS CE 1 1
14 25912 1 1 103 LYS CG C 32.280 0.026 -3.081 1.00 . A A . 103 LYS CG 1 1
14 25913 1 1 103 LYS H H 31.570 3.353 -5.284 1.00 . A A . 103 LYS H 1 1
14 25914 1 1 103 LYS HA H 31.492 0.462 -5.520 1.00 . A A . 103 LYS HA 1 1
14 25915 1 1 103 LYS HB2 H 32.758 1.981 -3.755 1.00 . A A . 103 LYS HB2 1 1
14 25916 1 1 103 LYS HB3 H 31.228 1.860 -2.896 1.00 . A A . 103 LYS HB3 1 1
14 25917 1 1 103 LYS HD2 H 33.977 -0.542 -1.923 1.00 . A A . 103 LYS HD2 1 1
14 25918 1 1 103 LYS HD3 H 33.555 1.168 -1.810 1.00 . A A . 103 LYS HD3 1 1
14 25919 1 1 103 LYS HE2 H 31.912 0.797 -0.249 1.00 . A A . 103 LYS HE2 1 1
14 25920 1 1 103 LYS HE3 H 31.626 -0.858 -0.785 1.00 . A A . 103 LYS HE3 1 1
14 25921 1 1 103 LYS HG2 H 31.393 -0.530 -2.816 1.00 . A A . 103 LYS HG2 1 1
14 25922 1 1 103 LYS HG3 H 32.826 -0.507 -3.847 1.00 . A A . 103 LYS HG3 1 1
14 25923 1 1 103 LYS HZ1 H 34.245 -0.308 0.355 1.00 . A A . 103 LYS HZ1 1 1
14 25924 1 1 103 LYS HZ2 H 33.245 -1.661 0.537 1.00 . A A . 103 LYS HZ2 1 1
14 25925 1 1 103 LYS HZ3 H 32.943 -0.259 1.433 1.00 . A A . 103 LYS HZ3 1 1
14 25926 1 1 103 LYS N N 31.376 2.510 -5.747 1.00 . A A . 103 LYS N 1 1
14 25927 1 1 103 LYS NZ N 33.266 -0.621 0.514 1.00 . A A . 103 LYS NZ 1 1
14 25928 1 1 103 LYS O O 29.177 0.027 -4.380 1.00 . A A . 103 LYS O 1 1
14 25929 1 1 104 LEU C C 26.786 1.082 -5.546 1.00 . A A . 104 LEU C 1 1
14 25930 1 1 104 LEU CA C 27.427 2.156 -4.673 1.00 . A A . 104 LEU CA 1 1
14 25931 1 1 104 LEU CB C 26.806 3.519 -4.984 1.00 . A A . 104 LEU CB 1 1
14 25932 1 1 104 LEU CD1 C 25.017 4.359 -3.441 1.00 . A A . 104 LEU CD1 1 1
14 25933 1 1 104 LEU CD2 C 24.636 4.365 -5.913 1.00 . A A . 104 LEU CD2 1 1
14 25934 1 1 104 LEU CG C 25.299 3.640 -4.751 1.00 . A A . 104 LEU CG 1 1
14 25935 1 1 104 LEU H H 29.289 3.046 -5.142 1.00 . A A . 104 LEU H 1 1
14 25936 1 1 104 LEU HA H 27.246 1.916 -3.636 1.00 . A A . 104 LEU HA 1 1
14 25937 1 1 104 LEU HB2 H 27.296 4.255 -4.364 1.00 . A A . 104 LEU HB2 1 1
14 25938 1 1 104 LEU HB3 H 27.000 3.741 -6.024 1.00 . A A . 104 LEU HB3 1 1
14 25939 1 1 104 LEU HD11 H 25.821 5.047 -3.228 1.00 . A A . 104 LEU HD11 1 1
14 25940 1 1 104 LEU HD12 H 24.941 3.635 -2.643 1.00 . A A . 104 LEU HD12 1 1
14 25941 1 1 104 LEU HD13 H 24.088 4.903 -3.523 1.00 . A A . 104 LEU HD13 1 1
14 25942 1 1 104 LEU HD21 H 24.551 5.416 -5.680 1.00 . A A . 104 LEU HD21 1 1
14 25943 1 1 104 LEU HD22 H 23.653 3.952 -6.081 1.00 . A A . 104 LEU HD22 1 1
14 25944 1 1 104 LEU HD23 H 25.235 4.240 -6.804 1.00 . A A . 104 LEU HD23 1 1
14 25945 1 1 104 LEU HG H 24.871 2.649 -4.686 1.00 . A A . 104 LEU HG 1 1
14 25946 1 1 104 LEU N N 28.870 2.200 -4.877 1.00 . A A . 104 LEU N 1 1
14 25947 1 1 104 LEU O O 25.715 0.566 -5.226 1.00 . A A . 104 LEU O 1 1
14 25948 1 1 105 ARG C C 27.086 -1.661 -6.966 1.00 . A A . 105 ARG C 1 1
14 25949 1 1 105 ARG CA C 26.945 -0.265 -7.566 1.00 . A A . 105 ARG CA 1 1
14 25950 1 1 105 ARG CB C 27.693 -0.194 -8.899 1.00 . A A . 105 ARG CB 1 1
14 25951 1 1 105 ARG CD C 29.959 -0.204 -9.986 1.00 . A A . 105 ARG CD 1 1
14 25952 1 1 105 ARG CG C 29.119 -0.715 -8.825 1.00 . A A . 105 ARG CG 1 1
14 25953 1 1 105 ARG CZ C 31.986 -0.888 -11.197 1.00 . A A . 105 ARG CZ 1 1
14 25954 1 1 105 ARG H H 28.299 1.195 -6.849 1.00 . A A . 105 ARG H 1 1
14 25955 1 1 105 ARG HA H 25.899 -0.065 -7.740 1.00 . A A . 105 ARG HA 1 1
14 25956 1 1 105 ARG HB2 H 27.157 -0.780 -9.631 1.00 . A A . 105 ARG HB2 1 1
14 25957 1 1 105 ARG HB3 H 27.725 0.834 -9.225 1.00 . A A . 105 ARG HB3 1 1
14 25958 1 1 105 ARG HD2 H 29.393 -0.314 -10.898 1.00 . A A . 105 ARG HD2 1 1
14 25959 1 1 105 ARG HD3 H 30.178 0.840 -9.822 1.00 . A A . 105 ARG HD3 1 1
14 25960 1 1 105 ARG HE H 31.498 -1.493 -9.360 1.00 . A A . 105 ARG HE 1 1
14 25961 1 1 105 ARG HG2 H 29.566 -0.385 -7.899 1.00 . A A . 105 ARG HG2 1 1
14 25962 1 1 105 ARG HG3 H 29.100 -1.794 -8.853 1.00 . A A . 105 ARG HG3 1 1
14 25963 1 1 105 ARG HH11 H 30.781 0.381 -12.205 1.00 . A A . 105 ARG HH11 1 1
14 25964 1 1 105 ARG HH12 H 32.213 -0.109 -13.048 1.00 . A A . 105 ARG HH12 1 1
14 25965 1 1 105 ARG HH21 H 33.694 -1.547 -12.054 1.00 . A A . 105 ARG HH21 1 1
14 25966 1 1 105 ARG HH22 H 33.387 -2.145 -10.459 1.00 . A A . 105 ARG HH22 1 1
14 25967 1 1 105 ARG N N 27.450 0.748 -6.648 1.00 . A A . 105 ARG N 1 1
14 25968 1 1 105 ARG NE N 31.216 -0.937 -10.116 1.00 . A A . 105 ARG NE 1 1
14 25969 1 1 105 ARG NH1 N 31.631 -0.145 -12.236 1.00 . A A . 105 ARG NH1 1 1
14 25970 1 1 105 ARG NH2 N 33.115 -1.584 -11.240 1.00 . A A . 105 ARG NH2 1 1
14 25971 1 1 105 ARG O O 26.263 -2.541 -7.217 1.00 . A A . 105 ARG O 1 1
14 25972 1 1 106 GLU C C 27.761 -3.194 -4.145 1.00 . A A . 106 GLU C 1 1
14 25973 1 1 106 GLU CA C 28.383 -3.145 -5.537 1.00 . A A . 106 GLU CA 1 1
14 25974 1 1 106 GLU CB C 29.887 -3.412 -5.446 1.00 . A A . 106 GLU CB 1 1
14 25975 1 1 106 GLU CD C 31.987 -2.961 -4.117 1.00 . A A . 106 GLU CD 1 1
14 25976 1 1 106 GLU CG C 30.622 -2.447 -4.532 1.00 . A A . 106 GLU CG 1 1
14 25977 1 1 106 GLU H H 28.756 -1.115 -6.010 1.00 . A A . 106 GLU H 1 1
14 25978 1 1 106 GLU HA H 27.928 -3.909 -6.149 1.00 . A A . 106 GLU HA 1 1
14 25979 1 1 106 GLU HB2 H 30.040 -4.415 -5.076 1.00 . A A . 106 GLU HB2 1 1
14 25980 1 1 106 GLU HB3 H 30.314 -3.334 -6.435 1.00 . A A . 106 GLU HB3 1 1
14 25981 1 1 106 GLU HG2 H 30.751 -1.508 -5.050 1.00 . A A . 106 GLU HG2 1 1
14 25982 1 1 106 GLU HG3 H 30.028 -2.288 -3.644 1.00 . A A . 106 GLU HG3 1 1
14 25983 1 1 106 GLU N N 28.135 -1.856 -6.172 1.00 . A A . 106 GLU N 1 1
14 25984 1 1 106 GLU O O 27.489 -4.270 -3.611 1.00 . A A . 106 GLU O 1 1
14 25985 1 1 106 GLU OE1 O 32.958 -2.741 -4.870 1.00 . A A . 106 GLU OE1 1 1
14 25986 1 1 106 GLU OE2 O 32.084 -3.584 -3.039 1.00 . A A . 106 GLU OE2 1 1
14 25987 1 1 107 THR C C 25.435 -2.072 -2.287 1.00 . A A . 107 THR C 1 1
14 25988 1 1 107 THR CA C 26.951 -1.930 -2.229 1.00 . A A . 107 THR CA 1 1
14 25989 1 1 107 THR CB C 27.304 -0.593 -1.550 1.00 . A A . 107 THR CB 1 1
14 25990 1 1 107 THR CG2 C 27.149 -0.695 -0.040 1.00 . A A . 107 THR CG2 1 1
14 25991 1 1 107 THR H H 27.777 -1.198 -4.036 1.00 . A A . 107 THR H 1 1
14 25992 1 1 107 THR HA H 27.356 -2.732 -1.630 1.00 . A A . 107 THR HA 1 1
14 25993 1 1 107 THR HB H 26.630 0.168 -1.916 1.00 . A A . 107 THR HB 1 1
14 25994 1 1 107 THR HG1 H 28.872 0.597 -1.419 1.00 . A A . 107 THR HG1 1 1
14 25995 1 1 107 THR HG21 H 28.022 -0.282 0.440 1.00 . A A . 107 THR HG21 1 1
14 25996 1 1 107 THR HG22 H 27.041 -1.732 0.241 1.00 . A A . 107 THR HG22 1 1
14 25997 1 1 107 THR HG23 H 26.273 -0.145 0.269 1.00 . A A . 107 THR HG23 1 1
14 25998 1 1 107 THR N N 27.539 -2.021 -3.560 1.00 . A A . 107 THR N 1 1
14 25999 1 1 107 THR O O 24.817 -2.615 -1.371 1.00 . A A . 107 THR O 1 1
14 26000 1 1 107 THR OG1 O 28.649 -0.220 -1.872 1.00 . A A . 107 THR OG1 1 1
14 26001 1 1 108 LEU C C 22.987 -2.996 -4.153 1.00 . A A . 108 LEU C 1 1
14 26002 1 1 108 LEU CA C 23.394 -1.656 -3.547 1.00 . A A . 108 LEU CA 1 1
14 26003 1 1 108 LEU CB C 22.911 -0.512 -4.440 1.00 . A A . 108 LEU CB 1 1
14 26004 1 1 108 LEU CD1 C 21.358 -1.371 -6.210 1.00 . A A . 108 LEU CD1 1 1
14 26005 1 1 108 LEU CD2 C 23.044 0.387 -6.777 1.00 . A A . 108 LEU CD2 1 1
14 26006 1 1 108 LEU CG C 22.754 -0.840 -5.925 1.00 . A A . 108 LEU CG 1 1
14 26007 1 1 108 LEU H H 25.385 -1.161 -4.066 1.00 . A A . 108 LEU H 1 1
14 26008 1 1 108 LEU HA H 22.935 -1.560 -2.574 1.00 . A A . 108 LEU HA 1 1
14 26009 1 1 108 LEU HB2 H 21.951 -0.187 -4.071 1.00 . A A . 108 LEU HB2 1 1
14 26010 1 1 108 LEU HB3 H 23.622 0.298 -4.352 1.00 . A A . 108 LEU HB3 1 1
14 26011 1 1 108 LEU HD11 H 20.641 -0.843 -5.601 1.00 . A A . 108 LEU HD11 1 1
14 26012 1 1 108 LEU HD12 H 21.320 -2.426 -5.980 1.00 . A A . 108 LEU HD12 1 1
14 26013 1 1 108 LEU HD13 H 21.123 -1.223 -7.254 1.00 . A A . 108 LEU HD13 1 1
14 26014 1 1 108 LEU HD21 H 23.967 0.241 -7.317 1.00 . A A . 108 LEU HD21 1 1
14 26015 1 1 108 LEU HD22 H 23.134 1.254 -6.138 1.00 . A A . 108 LEU HD22 1 1
14 26016 1 1 108 LEU HD23 H 22.235 0.539 -7.477 1.00 . A A . 108 LEU HD23 1 1
14 26017 1 1 108 LEU HG H 23.465 -1.610 -6.194 1.00 . A A . 108 LEU HG 1 1
14 26018 1 1 108 LEU N N 24.840 -1.582 -3.369 1.00 . A A . 108 LEU N 1 1
14 26019 1 1 108 LEU O O 21.852 -3.443 -3.990 1.00 . A A . 108 LEU O 1 1
14 26020 1 1 109 ASP C C 23.625 -6.036 -4.435 1.00 . A A . 109 ASP C 1 1
14 26021 1 1 109 ASP CA C 23.663 -4.922 -5.477 1.00 . A A . 109 ASP CA 1 1
14 26022 1 1 109 ASP CB C 24.732 -5.227 -6.528 1.00 . A A . 109 ASP CB 1 1
14 26023 1 1 109 ASP CG C 24.953 -6.715 -6.714 1.00 . A A . 109 ASP CG 1 1
14 26024 1 1 109 ASP H H 24.809 -3.224 -4.944 1.00 . A A . 109 ASP H 1 1
14 26025 1 1 109 ASP HA H 22.700 -4.868 -5.962 1.00 . A A . 109 ASP HA 1 1
14 26026 1 1 109 ASP HB2 H 24.427 -4.806 -7.475 1.00 . A A . 109 ASP HB2 1 1
14 26027 1 1 109 ASP HB3 H 25.665 -4.778 -6.223 1.00 . A A . 109 ASP HB3 1 1
14 26028 1 1 109 ASP N N 23.922 -3.632 -4.850 1.00 . A A . 109 ASP N 1 1
14 26029 1 1 109 ASP O O 22.680 -6.823 -4.389 1.00 . A A . 109 ASP O 1 1
14 26030 1 1 109 ASP OD1 O 26.028 -7.210 -6.315 1.00 . A A . 109 ASP OD1 1 1
14 26031 1 1 109 ASP OD2 O 24.050 -7.385 -7.257 1.00 . A A . 109 ASP OD2 1 1
14 26032 1 1 110 GLU C C 23.493 -7.100 -1.684 1.00 . A A . 110 GLU C 1 1
14 26033 1 1 110 GLU CA C 24.743 -7.112 -2.560 1.00 . A A . 110 GLU CA 1 1
14 26034 1 1 110 GLU CB C 25.986 -6.889 -1.697 1.00 . A A . 110 GLU CB 1 1
14 26035 1 1 110 GLU CD C 27.879 -8.322 -2.559 1.00 . A A . 110 GLU CD 1 1
14 26036 1 1 110 GLU CG C 27.287 -6.929 -2.482 1.00 . A A . 110 GLU CG 1 1
14 26037 1 1 110 GLU H H 25.380 -5.437 -3.687 1.00 . A A . 110 GLU H 1 1
14 26038 1 1 110 GLU HA H 24.819 -8.074 -3.043 1.00 . A A . 110 GLU HA 1 1
14 26039 1 1 110 GLU HB2 H 25.908 -5.925 -1.217 1.00 . A A . 110 GLU HB2 1 1
14 26040 1 1 110 GLU HB3 H 26.025 -7.657 -0.938 1.00 . A A . 110 GLU HB3 1 1
14 26041 1 1 110 GLU HG2 H 27.098 -6.579 -3.485 1.00 . A A . 110 GLU HG2 1 1
14 26042 1 1 110 GLU HG3 H 28.001 -6.275 -2.003 1.00 . A A . 110 GLU HG3 1 1
14 26043 1 1 110 GLU N N 24.658 -6.094 -3.600 1.00 . A A . 110 GLU N 1 1
14 26044 1 1 110 GLU O O 23.151 -8.103 -1.056 1.00 . A A . 110 GLU O 1 1
14 26045 1 1 110 GLU OE1 O 27.100 -9.298 -2.574 1.00 . A A . 110 GLU OE1 1 1
14 26046 1 1 110 GLU OE2 O 29.122 -8.437 -2.604 1.00 . A A . 110 GLU OE2 1 1
14 26047 1 1 111 LEU C C 20.360 -6.056 -1.695 1.00 . A A . 111 LEU C 1 1
14 26048 1 1 111 LEU CA C 21.604 -5.813 -0.847 1.00 . A A . 111 LEU CA 1 1
14 26049 1 1 111 LEU CB C 21.545 -4.418 -0.222 1.00 . A A . 111 LEU CB 1 1
14 26050 1 1 111 LEU CD1 C 20.297 -3.057 1.473 1.00 . A A . 111 LEU CD1 1 1
14 26051 1 1 111 LEU CD2 C 19.437 -3.226 -0.870 1.00 . A A . 111 LEU CD2 1 1
14 26052 1 1 111 LEU CG C 20.167 -3.952 0.250 1.00 . A A . 111 LEU CG 1 1
14 26053 1 1 111 LEU H H 23.137 -5.193 -2.167 1.00 . A A . 111 LEU H 1 1
14 26054 1 1 111 LEU HA H 21.637 -6.551 -0.059 1.00 . A A . 111 LEU HA 1 1
14 26055 1 1 111 LEU HB2 H 22.207 -4.409 0.630 1.00 . A A . 111 LEU HB2 1 1
14 26056 1 1 111 LEU HB3 H 21.899 -3.712 -0.959 1.00 . A A . 111 LEU HB3 1 1
14 26057 1 1 111 LEU HD11 H 21.262 -2.573 1.464 1.00 . A A . 111 LEU HD11 1 1
14 26058 1 1 111 LEU HD12 H 20.201 -3.654 2.368 1.00 . A A . 111 LEU HD12 1 1
14 26059 1 1 111 LEU HD13 H 19.518 -2.308 1.455 1.00 . A A . 111 LEU HD13 1 1
14 26060 1 1 111 LEU HD21 H 18.731 -2.527 -0.446 1.00 . A A . 111 LEU HD21 1 1
14 26061 1 1 111 LEU HD22 H 18.910 -3.944 -1.480 1.00 . A A . 111 LEU HD22 1 1
14 26062 1 1 111 LEU HD23 H 20.152 -2.692 -1.479 1.00 . A A . 111 LEU HD23 1 1
14 26063 1 1 111 LEU HG H 19.579 -4.815 0.530 1.00 . A A . 111 LEU HG 1 1
14 26064 1 1 111 LEU N N 22.816 -5.958 -1.646 1.00 . A A . 111 LEU N 1 1
14 26065 1 1 111 LEU O O 19.469 -6.813 -1.307 1.00 . A A . 111 LEU O 1 1
14 26066 1 1 112 LEU C C 19.029 -7.006 -4.223 1.00 . A A . 112 LEU C 1 1
14 26067 1 1 112 LEU CA C 19.172 -5.559 -3.761 1.00 . A A . 112 LEU CA 1 1
14 26068 1 1 112 LEU CB C 19.338 -4.639 -4.971 1.00 . A A . 112 LEU CB 1 1
14 26069 1 1 112 LEU CD1 C 16.932 -3.934 -4.983 1.00 . A A . 112 LEU CD1 1 1
14 26070 1 1 112 LEU CD2 C 18.381 -3.457 -6.965 1.00 . A A . 112 LEU CD2 1 1
14 26071 1 1 112 LEU CG C 18.091 -4.431 -5.832 1.00 . A A . 112 LEU CG 1 1
14 26072 1 1 112 LEU H H 21.046 -4.822 -3.110 1.00 . A A . 112 LEU H 1 1
14 26073 1 1 112 LEU HA H 18.280 -5.276 -3.223 1.00 . A A . 112 LEU HA 1 1
14 26074 1 1 112 LEU HB2 H 19.655 -3.672 -4.611 1.00 . A A . 112 LEU HB2 1 1
14 26075 1 1 112 LEU HB3 H 20.110 -5.057 -5.601 1.00 . A A . 112 LEU HB3 1 1
14 26076 1 1 112 LEU HD11 H 16.382 -4.777 -4.594 1.00 . A A . 112 LEU HD11 1 1
14 26077 1 1 112 LEU HD12 H 16.277 -3.325 -5.588 1.00 . A A . 112 LEU HD12 1 1
14 26078 1 1 112 LEU HD13 H 17.315 -3.344 -4.162 1.00 . A A . 112 LEU HD13 1 1
14 26079 1 1 112 LEU HD21 H 19.149 -2.764 -6.656 1.00 . A A . 112 LEU HD21 1 1
14 26080 1 1 112 LEU HD22 H 17.481 -2.913 -7.210 1.00 . A A . 112 LEU HD22 1 1
14 26081 1 1 112 LEU HD23 H 18.718 -4.005 -7.833 1.00 . A A . 112 LEU HD23 1 1
14 26082 1 1 112 LEU HG H 17.802 -5.377 -6.269 1.00 . A A . 112 LEU HG 1 1
14 26083 1 1 112 LEU N N 20.306 -5.411 -2.855 1.00 . A A . 112 LEU N 1 1
14 26084 1 1 112 LEU O O 17.958 -7.424 -4.663 1.00 . A A . 112 LEU O 1 1
14 26085 1 1 113 ALA C C 19.017 -9.942 -3.795 1.00 . A A . 113 ALA C 1 1
14 26086 1 1 113 ALA CA C 20.109 -9.165 -4.523 1.00 . A A . 113 ALA CA 1 1
14 26087 1 1 113 ALA CB C 21.470 -9.795 -4.263 1.00 . A A . 113 ALA CB 1 1
14 26088 1 1 113 ALA H H 20.939 -7.374 -3.761 1.00 . A A . 113 ALA H 1 1
14 26089 1 1 113 ALA HA H 19.918 -9.206 -5.585 1.00 . A A . 113 ALA HA 1 1
14 26090 1 1 113 ALA HB1 H 21.739 -9.653 -3.226 1.00 . A A . 113 ALA HB1 1 1
14 26091 1 1 113 ALA HB2 H 21.425 -10.851 -4.483 1.00 . A A . 113 ALA HB2 1 1
14 26092 1 1 113 ALA HB3 H 22.210 -9.326 -4.894 1.00 . A A . 113 ALA HB3 1 1
14 26093 1 1 113 ALA N N 20.115 -7.765 -4.119 1.00 . A A . 113 ALA N 1 1
14 26094 1 1 113 ALA O O 18.534 -10.961 -4.287 1.00 . A A . 113 ALA O 1 1
14 26095 1 1 114 ARG C C 16.307 -10.244 -2.621 1.00 . A A . 114 ARG C 1 1
14 26096 1 1 114 ARG CA C 17.600 -10.104 -1.823 1.00 . A A . 114 ARG CA 1 1
14 26097 1 1 114 ARG CB C 17.337 -9.309 -0.543 1.00 . A A . 114 ARG CB 1 1
14 26098 1 1 114 ARG CD C 18.206 -9.912 1.737 1.00 . A A . 114 ARG CD 1 1
14 26099 1 1 114 ARG CG C 17.140 -10.182 0.686 1.00 . A A . 114 ARG CG 1 1
14 26100 1 1 114 ARG CZ C 18.558 -10.321 4.136 1.00 . A A . 114 ARG CZ 1 1
14 26101 1 1 114 ARG H H 19.056 -8.638 -2.280 1.00 . A A . 114 ARG H 1 1
14 26102 1 1 114 ARG HA H 17.954 -11.089 -1.559 1.00 . A A . 114 ARG HA 1 1
14 26103 1 1 114 ARG HB2 H 18.177 -8.654 -0.361 1.00 . A A . 114 ARG HB2 1 1
14 26104 1 1 114 ARG HB3 H 16.449 -8.712 -0.680 1.00 . A A . 114 ARG HB3 1 1
14 26105 1 1 114 ARG HD2 H 19.085 -10.490 1.496 1.00 . A A . 114 ARG HD2 1 1
14 26106 1 1 114 ARG HD3 H 18.451 -8.861 1.721 1.00 . A A . 114 ARG HD3 1 1
14 26107 1 1 114 ARG HE H 16.807 -10.492 3.195 1.00 . A A . 114 ARG HE 1 1
14 26108 1 1 114 ARG HG2 H 16.170 -9.974 1.112 1.00 . A A . 114 ARG HG2 1 1
14 26109 1 1 114 ARG HG3 H 17.191 -11.219 0.391 1.00 . A A . 114 ARG HG3 1 1
14 26110 1 1 114 ARG HH11 H 20.213 -9.775 3.115 1.00 . A A . 114 ARG HH11 1 1
14 26111 1 1 114 ARG HH12 H 20.447 -10.067 4.806 1.00 . A A . 114 ARG HH12 1 1
14 26112 1 1 114 ARG HH21 H 18.678 -10.695 6.119 1.00 . A A . 114 ARG HH21 1 1
14 26113 1 1 114 ARG HH22 H 17.103 -10.879 5.424 1.00 . A A . 114 ARG HH22 1 1
14 26114 1 1 114 ARG N N 18.633 -9.454 -2.620 1.00 . A A . 114 ARG N 1 1
14 26115 1 1 114 ARG NE N 17.755 -10.274 3.079 1.00 . A A . 114 ARG NE 1 1
14 26116 1 1 114 ARG NH1 N 19.845 -10.031 4.008 1.00 . A A . 114 ARG NH1 1 1
14 26117 1 1 114 ARG NH2 N 18.073 -10.659 5.324 1.00 . A A . 114 ARG NH2 1 1
14 26118 1 1 114 ARG O O 15.683 -11.306 -2.631 1.00 . A A . 114 ARG O 1 1
14 26119 1 1 115 LEU C C 14.946 -9.766 -5.469 1.00 . A A . 115 LEU C 1 1
14 26120 1 1 115 LEU CA C 14.690 -9.169 -4.089 1.00 . A A . 115 LEU CA 1 1
14 26121 1 1 115 LEU CB C 14.146 -7.746 -4.230 1.00 . A A . 115 LEU CB 1 1
14 26122 1 1 115 LEU CD1 C 11.995 -6.598 -4.814 1.00 . A A . 115 LEU CD1 1 1
14 26123 1 1 115 LEU CD2 C 13.718 -6.996 -6.584 1.00 . A A . 115 LEU CD2 1 1
14 26124 1 1 115 LEU CG C 13.084 -7.537 -5.310 1.00 . A A . 115 LEU CG 1 1
14 26125 1 1 115 LEU H H 16.448 -8.349 -3.242 1.00 . A A . 115 LEU H 1 1
14 26126 1 1 115 LEU HA H 13.958 -9.776 -3.577 1.00 . A A . 115 LEU HA 1 1
14 26127 1 1 115 LEU HB2 H 13.714 -7.462 -3.283 1.00 . A A . 115 LEU HB2 1 1
14 26128 1 1 115 LEU HB3 H 14.980 -7.095 -4.454 1.00 . A A . 115 LEU HB3 1 1
14 26129 1 1 115 LEU HD11 H 11.277 -7.156 -4.233 1.00 . A A . 115 LEU HD11 1 1
14 26130 1 1 115 LEU HD12 H 11.500 -6.143 -5.659 1.00 . A A . 115 LEU HD12 1 1
14 26131 1 1 115 LEU HD13 H 12.437 -5.828 -4.199 1.00 . A A . 115 LEU HD13 1 1
14 26132 1 1 115 LEU HD21 H 12.944 -6.763 -7.300 1.00 . A A . 115 LEU HD21 1 1
14 26133 1 1 115 LEU HD22 H 14.382 -7.740 -6.999 1.00 . A A . 115 LEU HD22 1 1
14 26134 1 1 115 LEU HD23 H 14.278 -6.101 -6.354 1.00 . A A . 115 LEU HD23 1 1
14 26135 1 1 115 LEU HG H 12.624 -8.488 -5.542 1.00 . A A . 115 LEU HG 1 1
14 26136 1 1 115 LEU N N 15.909 -9.166 -3.288 1.00 . A A . 115 LEU N 1 1
14 26137 1 1 115 LEU O O 14.179 -10.602 -5.945 1.00 . A A . 115 LEU O 1 1
14 26138 1 1 116 GLU C C 17.224 -11.100 -7.327 1.00 . A A . 116 GLU C 1 1
14 26139 1 1 116 GLU CA C 16.387 -9.827 -7.429 1.00 . A A . 116 GLU CA 1 1
14 26140 1 1 116 GLU CB C 17.157 -8.758 -8.206 1.00 . A A . 116 GLU CB 1 1
14 26141 1 1 116 GLU CD C 17.949 -7.935 -10.459 1.00 . A A . 116 GLU CD 1 1
14 26142 1 1 116 GLU CG C 17.307 -9.070 -9.685 1.00 . A A . 116 GLU CG 1 1
14 26143 1 1 116 GLU H H 16.603 -8.666 -5.672 1.00 . A A . 116 GLU H 1 1
14 26144 1 1 116 GLU HA H 15.473 -10.054 -7.956 1.00 . A A . 116 GLU HA 1 1
14 26145 1 1 116 GLU HB2 H 16.639 -7.815 -8.108 1.00 . A A . 116 GLU HB2 1 1
14 26146 1 1 116 GLU HB3 H 18.145 -8.661 -7.779 1.00 . A A . 116 GLU HB3 1 1
14 26147 1 1 116 GLU HG2 H 17.920 -9.952 -9.794 1.00 . A A . 116 GLU HG2 1 1
14 26148 1 1 116 GLU HG3 H 16.328 -9.260 -10.101 1.00 . A A . 116 GLU HG3 1 1
14 26149 1 1 116 GLU N N 16.030 -9.333 -6.104 1.00 . A A . 116 GLU N 1 1
14 26150 1 1 116 GLU O O 17.171 -11.960 -8.205 1.00 . A A . 116 GLU O 1 1
14 26151 1 1 116 GLU OE1 O 17.976 -8.008 -11.705 1.00 . A A . 116 GLU OE1 1 1
14 26152 1 1 116 GLU OE2 O 18.426 -6.975 -9.819 1.00 . A A . 116 GLU OE2 1 1
15 26153 1 1 1 MET C C 5.525 3.563 -4.897 1.00 . A A . 1 MET C 1 1
15 26154 1 1 1 MET CA C 4.687 4.608 -4.168 1.00 . A A . 1 MET CA 1 1
15 26155 1 1 1 MET CB C 4.231 4.059 -2.815 1.00 . A A . 1 MET CB 1 1
15 26156 1 1 1 MET CE C 0.960 3.330 -1.390 1.00 . A A . 1 MET CE 1 1
15 26157 1 1 1 MET CG C 3.230 2.921 -2.927 1.00 . A A . 1 MET CG 1 1
15 26158 1 1 1 MET H1 H 2.960 5.730 -4.655 1.00 . A A . 1 MET H1 1 1
15 26159 1 1 1 MET HA H 5.292 5.487 -4.004 1.00 . A A . 1 MET HA 1 1
15 26160 1 1 1 MET HB2 H 5.094 3.699 -2.276 1.00 . A A . 1 MET HB2 1 1
15 26161 1 1 1 MET HB3 H 3.772 4.858 -2.251 1.00 . A A . 1 MET HB3 1 1
15 26162 1 1 1 MET HE1 H 0.168 2.671 -1.066 1.00 . A A . 1 MET HE1 1 1
15 26163 1 1 1 MET HE2 H 1.004 4.189 -0.736 1.00 . A A . 1 MET HE2 1 1
15 26164 1 1 1 MET HE3 H 0.767 3.657 -2.401 1.00 . A A . 1 MET HE3 1 1
15 26165 1 1 1 MET HG2 H 2.429 3.226 -3.584 1.00 . A A . 1 MET HG2 1 1
15 26166 1 1 1 MET HG3 H 3.730 2.061 -3.348 1.00 . A A . 1 MET HG3 1 1
15 26167 1 1 1 MET N N 3.534 5.001 -4.970 1.00 . A A . 1 MET N 1 1
15 26168 1 1 1 MET O O 6.731 3.456 -4.676 1.00 . A A . 1 MET O 1 1
15 26169 1 1 1 MET SD S 2.523 2.457 -1.334 1.00 . A A . 1 MET SD 1 1
15 26170 1 1 2 ALA C C 4.930 1.576 -7.903 1.00 . A A . 2 ALA C 1 1
15 26171 1 1 2 ALA CA C 5.565 1.758 -6.529 1.00 . A A . 2 ALA CA 1 1
15 26172 1 1 2 ALA CB C 5.555 0.444 -5.762 1.00 . A A . 2 ALA CB 1 1
15 26173 1 1 2 ALA H H 3.917 2.926 -5.900 1.00 . A A . 2 ALA H 1 1
15 26174 1 1 2 ALA HA H 6.594 2.064 -6.657 1.00 . A A . 2 ALA HA 1 1
15 26175 1 1 2 ALA HB1 H 4.829 -0.223 -6.203 1.00 . A A . 2 ALA HB1 1 1
15 26176 1 1 2 ALA HB2 H 6.535 -0.008 -5.810 1.00 . A A . 2 ALA HB2 1 1
15 26177 1 1 2 ALA HB3 H 5.295 0.631 -4.732 1.00 . A A . 2 ALA HB3 1 1
15 26178 1 1 2 ALA N N 4.879 2.793 -5.767 1.00 . A A . 2 ALA N 1 1
15 26179 1 1 2 ALA O O 3.756 1.888 -8.101 1.00 . A A . 2 ALA O 1 1
15 26180 1 1 3 ARG C C 5.915 -0.358 -10.840 1.00 . A A . 3 ARG C 1 1
15 26181 1 1 3 ARG CA C 5.228 0.848 -10.206 1.00 . A A . 3 ARG CA 1 1
15 26182 1 1 3 ARG CB C 5.463 2.092 -11.065 1.00 . A A . 3 ARG CB 1 1
15 26183 1 1 3 ARG CD C 4.408 4.373 -11.045 1.00 . A A . 3 ARG CD 1 1
15 26184 1 1 3 ARG CG C 4.201 2.894 -11.334 1.00 . A A . 3 ARG CG 1 1
15 26185 1 1 3 ARG CZ C 2.259 5.456 -11.546 1.00 . A A . 3 ARG CZ 1 1
15 26186 1 1 3 ARG H H 6.641 0.840 -8.631 1.00 . A A . 3 ARG H 1 1
15 26187 1 1 3 ARG HA H 4.167 0.655 -10.151 1.00 . A A . 3 ARG HA 1 1
15 26188 1 1 3 ARG HB2 H 6.171 2.734 -10.562 1.00 . A A . 3 ARG HB2 1 1
15 26189 1 1 3 ARG HB3 H 5.878 1.786 -12.014 1.00 . A A . 3 ARG HB3 1 1
15 26190 1 1 3 ARG HD2 H 5.117 4.472 -10.236 1.00 . A A . 3 ARG HD2 1 1
15 26191 1 1 3 ARG HD3 H 4.805 4.846 -11.930 1.00 . A A . 3 ARG HD3 1 1
15 26192 1 1 3 ARG HE H 2.995 5.178 -9.713 1.00 . A A . 3 ARG HE 1 1
15 26193 1 1 3 ARG HG2 H 3.925 2.777 -12.371 1.00 . A A . 3 ARG HG2 1 1
15 26194 1 1 3 ARG HG3 H 3.407 2.521 -10.703 1.00 . A A . 3 ARG HG3 1 1
15 26195 1 1 3 ARG HH11 H 3.294 4.829 -13.164 1.00 . A A . 3 ARG HH11 1 1
15 26196 1 1 3 ARG HH12 H 1.777 5.594 -13.504 1.00 . A A . 3 ARG HH12 1 1
15 26197 1 1 3 ARG HH21 H 0.471 6.366 -11.788 1.00 . A A . 3 ARG HH21 1 1
15 26198 1 1 3 ARG HH22 H 0.996 6.186 -10.148 1.00 . A A . 3 ARG HH22 1 1
15 26199 1 1 3 ARG N N 5.714 1.069 -8.850 1.00 . A A . 3 ARG N 1 1
15 26200 1 1 3 ARG NE N 3.164 5.037 -10.668 1.00 . A A . 3 ARG NE 1 1
15 26201 1 1 3 ARG NH1 N 2.460 5.279 -12.845 1.00 . A A . 3 ARG NH1 1 1
15 26202 1 1 3 ARG NH2 N 1.151 6.052 -11.126 1.00 . A A . 3 ARG NH2 1 1
15 26203 1 1 3 ARG O O 6.979 -0.798 -10.403 1.00 . A A . 3 ARG O 1 1
15 26204 1 1 4 PRO C C 7.087 -1.735 -13.402 1.00 . A A . 4 PRO C 1 1
15 26205 1 1 4 PRO CA C 5.828 -2.070 -12.610 1.00 . A A . 4 PRO CA 1 1
15 26206 1 1 4 PRO CB C 4.689 -2.458 -13.556 1.00 . A A . 4 PRO CB 1 1
15 26207 1 1 4 PRO CD C 4.023 -0.436 -12.469 1.00 . A A . 4 PRO CD 1 1
15 26208 1 1 4 PRO CG C 3.921 -1.198 -13.761 1.00 . A A . 4 PRO CG 1 1
15 26209 1 1 4 PRO HA H 6.035 -2.889 -11.938 1.00 . A A . 4 PRO HA 1 1
15 26210 1 1 4 PRO HB2 H 5.099 -2.827 -14.486 1.00 . A A . 4 PRO HB2 1 1
15 26211 1 1 4 PRO HB3 H 4.079 -3.221 -13.097 1.00 . A A . 4 PRO HB3 1 1
15 26212 1 1 4 PRO HD2 H 4.057 0.627 -12.659 1.00 . A A . 4 PRO HD2 1 1
15 26213 1 1 4 PRO HD3 H 3.194 -0.679 -11.821 1.00 . A A . 4 PRO HD3 1 1
15 26214 1 1 4 PRO HG2 H 4.358 -0.629 -14.568 1.00 . A A . 4 PRO HG2 1 1
15 26215 1 1 4 PRO HG3 H 2.889 -1.429 -13.979 1.00 . A A . 4 PRO HG3 1 1
15 26216 1 1 4 PRO N N 5.294 -0.907 -11.894 1.00 . A A . 4 PRO N 1 1
15 26217 1 1 4 PRO O O 7.609 -0.623 -13.316 1.00 . A A . 4 PRO O 1 1
15 26218 1 1 5 SER C C 8.533 -1.472 -16.071 1.00 . A A . 5 SER C 1 1
15 26219 1 1 5 SER CA C 8.771 -2.511 -14.980 1.00 . A A . 5 SER CA 1 1
15 26220 1 1 5 SER CB C 9.207 -3.836 -15.608 1.00 . A A . 5 SER CB 1 1
15 26221 1 1 5 SER H H 7.110 -3.567 -14.201 1.00 . A A . 5 SER H 1 1
15 26222 1 1 5 SER HA H 9.555 -2.157 -14.327 1.00 . A A . 5 SER HA 1 1
15 26223 1 1 5 SER HB2 H 9.129 -4.623 -14.873 1.00 . A A . 5 SER HB2 1 1
15 26224 1 1 5 SER HB3 H 8.564 -4.062 -16.446 1.00 . A A . 5 SER HB3 1 1
15 26225 1 1 5 SER HG H 10.615 -4.197 -16.920 1.00 . A A . 5 SER HG 1 1
15 26226 1 1 5 SER N N 7.570 -2.703 -14.174 1.00 . A A . 5 SER N 1 1
15 26227 1 1 5 SER O O 7.661 -1.639 -16.923 1.00 . A A . 5 SER O 1 1
15 26228 1 1 5 SER OG O 10.546 -3.768 -16.064 1.00 . A A . 5 SER OG 1 1
15 26229 1 1 6 ASN C C 10.553 1.043 -17.598 1.00 . A A . 6 ASN C 1 1
15 26230 1 1 6 ASN CA C 9.190 0.670 -17.024 1.00 . A A . 6 ASN CA 1 1
15 26231 1 1 6 ASN CB C 8.536 1.900 -16.393 1.00 . A A . 6 ASN CB 1 1
15 26232 1 1 6 ASN CG C 7.049 1.711 -16.163 1.00 . A A . 6 ASN CG 1 1
15 26233 1 1 6 ASN H H 9.993 -0.321 -15.334 1.00 . A A . 6 ASN H 1 1
15 26234 1 1 6 ASN HA H 8.561 0.310 -17.824 1.00 . A A . 6 ASN HA 1 1
15 26235 1 1 6 ASN HB2 H 9.004 2.101 -15.440 1.00 . A A . 6 ASN HB2 1 1
15 26236 1 1 6 ASN HB3 H 8.676 2.750 -17.044 1.00 . A A . 6 ASN HB3 1 1
15 26237 1 1 6 ASN HD21 H 5.281 1.942 -17.043 1.00 . A A . 6 ASN HD21 1 1
15 26238 1 1 6 ASN HD22 H 6.654 2.404 -17.985 1.00 . A A . 6 ASN HD22 1 1
15 26239 1 1 6 ASN N N 9.315 -0.398 -16.038 1.00 . A A . 6 ASN N 1 1
15 26240 1 1 6 ASN ND2 N 6.247 2.053 -17.165 1.00 . A A . 6 ASN ND2 1 1
15 26241 1 1 6 ASN O O 11.570 0.972 -16.908 1.00 . A A . 6 ASN O 1 1
15 26242 1 1 6 ASN OD1 O 6.626 1.262 -15.097 1.00 . A A . 6 ASN OD1 1 1
15 26243 1 1 7 VAL C C 12.232 3.234 -19.126 1.00 . A A . 7 VAL C 1 1
15 26244 1 1 7 VAL CA C 11.804 1.828 -19.533 1.00 . A A . 7 VAL CA 1 1
15 26245 1 1 7 VAL CB C 11.657 1.771 -21.065 1.00 . A A . 7 VAL CB 1 1
15 26246 1 1 7 VAL CG1 C 12.962 2.163 -21.742 1.00 . A A . 7 VAL CG1 1 1
15 26247 1 1 7 VAL CG2 C 11.214 0.384 -21.506 1.00 . A A . 7 VAL CG2 1 1
15 26248 1 1 7 VAL H H 9.724 1.477 -19.364 1.00 . A A . 7 VAL H 1 1
15 26249 1 1 7 VAL HA H 12.574 1.129 -19.240 1.00 . A A . 7 VAL HA 1 1
15 26250 1 1 7 VAL HB H 10.897 2.479 -21.360 1.00 . A A . 7 VAL HB 1 1
15 26251 1 1 7 VAL HG11 H 13.013 1.703 -22.718 1.00 . A A . 7 VAL HG11 1 1
15 26252 1 1 7 VAL HG12 H 13.005 3.237 -21.846 1.00 . A A . 7 VAL HG12 1 1
15 26253 1 1 7 VAL HG13 H 13.794 1.826 -21.142 1.00 . A A . 7 VAL HG13 1 1
15 26254 1 1 7 VAL HG21 H 10.393 0.054 -20.887 1.00 . A A . 7 VAL HG21 1 1
15 26255 1 1 7 VAL HG22 H 10.896 0.420 -22.537 1.00 . A A . 7 VAL HG22 1 1
15 26256 1 1 7 VAL HG23 H 12.039 -0.306 -21.408 1.00 . A A . 7 VAL HG23 1 1
15 26257 1 1 7 VAL N N 10.566 1.442 -18.866 1.00 . A A . 7 VAL N 1 1
15 26258 1 1 7 VAL O O 13.415 3.571 -19.167 1.00 . A A . 7 VAL O 1 1
15 26259 1 1 8 LYS C C 10.896 5.717 -16.964 1.00 . A A . 8 LYS C 1 1
15 26260 1 1 8 LYS CA C 11.535 5.421 -18.317 1.00 . A A . 8 LYS CA 1 1
15 26261 1 1 8 LYS CB C 11.017 6.408 -19.365 1.00 . A A . 8 LYS CB 1 1
15 26262 1 1 8 LYS CD C 12.996 7.698 -20.219 1.00 . A A . 8 LYS CD 1 1
15 26263 1 1 8 LYS CE C 12.775 8.385 -21.558 1.00 . A A . 8 LYS CE 1 1
15 26264 1 1 8 LYS CG C 11.745 7.741 -19.358 1.00 . A A . 8 LYS CG 1 1
15 26265 1 1 8 LYS H H 10.336 3.724 -18.723 1.00 . A A . 8 LYS H 1 1
15 26266 1 1 8 LYS HA H 12.605 5.533 -18.228 1.00 . A A . 8 LYS HA 1 1
15 26267 1 1 8 LYS HB2 H 11.127 5.966 -20.344 1.00 . A A . 8 LYS HB2 1 1
15 26268 1 1 8 LYS HB3 H 9.968 6.594 -19.179 1.00 . A A . 8 LYS HB3 1 1
15 26269 1 1 8 LYS HD2 H 13.799 8.198 -19.699 1.00 . A A . 8 LYS HD2 1 1
15 26270 1 1 8 LYS HD3 H 13.266 6.666 -20.394 1.00 . A A . 8 LYS HD3 1 1
15 26271 1 1 8 LYS HE2 H 13.584 8.121 -22.221 1.00 . A A . 8 LYS HE2 1 1
15 26272 1 1 8 LYS HE3 H 11.840 8.040 -21.975 1.00 . A A . 8 LYS HE3 1 1
15 26273 1 1 8 LYS HG2 H 11.084 8.504 -19.741 1.00 . A A . 8 LYS HG2 1 1
15 26274 1 1 8 LYS HG3 H 12.026 7.982 -18.343 1.00 . A A . 8 LYS HG3 1 1
15 26275 1 1 8 LYS HZ1 H 11.769 10.215 -21.629 1.00 . A A . 8 LYS HZ1 1 1
15 26276 1 1 8 LYS HZ2 H 13.397 10.310 -22.080 1.00 . A A . 8 LYS HZ2 1 1
15 26277 1 1 8 LYS HZ3 H 12.979 10.144 -20.449 1.00 . A A . 8 LYS HZ3 1 1
15 26278 1 1 8 LYS N N 11.261 4.051 -18.734 1.00 . A A . 8 LYS N 1 1
15 26279 1 1 8 LYS NZ N 12.726 9.867 -21.419 1.00 . A A . 8 LYS NZ 1 1
15 26280 1 1 8 LYS O O 9.920 6.461 -16.861 1.00 . A A . 8 LYS O 1 1
15 26281 1 1 9 PRO C C 11.221 6.718 -14.010 1.00 . A A . 9 PRO C 1 1
15 26282 1 1 9 PRO CA C 10.960 5.310 -14.535 1.00 . A A . 9 PRO CA 1 1
15 26283 1 1 9 PRO CB C 11.752 4.282 -13.724 1.00 . A A . 9 PRO CB 1 1
15 26284 1 1 9 PRO CD C 12.623 4.224 -15.950 1.00 . A A . 9 PRO CD 1 1
15 26285 1 1 9 PRO CG C 13.004 4.069 -14.503 1.00 . A A . 9 PRO CG 1 1
15 26286 1 1 9 PRO HA H 9.904 5.091 -14.464 1.00 . A A . 9 PRO HA 1 1
15 26287 1 1 9 PRO HB2 H 11.961 4.678 -12.740 1.00 . A A . 9 PRO HB2 1 1
15 26288 1 1 9 PRO HB3 H 11.182 3.370 -13.637 1.00 . A A . 9 PRO HB3 1 1
15 26289 1 1 9 PRO HD2 H 13.432 4.672 -16.507 1.00 . A A . 9 PRO HD2 1 1
15 26290 1 1 9 PRO HD3 H 12.354 3.268 -16.374 1.00 . A A . 9 PRO HD3 1 1
15 26291 1 1 9 PRO HG2 H 13.739 4.809 -14.227 1.00 . A A . 9 PRO HG2 1 1
15 26292 1 1 9 PRO HG3 H 13.384 3.074 -14.321 1.00 . A A . 9 PRO HG3 1 1
15 26293 1 1 9 PRO N N 11.458 5.123 -15.901 1.00 . A A . 9 PRO N 1 1
15 26294 1 1 9 PRO O O 10.389 7.294 -13.309 1.00 . A A . 9 PRO O 1 1
15 26295 1 1 10 SER C C 12.867 8.668 -12.395 1.00 . A A . 10 SER C 1 1
15 26296 1 1 10 SER CA C 12.753 8.607 -13.915 1.00 . A A . 10 SER CA 1 1
15 26297 1 1 10 SER CB C 11.726 9.630 -14.402 1.00 . A A . 10 SER CB 1 1
15 26298 1 1 10 SER H H 13.003 6.758 -14.915 1.00 . A A . 10 SER H 1 1
15 26299 1 1 10 SER HA H 13.715 8.842 -14.346 1.00 . A A . 10 SER HA 1 1
15 26300 1 1 10 SER HB2 H 11.080 9.906 -13.583 1.00 . A A . 10 SER HB2 1 1
15 26301 1 1 10 SER HB3 H 12.241 10.507 -14.767 1.00 . A A . 10 SER HB3 1 1
15 26302 1 1 10 SER HG H 10.232 9.717 -15.667 1.00 . A A . 10 SER HG 1 1
15 26303 1 1 10 SER N N 12.381 7.267 -14.354 1.00 . A A . 10 SER N 1 1
15 26304 1 1 10 SER O O 12.335 7.825 -11.672 1.00 . A A . 10 SER O 1 1
15 26305 1 1 10 SER OG O 10.933 9.098 -15.449 1.00 . A A . 10 SER OG 1 1
15 26306 1 1 11 PRO C C 12.496 10.303 -9.745 1.00 . A A . 11 PRO C 1 1
15 26307 1 1 11 PRO CA C 13.778 9.887 -10.457 1.00 . A A . 11 PRO CA 1 1
15 26308 1 1 11 PRO CB C 14.814 11.013 -10.394 1.00 . A A . 11 PRO CB 1 1
15 26309 1 1 11 PRO CD C 14.240 10.733 -12.698 1.00 . A A . 11 PRO CD 1 1
15 26310 1 1 11 PRO CG C 14.643 11.757 -11.674 1.00 . A A . 11 PRO CG 1 1
15 26311 1 1 11 PRO HA H 14.179 9.001 -9.987 1.00 . A A . 11 PRO HA 1 1
15 26312 1 1 11 PRO HB2 H 14.613 11.643 -9.540 1.00 . A A . 11 PRO HB2 1 1
15 26313 1 1 11 PRO HB3 H 15.805 10.591 -10.313 1.00 . A A . 11 PRO HB3 1 1
15 26314 1 1 11 PRO HD2 H 13.554 11.163 -13.413 1.00 . A A . 11 PRO HD2 1 1
15 26315 1 1 11 PRO HD3 H 15.111 10.337 -13.199 1.00 . A A . 11 PRO HD3 1 1
15 26316 1 1 11 PRO HG2 H 13.869 12.502 -11.564 1.00 . A A . 11 PRO HG2 1 1
15 26317 1 1 11 PRO HG3 H 15.576 12.221 -11.956 1.00 . A A . 11 PRO HG3 1 1
15 26318 1 1 11 PRO N N 13.578 9.690 -11.896 1.00 . A A . 11 PRO N 1 1
15 26319 1 1 11 PRO O O 11.436 10.408 -10.363 1.00 . A A . 11 PRO O 1 1
15 26320 1 1 12 HIS C C 11.801 12.118 -6.734 1.00 . A A . 12 HIS C 1 1
15 26321 1 1 12 HIS CA C 11.446 10.946 -7.644 1.00 . A A . 12 HIS CA 1 1
15 26322 1 1 12 HIS CB C 10.939 9.771 -6.807 1.00 . A A . 12 HIS CB 1 1
15 26323 1 1 12 HIS CD2 C 10.388 7.910 -8.527 1.00 . A A . 12 HIS CD2 1 1
15 26324 1 1 12 HIS CE1 C 8.221 7.808 -8.205 1.00 . A A . 12 HIS CE1 1 1
15 26325 1 1 12 HIS CG C 10.075 8.818 -7.574 1.00 . A A . 12 HIS CG 1 1
15 26326 1 1 12 HIS H H 13.470 10.439 -8.004 1.00 . A A . 12 HIS H 1 1
15 26327 1 1 12 HIS HA H 10.667 11.256 -8.323 1.00 . A A . 12 HIS HA 1 1
15 26328 1 1 12 HIS HB2 H 11.785 9.217 -6.426 1.00 . A A . 12 HIS HB2 1 1
15 26329 1 1 12 HIS HB3 H 10.361 10.151 -5.978 1.00 . A A . 12 HIS HB3 1 1
15 26330 1 1 12 HIS HD1 H 8.179 9.263 -6.768 1.00 . A A . 12 HIS HD1 1 1
15 26331 1 1 12 HIS HD2 H 11.374 7.706 -8.920 1.00 . A A . 12 HIS HD2 1 1
15 26332 1 1 12 HIS HE1 H 7.183 7.521 -8.284 1.00 . A A . 12 HIS HE1 1 1
15 26333 1 1 12 HIS N N 12.599 10.540 -8.441 1.00 . A A . 12 HIS N 1 1
15 26334 1 1 12 HIS ND1 N 8.710 8.730 -7.396 1.00 . A A . 12 HIS ND1 1 1
15 26335 1 1 12 HIS NE2 N 9.219 7.295 -8.904 1.00 . A A . 12 HIS NE2 1 1
15 26336 1 1 12 HIS O O 12.830 12.105 -6.059 1.00 . A A . 12 HIS O 1 1
15 26337 1 1 13 VAL C C 10.084 14.446 -4.828 1.00 . A A . 13 VAL C 1 1
15 26338 1 1 13 VAL CA C 11.163 14.313 -5.896 1.00 . A A . 13 VAL CA 1 1
15 26339 1 1 13 VAL CB C 11.190 15.597 -6.747 1.00 . A A . 13 VAL CB 1 1
15 26340 1 1 13 VAL CG1 C 11.430 16.815 -5.868 1.00 . A A . 13 VAL CG1 1 1
15 26341 1 1 13 VAL CG2 C 12.250 15.494 -7.833 1.00 . A A . 13 VAL CG2 1 1
15 26342 1 1 13 VAL H H 10.139 13.085 -7.283 1.00 . A A . 13 VAL H 1 1
15 26343 1 1 13 VAL HA H 12.124 14.207 -5.413 1.00 . A A . 13 VAL HA 1 1
15 26344 1 1 13 VAL HB H 10.227 15.709 -7.223 1.00 . A A . 13 VAL HB 1 1
15 26345 1 1 13 VAL HG11 H 11.595 17.681 -6.492 1.00 . A A . 13 VAL HG11 1 1
15 26346 1 1 13 VAL HG12 H 10.568 16.981 -5.239 1.00 . A A . 13 VAL HG12 1 1
15 26347 1 1 13 VAL HG13 H 12.300 16.647 -5.251 1.00 . A A . 13 VAL HG13 1 1
15 26348 1 1 13 VAL HG21 H 12.697 16.464 -7.992 1.00 . A A . 13 VAL HG21 1 1
15 26349 1 1 13 VAL HG22 H 13.011 14.792 -7.526 1.00 . A A . 13 VAL HG22 1 1
15 26350 1 1 13 VAL HG23 H 11.794 15.153 -8.751 1.00 . A A . 13 VAL HG23 1 1
15 26351 1 1 13 VAL N N 10.941 13.132 -6.723 1.00 . A A . 13 VAL N 1 1
15 26352 1 1 13 VAL O O 8.916 14.140 -5.069 1.00 . A A . 13 VAL O 1 1
15 26353 1 1 14 ILE C C 9.736 16.440 -1.875 1.00 . A A . 14 ILE C 1 1
15 26354 1 1 14 ILE CA C 9.549 15.081 -2.541 1.00 . A A . 14 ILE CA 1 1
15 26355 1 1 14 ILE CB C 9.716 13.975 -1.482 1.00 . A A . 14 ILE CB 1 1
15 26356 1 1 14 ILE CD1 C 11.298 14.877 0.296 1.00 . A A . 14 ILE CD1 1 1
15 26357 1 1 14 ILE CG1 C 11.139 13.989 -0.918 1.00 . A A . 14 ILE CG1 1 1
15 26358 1 1 14 ILE CG2 C 9.391 12.615 -2.081 1.00 . A A . 14 ILE CG2 1 1
15 26359 1 1 14 ILE H H 11.427 15.132 -3.515 1.00 . A A . 14 ILE H 1 1
15 26360 1 1 14 ILE HA H 8.547 15.022 -2.939 1.00 . A A . 14 ILE HA 1 1
15 26361 1 1 14 ILE HB H 9.017 14.166 -0.682 1.00 . A A . 14 ILE HB 1 1
15 26362 1 1 14 ILE HD11 H 10.438 15.526 0.383 1.00 . A A . 14 ILE HD11 1 1
15 26363 1 1 14 ILE HD12 H 11.377 14.265 1.182 1.00 . A A . 14 ILE HD12 1 1
15 26364 1 1 14 ILE HD13 H 12.190 15.476 0.190 1.00 . A A . 14 ILE HD13 1 1
15 26365 1 1 14 ILE HG12 H 11.416 12.987 -0.634 1.00 . A A . 14 ILE HG12 1 1
15 26366 1 1 14 ILE HG13 H 11.816 14.344 -1.681 1.00 . A A . 14 ILE HG13 1 1
15 26367 1 1 14 ILE HG21 H 9.025 11.958 -1.305 1.00 . A A . 14 ILE HG21 1 1
15 26368 1 1 14 ILE HG22 H 8.634 12.729 -2.842 1.00 . A A . 14 ILE HG22 1 1
15 26369 1 1 14 ILE HG23 H 10.283 12.192 -2.519 1.00 . A A . 14 ILE HG23 1 1
15 26370 1 1 14 ILE N N 10.483 14.905 -3.646 1.00 . A A . 14 ILE N 1 1
15 26371 1 1 14 ILE O O 10.682 17.167 -2.175 1.00 . A A . 14 ILE O 1 1
15 26372 1 1 15 LYS C C 7.853 18.097 0.864 1.00 . A A . 15 LYS C 1 1
15 26373 1 1 15 LYS CA C 8.891 18.047 -0.253 1.00 . A A . 15 LYS CA 1 1
15 26374 1 1 15 LYS CB C 8.670 19.211 -1.221 1.00 . A A . 15 LYS CB 1 1
15 26375 1 1 15 LYS CD C 10.003 20.982 -2.403 1.00 . A A . 15 LYS CD 1 1
15 26376 1 1 15 LYS CE C 11.157 20.280 -3.103 1.00 . A A . 15 LYS CE 1 1
15 26377 1 1 15 LYS CG C 9.684 20.331 -1.067 1.00 . A A . 15 LYS CG 1 1
15 26378 1 1 15 LYS H H 8.095 16.154 -0.769 1.00 . A A . 15 LYS H 1 1
15 26379 1 1 15 LYS HA H 9.875 18.133 0.183 1.00 . A A . 15 LYS HA 1 1
15 26380 1 1 15 LYS HB2 H 8.728 18.837 -2.233 1.00 . A A . 15 LYS HB2 1 1
15 26381 1 1 15 LYS HB3 H 7.684 19.620 -1.054 1.00 . A A . 15 LYS HB3 1 1
15 26382 1 1 15 LYS HD2 H 9.130 20.933 -3.036 1.00 . A A . 15 LYS HD2 1 1
15 26383 1 1 15 LYS HD3 H 10.271 22.015 -2.235 1.00 . A A . 15 LYS HD3 1 1
15 26384 1 1 15 LYS HE2 H 11.813 21.026 -3.524 1.00 . A A . 15 LYS HE2 1 1
15 26385 1 1 15 LYS HE3 H 11.699 19.693 -2.375 1.00 . A A . 15 LYS HE3 1 1
15 26386 1 1 15 LYS HG2 H 9.281 21.080 -0.402 1.00 . A A . 15 LYS HG2 1 1
15 26387 1 1 15 LYS HG3 H 10.593 19.926 -0.647 1.00 . A A . 15 LYS HG3 1 1
15 26388 1 1 15 LYS HZ1 H 9.695 19.606 -4.434 1.00 . A A . 15 LYS HZ1 1 1
15 26389 1 1 15 LYS HZ2 H 10.735 18.389 -3.885 1.00 . A A . 15 LYS HZ2 1 1
15 26390 1 1 15 LYS HZ3 H 11.272 19.503 -5.038 1.00 . A A . 15 LYS HZ3 1 1
15 26391 1 1 15 LYS N N 8.827 16.776 -0.966 1.00 . A A . 15 LYS N 1 1
15 26392 1 1 15 LYS NZ N 10.681 19.382 -4.191 1.00 . A A . 15 LYS NZ 1 1
15 26393 1 1 15 LYS O O 7.300 19.155 1.163 1.00 . A A . 15 LYS O 1 1
15 26394 1 1 16 SER C C 6.983 15.735 3.527 1.00 . A A . 16 SER C 1 1
15 26395 1 1 16 SER CA C 6.621 16.859 2.560 1.00 . A A . 16 SER CA 1 1
15 26396 1 1 16 SER CB C 5.218 16.630 1.995 1.00 . A A . 16 SER CB 1 1
15 26397 1 1 16 SER H H 8.068 16.137 1.194 1.00 . A A . 16 SER H 1 1
15 26398 1 1 16 SER HA H 6.636 17.797 3.095 1.00 . A A . 16 SER HA 1 1
15 26399 1 1 16 SER HB2 H 5.292 16.353 0.955 1.00 . A A . 16 SER HB2 1 1
15 26400 1 1 16 SER HB3 H 4.737 15.835 2.547 1.00 . A A . 16 SER HB3 1 1
15 26401 1 1 16 SER HG H 4.614 18.240 2.934 1.00 . A A . 16 SER HG 1 1
15 26402 1 1 16 SER N N 7.595 16.946 1.478 1.00 . A A . 16 SER N 1 1
15 26403 1 1 16 SER O O 7.753 14.835 3.190 1.00 . A A . 16 SER O 1 1
15 26404 1 1 16 SER OG O 4.429 17.802 2.100 1.00 . A A . 16 SER OG 1 1
15 26405 1 1 17 LEU C C 6.024 13.457 5.379 1.00 . A A . 17 LEU C 1 1
15 26406 1 1 17 LEU CA C 6.684 14.782 5.746 1.00 . A A . 17 LEU CA 1 1
15 26407 1 1 17 LEU CB C 6.176 15.257 7.109 1.00 . A A . 17 LEU CB 1 1
15 26408 1 1 17 LEU CD1 C 8.385 15.536 8.260 1.00 . A A . 17 LEU CD1 1 1
15 26409 1 1 17 LEU CD2 C 6.307 15.211 9.612 1.00 . A A . 17 LEU CD2 1 1
15 26410 1 1 17 LEU CG C 7.025 14.859 8.317 1.00 . A A . 17 LEU CG 1 1
15 26411 1 1 17 LEU H H 5.817 16.536 4.939 1.00 . A A . 17 LEU H 1 1
15 26412 1 1 17 LEU HA H 7.752 14.636 5.800 1.00 . A A . 17 LEU HA 1 1
15 26413 1 1 17 LEU HB2 H 6.121 16.335 7.084 1.00 . A A . 17 LEU HB2 1 1
15 26414 1 1 17 LEU HB3 H 5.185 14.851 7.252 1.00 . A A . 17 LEU HB3 1 1
15 26415 1 1 17 LEU HD11 H 8.637 15.752 7.233 1.00 . A A . 17 LEU HD11 1 1
15 26416 1 1 17 LEU HD12 H 9.132 14.880 8.683 1.00 . A A . 17 LEU HD12 1 1
15 26417 1 1 17 LEU HD13 H 8.354 16.456 8.825 1.00 . A A . 17 LEU HD13 1 1
15 26418 1 1 17 LEU HD21 H 6.139 16.276 9.653 1.00 . A A . 17 LEU HD21 1 1
15 26419 1 1 17 LEU HD22 H 6.913 14.908 10.453 1.00 . A A . 17 LEU HD22 1 1
15 26420 1 1 17 LEU HD23 H 5.358 14.694 9.649 1.00 . A A . 17 LEU HD23 1 1
15 26421 1 1 17 LEU HG H 7.184 13.790 8.301 1.00 . A A . 17 LEU HG 1 1
15 26422 1 1 17 LEU N N 6.422 15.795 4.729 1.00 . A A . 17 LEU N 1 1
15 26423 1 1 17 LEU O O 6.683 12.420 5.322 1.00 . A A . 17 LEU O 1 1
15 26424 1 1 18 GLU C C 4.643 11.574 3.605 1.00 . A A . 18 GLU C 1 1
15 26425 1 1 18 GLU CA C 3.971 12.304 4.764 1.00 . A A . 18 GLU CA 1 1
15 26426 1 1 18 GLU CB C 2.533 12.668 4.387 1.00 . A A . 18 GLU CB 1 1
15 26427 1 1 18 GLU CD C 0.132 11.911 4.190 1.00 . A A . 18 GLU CD 1 1
15 26428 1 1 18 GLU CG C 1.555 11.515 4.535 1.00 . A A . 18 GLU CG 1 1
15 26429 1 1 18 GLU H H 4.248 14.359 5.190 1.00 . A A . 18 GLU H 1 1
15 26430 1 1 18 GLU HA H 3.953 11.650 5.623 1.00 . A A . 18 GLU HA 1 1
15 26431 1 1 18 GLU HB2 H 2.202 13.478 5.020 1.00 . A A . 18 GLU HB2 1 1
15 26432 1 1 18 GLU HB3 H 2.517 12.997 3.359 1.00 . A A . 18 GLU HB3 1 1
15 26433 1 1 18 GLU HG2 H 1.859 10.715 3.877 1.00 . A A . 18 GLU HG2 1 1
15 26434 1 1 18 GLU HG3 H 1.579 11.168 5.558 1.00 . A A . 18 GLU HG3 1 1
15 26435 1 1 18 GLU N N 4.719 13.501 5.128 1.00 . A A . 18 GLU N 1 1
15 26436 1 1 18 GLU O O 4.863 10.365 3.664 1.00 . A A . 18 GLU O 1 1
15 26437 1 1 18 GLU OE1 O -0.654 12.170 5.126 1.00 . A A . 18 GLU OE1 1 1
15 26438 1 1 18 GLU OE2 O -0.196 11.961 2.987 1.00 . A A . 18 GLU OE2 1 1
15 26439 1 1 19 GLU C C 6.828 10.914 1.778 1.00 . A A . 19 GLU C 1 1
15 26440 1 1 19 GLU CA C 5.610 11.742 1.378 1.00 . A A . 19 GLU CA 1 1
15 26441 1 1 19 GLU CB C 6.027 12.845 0.404 1.00 . A A . 19 GLU CB 1 1
15 26442 1 1 19 GLU CD C 4.886 12.141 -1.737 1.00 . A A . 19 GLU CD 1 1
15 26443 1 1 19 GLU CG C 6.207 12.360 -1.025 1.00 . A A . 19 GLU CG 1 1
15 26444 1 1 19 GLU H H 4.763 13.277 2.564 1.00 . A A . 19 GLU H 1 1
15 26445 1 1 19 GLU HA H 4.896 11.095 0.891 1.00 . A A . 19 GLU HA 1 1
15 26446 1 1 19 GLU HB2 H 5.271 13.617 0.408 1.00 . A A . 19 GLU HB2 1 1
15 26447 1 1 19 GLU HB3 H 6.963 13.269 0.738 1.00 . A A . 19 GLU HB3 1 1
15 26448 1 1 19 GLU HG2 H 6.776 13.097 -1.573 1.00 . A A . 19 GLU HG2 1 1
15 26449 1 1 19 GLU HG3 H 6.750 11.427 -1.009 1.00 . A A . 19 GLU HG3 1 1
15 26450 1 1 19 GLU N N 4.965 12.318 2.551 1.00 . A A . 19 GLU N 1 1
15 26451 1 1 19 GLU O O 7.115 9.879 1.176 1.00 . A A . 19 GLU O 1 1
15 26452 1 1 19 GLU OE1 O 4.313 13.131 -2.239 1.00 . A A . 19 GLU OE1 1 1
15 26453 1 1 19 GLU OE2 O 4.427 10.982 -1.793 1.00 . A A . 19 GLU OE2 1 1
15 26454 1 1 20 LEU C C 8.353 9.379 3.976 1.00 . A A . 20 LEU C 1 1
15 26455 1 1 20 LEU CA C 8.730 10.683 3.279 1.00 . A A . 20 LEU CA 1 1
15 26456 1 1 20 LEU CB C 9.515 11.579 4.239 1.00 . A A . 20 LEU CB 1 1
15 26457 1 1 20 LEU CD1 C 11.580 12.144 2.935 1.00 . A A . 20 LEU CD1 1 1
15 26458 1 1 20 LEU CD2 C 11.671 12.040 5.433 1.00 . A A . 20 LEU CD2 1 1
15 26459 1 1 20 LEU CG C 11.038 11.455 4.179 1.00 . A A . 20 LEU CG 1 1
15 26460 1 1 20 LEU H H 7.264 12.209 3.238 1.00 . A A . 20 LEU H 1 1
15 26461 1 1 20 LEU HA H 9.350 10.455 2.425 1.00 . A A . 20 LEU HA 1 1
15 26462 1 1 20 LEU HB2 H 9.258 12.604 4.021 1.00 . A A . 20 LEU HB2 1 1
15 26463 1 1 20 LEU HB3 H 9.203 11.338 5.246 1.00 . A A . 20 LEU HB3 1 1
15 26464 1 1 20 LEU HD11 H 12.464 11.627 2.594 1.00 . A A . 20 LEU HD11 1 1
15 26465 1 1 20 LEU HD12 H 11.831 13.168 3.171 1.00 . A A . 20 LEU HD12 1 1
15 26466 1 1 20 LEU HD13 H 10.830 12.127 2.159 1.00 . A A . 20 LEU HD13 1 1
15 26467 1 1 20 LEU HD21 H 11.535 13.111 5.439 1.00 . A A . 20 LEU HD21 1 1
15 26468 1 1 20 LEU HD22 H 12.727 11.811 5.443 1.00 . A A . 20 LEU HD22 1 1
15 26469 1 1 20 LEU HD23 H 11.202 11.611 6.306 1.00 . A A . 20 LEU HD23 1 1
15 26470 1 1 20 LEU HG H 11.307 10.409 4.124 1.00 . A A . 20 LEU HG 1 1
15 26471 1 1 20 LEU N N 7.542 11.379 2.798 1.00 . A A . 20 LEU N 1 1
15 26472 1 1 20 LEU O O 8.701 8.293 3.511 1.00 . A A . 20 LEU O 1 1
15 26473 1 1 21 ARG C C 6.504 7.320 4.947 1.00 . A A . 21 ARG C 1 1
15 26474 1 1 21 ARG CA C 7.214 8.325 5.850 1.00 . A A . 21 ARG CA 1 1
15 26475 1 1 21 ARG CB C 6.288 8.742 6.993 1.00 . A A . 21 ARG CB 1 1
15 26476 1 1 21 ARG CD C 4.556 7.868 8.591 1.00 . A A . 21 ARG CD 1 1
15 26477 1 1 21 ARG CG C 5.882 7.591 7.899 1.00 . A A . 21 ARG CG 1 1
15 26478 1 1 21 ARG CZ C 2.155 7.768 8.074 1.00 . A A . 21 ARG CZ 1 1
15 26479 1 1 21 ARG H H 7.392 10.388 5.410 1.00 . A A . 21 ARG H 1 1
15 26480 1 1 21 ARG HA H 8.096 7.860 6.264 1.00 . A A . 21 ARG HA 1 1
15 26481 1 1 21 ARG HB2 H 6.790 9.485 7.596 1.00 . A A . 21 ARG HB2 1 1
15 26482 1 1 21 ARG HB3 H 5.392 9.176 6.575 1.00 . A A . 21 ARG HB3 1 1
15 26483 1 1 21 ARG HD2 H 4.441 7.173 9.410 1.00 . A A . 21 ARG HD2 1 1
15 26484 1 1 21 ARG HD3 H 4.569 8.877 8.975 1.00 . A A . 21 ARG HD3 1 1
15 26485 1 1 21 ARG HE H 3.618 7.578 6.732 1.00 . A A . 21 ARG HE 1 1
15 26486 1 1 21 ARG HG2 H 5.785 6.695 7.305 1.00 . A A . 21 ARG HG2 1 1
15 26487 1 1 21 ARG HG3 H 6.646 7.448 8.648 1.00 . A A . 21 ARG HG3 1 1
15 26488 1 1 21 ARG HH11 H 2.593 8.067 10.023 1.00 . A A . 21 ARG HH11 1 1
15 26489 1 1 21 ARG HH12 H 0.904 7.995 9.645 1.00 . A A . 21 ARG HH12 1 1
15 26490 1 1 21 ARG HH21 H 0.225 7.661 7.483 1.00 . A A . 21 ARG HH21 1 1
15 26491 1 1 21 ARG HH22 H 1.397 7.481 6.222 1.00 . A A . 21 ARG HH22 1 1
15 26492 1 1 21 ARG N N 7.639 9.495 5.090 1.00 . A A . 21 ARG N 1 1
15 26493 1 1 21 ARG NE N 3.423 7.720 7.682 1.00 . A A . 21 ARG NE 1 1
15 26494 1 1 21 ARG NH1 N 1.860 7.958 9.353 1.00 . A A . 21 ARG NH1 1 1
15 26495 1 1 21 ARG NH2 N 1.179 7.625 7.187 1.00 . A A . 21 ARG NH2 1 1
15 26496 1 1 21 ARG O O 6.541 6.115 5.196 1.00 . A A . 21 ARG O 1 1
15 26497 1 1 22 GLU C C 6.108 6.266 2.016 1.00 . A A . 22 GLU C 1 1
15 26498 1 1 22 GLU CA C 5.140 6.969 2.963 1.00 . A A . 22 GLU CA 1 1
15 26499 1 1 22 GLU CB C 4.131 7.792 2.159 1.00 . A A . 22 GLU CB 1 1
15 26500 1 1 22 GLU CD C 2.427 5.971 1.754 1.00 . A A . 22 GLU CD 1 1
15 26501 1 1 22 GLU CG C 3.369 6.980 1.125 1.00 . A A . 22 GLU CG 1 1
15 26502 1 1 22 GLU H H 5.866 8.793 3.756 1.00 . A A . 22 GLU H 1 1
15 26503 1 1 22 GLU HA H 4.609 6.223 3.534 1.00 . A A . 22 GLU HA 1 1
15 26504 1 1 22 GLU HB2 H 3.417 8.229 2.841 1.00 . A A . 22 GLU HB2 1 1
15 26505 1 1 22 GLU HB3 H 4.657 8.584 1.647 1.00 . A A . 22 GLU HB3 1 1
15 26506 1 1 22 GLU HG2 H 2.792 7.654 0.511 1.00 . A A . 22 GLU HG2 1 1
15 26507 1 1 22 GLU HG3 H 4.080 6.450 0.507 1.00 . A A . 22 GLU HG3 1 1
15 26508 1 1 22 GLU N N 5.859 7.824 3.900 1.00 . A A . 22 GLU N 1 1
15 26509 1 1 22 GLU O O 5.888 5.120 1.625 1.00 . A A . 22 GLU O 1 1
15 26510 1 1 22 GLU OE1 O 2.765 4.769 1.761 1.00 . A A . 22 GLU OE1 1 1
15 26511 1 1 22 GLU OE2 O 1.353 6.384 2.239 1.00 . A A . 22 GLU OE2 1 1
15 26512 1 1 23 ALA C C 8.945 5.263 1.419 1.00 . A A . 23 ALA C 1 1
15 26513 1 1 23 ALA CA C 8.183 6.403 0.752 1.00 . A A . 23 ALA CA 1 1
15 26514 1 1 23 ALA CB C 9.147 7.489 0.298 1.00 . A A . 23 ALA CB 1 1
15 26515 1 1 23 ALA H H 7.301 7.870 1.997 1.00 . A A . 23 ALA H 1 1
15 26516 1 1 23 ALA HA H 7.673 6.020 -0.120 1.00 . A A . 23 ALA HA 1 1
15 26517 1 1 23 ALA HB1 H 10.162 7.166 0.476 1.00 . A A . 23 ALA HB1 1 1
15 26518 1 1 23 ALA HB2 H 9.007 7.676 -0.757 1.00 . A A . 23 ALA HB2 1 1
15 26519 1 1 23 ALA HB3 H 8.955 8.396 0.853 1.00 . A A . 23 ALA HB3 1 1
15 26520 1 1 23 ALA N N 7.181 6.961 1.652 1.00 . A A . 23 ALA N 1 1
15 26521 1 1 23 ALA O O 9.490 4.388 0.745 1.00 . A A . 23 ALA O 1 1
15 26522 1 1 24 THR C C 8.824 2.990 3.637 1.00 . A A . 24 THR C 1 1
15 26523 1 1 24 THR CA C 9.677 4.246 3.506 1.00 . A A . 24 THR CA 1 1
15 26524 1 1 24 THR CB C 10.058 4.744 4.913 1.00 . A A . 24 THR CB 1 1
15 26525 1 1 24 THR CG2 C 11.448 5.362 4.910 1.00 . A A . 24 THR CG2 1 1
15 26526 1 1 24 THR H H 8.527 6.001 3.229 1.00 . A A . 24 THR H 1 1
15 26527 1 1 24 THR HA H 10.585 3.999 2.976 1.00 . A A . 24 THR HA 1 1
15 26528 1 1 24 THR HB H 10.057 3.900 5.589 1.00 . A A . 24 THR HB 1 1
15 26529 1 1 24 THR HG1 H 9.240 5.879 6.302 1.00 . A A . 24 THR HG1 1 1
15 26530 1 1 24 THR HG21 H 11.505 6.114 4.136 1.00 . A A . 24 THR HG21 1 1
15 26531 1 1 24 THR HG22 H 12.184 4.595 4.721 1.00 . A A . 24 THR HG22 1 1
15 26532 1 1 24 THR HG23 H 11.641 5.818 5.870 1.00 . A A . 24 THR HG23 1 1
15 26533 1 1 24 THR N N 8.980 5.278 2.748 1.00 . A A . 24 THR N 1 1
15 26534 1 1 24 THR O O 9.347 1.884 3.774 1.00 . A A . 24 THR O 1 1
15 26535 1 1 24 THR OG1 O 9.102 5.708 5.367 1.00 . A A . 24 THR OG1 1 1
15 26536 1 1 25 ALA C C 6.092 1.600 2.332 1.00 . A A . 25 ALA C 1 1
15 26537 1 1 25 ALA CA C 6.582 2.046 3.705 1.00 . A A . 25 ALA CA 1 1
15 26538 1 1 25 ALA CB C 5.403 2.422 4.592 1.00 . A A . 25 ALA CB 1 1
15 26539 1 1 25 ALA H H 7.150 4.073 3.483 1.00 . A A . 25 ALA H 1 1
15 26540 1 1 25 ALA HA H 7.106 1.226 4.174 1.00 . A A . 25 ALA HA 1 1
15 26541 1 1 25 ALA HB1 H 4.819 1.538 4.805 1.00 . A A . 25 ALA HB1 1 1
15 26542 1 1 25 ALA HB2 H 5.769 2.844 5.516 1.00 . A A . 25 ALA HB2 1 1
15 26543 1 1 25 ALA HB3 H 4.787 3.147 4.083 1.00 . A A . 25 ALA HB3 1 1
15 26544 1 1 25 ALA N N 7.507 3.167 3.594 1.00 . A A . 25 ALA N 1 1
15 26545 1 1 25 ALA O O 5.138 0.830 2.223 1.00 . A A . 25 ALA O 1 1
15 26546 1 1 26 SER C C 6.527 0.246 -0.322 1.00 . A A . 26 SER C 1 1
15 26547 1 1 26 SER CA C 6.378 1.745 -0.081 1.00 . A A . 26 SER CA 1 1
15 26548 1 1 26 SER CB C 7.240 2.521 -1.078 1.00 . A A . 26 SER CB 1 1
15 26549 1 1 26 SER H H 7.502 2.700 1.438 1.00 . A A . 26 SER H 1 1
15 26550 1 1 26 SER HA H 5.344 2.019 -0.222 1.00 . A A . 26 SER HA 1 1
15 26551 1 1 26 SER HB2 H 6.864 2.361 -2.077 1.00 . A A . 26 SER HB2 1 1
15 26552 1 1 26 SER HB3 H 7.198 3.575 -0.842 1.00 . A A . 26 SER HB3 1 1
15 26553 1 1 26 SER HG H 9.074 2.470 -1.764 1.00 . A A . 26 SER HG 1 1
15 26554 1 1 26 SER N N 6.750 2.090 1.286 1.00 . A A . 26 SER N 1 1
15 26555 1 1 26 SER O O 6.738 -0.527 0.612 1.00 . A A . 26 SER O 1 1
15 26556 1 1 26 SER OG O 8.591 2.095 -1.025 1.00 . A A . 26 SER OG 1 1
15 26557 1 1 27 ASN C C 7.596 -1.756 -3.031 1.00 . A A . 27 ASN C 1 1
15 26558 1 1 27 ASN CA C 6.536 -1.565 -1.949 1.00 . A A . 27 ASN CA 1 1
15 26559 1 1 27 ASN CB C 5.190 -2.104 -2.437 1.00 . A A . 27 ASN CB 1 1
15 26560 1 1 27 ASN CG C 5.240 -3.588 -2.746 1.00 . A A . 27 ASN CG 1 1
15 26561 1 1 27 ASN H H 6.247 0.505 -2.285 1.00 . A A . 27 ASN H 1 1
15 26562 1 1 27 ASN HA H 6.835 -2.112 -1.068 1.00 . A A . 27 ASN HA 1 1
15 26563 1 1 27 ASN HB2 H 4.445 -1.940 -1.673 1.00 . A A . 27 ASN HB2 1 1
15 26564 1 1 27 ASN HB3 H 4.902 -1.578 -3.335 1.00 . A A . 27 ASN HB3 1 1
15 26565 1 1 27 ASN HD21 H 4.506 -4.961 -3.983 1.00 . A A . 27 ASN HD21 1 1
15 26566 1 1 27 ASN HD22 H 3.960 -3.343 -4.249 1.00 . A A . 27 ASN HD22 1 1
15 26567 1 1 27 ASN N N 6.415 -0.158 -1.584 1.00 . A A . 27 ASN N 1 1
15 26568 1 1 27 ASN ND2 N 4.494 -4.006 -3.762 1.00 . A A . 27 ASN ND2 1 1
15 26569 1 1 27 ASN O O 7.312 -2.287 -4.105 1.00 . A A . 27 ASN O 1 1
15 26570 1 1 27 ASN OD1 O 5.941 -4.349 -2.079 1.00 . A A . 27 ASN OD1 1 1
15 26571 1 1 28 ARG C C 11.233 -1.001 -3.050 1.00 . A A . 28 ARG C 1 1
15 26572 1 1 28 ARG CA C 9.919 -1.444 -3.685 1.00 . A A . 28 ARG CA 1 1
15 26573 1 1 28 ARG CB C 9.639 -0.611 -4.937 1.00 . A A . 28 ARG CB 1 1
15 26574 1 1 28 ARG CD C 10.677 -2.153 -6.628 1.00 . A A . 28 ARG CD 1 1
15 26575 1 1 28 ARG CG C 9.405 -1.446 -6.185 1.00 . A A . 28 ARG CG 1 1
15 26576 1 1 28 ARG CZ C 9.789 -4.166 -7.725 1.00 . A A . 28 ARG CZ 1 1
15 26577 1 1 28 ARG H H 8.981 -0.906 -1.866 1.00 . A A . 28 ARG H 1 1
15 26578 1 1 28 ARG HA H 10.001 -2.483 -3.966 1.00 . A A . 28 ARG HA 1 1
15 26579 1 1 28 ARG HB2 H 8.759 -0.008 -4.765 1.00 . A A . 28 ARG HB2 1 1
15 26580 1 1 28 ARG HB3 H 10.481 0.039 -5.118 1.00 . A A . 28 ARG HB3 1 1
15 26581 1 1 28 ARG HD2 H 11.415 -1.409 -6.886 1.00 . A A . 28 ARG HD2 1 1
15 26582 1 1 28 ARG HD3 H 11.042 -2.754 -5.809 1.00 . A A . 28 ARG HD3 1 1
15 26583 1 1 28 ARG HE H 10.807 -2.720 -8.648 1.00 . A A . 28 ARG HE 1 1
15 26584 1 1 28 ARG HG2 H 8.649 -2.188 -5.974 1.00 . A A . 28 ARG HG2 1 1
15 26585 1 1 28 ARG HG3 H 9.066 -0.800 -6.981 1.00 . A A . 28 ARG HG3 1 1
15 26586 1 1 28 ARG HH11 H 9.417 -4.044 -5.743 1.00 . A A . 28 ARG HH11 1 1
15 26587 1 1 28 ARG HH12 H 8.796 -5.458 -6.529 1.00 . A A . 28 ARG HH12 1 1
15 26588 1 1 28 ARG HH21 H 9.126 -5.761 -8.775 1.00 . A A . 28 ARG HH21 1 1
15 26589 1 1 28 ARG HH22 H 9.995 -4.578 -9.693 1.00 . A A . 28 ARG HH22 1 1
15 26590 1 1 28 ARG N N 8.817 -1.321 -2.738 1.00 . A A . 28 ARG N 1 1
15 26591 1 1 28 ARG NE N 10.449 -3.015 -7.785 1.00 . A A . 28 ARG NE 1 1
15 26592 1 1 28 ARG NH1 N 9.294 -4.591 -6.571 1.00 . A A . 28 ARG NH1 1 1
15 26593 1 1 28 ARG NH2 N 9.623 -4.895 -8.821 1.00 . A A . 28 ARG NH2 1 1
15 26594 1 1 28 ARG O O 11.282 -0.674 -1.864 1.00 . A A . 28 ARG O 1 1
15 26595 1 1 29 ILE C C 14.011 0.770 -3.926 1.00 . A A . 29 ILE C 1 1
15 26596 1 1 29 ILE CA C 13.611 -0.590 -3.363 1.00 . A A . 29 ILE CA 1 1
15 26597 1 1 29 ILE CB C 14.690 -1.624 -3.734 1.00 . A A . 29 ILE CB 1 1
15 26598 1 1 29 ILE CD1 C 13.656 -3.804 -4.545 1.00 . A A . 29 ILE CD1 1 1
15 26599 1 1 29 ILE CG1 C 14.220 -3.035 -3.372 1.00 . A A . 29 ILE CG1 1 1
15 26600 1 1 29 ILE CG2 C 15.999 -1.299 -3.032 1.00 . A A . 29 ILE CG2 1 1
15 26601 1 1 29 ILE H H 12.195 -1.264 -4.783 1.00 . A A . 29 ILE H 1 1
15 26602 1 1 29 ILE HA H 13.562 -0.521 -2.285 1.00 . A A . 29 ILE HA 1 1
15 26603 1 1 29 ILE HB H 14.857 -1.571 -4.799 1.00 . A A . 29 ILE HB 1 1
15 26604 1 1 29 ILE HD11 H 12.582 -3.870 -4.449 1.00 . A A . 29 ILE HD11 1 1
15 26605 1 1 29 ILE HD12 H 13.903 -3.292 -5.464 1.00 . A A . 29 ILE HD12 1 1
15 26606 1 1 29 ILE HD13 H 14.077 -4.798 -4.561 1.00 . A A . 29 ILE HD13 1 1
15 26607 1 1 29 ILE HG12 H 15.054 -3.595 -2.979 1.00 . A A . 29 ILE HG12 1 1
15 26608 1 1 29 ILE HG13 H 13.450 -2.967 -2.617 1.00 . A A . 29 ILE HG13 1 1
15 26609 1 1 29 ILE HG21 H 15.825 -1.204 -1.970 1.00 . A A . 29 ILE HG21 1 1
15 26610 1 1 29 ILE HG22 H 16.709 -2.093 -3.209 1.00 . A A . 29 ILE HG22 1 1
15 26611 1 1 29 ILE HG23 H 16.393 -0.370 -3.416 1.00 . A A . 29 ILE HG23 1 1
15 26612 1 1 29 ILE N N 12.297 -0.993 -3.847 1.00 . A A . 29 ILE N 1 1
15 26613 1 1 29 ILE O O 14.237 0.913 -5.127 1.00 . A A . 29 ILE O 1 1
15 26614 1 1 30 SER C C 15.677 3.609 -2.670 1.00 . A A . 30 SER C 1 1
15 26615 1 1 30 SER CA C 14.469 3.115 -3.459 1.00 . A A . 30 SER CA 1 1
15 26616 1 1 30 SER CB C 13.291 4.072 -3.265 1.00 . A A . 30 SER CB 1 1
15 26617 1 1 30 SER H H 13.905 1.588 -2.105 1.00 . A A . 30 SER H 1 1
15 26618 1 1 30 SER HA H 14.727 3.083 -4.508 1.00 . A A . 30 SER HA 1 1
15 26619 1 1 30 SER HB2 H 13.118 4.216 -2.209 1.00 . A A . 30 SER HB2 1 1
15 26620 1 1 30 SER HB3 H 13.523 5.021 -3.725 1.00 . A A . 30 SER HB3 1 1
15 26621 1 1 30 SER HG H 12.345 2.944 -4.558 1.00 . A A . 30 SER HG 1 1
15 26622 1 1 30 SER N N 14.098 1.765 -3.050 1.00 . A A . 30 SER N 1 1
15 26623 1 1 30 SER O O 15.931 3.157 -1.553 1.00 . A A . 30 SER O 1 1
15 26624 1 1 30 SER OG O 12.111 3.554 -3.855 1.00 . A A . 30 SER OG 1 1
15 26625 1 1 31 VAL C C 17.271 6.409 -1.900 1.00 . A A . 31 VAL C 1 1
15 26626 1 1 31 VAL CA C 17.600 5.100 -2.610 1.00 . A A . 31 VAL CA 1 1
15 26627 1 1 31 VAL CB C 18.731 5.350 -3.625 1.00 . A A . 31 VAL CB 1 1
15 26628 1 1 31 VAL CG1 C 20.014 5.745 -2.909 1.00 . A A . 31 VAL CG1 1 1
15 26629 1 1 31 VAL CG2 C 18.952 4.119 -4.491 1.00 . A A . 31 VAL CG2 1 1
15 26630 1 1 31 VAL H H 16.166 4.863 -4.148 1.00 . A A . 31 VAL H 1 1
15 26631 1 1 31 VAL HA H 17.951 4.385 -1.881 1.00 . A A . 31 VAL HA 1 1
15 26632 1 1 31 VAL HB H 18.437 6.168 -4.267 1.00 . A A . 31 VAL HB 1 1
15 26633 1 1 31 VAL HG11 H 20.622 4.867 -2.750 1.00 . A A . 31 VAL HG11 1 1
15 26634 1 1 31 VAL HG12 H 20.558 6.457 -3.512 1.00 . A A . 31 VAL HG12 1 1
15 26635 1 1 31 VAL HG13 H 19.771 6.191 -1.956 1.00 . A A . 31 VAL HG13 1 1
15 26636 1 1 31 VAL HG21 H 18.027 3.851 -4.979 1.00 . A A . 31 VAL HG21 1 1
15 26637 1 1 31 VAL HG22 H 19.704 4.333 -5.235 1.00 . A A . 31 VAL HG22 1 1
15 26638 1 1 31 VAL HG23 H 19.282 3.297 -3.871 1.00 . A A . 31 VAL HG23 1 1
15 26639 1 1 31 VAL N N 16.419 4.542 -3.258 1.00 . A A . 31 VAL N 1 1
15 26640 1 1 31 VAL O O 17.166 7.460 -2.533 1.00 . A A . 31 VAL O 1 1
15 26641 1 1 32 ILE C C 18.023 8.398 0.400 1.00 . A A . 32 ILE C 1 1
15 26642 1 1 32 ILE CA C 16.794 7.516 0.213 1.00 . A A . 32 ILE CA 1 1
15 26643 1 1 32 ILE CB C 16.238 7.129 1.596 1.00 . A A . 32 ILE CB 1 1
15 26644 1 1 32 ILE CD1 C 14.570 5.494 2.607 1.00 . A A . 32 ILE CD1 1 1
15 26645 1 1 32 ILE CG1 C 14.896 6.409 1.447 1.00 . A A . 32 ILE CG1 1 1
15 26646 1 1 32 ILE CG2 C 16.087 8.365 2.471 1.00 . A A . 32 ILE CG2 1 1
15 26647 1 1 32 ILE H H 17.206 5.470 -0.137 1.00 . A A . 32 ILE H 1 1
15 26648 1 1 32 ILE HA H 16.036 8.080 -0.313 1.00 . A A . 32 ILE HA 1 1
15 26649 1 1 32 ILE HB H 16.944 6.466 2.070 1.00 . A A . 32 ILE HB 1 1
15 26650 1 1 32 ILE HD11 H 13.702 4.898 2.362 1.00 . A A . 32 ILE HD11 1 1
15 26651 1 1 32 ILE HD12 H 15.410 4.842 2.799 1.00 . A A . 32 ILE HD12 1 1
15 26652 1 1 32 ILE HD13 H 14.363 6.085 3.486 1.00 . A A . 32 ILE HD13 1 1
15 26653 1 1 32 ILE HG12 H 14.108 7.141 1.371 1.00 . A A . 32 ILE HG12 1 1
15 26654 1 1 32 ILE HG13 H 14.915 5.811 0.547 1.00 . A A . 32 ILE HG13 1 1
15 26655 1 1 32 ILE HG21 H 17.063 8.779 2.679 1.00 . A A . 32 ILE HG21 1 1
15 26656 1 1 32 ILE HG22 H 15.488 9.100 1.955 1.00 . A A . 32 ILE HG22 1 1
15 26657 1 1 32 ILE HG23 H 15.606 8.093 3.398 1.00 . A A . 32 ILE HG23 1 1
15 26658 1 1 32 ILE N N 17.109 6.337 -0.584 1.00 . A A . 32 ILE N 1 1
15 26659 1 1 32 ILE O O 18.904 8.092 1.203 1.00 . A A . 32 ILE O 1 1
15 26660 1 1 33 VAL C C 18.723 11.822 0.132 1.00 . A A . 33 VAL C 1 1
15 26661 1 1 33 VAL CA C 19.196 10.427 -0.261 1.00 . A A . 33 VAL CA 1 1
15 26662 1 1 33 VAL CB C 19.958 10.511 -1.597 1.00 . A A . 33 VAL CB 1 1
15 26663 1 1 33 VAL CG1 C 21.247 11.300 -1.427 1.00 . A A . 33 VAL CG1 1 1
15 26664 1 1 33 VAL CG2 C 20.242 9.118 -2.136 1.00 . A A . 33 VAL CG2 1 1
15 26665 1 1 33 VAL H H 17.343 9.688 -0.968 1.00 . A A . 33 VAL H 1 1
15 26666 1 1 33 VAL HA H 19.876 10.061 0.495 1.00 . A A . 33 VAL HA 1 1
15 26667 1 1 33 VAL HB H 19.336 11.031 -2.310 1.00 . A A . 33 VAL HB 1 1
15 26668 1 1 33 VAL HG11 H 21.013 12.340 -1.253 1.00 . A A . 33 VAL HG11 1 1
15 26669 1 1 33 VAL HG12 H 21.801 10.909 -0.586 1.00 . A A . 33 VAL HG12 1 1
15 26670 1 1 33 VAL HG13 H 21.844 11.212 -2.323 1.00 . A A . 33 VAL HG13 1 1
15 26671 1 1 33 VAL HG21 H 20.546 8.472 -1.326 1.00 . A A . 33 VAL HG21 1 1
15 26672 1 1 33 VAL HG22 H 19.350 8.722 -2.598 1.00 . A A . 33 VAL HG22 1 1
15 26673 1 1 33 VAL HG23 H 21.034 9.170 -2.870 1.00 . A A . 33 VAL HG23 1 1
15 26674 1 1 33 VAL N N 18.075 9.497 -0.346 1.00 . A A . 33 VAL N 1 1
15 26675 1 1 33 VAL O O 17.817 12.379 -0.488 1.00 . A A . 33 VAL O 1 1
15 26676 1 1 34 PHE C C 20.113 14.707 1.373 1.00 . A A . 34 PHE C 1 1
15 26677 1 1 34 PHE CA C 18.987 13.713 1.641 1.00 . A A . 34 PHE CA 1 1
15 26678 1 1 34 PHE CB C 18.671 13.675 3.138 1.00 . A A . 34 PHE CB 1 1
15 26679 1 1 34 PHE CD1 C 20.451 12.542 4.496 1.00 . A A . 34 PHE CD1 1 1
15 26680 1 1 34 PHE CD2 C 18.545 11.269 3.839 1.00 . A A . 34 PHE CD2 1 1
15 26681 1 1 34 PHE CE1 C 20.972 11.437 5.142 1.00 . A A . 34 PHE CE1 1 1
15 26682 1 1 34 PHE CE2 C 19.060 10.161 4.484 1.00 . A A . 34 PHE CE2 1 1
15 26683 1 1 34 PHE CG C 19.233 12.471 3.838 1.00 . A A . 34 PHE CG 1 1
15 26684 1 1 34 PHE CZ C 20.276 10.244 5.135 1.00 . A A . 34 PHE CZ 1 1
15 26685 1 1 34 PHE H H 20.059 11.888 1.618 1.00 . A A . 34 PHE H 1 1
15 26686 1 1 34 PHE HA H 18.107 14.031 1.104 1.00 . A A . 34 PHE HA 1 1
15 26687 1 1 34 PHE HB2 H 19.083 14.555 3.608 1.00 . A A . 34 PHE HB2 1 1
15 26688 1 1 34 PHE HB3 H 17.599 13.668 3.272 1.00 . A A . 34 PHE HB3 1 1
15 26689 1 1 34 PHE HD1 H 20.997 13.476 4.501 1.00 . A A . 34 PHE HD1 1 1
15 26690 1 1 34 PHE HD2 H 17.595 11.201 3.330 1.00 . A A . 34 PHE HD2 1 1
15 26691 1 1 34 PHE HE1 H 21.922 11.506 5.650 1.00 . A A . 34 PHE HE1 1 1
15 26692 1 1 34 PHE HE2 H 18.514 9.229 4.477 1.00 . A A . 34 PHE HE2 1 1
15 26693 1 1 34 PHE HZ H 20.680 9.380 5.640 1.00 . A A . 34 PHE HZ 1 1
15 26694 1 1 34 PHE N N 19.344 12.382 1.165 1.00 . A A . 34 PHE N 1 1
15 26695 1 1 34 PHE O O 21.240 14.526 1.835 1.00 . A A . 34 PHE O 1 1
15 26696 1 1 35 THR C C 20.112 18.117 -0.003 1.00 . A A . 35 THR C 1 1
15 26697 1 1 35 THR CA C 20.785 16.781 0.291 1.00 . A A . 35 THR CA 1 1
15 26698 1 1 35 THR CB C 21.634 16.369 -0.926 1.00 . A A . 35 THR CB 1 1
15 26699 1 1 35 THR CG2 C 20.769 16.233 -2.169 1.00 . A A . 35 THR CG2 1 1
15 26700 1 1 35 THR H H 18.885 15.848 0.284 1.00 . A A . 35 THR H 1 1
15 26701 1 1 35 THR HA H 21.443 16.899 1.140 1.00 . A A . 35 THR HA 1 1
15 26702 1 1 35 THR HB H 22.093 15.412 -0.718 1.00 . A A . 35 THR HB 1 1
15 26703 1 1 35 THR HG1 H 22.261 18.191 -1.346 1.00 . A A . 35 THR HG1 1 1
15 26704 1 1 35 THR HG21 H 21.397 16.243 -3.048 1.00 . A A . 35 THR HG21 1 1
15 26705 1 1 35 THR HG22 H 20.072 17.057 -2.215 1.00 . A A . 35 THR HG22 1 1
15 26706 1 1 35 THR HG23 H 20.223 15.302 -2.128 1.00 . A A . 35 THR HG23 1 1
15 26707 1 1 35 THR N N 19.800 15.759 0.623 1.00 . A A . 35 THR N 1 1
15 26708 1 1 35 THR O O 18.995 18.162 -0.519 1.00 . A A . 35 THR O 1 1
15 26709 1 1 35 THR OG1 O 22.662 17.339 -1.158 1.00 . A A . 35 THR OG1 1 1
15 26710 1 1 36 HIS C C 19.829 20.713 -1.352 1.00 . A A . 36 HIS C 1 1
15 26711 1 1 36 HIS CA C 20.269 20.545 0.099 1.00 . A A . 36 HIS CA 1 1
15 26712 1 1 36 HIS CB C 21.317 21.600 0.452 1.00 . A A . 36 HIS CB 1 1
15 26713 1 1 36 HIS CD2 C 22.603 20.762 2.544 1.00 . A A . 36 HIS CD2 1 1
15 26714 1 1 36 HIS CE1 C 21.794 22.181 4.006 1.00 . A A . 36 HIS CE1 1 1
15 26715 1 1 36 HIS CG C 21.736 21.571 1.890 1.00 . A A . 36 HIS CG 1 1
15 26716 1 1 36 HIS H H 21.685 19.106 0.737 1.00 . A A . 36 HIS H 1 1
15 26717 1 1 36 HIS HA H 19.410 20.675 0.740 1.00 . A A . 36 HIS HA 1 1
15 26718 1 1 36 HIS HB2 H 22.198 21.439 -0.152 1.00 . A A . 36 HIS HB2 1 1
15 26719 1 1 36 HIS HB3 H 20.917 22.581 0.242 1.00 . A A . 36 HIS HB3 1 1
15 26720 1 1 36 HIS HD1 H 20.593 23.160 2.670 1.00 . A A . 36 HIS HD1 1 1
15 26721 1 1 36 HIS HD2 H 23.175 19.953 2.112 1.00 . A A . 36 HIS HD2 1 1
15 26722 1 1 36 HIS HE1 H 21.599 22.705 4.930 1.00 . A A . 36 HIS HE1 1 1
15 26723 1 1 36 HIS N N 20.800 19.206 0.329 1.00 . A A . 36 HIS N 1 1
15 26724 1 1 36 HIS ND1 N 21.245 22.447 2.835 1.00 . A A . 36 HIS ND1 1 1
15 26725 1 1 36 HIS NE2 N 22.621 21.162 3.857 1.00 . A A . 36 HIS NE2 1 1
15 26726 1 1 36 HIS O O 20.408 20.136 -2.273 1.00 . A A . 36 HIS O 1 1
15 26727 1 1 37 PRO C C 19.185 22.626 -3.753 1.00 . A A . 37 PRO C 1 1
15 26728 1 1 37 PRO CA C 18.240 21.785 -2.900 1.00 . A A . 37 PRO CA 1 1
15 26729 1 1 37 PRO CB C 16.948 22.556 -2.615 1.00 . A A . 37 PRO CB 1 1
15 26730 1 1 37 PRO CD C 18.042 22.244 -0.513 1.00 . A A . 37 PRO CD 1 1
15 26731 1 1 37 PRO CG C 17.173 23.195 -1.289 1.00 . A A . 37 PRO CG 1 1
15 26732 1 1 37 PRO HA H 18.006 20.868 -3.421 1.00 . A A . 37 PRO HA 1 1
15 26733 1 1 37 PRO HB2 H 16.789 23.295 -3.389 1.00 . A A . 37 PRO HB2 1 1
15 26734 1 1 37 PRO HB3 H 16.115 21.871 -2.587 1.00 . A A . 37 PRO HB3 1 1
15 26735 1 1 37 PRO HD2 H 18.718 22.788 0.129 1.00 . A A . 37 PRO HD2 1 1
15 26736 1 1 37 PRO HD3 H 17.434 21.564 0.066 1.00 . A A . 37 PRO HD3 1 1
15 26737 1 1 37 PRO HG2 H 17.675 24.142 -1.417 1.00 . A A . 37 PRO HG2 1 1
15 26738 1 1 37 PRO HG3 H 16.228 23.335 -0.784 1.00 . A A . 37 PRO HG3 1 1
15 26739 1 1 37 PRO N N 18.780 21.523 -1.563 1.00 . A A . 37 PRO N 1 1
15 26740 1 1 37 PRO O O 19.463 22.289 -4.904 1.00 . A A . 37 PRO O 1 1
15 26741 1 1 38 ASP C C 21.966 24.606 -3.229 1.00 . A A . 38 ASP C 1 1
15 26742 1 1 38 ASP CA C 20.590 24.608 -3.888 1.00 . A A . 38 ASP CA 1 1
15 26743 1 1 38 ASP CB C 20.030 26.030 -3.923 1.00 . A A . 38 ASP CB 1 1
15 26744 1 1 38 ASP CG C 21.020 27.029 -4.490 1.00 . A A . 38 ASP CG 1 1
15 26745 1 1 38 ASP H H 19.416 23.935 -2.260 1.00 . A A . 38 ASP H 1 1
15 26746 1 1 38 ASP HA H 20.689 24.245 -4.900 1.00 . A A . 38 ASP HA 1 1
15 26747 1 1 38 ASP HB2 H 19.141 26.045 -4.537 1.00 . A A . 38 ASP HB2 1 1
15 26748 1 1 38 ASP HB3 H 19.774 26.334 -2.919 1.00 . A A . 38 ASP HB3 1 1
15 26749 1 1 38 ASP N N 19.675 23.720 -3.180 1.00 . A A . 38 ASP N 1 1
15 26750 1 1 38 ASP O O 22.302 25.513 -2.467 1.00 . A A . 38 ASP O 1 1
15 26751 1 1 38 ASP OD1 O 21.173 27.075 -5.728 1.00 . A A . 38 ASP OD1 1 1
15 26752 1 1 38 ASP OD2 O 21.640 27.765 -3.695 1.00 . A A . 38 ASP OD2 1 1
15 26753 1 1 39 SER C C 25.145 23.346 -4.063 1.00 . A A . 39 SER C 1 1
15 26754 1 1 39 SER CA C 24.096 23.459 -2.960 1.00 . A A . 39 SER CA 1 1
15 26755 1 1 39 SER CB C 24.174 22.239 -2.041 1.00 . A A . 39 SER CB 1 1
15 26756 1 1 39 SER H H 22.434 22.889 -4.141 1.00 . A A . 39 SER H 1 1
15 26757 1 1 39 SER HA H 24.294 24.348 -2.381 1.00 . A A . 39 SER HA 1 1
15 26758 1 1 39 SER HB2 H 23.622 22.438 -1.135 1.00 . A A . 39 SER HB2 1 1
15 26759 1 1 39 SER HB3 H 23.744 21.384 -2.544 1.00 . A A . 39 SER HB3 1 1
15 26760 1 1 39 SER HG H 25.667 22.150 -0.776 1.00 . A A . 39 SER HG 1 1
15 26761 1 1 39 SER N N 22.758 23.581 -3.527 1.00 . A A . 39 SER N 1 1
15 26762 1 1 39 SER O O 25.094 22.441 -4.895 1.00 . A A . 39 SER O 1 1
15 26763 1 1 39 SER OG O 25.517 21.941 -1.701 1.00 . A A . 39 SER OG 1 1
15 26764 1 1 40 LYS C C 28.252 23.279 -4.698 1.00 . A A . 40 LYS C 1 1
15 26765 1 1 40 LYS CA C 27.160 24.281 -5.059 1.00 . A A . 40 LYS CA 1 1
15 26766 1 1 40 LYS CB C 27.761 25.683 -5.185 1.00 . A A . 40 LYS CB 1 1
15 26767 1 1 40 LYS CD C 29.482 27.155 -6.271 1.00 . A A . 40 LYS CD 1 1
15 26768 1 1 40 LYS CE C 30.898 27.051 -6.816 1.00 . A A . 40 LYS CE 1 1
15 26769 1 1 40 LYS CG C 28.769 25.814 -6.313 1.00 . A A . 40 LYS CG 1 1
15 26770 1 1 40 LYS H H 26.084 24.971 -3.372 1.00 . A A . 40 LYS H 1 1
15 26771 1 1 40 LYS HA H 26.728 23.998 -6.007 1.00 . A A . 40 LYS HA 1 1
15 26772 1 1 40 LYS HB2 H 26.963 26.389 -5.359 1.00 . A A . 40 LYS HB2 1 1
15 26773 1 1 40 LYS HB3 H 28.255 25.933 -4.257 1.00 . A A . 40 LYS HB3 1 1
15 26774 1 1 40 LYS HD2 H 28.930 27.865 -6.868 1.00 . A A . 40 LYS HD2 1 1
15 26775 1 1 40 LYS HD3 H 29.524 27.499 -5.247 1.00 . A A . 40 LYS HD3 1 1
15 26776 1 1 40 LYS HE2 H 31.319 26.106 -6.510 1.00 . A A . 40 LYS HE2 1 1
15 26777 1 1 40 LYS HE3 H 30.859 27.095 -7.894 1.00 . A A . 40 LYS HE3 1 1
15 26778 1 1 40 LYS HG2 H 29.502 25.026 -6.222 1.00 . A A . 40 LYS HG2 1 1
15 26779 1 1 40 LYS HG3 H 28.253 25.720 -7.258 1.00 . A A . 40 LYS HG3 1 1
15 26780 1 1 40 LYS HZ1 H 32.190 28.664 -7.117 1.00 . A A . 40 LYS HZ1 1 1
15 26781 1 1 40 LYS HZ2 H 32.529 27.766 -5.724 1.00 . A A . 40 LYS HZ2 1 1
15 26782 1 1 40 LYS HZ3 H 31.207 28.820 -5.749 1.00 . A A . 40 LYS HZ3 1 1
15 26783 1 1 40 LYS N N 26.097 24.274 -4.062 1.00 . A A . 40 LYS N 1 1
15 26784 1 1 40 LYS NZ N 31.767 28.153 -6.317 1.00 . A A . 40 LYS NZ 1 1
15 26785 1 1 40 LYS O O 28.632 22.440 -5.515 1.00 . A A . 40 LYS O 1 1
15 26786 1 1 41 ARG C C 29.304 21.029 -2.973 1.00 . A A . 41 ARG C 1 1
15 26787 1 1 41 ARG CA C 29.799 22.473 -3.001 1.00 . A A . 41 ARG CA 1 1
15 26788 1 1 41 ARG CB C 30.270 22.888 -1.606 1.00 . A A . 41 ARG CB 1 1
15 26789 1 1 41 ARG CD C 32.711 23.487 -1.630 1.00 . A A . 41 ARG CD 1 1
15 26790 1 1 41 ARG CG C 31.286 24.019 -1.619 1.00 . A A . 41 ARG CG 1 1
15 26791 1 1 41 ARG CZ C 33.705 24.385 -3.692 1.00 . A A . 41 ARG CZ 1 1
15 26792 1 1 41 ARG H H 28.407 24.061 -2.864 1.00 . A A . 41 ARG H 1 1
15 26793 1 1 41 ARG HA H 30.629 22.543 -3.688 1.00 . A A . 41 ARG HA 1 1
15 26794 1 1 41 ARG HB2 H 29.415 23.209 -1.030 1.00 . A A . 41 ARG HB2 1 1
15 26795 1 1 41 ARG HB3 H 30.720 22.034 -1.122 1.00 . A A . 41 ARG HB3 1 1
15 26796 1 1 41 ARG HD2 H 33.339 24.166 -1.072 1.00 . A A . 41 ARG HD2 1 1
15 26797 1 1 41 ARG HD3 H 32.722 22.516 -1.157 1.00 . A A . 41 ARG HD3 1 1
15 26798 1 1 41 ARG HE H 33.242 22.468 -3.390 1.00 . A A . 41 ARG HE 1 1
15 26799 1 1 41 ARG HG2 H 31.131 24.620 -2.502 1.00 . A A . 41 ARG HG2 1 1
15 26800 1 1 41 ARG HG3 H 31.145 24.627 -0.737 1.00 . A A . 41 ARG HG3 1 1
15 26801 1 1 41 ARG HH11 H 33.365 25.754 -2.246 1.00 . A A . 41 ARG HH11 1 1
15 26802 1 1 41 ARG HH12 H 34.065 26.373 -3.704 1.00 . A A . 41 ARG HH12 1 1
15 26803 1 1 41 ARG HH21 H 34.518 24.961 -5.450 1.00 . A A . 41 ARG HH21 1 1
15 26804 1 1 41 ARG HH22 H 34.164 23.272 -5.315 1.00 . A A . 41 ARG HH22 1 1
15 26805 1 1 41 ARG N N 28.751 23.371 -3.470 1.00 . A A . 41 ARG N 1 1
15 26806 1 1 41 ARG NE N 33.237 23.360 -2.986 1.00 . A A . 41 ARG NE 1 1
15 26807 1 1 41 ARG NH1 N 33.711 25.604 -3.171 1.00 . A A . 41 ARG NH1 1 1
15 26808 1 1 41 ARG NH2 N 34.167 24.190 -4.920 1.00 . A A . 41 ARG NH2 1 1
15 26809 1 1 41 ARG O O 30.076 20.094 -3.188 1.00 . A A . 41 ARG O 1 1
15 26810 1 1 42 SER C C 26.432 19.321 -3.793 1.00 . A A . 42 SER C 1 1
15 26811 1 1 42 SER CA C 27.417 19.527 -2.647 1.00 . A A . 42 SER CA 1 1
15 26812 1 1 42 SER CB C 26.708 19.323 -1.307 1.00 . A A . 42 SER CB 1 1
15 26813 1 1 42 SER H H 27.450 21.641 -2.544 1.00 . A A . 42 SER H 1 1
15 26814 1 1 42 SER HA H 28.213 18.802 -2.737 1.00 . A A . 42 SER HA 1 1
15 26815 1 1 42 SER HB2 H 25.684 19.653 -1.391 1.00 . A A . 42 SER HB2 1 1
15 26816 1 1 42 SER HB3 H 26.728 18.274 -1.048 1.00 . A A . 42 SER HB3 1 1
15 26817 1 1 42 SER HG H 28.273 19.828 -0.243 1.00 . A A . 42 SER HG 1 1
15 26818 1 1 42 SER N N 28.014 20.856 -2.707 1.00 . A A . 42 SER N 1 1
15 26819 1 1 42 SER O O 26.316 20.160 -4.686 1.00 . A A . 42 SER O 1 1
15 26820 1 1 42 SER OG O 27.342 20.061 -0.276 1.00 . A A . 42 SER OG 1 1
15 26821 1 1 43 LYS C C 25.424 17.723 -6.154 1.00 . A A . 43 LYS C 1 1
15 26822 1 1 43 LYS CA C 24.747 17.878 -4.796 1.00 . A A . 43 LYS CA 1 1
15 26823 1 1 43 LYS CB C 23.677 18.970 -4.870 1.00 . A A . 43 LYS CB 1 1
15 26824 1 1 43 LYS CD C 21.210 19.404 -5.054 1.00 . A A . 43 LYS CD 1 1
15 26825 1 1 43 LYS CE C 20.892 19.082 -6.505 1.00 . A A . 43 LYS CE 1 1
15 26826 1 1 43 LYS CG C 22.286 18.484 -4.502 1.00 . A A . 43 LYS CG 1 1
15 26827 1 1 43 LYS H H 25.862 17.566 -3.024 1.00 . A A . 43 LYS H 1 1
15 26828 1 1 43 LYS HA H 24.277 16.943 -4.532 1.00 . A A . 43 LYS HA 1 1
15 26829 1 1 43 LYS HB2 H 23.948 19.768 -4.194 1.00 . A A . 43 LYS HB2 1 1
15 26830 1 1 43 LYS HB3 H 23.645 19.358 -5.878 1.00 . A A . 43 LYS HB3 1 1
15 26831 1 1 43 LYS HD2 H 20.312 19.287 -4.466 1.00 . A A . 43 LYS HD2 1 1
15 26832 1 1 43 LYS HD3 H 21.555 20.427 -4.988 1.00 . A A . 43 LYS HD3 1 1
15 26833 1 1 43 LYS HE2 H 21.790 18.725 -6.986 1.00 . A A . 43 LYS HE2 1 1
15 26834 1 1 43 LYS HE3 H 20.138 18.308 -6.532 1.00 . A A . 43 LYS HE3 1 1
15 26835 1 1 43 LYS HG2 H 22.141 17.494 -4.908 1.00 . A A . 43 LYS HG2 1 1
15 26836 1 1 43 LYS HG3 H 22.200 18.450 -3.425 1.00 . A A . 43 LYS HG3 1 1
15 26837 1 1 43 LYS HZ1 H 20.899 20.381 -8.141 1.00 . A A . 43 LYS HZ1 1 1
15 26838 1 1 43 LYS HZ2 H 20.531 21.132 -6.671 1.00 . A A . 43 LYS HZ2 1 1
15 26839 1 1 43 LYS HZ3 H 19.373 20.169 -7.440 1.00 . A A . 43 LYS HZ3 1 1
15 26840 1 1 43 LYS N N 25.724 18.197 -3.762 1.00 . A A . 43 LYS N 1 1
15 26841 1 1 43 LYS NZ N 20.389 20.274 -7.241 1.00 . A A . 43 LYS NZ 1 1
15 26842 1 1 43 LYS O O 24.764 17.748 -7.193 1.00 . A A . 43 LYS O 1 1
15 26843 1 1 44 GLU C C 27.467 15.952 -7.850 1.00 . A A . 44 GLU C 1 1
15 26844 1 1 44 GLU CA C 27.508 17.400 -7.369 1.00 . A A . 44 GLU CA 1 1
15 26845 1 1 44 GLU CB C 28.958 17.837 -7.156 1.00 . A A . 44 GLU CB 1 1
15 26846 1 1 44 GLU CD C 29.468 20.006 -8.347 1.00 . A A . 44 GLU CD 1 1
15 26847 1 1 44 GLU CG C 29.128 19.342 -7.027 1.00 . A A . 44 GLU CG 1 1
15 26848 1 1 44 GLU H H 27.213 17.549 -5.278 1.00 . A A . 44 GLU H 1 1
15 26849 1 1 44 GLU HA H 27.059 18.029 -8.123 1.00 . A A . 44 GLU HA 1 1
15 26850 1 1 44 GLU HB2 H 29.333 17.375 -6.255 1.00 . A A . 44 GLU HB2 1 1
15 26851 1 1 44 GLU HB3 H 29.550 17.501 -7.995 1.00 . A A . 44 GLU HB3 1 1
15 26852 1 1 44 GLU HG2 H 28.206 19.764 -6.656 1.00 . A A . 44 GLU HG2 1 1
15 26853 1 1 44 GLU HG3 H 29.923 19.543 -6.324 1.00 . A A . 44 GLU HG3 1 1
15 26854 1 1 44 GLU N N 26.743 17.560 -6.138 1.00 . A A . 44 GLU N 1 1
15 26855 1 1 44 GLU O O 27.381 15.688 -9.050 1.00 . A A . 44 GLU O 1 1
15 26856 1 1 44 GLU OE1 O 30.630 20.434 -8.513 1.00 . A A . 44 GLU OE1 1 1
15 26857 1 1 44 GLU OE2 O 28.574 20.098 -9.214 1.00 . A A . 44 GLU OE2 1 1
15 26858 1 1 45 ILE C C 26.159 13.203 -7.840 1.00 . A A . 45 ILE C 1 1
15 26859 1 1 45 ILE CA C 27.500 13.599 -7.233 1.00 . A A . 45 ILE CA 1 1
15 26860 1 1 45 ILE CB C 27.764 12.730 -5.989 1.00 . A A . 45 ILE CB 1 1
15 26861 1 1 45 ILE CD1 C 25.457 12.285 -5.011 1.00 . A A . 45 ILE CD1 1 1
15 26862 1 1 45 ILE CG1 C 26.753 13.056 -4.888 1.00 . A A . 45 ILE CG1 1 1
15 26863 1 1 45 ILE CG2 C 29.186 12.939 -5.489 1.00 . A A . 45 ILE CG2 1 1
15 26864 1 1 45 ILE H H 27.598 15.293 -5.968 1.00 . A A . 45 ILE H 1 1
15 26865 1 1 45 ILE HA H 28.281 13.407 -7.954 1.00 . A A . 45 ILE HA 1 1
15 26866 1 1 45 ILE HB H 27.656 11.694 -6.272 1.00 . A A . 45 ILE HB 1 1
15 26867 1 1 45 ILE HD11 H 24.761 12.846 -5.618 1.00 . A A . 45 ILE HD11 1 1
15 26868 1 1 45 ILE HD12 H 25.649 11.329 -5.475 1.00 . A A . 45 ILE HD12 1 1
15 26869 1 1 45 ILE HD13 H 25.035 12.131 -4.029 1.00 . A A . 45 ILE HD13 1 1
15 26870 1 1 45 ILE HG12 H 27.187 12.823 -3.929 1.00 . A A . 45 ILE HG12 1 1
15 26871 1 1 45 ILE HG13 H 26.518 14.110 -4.926 1.00 . A A . 45 ILE HG13 1 1
15 26872 1 1 45 ILE HG21 H 29.579 12.003 -5.120 1.00 . A A . 45 ILE HG21 1 1
15 26873 1 1 45 ILE HG22 H 29.804 13.293 -6.300 1.00 . A A . 45 ILE HG22 1 1
15 26874 1 1 45 ILE HG23 H 29.184 13.667 -4.692 1.00 . A A . 45 ILE HG23 1 1
15 26875 1 1 45 ILE N N 27.530 15.019 -6.906 1.00 . A A . 45 ILE N 1 1
15 26876 1 1 45 ILE O O 26.020 12.125 -8.418 1.00 . A A . 45 ILE O 1 1
15 26877 1 1 46 LYS C C 23.918 13.407 -9.710 1.00 . A A . 46 LYS C 1 1
15 26878 1 1 46 LYS CA C 23.842 13.829 -8.246 1.00 . A A . 46 LYS CA 1 1
15 26879 1 1 46 LYS CB C 22.966 15.077 -8.109 1.00 . A A . 46 LYS CB 1 1
15 26880 1 1 46 LYS CD C 21.706 14.425 -6.036 1.00 . A A . 46 LYS CD 1 1
15 26881 1 1 46 LYS CE C 22.016 14.225 -4.560 1.00 . A A . 46 LYS CE 1 1
15 26882 1 1 46 LYS CG C 22.645 15.439 -6.669 1.00 . A A . 46 LYS CG 1 1
15 26883 1 1 46 LYS H H 25.344 14.926 -7.237 1.00 . A A . 46 LYS H 1 1
15 26884 1 1 46 LYS HA H 23.401 13.026 -7.675 1.00 . A A . 46 LYS HA 1 1
15 26885 1 1 46 LYS HB2 H 23.478 15.912 -8.563 1.00 . A A . 46 LYS HB2 1 1
15 26886 1 1 46 LYS HB3 H 22.036 14.908 -8.632 1.00 . A A . 46 LYS HB3 1 1
15 26887 1 1 46 LYS HD2 H 20.690 14.777 -6.134 1.00 . A A . 46 LYS HD2 1 1
15 26888 1 1 46 LYS HD3 H 21.813 13.480 -6.548 1.00 . A A . 46 LYS HD3 1 1
15 26889 1 1 46 LYS HE2 H 22.780 14.930 -4.267 1.00 . A A . 46 LYS HE2 1 1
15 26890 1 1 46 LYS HE3 H 21.118 14.410 -3.989 1.00 . A A . 46 LYS HE3 1 1
15 26891 1 1 46 LYS HG2 H 23.563 15.468 -6.101 1.00 . A A . 46 LYS HG2 1 1
15 26892 1 1 46 LYS HG3 H 22.176 16.412 -6.649 1.00 . A A . 46 LYS HG3 1 1
15 26893 1 1 46 LYS HZ1 H 23.215 12.863 -3.525 1.00 . A A . 46 LYS HZ1 1 1
15 26894 1 1 46 LYS HZ2 H 22.916 12.429 -5.133 1.00 . A A . 46 LYS HZ2 1 1
15 26895 1 1 46 LYS HZ3 H 21.703 12.247 -3.968 1.00 . A A . 46 LYS HZ3 1 1
15 26896 1 1 46 LYS N N 25.173 14.083 -7.708 1.00 . A A . 46 LYS N 1 1
15 26897 1 1 46 LYS NZ N 22.496 12.844 -4.276 1.00 . A A . 46 LYS NZ 1 1
15 26898 1 1 46 LYS O O 23.323 12.407 -10.109 1.00 . A A . 46 LYS O 1 1
15 26899 1 1 47 GLU C C 25.384 12.481 -12.130 1.00 . A A . 47 GLU C 1 1
15 26900 1 1 47 GLU CA C 24.811 13.881 -11.924 1.00 . A A . 47 GLU CA 1 1
15 26901 1 1 47 GLU CB C 25.718 14.918 -12.588 1.00 . A A . 47 GLU CB 1 1
15 26902 1 1 47 GLU CD C 26.481 15.964 -14.758 1.00 . A A . 47 GLU CD 1 1
15 26903 1 1 47 GLU CG C 25.792 14.784 -14.100 1.00 . A A . 47 GLU CG 1 1
15 26904 1 1 47 GLU H H 25.107 14.961 -10.128 1.00 . A A . 47 GLU H 1 1
15 26905 1 1 47 GLU HA H 23.833 13.926 -12.381 1.00 . A A . 47 GLU HA 1 1
15 26906 1 1 47 GLU HB2 H 25.349 15.905 -12.353 1.00 . A A . 47 GLU HB2 1 1
15 26907 1 1 47 GLU HB3 H 26.717 14.812 -12.190 1.00 . A A . 47 GLU HB3 1 1
15 26908 1 1 47 GLU HG2 H 26.340 13.886 -14.343 1.00 . A A . 47 GLU HG2 1 1
15 26909 1 1 47 GLU HG3 H 24.788 14.708 -14.491 1.00 . A A . 47 GLU HG3 1 1
15 26910 1 1 47 GLU N N 24.656 14.176 -10.505 1.00 . A A . 47 GLU N 1 1
15 26911 1 1 47 GLU O O 25.000 11.770 -13.058 1.00 . A A . 47 GLU O 1 1
15 26912 1 1 47 GLU OE1 O 26.839 15.852 -15.949 1.00 . A A . 47 GLU OE1 1 1
15 26913 1 1 47 GLU OE2 O 26.662 16.998 -14.082 1.00 . A A . 47 GLU OE2 1 1
15 26914 1 1 48 LYS C C 25.922 9.674 -11.055 1.00 . A A . 48 LYS C 1 1
15 26915 1 1 48 LYS CA C 26.934 10.779 -11.339 1.00 . A A . 48 LYS CA 1 1
15 26916 1 1 48 LYS CB C 28.099 10.684 -10.351 1.00 . A A . 48 LYS CB 1 1
15 26917 1 1 48 LYS CD C 30.250 11.684 -9.524 1.00 . A A . 48 LYS CD 1 1
15 26918 1 1 48 LYS CE C 31.443 11.371 -10.415 1.00 . A A . 48 LYS CE 1 1
15 26919 1 1 48 LYS CG C 28.990 11.914 -10.342 1.00 . A A . 48 LYS CG 1 1
15 26920 1 1 48 LYS H H 26.572 12.704 -10.537 1.00 . A A . 48 LYS H 1 1
15 26921 1 1 48 LYS HA H 27.313 10.655 -12.342 1.00 . A A . 48 LYS HA 1 1
15 26922 1 1 48 LYS HB2 H 27.702 10.546 -9.356 1.00 . A A . 48 LYS HB2 1 1
15 26923 1 1 48 LYS HB3 H 28.706 9.828 -10.609 1.00 . A A . 48 LYS HB3 1 1
15 26924 1 1 48 LYS HD2 H 30.466 12.574 -8.953 1.00 . A A . 48 LYS HD2 1 1
15 26925 1 1 48 LYS HD3 H 30.086 10.854 -8.852 1.00 . A A . 48 LYS HD3 1 1
15 26926 1 1 48 LYS HE2 H 31.959 10.512 -10.015 1.00 . A A . 48 LYS HE2 1 1
15 26927 1 1 48 LYS HE3 H 31.084 11.145 -11.408 1.00 . A A . 48 LYS HE3 1 1
15 26928 1 1 48 LYS HG2 H 29.271 12.152 -11.357 1.00 . A A . 48 LYS HG2 1 1
15 26929 1 1 48 LYS HG3 H 28.442 12.742 -9.915 1.00 . A A . 48 LYS HG3 1 1
15 26930 1 1 48 LYS HZ1 H 31.960 13.368 -10.084 1.00 . A A . 48 LYS HZ1 1 1
15 26931 1 1 48 LYS HZ2 H 32.644 12.705 -11.483 1.00 . A A . 48 LYS HZ2 1 1
15 26932 1 1 48 LYS HZ3 H 33.262 12.294 -9.963 1.00 . A A . 48 LYS HZ3 1 1
15 26933 1 1 48 LYS N N 26.307 12.093 -11.256 1.00 . A A . 48 LYS N 1 1
15 26934 1 1 48 LYS NZ N 32.394 12.515 -10.491 1.00 . A A . 48 LYS NZ 1 1
15 26935 1 1 48 LYS O O 25.990 8.591 -11.638 1.00 . A A . 48 LYS O 1 1
15 26936 1 1 49 LEU C C 22.870 8.918 -10.868 1.00 . A A . 49 LEU C 1 1
15 26937 1 1 49 LEU CA C 23.955 8.983 -9.798 1.00 . A A . 49 LEU CA 1 1
15 26938 1 1 49 LEU CB C 23.335 9.346 -8.447 1.00 . A A . 49 LEU CB 1 1
15 26939 1 1 49 LEU CD1 C 23.349 7.098 -7.338 1.00 . A A . 49 LEU CD1 1 1
15 26940 1 1 49 LEU CD2 C 21.703 8.836 -6.613 1.00 . A A . 49 LEU CD2 1 1
15 26941 1 1 49 LEU CG C 22.480 8.262 -7.789 1.00 . A A . 49 LEU CG 1 1
15 26942 1 1 49 LEU H H 24.980 10.834 -9.727 1.00 . A A . 49 LEU H 1 1
15 26943 1 1 49 LEU HA H 24.426 8.015 -9.720 1.00 . A A . 49 LEU HA 1 1
15 26944 1 1 49 LEU HB2 H 24.138 9.591 -7.770 1.00 . A A . 49 LEU HB2 1 1
15 26945 1 1 49 LEU HB3 H 22.711 10.216 -8.594 1.00 . A A . 49 LEU HB3 1 1
15 26946 1 1 49 LEU HD11 H 23.685 6.544 -8.201 1.00 . A A . 49 LEU HD11 1 1
15 26947 1 1 49 LEU HD12 H 22.775 6.449 -6.694 1.00 . A A . 49 LEU HD12 1 1
15 26948 1 1 49 LEU HD13 H 24.205 7.476 -6.797 1.00 . A A . 49 LEU HD13 1 1
15 26949 1 1 49 LEU HD21 H 20.739 9.184 -6.955 1.00 . A A . 49 LEU HD21 1 1
15 26950 1 1 49 LEU HD22 H 22.254 9.662 -6.187 1.00 . A A . 49 LEU HD22 1 1
15 26951 1 1 49 LEU HD23 H 21.566 8.070 -5.864 1.00 . A A . 49 LEU HD23 1 1
15 26952 1 1 49 LEU HG H 21.768 7.886 -8.510 1.00 . A A . 49 LEU HG 1 1
15 26953 1 1 49 LEU N N 24.983 9.954 -10.158 1.00 . A A . 49 LEU N 1 1
15 26954 1 1 49 LEU O O 22.296 7.858 -11.121 1.00 . A A . 49 LEU O 1 1
15 26955 1 1 50 LYS C C 21.978 9.278 -13.743 1.00 . A A . 50 LYS C 1 1
15 26956 1 1 50 LYS CA C 21.581 10.129 -12.540 1.00 . A A . 50 LYS CA 1 1
15 26957 1 1 50 LYS CB C 21.372 11.581 -12.977 1.00 . A A . 50 LYS CB 1 1
15 26958 1 1 50 LYS CD C 20.046 13.693 -12.678 1.00 . A A . 50 LYS CD 1 1
15 26959 1 1 50 LYS CE C 20.886 14.836 -12.129 1.00 . A A . 50 LYS CE 1 1
15 26960 1 1 50 LYS CG C 20.445 12.363 -12.062 1.00 . A A . 50 LYS CG 1 1
15 26961 1 1 50 LYS H H 23.087 10.868 -11.249 1.00 . A A . 50 LYS H 1 1
15 26962 1 1 50 LYS HA H 20.657 9.747 -12.134 1.00 . A A . 50 LYS HA 1 1
15 26963 1 1 50 LYS HB2 H 22.330 12.080 -12.996 1.00 . A A . 50 LYS HB2 1 1
15 26964 1 1 50 LYS HB3 H 20.951 11.588 -13.972 1.00 . A A . 50 LYS HB3 1 1
15 26965 1 1 50 LYS HD2 H 20.186 13.641 -13.748 1.00 . A A . 50 LYS HD2 1 1
15 26966 1 1 50 LYS HD3 H 19.005 13.884 -12.458 1.00 . A A . 50 LYS HD3 1 1
15 26967 1 1 50 LYS HE2 H 21.002 14.701 -11.064 1.00 . A A . 50 LYS HE2 1 1
15 26968 1 1 50 LYS HE3 H 21.856 14.812 -12.602 1.00 . A A . 50 LYS HE3 1 1
15 26969 1 1 50 LYS HG2 H 19.554 11.780 -11.883 1.00 . A A . 50 LYS HG2 1 1
15 26970 1 1 50 LYS HG3 H 20.951 12.548 -11.125 1.00 . A A . 50 LYS HG3 1 1
15 26971 1 1 50 LYS HZ1 H 20.930 16.924 -12.178 1.00 . A A . 50 LYS HZ1 1 1
15 26972 1 1 50 LYS HZ2 H 19.418 16.280 -11.776 1.00 . A A . 50 LYS HZ2 1 1
15 26973 1 1 50 LYS HZ3 H 19.959 16.231 -13.378 1.00 . A A . 50 LYS HZ3 1 1
15 26974 1 1 50 LYS N N 22.595 10.056 -11.495 1.00 . A A . 50 LYS N 1 1
15 26975 1 1 50 LYS NZ N 20.254 16.161 -12.383 1.00 . A A . 50 LYS NZ 1 1
15 26976 1 1 50 LYS O O 21.144 8.592 -14.333 1.00 . A A . 50 LYS O 1 1
15 26977 1 1 51 LYS C C 23.747 7.063 -14.924 1.00 . A A . 51 LYS C 1 1
15 26978 1 1 51 LYS CA C 23.766 8.558 -15.229 1.00 . A A . 51 LYS CA 1 1
15 26979 1 1 51 LYS CB C 25.190 9.001 -15.574 1.00 . A A . 51 LYS CB 1 1
15 26980 1 1 51 LYS CD C 26.953 9.175 -17.355 1.00 . A A . 51 LYS CD 1 1
15 26981 1 1 51 LYS CE C 27.603 7.809 -17.507 1.00 . A A . 51 LYS CE 1 1
15 26982 1 1 51 LYS CG C 25.465 9.056 -17.066 1.00 . A A . 51 LYS CG 1 1
15 26983 1 1 51 LYS H H 23.874 9.892 -13.589 1.00 . A A . 51 LYS H 1 1
15 26984 1 1 51 LYS HA H 23.124 8.748 -16.076 1.00 . A A . 51 LYS HA 1 1
15 26985 1 1 51 LYS HB2 H 25.358 9.985 -15.161 1.00 . A A . 51 LYS HB2 1 1
15 26986 1 1 51 LYS HB3 H 25.888 8.308 -15.125 1.00 . A A . 51 LYS HB3 1 1
15 26987 1 1 51 LYS HD2 H 27.090 9.730 -18.271 1.00 . A A . 51 LYS HD2 1 1
15 26988 1 1 51 LYS HD3 H 27.427 9.702 -16.539 1.00 . A A . 51 LYS HD3 1 1
15 26989 1 1 51 LYS HE2 H 26.924 7.058 -17.132 1.00 . A A . 51 LYS HE2 1 1
15 26990 1 1 51 LYS HE3 H 27.794 7.630 -18.555 1.00 . A A . 51 LYS HE3 1 1
15 26991 1 1 51 LYS HG2 H 25.092 8.153 -17.526 1.00 . A A . 51 LYS HG2 1 1
15 26992 1 1 51 LYS HG3 H 24.957 9.912 -17.486 1.00 . A A . 51 LYS HG3 1 1
15 26993 1 1 51 LYS HZ1 H 28.941 6.812 -16.250 1.00 . A A . 51 LYS HZ1 1 1
15 26994 1 1 51 LYS HZ2 H 28.952 8.494 -16.067 1.00 . A A . 51 LYS HZ2 1 1
15 26995 1 1 51 LYS HZ3 H 29.689 7.785 -17.414 1.00 . A A . 51 LYS HZ3 1 1
15 26996 1 1 51 LYS N N 23.257 9.326 -14.099 1.00 . A A . 51 LYS N 1 1
15 26997 1 1 51 LYS NZ N 28.886 7.719 -16.757 1.00 . A A . 51 LYS NZ 1 1
15 26998 1 1 51 LYS O O 23.550 6.239 -15.818 1.00 . A A . 51 LYS O 1 1
15 26999 1 1 52 LEU C C 22.668 4.624 -13.654 1.00 . A A . 52 LEU C 1 1
15 27000 1 1 52 LEU CA C 23.956 5.325 -13.233 1.00 . A A . 52 LEU CA 1 1
15 27001 1 1 52 LEU CB C 24.128 5.232 -11.716 1.00 . A A . 52 LEU CB 1 1
15 27002 1 1 52 LEU CD1 C 25.004 3.680 -9.954 1.00 . A A . 52 LEU CD1 1 1
15 27003 1 1 52 LEU CD2 C 22.609 3.540 -10.661 1.00 . A A . 52 LEU CD2 1 1
15 27004 1 1 52 LEU CG C 24.033 3.830 -11.114 1.00 . A A . 52 LEU CG 1 1
15 27005 1 1 52 LEU H H 24.103 7.422 -12.990 1.00 . A A . 52 LEU H 1 1
15 27006 1 1 52 LEU HA H 24.791 4.836 -13.713 1.00 . A A . 52 LEU HA 1 1
15 27007 1 1 52 LEU HB2 H 25.100 5.632 -11.469 1.00 . A A . 52 LEU HB2 1 1
15 27008 1 1 52 LEU HB3 H 23.363 5.843 -11.260 1.00 . A A . 52 LEU HB3 1 1
15 27009 1 1 52 LEU HD11 H 24.885 4.510 -9.275 1.00 . A A . 52 LEU HD11 1 1
15 27010 1 1 52 LEU HD12 H 26.016 3.666 -10.331 1.00 . A A . 52 LEU HD12 1 1
15 27011 1 1 52 LEU HD13 H 24.802 2.755 -9.433 1.00 . A A . 52 LEU HD13 1 1
15 27012 1 1 52 LEU HD21 H 22.296 4.294 -9.954 1.00 . A A . 52 LEU HD21 1 1
15 27013 1 1 52 LEU HD22 H 22.572 2.568 -10.192 1.00 . A A . 52 LEU HD22 1 1
15 27014 1 1 52 LEU HD23 H 21.950 3.552 -11.517 1.00 . A A . 52 LEU HD23 1 1
15 27015 1 1 52 LEU HG H 24.299 3.102 -11.868 1.00 . A A . 52 LEU HG 1 1
15 27016 1 1 52 LEU N N 23.951 6.721 -13.657 1.00 . A A . 52 LEU N 1 1
15 27017 1 1 52 LEU O O 22.637 3.403 -13.812 1.00 . A A . 52 LEU O 1 1
15 27018 1 1 53 ALA C C 20.463 3.971 -15.475 1.00 . A A . 53 ALA C 1 1
15 27019 1 1 53 ALA CA C 20.319 4.859 -14.243 1.00 . A A . 53 ALA CA 1 1
15 27020 1 1 53 ALA CB C 19.332 5.984 -14.514 1.00 . A A . 53 ALA CB 1 1
15 27021 1 1 53 ALA H H 21.696 6.370 -13.695 1.00 . A A . 53 ALA H 1 1
15 27022 1 1 53 ALA HA H 19.935 4.265 -13.426 1.00 . A A . 53 ALA HA 1 1
15 27023 1 1 53 ALA HB1 H 19.293 6.180 -15.575 1.00 . A A . 53 ALA HB1 1 1
15 27024 1 1 53 ALA HB2 H 18.352 5.695 -14.164 1.00 . A A . 53 ALA HB2 1 1
15 27025 1 1 53 ALA HB3 H 19.651 6.875 -13.994 1.00 . A A . 53 ALA HB3 1 1
15 27026 1 1 53 ALA N N 21.608 5.404 -13.836 1.00 . A A . 53 ALA N 1 1
15 27027 1 1 53 ALA O O 19.674 3.049 -15.681 1.00 . A A . 53 ALA O 1 1
15 27028 1 1 54 GLU C C 22.279 2.104 -17.163 1.00 . A A . 54 GLU C 1 1
15 27029 1 1 54 GLU CA C 21.718 3.482 -17.501 1.00 . A A . 54 GLU CA 1 1
15 27030 1 1 54 GLU CB C 22.687 4.228 -18.421 1.00 . A A . 54 GLU CB 1 1
15 27031 1 1 54 GLU CD C 24.322 2.672 -19.556 1.00 . A A . 54 GLU CD 1 1
15 27032 1 1 54 GLU CG C 23.035 3.462 -19.687 1.00 . A A . 54 GLU CG 1 1
15 27033 1 1 54 GLU H H 22.069 5.002 -16.070 1.00 . A A . 54 GLU H 1 1
15 27034 1 1 54 GLU HA H 20.775 3.358 -18.011 1.00 . A A . 54 GLU HA 1 1
15 27035 1 1 54 GLU HB2 H 22.242 5.170 -18.705 1.00 . A A . 54 GLU HB2 1 1
15 27036 1 1 54 GLU HB3 H 23.602 4.420 -17.880 1.00 . A A . 54 GLU HB3 1 1
15 27037 1 1 54 GLU HG2 H 22.231 2.777 -19.911 1.00 . A A . 54 GLU HG2 1 1
15 27038 1 1 54 GLU HG3 H 23.143 4.166 -20.500 1.00 . A A . 54 GLU HG3 1 1
15 27039 1 1 54 GLU N N 21.474 4.255 -16.289 1.00 . A A . 54 GLU N 1 1
15 27040 1 1 54 GLU O O 21.891 1.101 -17.762 1.00 . A A . 54 GLU O 1 1
15 27041 1 1 54 GLU OE1 O 24.244 1.449 -19.313 1.00 . A A . 54 GLU OE1 1 1
15 27042 1 1 54 GLU OE2 O 25.407 3.275 -19.695 1.00 . A A . 54 GLU OE2 1 1
15 27043 1 1 55 GLU C C 22.773 -0.132 -15.180 1.00 . A A . 55 GLU C 1 1
15 27044 1 1 55 GLU CA C 23.811 0.809 -15.785 1.00 . A A . 55 GLU CA 1 1
15 27045 1 1 55 GLU CB C 24.927 1.073 -14.772 1.00 . A A . 55 GLU CB 1 1
15 27046 1 1 55 GLU CD C 25.418 -1.387 -14.475 1.00 . A A . 55 GLU CD 1 1
15 27047 1 1 55 GLU CG C 25.138 -0.064 -13.787 1.00 . A A . 55 GLU CG 1 1
15 27048 1 1 55 GLU H H 23.464 2.897 -15.761 1.00 . A A . 55 GLU H 1 1
15 27049 1 1 55 GLU HA H 24.236 0.341 -16.660 1.00 . A A . 55 GLU HA 1 1
15 27050 1 1 55 GLU HB2 H 25.851 1.236 -15.307 1.00 . A A . 55 GLU HB2 1 1
15 27051 1 1 55 GLU HB3 H 24.684 1.965 -14.213 1.00 . A A . 55 GLU HB3 1 1
15 27052 1 1 55 GLU HG2 H 25.976 0.178 -13.151 1.00 . A A . 55 GLU HG2 1 1
15 27053 1 1 55 GLU HG3 H 24.248 -0.171 -13.184 1.00 . A A . 55 GLU HG3 1 1
15 27054 1 1 55 GLU N N 23.196 2.064 -16.201 1.00 . A A . 55 GLU N 1 1
15 27055 1 1 55 GLU O O 22.795 -1.339 -15.424 1.00 . A A . 55 GLU O 1 1
15 27056 1 1 55 GLU OE1 O 25.784 -1.368 -15.669 1.00 . A A . 55 GLU OE1 1 1
15 27057 1 1 55 GLU OE2 O 25.271 -2.439 -13.820 1.00 . A A . 55 GLU OE2 1 1
15 27058 1 1 56 PHE C C 19.575 0.490 -13.497 1.00 . A A . 56 PHE C 1 1
15 27059 1 1 56 PHE CA C 20.818 -0.359 -13.748 1.00 . A A . 56 PHE CA 1 1
15 27060 1 1 56 PHE CB C 21.326 -0.942 -12.428 1.00 . A A . 56 PHE CB 1 1
15 27061 1 1 56 PHE CD1 C 19.975 -2.035 -10.618 1.00 . A A . 56 PHE CD1 1 1
15 27062 1 1 56 PHE CD2 C 20.199 -3.167 -12.705 1.00 . A A . 56 PHE CD2 1 1
15 27063 1 1 56 PHE CE1 C 19.198 -3.072 -10.136 1.00 . A A . 56 PHE CE1 1 1
15 27064 1 1 56 PHE CE2 C 19.423 -4.206 -12.228 1.00 . A A . 56 PHE CE2 1 1
15 27065 1 1 56 PHE CG C 20.483 -2.070 -11.907 1.00 . A A . 56 PHE CG 1 1
15 27066 1 1 56 PHE CZ C 18.923 -4.159 -10.942 1.00 . A A . 56 PHE CZ 1 1
15 27067 1 1 56 PHE H H 21.898 1.396 -14.233 1.00 . A A . 56 PHE H 1 1
15 27068 1 1 56 PHE HA H 20.559 -1.168 -14.413 1.00 . A A . 56 PHE HA 1 1
15 27069 1 1 56 PHE HB2 H 22.329 -1.316 -12.570 1.00 . A A . 56 PHE HB2 1 1
15 27070 1 1 56 PHE HB3 H 21.340 -0.163 -11.680 1.00 . A A . 56 PHE HB3 1 1
15 27071 1 1 56 PHE HD1 H 20.190 -1.185 -9.987 1.00 . A A . 56 PHE HD1 1 1
15 27072 1 1 56 PHE HD2 H 20.591 -3.205 -13.711 1.00 . A A . 56 PHE HD2 1 1
15 27073 1 1 56 PHE HE1 H 18.809 -3.032 -9.129 1.00 . A A . 56 PHE HE1 1 1
15 27074 1 1 56 PHE HE2 H 19.210 -5.055 -12.860 1.00 . A A . 56 PHE HE2 1 1
15 27075 1 1 56 PHE HZ H 18.316 -4.970 -10.567 1.00 . A A . 56 PHE HZ 1 1
15 27076 1 1 56 PHE N N 21.864 0.429 -14.389 1.00 . A A . 56 PHE N 1 1
15 27077 1 1 56 PHE O O 19.318 0.945 -12.382 1.00 . A A . 56 PHE O 1 1
15 27078 1 1 57 PRO C C 16.460 0.799 -13.684 1.00 . A A . 57 PRO C 1 1
15 27079 1 1 57 PRO CA C 17.554 1.503 -14.479 1.00 . A A . 57 PRO CA 1 1
15 27080 1 1 57 PRO CB C 17.137 1.657 -15.943 1.00 . A A . 57 PRO CB 1 1
15 27081 1 1 57 PRO CD C 19.028 0.196 -15.916 1.00 . A A . 57 PRO CD 1 1
15 27082 1 1 57 PRO CG C 17.739 0.483 -16.634 1.00 . A A . 57 PRO CG 1 1
15 27083 1 1 57 PRO HA H 17.739 2.477 -14.050 1.00 . A A . 57 PRO HA 1 1
15 27084 1 1 57 PRO HB2 H 16.058 1.649 -16.015 1.00 . A A . 57 PRO HB2 1 1
15 27085 1 1 57 PRO HB3 H 17.523 2.586 -16.335 1.00 . A A . 57 PRO HB3 1 1
15 27086 1 1 57 PRO HD2 H 19.222 -0.867 -15.899 1.00 . A A . 57 PRO HD2 1 1
15 27087 1 1 57 PRO HD3 H 19.847 0.723 -16.385 1.00 . A A . 57 PRO HD3 1 1
15 27088 1 1 57 PRO HG2 H 17.074 -0.365 -16.565 1.00 . A A . 57 PRO HG2 1 1
15 27089 1 1 57 PRO HG3 H 17.932 0.725 -17.669 1.00 . A A . 57 PRO HG3 1 1
15 27090 1 1 57 PRO N N 18.784 0.708 -14.558 1.00 . A A . 57 PRO N 1 1
15 27091 1 1 57 PRO O O 15.413 1.382 -13.400 1.00 . A A . 57 PRO O 1 1
15 27092 1 1 58 ASP C C 15.589 -0.684 -11.151 1.00 . A A . 58 ASP C 1 1
15 27093 1 1 58 ASP CA C 15.743 -1.239 -12.564 1.00 . A A . 58 ASP CA 1 1
15 27094 1 1 58 ASP CB C 16.177 -2.705 -12.504 1.00 . A A . 58 ASP CB 1 1
15 27095 1 1 58 ASP CG C 15.689 -3.402 -11.249 1.00 . A A . 58 ASP CG 1 1
15 27096 1 1 58 ASP H H 17.560 -0.867 -13.584 1.00 . A A . 58 ASP H 1 1
15 27097 1 1 58 ASP HA H 14.791 -1.176 -13.068 1.00 . A A . 58 ASP HA 1 1
15 27098 1 1 58 ASP HB2 H 15.777 -3.227 -13.361 1.00 . A A . 58 ASP HB2 1 1
15 27099 1 1 58 ASP HB3 H 17.255 -2.756 -12.527 1.00 . A A . 58 ASP HB3 1 1
15 27100 1 1 58 ASP N N 16.708 -0.457 -13.328 1.00 . A A . 58 ASP N 1 1
15 27101 1 1 58 ASP O O 14.555 -0.870 -10.509 1.00 . A A . 58 ASP O 1 1
15 27102 1 1 58 ASP OD1 O 16.303 -3.199 -10.180 1.00 . A A . 58 ASP OD1 1 1
15 27103 1 1 58 ASP OD2 O 14.694 -4.150 -11.335 1.00 . A A . 58 ASP OD2 1 1
15 27104 1 1 59 VAL C C 15.883 1.926 -9.334 1.00 . A A . 59 VAL C 1 1
15 27105 1 1 59 VAL CA C 16.604 0.582 -9.337 1.00 . A A . 59 VAL CA 1 1
15 27106 1 1 59 VAL CB C 18.030 0.776 -8.788 1.00 . A A . 59 VAL CB 1 1
15 27107 1 1 59 VAL CG1 C 18.758 1.864 -9.562 1.00 . A A . 59 VAL CG1 1 1
15 27108 1 1 59 VAL CG2 C 17.988 1.104 -7.303 1.00 . A A . 59 VAL CG2 1 1
15 27109 1 1 59 VAL H H 17.420 0.114 -11.233 1.00 . A A . 59 VAL H 1 1
15 27110 1 1 59 VAL HA H 16.079 -0.099 -8.683 1.00 . A A . 59 VAL HA 1 1
15 27111 1 1 59 VAL HB H 18.572 -0.150 -8.915 1.00 . A A . 59 VAL HB 1 1
15 27112 1 1 59 VAL HG11 H 19.734 1.506 -9.854 1.00 . A A . 59 VAL HG11 1 1
15 27113 1 1 59 VAL HG12 H 18.189 2.121 -10.444 1.00 . A A . 59 VAL HG12 1 1
15 27114 1 1 59 VAL HG13 H 18.868 2.738 -8.937 1.00 . A A . 59 VAL HG13 1 1
15 27115 1 1 59 VAL HG21 H 17.394 0.365 -6.787 1.00 . A A . 59 VAL HG21 1 1
15 27116 1 1 59 VAL HG22 H 18.992 1.101 -6.906 1.00 . A A . 59 VAL HG22 1 1
15 27117 1 1 59 VAL HG23 H 17.549 2.081 -7.162 1.00 . A A . 59 VAL HG23 1 1
15 27118 1 1 59 VAL N N 16.624 -0.001 -10.673 1.00 . A A . 59 VAL N 1 1
15 27119 1 1 59 VAL O O 15.828 2.614 -10.353 1.00 . A A . 59 VAL O 1 1
15 27120 1 1 60 ASP C C 15.438 4.564 -7.251 1.00 . A A . 60 ASP C 1 1
15 27121 1 1 60 ASP CA C 14.615 3.555 -8.046 1.00 . A A . 60 ASP CA 1 1
15 27122 1 1 60 ASP CB C 13.265 3.329 -7.364 1.00 . A A . 60 ASP CB 1 1
15 27123 1 1 60 ASP CG C 12.598 4.627 -6.955 1.00 . A A . 60 ASP CG 1 1
15 27124 1 1 60 ASP H H 15.410 1.700 -7.405 1.00 . A A . 60 ASP H 1 1
15 27125 1 1 60 ASP HA H 14.446 3.949 -9.037 1.00 . A A . 60 ASP HA 1 1
15 27126 1 1 60 ASP HB2 H 12.608 2.807 -8.046 1.00 . A A . 60 ASP HB2 1 1
15 27127 1 1 60 ASP HB3 H 13.412 2.726 -6.481 1.00 . A A . 60 ASP HB3 1 1
15 27128 1 1 60 ASP N N 15.332 2.293 -8.183 1.00 . A A . 60 ASP N 1 1
15 27129 1 1 60 ASP O O 16.246 4.188 -6.401 1.00 . A A . 60 ASP O 1 1
15 27130 1 1 60 ASP OD1 O 13.047 5.237 -5.962 1.00 . A A . 60 ASP OD1 1 1
15 27131 1 1 60 ASP OD2 O 11.628 5.033 -7.628 1.00 . A A . 60 ASP OD2 1 1
15 27132 1 1 61 ILE C C 15.002 7.770 -6.016 1.00 . A A . 61 ILE C 1 1
15 27133 1 1 61 ILE CA C 15.949 6.907 -6.843 1.00 . A A . 61 ILE CA 1 1
15 27134 1 1 61 ILE CB C 16.711 7.806 -7.835 1.00 . A A . 61 ILE CB 1 1
15 27135 1 1 61 ILE CD1 C 17.372 7.148 -10.203 1.00 . A A . 61 ILE CD1 1 1
15 27136 1 1 61 ILE CG1 C 17.626 6.962 -8.724 1.00 . A A . 61 ILE CG1 1 1
15 27137 1 1 61 ILE CG2 C 17.514 8.859 -7.086 1.00 . A A . 61 ILE CG2 1 1
15 27138 1 1 61 ILE H H 14.570 6.082 -8.219 1.00 . A A . 61 ILE H 1 1
15 27139 1 1 61 ILE HA H 16.669 6.446 -6.181 1.00 . A A . 61 ILE HA 1 1
15 27140 1 1 61 ILE HB H 15.987 8.314 -8.455 1.00 . A A . 61 ILE HB 1 1
15 27141 1 1 61 ILE HD11 H 17.792 6.315 -10.748 1.00 . A A . 61 ILE HD11 1 1
15 27142 1 1 61 ILE HD12 H 16.308 7.194 -10.383 1.00 . A A . 61 ILE HD12 1 1
15 27143 1 1 61 ILE HD13 H 17.835 8.065 -10.536 1.00 . A A . 61 ILE HD13 1 1
15 27144 1 1 61 ILE HG12 H 18.653 7.228 -8.528 1.00 . A A . 61 ILE HG12 1 1
15 27145 1 1 61 ILE HG13 H 17.478 5.917 -8.490 1.00 . A A . 61 ILE HG13 1 1
15 27146 1 1 61 ILE HG21 H 18.475 8.984 -7.563 1.00 . A A . 61 ILE HG21 1 1
15 27147 1 1 61 ILE HG22 H 16.981 9.798 -7.103 1.00 . A A . 61 ILE HG22 1 1
15 27148 1 1 61 ILE HG23 H 17.658 8.544 -6.064 1.00 . A A . 61 ILE HG23 1 1
15 27149 1 1 61 ILE N N 15.227 5.845 -7.532 1.00 . A A . 61 ILE N 1 1
15 27150 1 1 61 ILE O O 13.877 8.049 -6.433 1.00 . A A . 61 ILE O 1 1
15 27151 1 1 62 TYR C C 15.466 10.203 -3.434 1.00 . A A . 62 TYR C 1 1
15 27152 1 1 62 TYR CA C 14.657 9.021 -3.958 1.00 . A A . 62 TYR CA 1 1
15 27153 1 1 62 TYR CB C 14.128 8.191 -2.788 1.00 . A A . 62 TYR CB 1 1
15 27154 1 1 62 TYR CD1 C 11.812 9.142 -2.456 1.00 . A A . 62 TYR CD1 1 1
15 27155 1 1 62 TYR CD2 C 13.382 9.355 -0.675 1.00 . A A . 62 TYR CD2 1 1
15 27156 1 1 62 TYR CE1 C 10.859 9.798 -1.701 1.00 . A A . 62 TYR CE1 1 1
15 27157 1 1 62 TYR CE2 C 12.435 10.011 0.088 1.00 . A A . 62 TYR CE2 1 1
15 27158 1 1 62 TYR CG C 13.088 8.909 -1.957 1.00 . A A . 62 TYR CG 1 1
15 27159 1 1 62 TYR CZ C 11.175 10.230 -0.430 1.00 . A A . 62 TYR CZ 1 1
15 27160 1 1 62 TYR H H 16.368 7.935 -4.567 1.00 . A A . 62 TYR H 1 1
15 27161 1 1 62 TYR HA H 13.820 9.397 -4.528 1.00 . A A . 62 TYR HA 1 1
15 27162 1 1 62 TYR HB2 H 13.680 7.287 -3.170 1.00 . A A . 62 TYR HB2 1 1
15 27163 1 1 62 TYR HB3 H 14.951 7.932 -2.138 1.00 . A A . 62 TYR HB3 1 1
15 27164 1 1 62 TYR HD1 H 11.568 8.802 -3.452 1.00 . A A . 62 TYR HD1 1 1
15 27165 1 1 62 TYR HD2 H 14.370 9.182 -0.273 1.00 . A A . 62 TYR HD2 1 1
15 27166 1 1 62 TYR HE1 H 9.873 9.970 -2.106 1.00 . A A . 62 TYR HE1 1 1
15 27167 1 1 62 TYR HE2 H 12.682 10.350 1.083 1.00 . A A . 62 TYR HE2 1 1
15 27168 1 1 62 TYR HH H 9.368 10.489 0.172 1.00 . A A . 62 TYR HH 1 1
15 27169 1 1 62 TYR N N 15.464 8.190 -4.844 1.00 . A A . 62 TYR N 1 1
15 27170 1 1 62 TYR O O 16.453 10.027 -2.717 1.00 . A A . 62 TYR O 1 1
15 27171 1 1 62 TYR OH O 10.229 10.884 0.326 1.00 . A A . 62 TYR OH 1 1
15 27172 1 1 63 LEU C C 14.971 13.293 -2.216 1.00 . A A . 63 LEU C 1 1
15 27173 1 1 63 LEU CA C 15.725 12.623 -3.361 1.00 . A A . 63 LEU CA 1 1
15 27174 1 1 63 LEU CB C 15.870 13.597 -4.531 1.00 . A A . 63 LEU CB 1 1
15 27175 1 1 63 LEU CD1 C 17.457 12.444 -6.092 1.00 . A A . 63 LEU CD1 1 1
15 27176 1 1 63 LEU CD2 C 17.408 14.943 -5.983 1.00 . A A . 63 LEU CD2 1 1
15 27177 1 1 63 LEU CG C 17.247 13.653 -5.192 1.00 . A A . 63 LEU CG 1 1
15 27178 1 1 63 LEU H H 14.250 11.486 -4.367 1.00 . A A . 63 LEU H 1 1
15 27179 1 1 63 LEU HA H 16.708 12.343 -3.013 1.00 . A A . 63 LEU HA 1 1
15 27180 1 1 63 LEU HB2 H 15.152 13.315 -5.286 1.00 . A A . 63 LEU HB2 1 1
15 27181 1 1 63 LEU HB3 H 15.636 14.587 -4.167 1.00 . A A . 63 LEU HB3 1 1
15 27182 1 1 63 LEU HD11 H 16.512 12.147 -6.521 1.00 . A A . 63 LEU HD11 1 1
15 27183 1 1 63 LEU HD12 H 17.861 11.629 -5.511 1.00 . A A . 63 LEU HD12 1 1
15 27184 1 1 63 LEU HD13 H 18.147 12.700 -6.883 1.00 . A A . 63 LEU HD13 1 1
15 27185 1 1 63 LEU HD21 H 18.144 14.800 -6.760 1.00 . A A . 63 LEU HD21 1 1
15 27186 1 1 63 LEU HD22 H 17.731 15.732 -5.321 1.00 . A A . 63 LEU HD22 1 1
15 27187 1 1 63 LEU HD23 H 16.461 15.212 -6.428 1.00 . A A . 63 LEU HD23 1 1
15 27188 1 1 63 LEU HG H 18.009 13.632 -4.425 1.00 . A A . 63 LEU HG 1 1
15 27189 1 1 63 LEU N N 15.042 11.409 -3.795 1.00 . A A . 63 LEU N 1 1
15 27190 1 1 63 LEU O O 13.750 13.177 -2.112 1.00 . A A . 63 LEU O 1 1
15 27191 1 1 64 VAL C C 15.872 15.964 0.105 1.00 . A A . 64 VAL C 1 1
15 27192 1 1 64 VAL CA C 15.108 14.687 -0.226 1.00 . A A . 64 VAL CA 1 1
15 27193 1 1 64 VAL CB C 15.069 13.787 1.023 1.00 . A A . 64 VAL CB 1 1
15 27194 1 1 64 VAL CG1 C 14.357 14.492 2.168 1.00 . A A . 64 VAL CG1 1 1
15 27195 1 1 64 VAL CG2 C 14.397 12.460 0.703 1.00 . A A . 64 VAL CG2 1 1
15 27196 1 1 64 VAL H H 16.676 14.050 -1.497 1.00 . A A . 64 VAL H 1 1
15 27197 1 1 64 VAL HA H 14.092 14.944 -0.490 1.00 . A A . 64 VAL HA 1 1
15 27198 1 1 64 VAL HB H 16.085 13.587 1.330 1.00 . A A . 64 VAL HB 1 1
15 27199 1 1 64 VAL HG11 H 14.941 15.343 2.485 1.00 . A A . 64 VAL HG11 1 1
15 27200 1 1 64 VAL HG12 H 13.384 14.824 1.837 1.00 . A A . 64 VAL HG12 1 1
15 27201 1 1 64 VAL HG13 H 14.241 13.807 2.995 1.00 . A A . 64 VAL HG13 1 1
15 27202 1 1 64 VAL HG21 H 14.930 11.971 -0.099 1.00 . A A . 64 VAL HG21 1 1
15 27203 1 1 64 VAL HG22 H 14.408 11.831 1.580 1.00 . A A . 64 VAL HG22 1 1
15 27204 1 1 64 VAL HG23 H 13.375 12.637 0.400 1.00 . A A . 64 VAL HG23 1 1
15 27205 1 1 64 VAL N N 15.707 13.995 -1.361 1.00 . A A . 64 VAL N 1 1
15 27206 1 1 64 VAL O O 17.102 15.989 0.075 1.00 . A A . 64 VAL O 1 1
15 27207 1 1 65 ASP C C 15.542 18.627 2.237 1.00 . A A . 65 ASP C 1 1
15 27208 1 1 65 ASP CA C 15.742 18.304 0.760 1.00 . A A . 65 ASP CA 1 1
15 27209 1 1 65 ASP CB C 15.148 19.419 -0.103 1.00 . A A . 65 ASP CB 1 1
15 27210 1 1 65 ASP CG C 13.705 19.149 -0.484 1.00 . A A . 65 ASP CG 1 1
15 27211 1 1 65 ASP H H 14.157 16.940 0.427 1.00 . A A . 65 ASP H 1 1
15 27212 1 1 65 ASP HA H 16.800 18.233 0.560 1.00 . A A . 65 ASP HA 1 1
15 27213 1 1 65 ASP HB2 H 15.188 20.349 0.444 1.00 . A A . 65 ASP HB2 1 1
15 27214 1 1 65 ASP HB3 H 15.729 19.513 -1.009 1.00 . A A . 65 ASP HB3 1 1
15 27215 1 1 65 ASP N N 15.134 17.023 0.421 1.00 . A A . 65 ASP N 1 1
15 27216 1 1 65 ASP O O 14.412 18.719 2.717 1.00 . A A . 65 ASP O 1 1
15 27217 1 1 65 ASP OD1 O 12.807 19.795 0.096 1.00 . A A . 65 ASP OD1 1 1
15 27218 1 1 65 ASP OD2 O 13.474 18.293 -1.364 1.00 . A A . 65 ASP OD2 1 1
15 27219 1 1 66 THR C C 15.789 20.376 4.635 1.00 . A A . 66 THR C 1 1
15 27220 1 1 66 THR CA C 16.595 19.108 4.378 1.00 . A A . 66 THR CA 1 1
15 27221 1 1 66 THR CB C 18.007 19.282 4.968 1.00 . A A . 66 THR CB 1 1
15 27222 1 1 66 THR CG2 C 18.451 18.019 5.692 1.00 . A A . 66 THR CG2 1 1
15 27223 1 1 66 THR H H 17.520 18.712 2.516 1.00 . A A . 66 THR H 1 1
15 27224 1 1 66 THR HA H 16.116 18.281 4.882 1.00 . A A . 66 THR HA 1 1
15 27225 1 1 66 THR HB H 17.986 20.097 5.678 1.00 . A A . 66 THR HB 1 1
15 27226 1 1 66 THR HG1 H 19.662 20.111 4.288 1.00 . A A . 66 THR HG1 1 1
15 27227 1 1 66 THR HG21 H 17.588 17.519 6.104 1.00 . A A . 66 THR HG21 1 1
15 27228 1 1 66 THR HG22 H 19.130 18.281 6.489 1.00 . A A . 66 THR HG22 1 1
15 27229 1 1 66 THR HG23 H 18.950 17.362 4.995 1.00 . A A . 66 THR HG23 1 1
15 27230 1 1 66 THR N N 16.648 18.798 2.955 1.00 . A A . 66 THR N 1 1
15 27231 1 1 66 THR O O 15.288 20.592 5.738 1.00 . A A . 66 THR O 1 1
15 27232 1 1 66 THR OG1 O 18.939 19.593 3.926 1.00 . A A . 66 THR OG1 1 1
15 27233 1 1 67 SER C C 13.476 22.198 4.120 1.00 . A A . 67 SER C 1 1
15 27234 1 1 67 SER CA C 14.926 22.462 3.725 1.00 . A A . 67 SER CA 1 1
15 27235 1 1 67 SER CB C 14.974 23.233 2.404 1.00 . A A . 67 SER CB 1 1
15 27236 1 1 67 SER H H 16.092 20.985 2.755 1.00 . A A . 67 SER H 1 1
15 27237 1 1 67 SER HA H 15.394 23.056 4.496 1.00 . A A . 67 SER HA 1 1
15 27238 1 1 67 SER HB2 H 15.768 22.839 1.789 1.00 . A A . 67 SER HB2 1 1
15 27239 1 1 67 SER HB3 H 14.030 23.120 1.891 1.00 . A A . 67 SER HB3 1 1
15 27240 1 1 67 SER HG H 16.053 24.860 2.239 1.00 . A A . 67 SER HG 1 1
15 27241 1 1 67 SER N N 15.669 21.213 3.609 1.00 . A A . 67 SER N 1 1
15 27242 1 1 67 SER O O 12.794 23.076 4.650 1.00 . A A . 67 SER O 1 1
15 27243 1 1 67 SER OG O 15.210 24.613 2.627 1.00 . A A . 67 SER OG 1 1
15 27244 1 1 68 THR C C 11.605 19.668 5.392 1.00 . A A . 68 THR C 1 1
15 27245 1 1 68 THR CA C 11.643 20.599 4.185 1.00 . A A . 68 THR CA 1 1
15 27246 1 1 68 THR CB C 10.953 19.906 2.995 1.00 . A A . 68 THR CB 1 1
15 27247 1 1 68 THR CG2 C 10.482 20.929 1.972 1.00 . A A . 68 THR CG2 1 1
15 27248 1 1 68 THR H H 13.603 20.324 3.436 1.00 . A A . 68 THR H 1 1
15 27249 1 1 68 THR HA H 11.092 21.499 4.419 1.00 . A A . 68 THR HA 1 1
15 27250 1 1 68 THR HB H 10.094 19.363 3.362 1.00 . A A . 68 THR HB 1 1
15 27251 1 1 68 THR HG1 H 11.620 18.878 1.450 1.00 . A A . 68 THR HG1 1 1
15 27252 1 1 68 THR HG21 H 9.564 20.587 1.519 1.00 . A A . 68 THR HG21 1 1
15 27253 1 1 68 THR HG22 H 11.237 21.049 1.209 1.00 . A A . 68 THR HG22 1 1
15 27254 1 1 68 THR HG23 H 10.312 21.876 2.463 1.00 . A A . 68 THR HG23 1 1
15 27255 1 1 68 THR N N 13.011 20.980 3.859 1.00 . A A . 68 THR N 1 1
15 27256 1 1 68 THR O O 10.602 19.597 6.101 1.00 . A A . 68 THR O 1 1
15 27257 1 1 68 THR OG1 O 11.857 18.985 2.374 1.00 . A A . 68 THR OG1 1 1
15 27258 1 1 69 ASN C C 13.955 18.400 7.661 1.00 . A A . 69 ASN C 1 1
15 27259 1 1 69 ASN CA C 12.795 18.029 6.742 1.00 . A A . 69 ASN CA 1 1
15 27260 1 1 69 ASN CB C 12.970 16.597 6.234 1.00 . A A . 69 ASN CB 1 1
15 27261 1 1 69 ASN CG C 13.670 16.541 4.890 1.00 . A A . 69 ASN CG 1 1
15 27262 1 1 69 ASN H H 13.471 19.056 5.019 1.00 . A A . 69 ASN H 1 1
15 27263 1 1 69 ASN HA H 11.874 18.094 7.301 1.00 . A A . 69 ASN HA 1 1
15 27264 1 1 69 ASN HB2 H 13.558 16.038 6.947 1.00 . A A . 69 ASN HB2 1 1
15 27265 1 1 69 ASN HB3 H 12.000 16.135 6.133 1.00 . A A . 69 ASN HB3 1 1
15 27266 1 1 69 ASN HD21 H 13.333 16.680 2.936 1.00 . A A . 69 ASN HD21 1 1
15 27267 1 1 69 ASN HD22 H 11.947 16.861 3.951 1.00 . A A . 69 ASN HD22 1 1
15 27268 1 1 69 ASN N N 12.704 18.956 5.620 1.00 . A A . 69 ASN N 1 1
15 27269 1 1 69 ASN ND2 N 12.906 16.712 3.817 1.00 . A A . 69 ASN ND2 1 1
15 27270 1 1 69 ASN O O 14.917 17.649 7.822 1.00 . A A . 69 ASN O 1 1
15 27271 1 1 69 ASN OD1 O 14.884 16.348 4.817 1.00 . A A . 69 ASN OD1 1 1
15 27272 1 1 70 PRO C C 14.943 19.298 10.498 1.00 . A A . 70 PRO C 1 1
15 27273 1 1 70 PRO CA C 14.896 20.085 9.193 1.00 . A A . 70 PRO CA 1 1
15 27274 1 1 70 PRO CB C 14.470 21.531 9.456 1.00 . A A . 70 PRO CB 1 1
15 27275 1 1 70 PRO CD C 12.746 20.534 8.134 1.00 . A A . 70 PRO CD 1 1
15 27276 1 1 70 PRO CG C 12.999 21.541 9.221 1.00 . A A . 70 PRO CG 1 1
15 27277 1 1 70 PRO HA H 15.873 20.074 8.732 1.00 . A A . 70 PRO HA 1 1
15 27278 1 1 70 PRO HB2 H 14.711 21.801 10.474 1.00 . A A . 70 PRO HB2 1 1
15 27279 1 1 70 PRO HB3 H 14.983 22.191 8.772 1.00 . A A . 70 PRO HB3 1 1
15 27280 1 1 70 PRO HD2 H 11.799 20.040 8.290 1.00 . A A . 70 PRO HD2 1 1
15 27281 1 1 70 PRO HD3 H 12.769 21.011 7.165 1.00 . A A . 70 PRO HD3 1 1
15 27282 1 1 70 PRO HG2 H 12.481 21.256 10.124 1.00 . A A . 70 PRO HG2 1 1
15 27283 1 1 70 PRO HG3 H 12.685 22.524 8.902 1.00 . A A . 70 PRO HG3 1 1
15 27284 1 1 70 PRO N N 13.864 19.587 8.279 1.00 . A A . 70 PRO N 1 1
15 27285 1 1 70 PRO O O 16.016 18.917 10.966 1.00 . A A . 70 PRO O 1 1
15 27286 1 1 71 GLU C C 13.924 16.828 12.103 1.00 . A A . 71 GLU C 1 1
15 27287 1 1 71 GLU CA C 13.682 18.316 12.334 1.00 . A A . 71 GLU CA 1 1
15 27288 1 1 71 GLU CB C 12.310 18.527 12.979 1.00 . A A . 71 GLU CB 1 1
15 27289 1 1 71 GLU CD C 10.873 19.995 14.448 1.00 . A A . 71 GLU CD 1 1
15 27290 1 1 71 GLU CG C 12.150 19.886 13.639 1.00 . A A . 71 GLU CG 1 1
15 27291 1 1 71 GLU H H 12.952 19.388 10.660 1.00 . A A . 71 GLU H 1 1
15 27292 1 1 71 GLU HA H 14.443 18.694 12.999 1.00 . A A . 71 GLU HA 1 1
15 27293 1 1 71 GLU HB2 H 11.549 18.427 12.219 1.00 . A A . 71 GLU HB2 1 1
15 27294 1 1 71 GLU HB3 H 12.159 17.766 13.729 1.00 . A A . 71 GLU HB3 1 1
15 27295 1 1 71 GLU HG2 H 12.990 20.054 14.297 1.00 . A A . 71 GLU HG2 1 1
15 27296 1 1 71 GLU HG3 H 12.139 20.646 12.871 1.00 . A A . 71 GLU HG3 1 1
15 27297 1 1 71 GLU N N 13.773 19.058 11.082 1.00 . A A . 71 GLU N 1 1
15 27298 1 1 71 GLU O O 14.469 16.136 12.963 1.00 . A A . 71 GLU O 1 1
15 27299 1 1 71 GLU OE1 O 10.935 19.811 15.682 1.00 . A A . 71 GLU OE1 1 1
15 27300 1 1 71 GLU OE2 O 9.811 20.263 13.849 1.00 . A A . 71 GLU OE2 1 1
15 27301 1 1 72 ALA C C 15.126 14.486 10.829 1.00 . A A . 72 ALA C 1 1
15 27302 1 1 72 ALA CA C 13.689 14.936 10.591 1.00 . A A . 72 ALA CA 1 1
15 27303 1 1 72 ALA CB C 13.291 14.695 9.142 1.00 . A A . 72 ALA CB 1 1
15 27304 1 1 72 ALA H H 13.088 16.943 10.291 1.00 . A A . 72 ALA H 1 1
15 27305 1 1 72 ALA HA H 13.031 14.354 11.220 1.00 . A A . 72 ALA HA 1 1
15 27306 1 1 72 ALA HB1 H 12.798 15.575 8.754 1.00 . A A . 72 ALA HB1 1 1
15 27307 1 1 72 ALA HB2 H 14.174 14.488 8.556 1.00 . A A . 72 ALA HB2 1 1
15 27308 1 1 72 ALA HB3 H 12.618 13.853 9.089 1.00 . A A . 72 ALA HB3 1 1
15 27309 1 1 72 ALA N N 13.515 16.341 10.936 1.00 . A A . 72 ALA N 1 1
15 27310 1 1 72 ALA O O 15.377 13.324 11.150 1.00 . A A . 72 ALA O 1 1
15 27311 1 1 73 ARG C C 17.775 14.824 12.333 1.00 . A A . 73 ARG C 1 1
15 27312 1 1 73 ARG CA C 17.478 15.109 10.863 1.00 . A A . 73 ARG CA 1 1
15 27313 1 1 73 ARG CB C 18.343 16.272 10.374 1.00 . A A . 73 ARG CB 1 1
15 27314 1 1 73 ARG CD C 20.405 16.369 8.940 1.00 . A A . 73 ARG CD 1 1
15 27315 1 1 73 ARG CG C 18.917 16.060 8.982 1.00 . A A . 73 ARG CG 1 1
15 27316 1 1 73 ARG CZ C 21.842 18.307 8.470 1.00 . A A . 73 ARG CZ 1 1
15 27317 1 1 73 ARG H H 15.803 16.320 10.411 1.00 . A A . 73 ARG H 1 1
15 27318 1 1 73 ARG HA H 17.712 14.229 10.284 1.00 . A A . 73 ARG HA 1 1
15 27319 1 1 73 ARG HB2 H 17.744 17.170 10.359 1.00 . A A . 73 ARG HB2 1 1
15 27320 1 1 73 ARG HB3 H 19.165 16.408 11.061 1.00 . A A . 73 ARG HB3 1 1
15 27321 1 1 73 ARG HD2 H 20.860 16.008 9.851 1.00 . A A . 73 ARG HD2 1 1
15 27322 1 1 73 ARG HD3 H 20.841 15.859 8.094 1.00 . A A . 73 ARG HD3 1 1
15 27323 1 1 73 ARG HE H 19.922 18.413 9.000 1.00 . A A . 73 ARG HE 1 1
15 27324 1 1 73 ARG HG2 H 18.766 15.030 8.693 1.00 . A A . 73 ARG HG2 1 1
15 27325 1 1 73 ARG HG3 H 18.403 16.709 8.289 1.00 . A A . 73 ARG HG3 1 1
15 27326 1 1 73 ARG HH11 H 22.748 16.512 8.281 1.00 . A A . 73 ARG HH11 1 1
15 27327 1 1 73 ARG HH12 H 23.750 17.887 7.952 1.00 . A A . 73 ARG HH12 1 1
15 27328 1 1 73 ARG HH21 H 22.886 20.002 8.117 1.00 . A A . 73 ARG HH21 1 1
15 27329 1 1 73 ARG HH22 H 21.231 20.231 8.569 1.00 . A A . 73 ARG HH22 1 1
15 27330 1 1 73 ARG N N 16.065 15.412 10.668 1.00 . A A . 73 ARG N 1 1
15 27331 1 1 73 ARG NE N 20.664 17.801 8.816 1.00 . A A . 73 ARG NE 1 1
15 27332 1 1 73 ARG NH1 N 22.864 17.503 8.214 1.00 . A A . 73 ARG NH1 1 1
15 27333 1 1 73 ARG NH2 N 21.999 19.622 8.378 1.00 . A A . 73 ARG NH2 1 1
15 27334 1 1 73 ARG O O 18.378 13.805 12.667 1.00 . A A . 73 ARG O 1 1
15 27335 1 1 74 GLU C C 16.953 14.277 15.147 1.00 . A A . 74 GLU C 1 1
15 27336 1 1 74 GLU CA C 17.569 15.578 14.638 1.00 . A A . 74 GLU CA 1 1
15 27337 1 1 74 GLU CB C 16.978 16.767 15.398 1.00 . A A . 74 GLU CB 1 1
15 27338 1 1 74 GLU CD C 18.813 16.605 17.126 1.00 . A A . 74 GLU CD 1 1
15 27339 1 1 74 GLU CG C 17.997 17.521 16.235 1.00 . A A . 74 GLU CG 1 1
15 27340 1 1 74 GLU H H 16.872 16.524 12.876 1.00 . A A . 74 GLU H 1 1
15 27341 1 1 74 GLU HA H 18.634 15.548 14.807 1.00 . A A . 74 GLU HA 1 1
15 27342 1 1 74 GLU HB2 H 16.545 17.455 14.687 1.00 . A A . 74 GLU HB2 1 1
15 27343 1 1 74 GLU HB3 H 16.199 16.407 16.055 1.00 . A A . 74 GLU HB3 1 1
15 27344 1 1 74 GLU HG2 H 18.669 18.047 15.574 1.00 . A A . 74 GLU HG2 1 1
15 27345 1 1 74 GLU HG3 H 17.476 18.234 16.858 1.00 . A A . 74 GLU HG3 1 1
15 27346 1 1 74 GLU N N 17.347 15.732 13.205 1.00 . A A . 74 GLU N 1 1
15 27347 1 1 74 GLU O O 17.376 13.736 16.168 1.00 . A A . 74 GLU O 1 1
15 27348 1 1 74 GLU OE1 O 18.233 16.021 18.066 1.00 . A A . 74 GLU OE1 1 1
15 27349 1 1 74 GLU OE2 O 20.031 16.472 16.885 1.00 . A A . 74 GLU OE2 1 1
15 27350 1 1 75 TRP C C 16.286 11.428 15.046 1.00 . A A . 75 TRP C 1 1
15 27351 1 1 75 TRP CA C 15.278 12.546 14.806 1.00 . A A . 75 TRP CA 1 1
15 27352 1 1 75 TRP CB C 14.285 12.130 13.720 1.00 . A A . 75 TRP CB 1 1
15 27353 1 1 75 TRP CD1 C 11.963 11.737 14.732 1.00 . A A . 75 TRP CD1 1 1
15 27354 1 1 75 TRP CD2 C 13.114 9.862 14.313 1.00 . A A . 75 TRP CD2 1 1
15 27355 1 1 75 TRP CE2 C 11.866 9.510 14.863 1.00 . A A . 75 TRP CE2 1 1
15 27356 1 1 75 TRP CE3 C 14.009 8.846 13.968 1.00 . A A . 75 TRP CE3 1 1
15 27357 1 1 75 TRP CG C 13.155 11.291 14.237 1.00 . A A . 75 TRP CG 1 1
15 27358 1 1 75 TRP CH2 C 12.389 7.211 14.729 1.00 . A A . 75 TRP CH2 1 1
15 27359 1 1 75 TRP CZ2 C 11.494 8.185 15.076 1.00 . A A . 75 TRP CZ2 1 1
15 27360 1 1 75 TRP CZ3 C 13.638 7.531 14.180 1.00 . A A . 75 TRP CZ3 1 1
15 27361 1 1 75 TRP H H 15.660 14.260 13.622 1.00 . A A . 75 TRP H 1 1
15 27362 1 1 75 TRP HA H 14.738 12.731 15.723 1.00 . A A . 75 TRP HA 1 1
15 27363 1 1 75 TRP HB2 H 13.862 13.015 13.268 1.00 . A A . 75 TRP HB2 1 1
15 27364 1 1 75 TRP HB3 H 14.806 11.559 12.965 1.00 . A A . 75 TRP HB3 1 1
15 27365 1 1 75 TRP HD1 H 11.688 12.778 14.810 1.00 . A A . 75 TRP HD1 1 1
15 27366 1 1 75 TRP HE1 H 10.283 10.733 15.494 1.00 . A A . 75 TRP HE1 1 1
15 27367 1 1 75 TRP HE3 H 14.976 9.073 13.544 1.00 . A A . 75 TRP HE3 1 1
15 27368 1 1 75 TRP HH2 H 12.142 6.171 14.877 1.00 . A A . 75 TRP HH2 1 1
15 27369 1 1 75 TRP HZ2 H 10.534 7.922 15.497 1.00 . A A . 75 TRP HZ2 1 1
15 27370 1 1 75 TRP HZ3 H 14.316 6.732 13.920 1.00 . A A . 75 TRP HZ3 1 1
15 27371 1 1 75 TRP N N 15.952 13.783 14.427 1.00 . A A . 75 TRP N 1 1
15 27372 1 1 75 TRP NE1 N 11.183 10.671 15.111 1.00 . A A . 75 TRP NE1 1 1
15 27373 1 1 75 TRP O O 16.140 10.638 15.980 1.00 . A A . 75 TRP O 1 1
15 27374 1 1 76 TYR C C 19.729 10.968 14.334 1.00 . A A . 76 TYR C 1 1
15 27375 1 1 76 TYR CA C 18.338 10.342 14.319 1.00 . A A . 76 TYR CA 1 1
15 27376 1 1 76 TYR CB C 18.230 9.342 13.166 1.00 . A A . 76 TYR CB 1 1
15 27377 1 1 76 TYR CD1 C 19.929 7.655 12.363 1.00 . A A . 76 TYR CD1 1 1
15 27378 1 1 76 TYR CD2 C 19.005 7.371 14.542 1.00 . A A . 76 TYR CD2 1 1
15 27379 1 1 76 TYR CE1 C 20.698 6.521 12.536 1.00 . A A . 76 TYR CE1 1 1
15 27380 1 1 76 TYR CE2 C 19.772 6.236 14.724 1.00 . A A . 76 TYR CE2 1 1
15 27381 1 1 76 TYR CG C 19.070 8.100 13.361 1.00 . A A . 76 TYR CG 1 1
15 27382 1 1 76 TYR CZ C 20.616 5.815 13.718 1.00 . A A . 76 TYR CZ 1 1
15 27383 1 1 76 TYR H H 17.369 12.023 13.475 1.00 . A A . 76 TYR H 1 1
15 27384 1 1 76 TYR HA H 18.181 9.820 15.251 1.00 . A A . 76 TYR HA 1 1
15 27385 1 1 76 TYR HB2 H 17.201 9.033 13.063 1.00 . A A . 76 TYR HB2 1 1
15 27386 1 1 76 TYR HB3 H 18.551 9.820 12.253 1.00 . A A . 76 TYR HB3 1 1
15 27387 1 1 76 TYR HD1 H 19.991 8.210 11.438 1.00 . A A . 76 TYR HD1 1 1
15 27388 1 1 76 TYR HD2 H 18.342 7.703 15.327 1.00 . A A . 76 TYR HD2 1 1
15 27389 1 1 76 TYR HE1 H 21.360 6.191 11.749 1.00 . A A . 76 TYR HE1 1 1
15 27390 1 1 76 TYR HE2 H 19.707 5.683 15.650 1.00 . A A . 76 TYR HE2 1 1
15 27391 1 1 76 TYR HH H 22.260 4.835 13.541 1.00 . A A . 76 TYR HH 1 1
15 27392 1 1 76 TYR N N 17.307 11.366 14.199 1.00 . A A . 76 TYR N 1 1
15 27393 1 1 76 TYR O O 20.737 10.272 14.226 1.00 . A A . 76 TYR O 1 1
15 27394 1 1 76 TYR OH O 21.381 4.685 13.895 1.00 . A A . 76 TYR OH 1 1
15 27395 1 1 77 ASN C C 21.912 12.632 13.308 1.00 . A A . 77 ASN C 1 1
15 27396 1 1 77 ASN CA C 21.041 13.012 14.501 1.00 . A A . 77 ASN CA 1 1
15 27397 1 1 77 ASN CB C 21.787 12.722 15.805 1.00 . A A . 77 ASN CB 1 1
15 27398 1 1 77 ASN CG C 23.233 13.176 15.757 1.00 . A A . 77 ASN CG 1 1
15 27399 1 1 77 ASN H H 18.936 12.791 14.553 1.00 . A A . 77 ASN H 1 1
15 27400 1 1 77 ASN HA H 20.821 14.068 14.450 1.00 . A A . 77 ASN HA 1 1
15 27401 1 1 77 ASN HB2 H 21.294 13.237 16.617 1.00 . A A . 77 ASN HB2 1 1
15 27402 1 1 77 ASN HB3 H 21.768 11.659 15.995 1.00 . A A . 77 ASN HB3 1 1
15 27403 1 1 77 ASN HD21 H 24.378 14.793 15.921 1.00 . A A . 77 ASN HD21 1 1
15 27404 1 1 77 ASN HD22 H 22.680 15.054 16.105 1.00 . A A . 77 ASN HD22 1 1
15 27405 1 1 77 ASN N N 19.774 12.290 14.471 1.00 . A A . 77 ASN N 1 1
15 27406 1 1 77 ASN ND2 N 23.452 14.472 15.947 1.00 . A A . 77 ASN ND2 1 1
15 27407 1 1 77 ASN O O 22.701 11.689 13.378 1.00 . A A . 77 ASN O 1 1
15 27408 1 1 77 ASN OD1 O 24.141 12.371 15.553 1.00 . A A . 77 ASN OD1 1 1
15 27409 1 1 78 ILE C C 23.704 14.089 10.882 1.00 . A A . 78 ILE C 1 1
15 27410 1 1 78 ILE CA C 22.539 13.113 11.007 1.00 . A A . 78 ILE CA 1 1
15 27411 1 1 78 ILE CB C 21.663 13.212 9.744 1.00 . A A . 78 ILE CB 1 1
15 27412 1 1 78 ILE CD1 C 19.907 11.969 8.384 1.00 . A A . 78 ILE CD1 1 1
15 27413 1 1 78 ILE CG1 C 20.903 11.903 9.521 1.00 . A A . 78 ILE CG1 1 1
15 27414 1 1 78 ILE CG2 C 22.518 13.548 8.531 1.00 . A A . 78 ILE CG2 1 1
15 27415 1 1 78 ILE H H 21.120 14.109 12.220 1.00 . A A . 78 ILE H 1 1
15 27416 1 1 78 ILE HA H 22.931 12.108 11.072 1.00 . A A . 78 ILE HA 1 1
15 27417 1 1 78 ILE HB H 20.954 14.013 9.887 1.00 . A A . 78 ILE HB 1 1
15 27418 1 1 78 ILE HD11 H 18.908 11.828 8.771 1.00 . A A . 78 ILE HD11 1 1
15 27419 1 1 78 ILE HD12 H 19.972 12.935 7.904 1.00 . A A . 78 ILE HD12 1 1
15 27420 1 1 78 ILE HD13 H 20.128 11.194 7.666 1.00 . A A . 78 ILE HD13 1 1
15 27421 1 1 78 ILE HG12 H 21.607 11.118 9.299 1.00 . A A . 78 ILE HG12 1 1
15 27422 1 1 78 ILE HG13 H 20.362 11.652 10.422 1.00 . A A . 78 ILE HG13 1 1
15 27423 1 1 78 ILE HG21 H 21.938 13.406 7.632 1.00 . A A . 78 ILE HG21 1 1
15 27424 1 1 78 ILE HG22 H 22.840 14.576 8.592 1.00 . A A . 78 ILE HG22 1 1
15 27425 1 1 78 ILE HG23 H 23.382 12.900 8.509 1.00 . A A . 78 ILE HG23 1 1
15 27426 1 1 78 ILE N N 21.764 13.372 12.214 1.00 . A A . 78 ILE N 1 1
15 27427 1 1 78 ILE O O 23.505 15.297 10.744 1.00 . A A . 78 ILE O 1 1
15 27428 1 1 79 THR C C 26.604 14.460 9.376 1.00 . A A . 79 THR C 1 1
15 27429 1 1 79 THR CA C 26.119 14.382 10.819 1.00 . A A . 79 THR CA 1 1
15 27430 1 1 79 THR CB C 27.258 13.837 11.702 1.00 . A A . 79 THR CB 1 1
15 27431 1 1 79 THR CG2 C 27.003 14.150 13.169 1.00 . A A . 79 THR CG2 1 1
15 27432 1 1 79 THR H H 25.015 12.589 11.039 1.00 . A A . 79 THR H 1 1
15 27433 1 1 79 THR HA H 25.872 15.377 11.160 1.00 . A A . 79 THR HA 1 1
15 27434 1 1 79 THR HB H 28.183 14.310 11.403 1.00 . A A . 79 THR HB 1 1
15 27435 1 1 79 THR HG1 H 27.826 12.041 12.286 1.00 . A A . 79 THR HG1 1 1
15 27436 1 1 79 THR HG21 H 27.530 15.053 13.440 1.00 . A A . 79 THR HG21 1 1
15 27437 1 1 79 THR HG22 H 27.355 13.331 13.779 1.00 . A A . 79 THR HG22 1 1
15 27438 1 1 79 THR HG23 H 25.944 14.290 13.328 1.00 . A A . 79 THR HG23 1 1
15 27439 1 1 79 THR N N 24.922 13.558 10.928 1.00 . A A . 79 THR N 1 1
15 27440 1 1 79 THR O O 27.074 15.504 8.925 1.00 . A A . 79 THR O 1 1
15 27441 1 1 79 THR OG1 O 27.380 12.421 11.526 1.00 . A A . 79 THR OG1 1 1
15 27442 1 1 80 SER C C 25.723 13.446 6.322 1.00 . A A . 80 SER C 1 1
15 27443 1 1 80 SER CA C 26.914 13.291 7.263 1.00 . A A . 80 SER CA 1 1
15 27444 1 1 80 SER CB C 27.631 11.969 6.983 1.00 . A A . 80 SER CB 1 1
15 27445 1 1 80 SER H H 26.102 12.548 9.072 1.00 . A A . 80 SER H 1 1
15 27446 1 1 80 SER HA H 27.600 14.107 7.094 1.00 . A A . 80 SER HA 1 1
15 27447 1 1 80 SER HB2 H 27.608 11.768 5.923 1.00 . A A . 80 SER HB2 1 1
15 27448 1 1 80 SER HB3 H 28.658 12.043 7.313 1.00 . A A . 80 SER HB3 1 1
15 27449 1 1 80 SER HG H 27.431 10.769 8.519 1.00 . A A . 80 SER HG 1 1
15 27450 1 1 80 SER N N 26.485 13.349 8.656 1.00 . A A . 80 SER N 1 1
15 27451 1 1 80 SER O O 25.121 12.460 5.897 1.00 . A A . 80 SER O 1 1
15 27452 1 1 80 SER OG O 27.008 10.896 7.666 1.00 . A A . 80 SER OG 1 1
15 27453 1 1 81 VAL C C 24.180 13.941 3.993 1.00 . A A . 81 VAL C 1 1
15 27454 1 1 81 VAL CA C 24.273 14.978 5.107 1.00 . A A . 81 VAL CA 1 1
15 27455 1 1 81 VAL CB C 24.400 16.379 4.480 1.00 . A A . 81 VAL CB 1 1
15 27456 1 1 81 VAL CG1 C 23.121 17.175 4.688 1.00 . A A . 81 VAL CG1 1 1
15 27457 1 1 81 VAL CG2 C 25.598 17.115 5.061 1.00 . A A . 81 VAL CG2 1 1
15 27458 1 1 81 VAL H H 25.909 15.436 6.370 1.00 . A A . 81 VAL H 1 1
15 27459 1 1 81 VAL HA H 23.364 14.949 5.690 1.00 . A A . 81 VAL HA 1 1
15 27460 1 1 81 VAL HB H 24.556 16.263 3.417 1.00 . A A . 81 VAL HB 1 1
15 27461 1 1 81 VAL HG11 H 23.115 18.026 4.023 1.00 . A A . 81 VAL HG11 1 1
15 27462 1 1 81 VAL HG12 H 22.268 16.547 4.481 1.00 . A A . 81 VAL HG12 1 1
15 27463 1 1 81 VAL HG13 H 23.075 17.520 5.711 1.00 . A A . 81 VAL HG13 1 1
15 27464 1 1 81 VAL HG21 H 25.449 17.268 6.119 1.00 . A A . 81 VAL HG21 1 1
15 27465 1 1 81 VAL HG22 H 26.491 16.529 4.903 1.00 . A A . 81 VAL HG22 1 1
15 27466 1 1 81 VAL HG23 H 25.705 18.073 4.571 1.00 . A A . 81 VAL HG23 1 1
15 27467 1 1 81 VAL N N 25.390 14.692 5.999 1.00 . A A . 81 VAL N 1 1
15 27468 1 1 81 VAL O O 23.164 13.266 3.823 1.00 . A A . 81 VAL O 1 1
15 27469 1 1 82 PRO C C 25.379 11.409 2.584 1.00 . A A . 82 PRO C 1 1
15 27470 1 1 82 PRO CA C 25.331 12.855 2.104 1.00 . A A . 82 PRO CA 1 1
15 27471 1 1 82 PRO CB C 26.635 13.227 1.395 1.00 . A A . 82 PRO CB 1 1
15 27472 1 1 82 PRO CD C 26.510 14.581 3.361 1.00 . A A . 82 PRO CD 1 1
15 27473 1 1 82 PRO CG C 27.470 13.868 2.449 1.00 . A A . 82 PRO CG 1 1
15 27474 1 1 82 PRO HA H 24.501 12.980 1.424 1.00 . A A . 82 PRO HA 1 1
15 27475 1 1 82 PRO HB2 H 27.104 12.333 1.007 1.00 . A A . 82 PRO HB2 1 1
15 27476 1 1 82 PRO HB3 H 26.427 13.910 0.586 1.00 . A A . 82 PRO HB3 1 1
15 27477 1 1 82 PRO HD2 H 26.865 14.551 4.380 1.00 . A A . 82 PRO HD2 1 1
15 27478 1 1 82 PRO HD3 H 26.370 15.602 3.037 1.00 . A A . 82 PRO HD3 1 1
15 27479 1 1 82 PRO HG2 H 28.016 13.114 2.994 1.00 . A A . 82 PRO HG2 1 1
15 27480 1 1 82 PRO HG3 H 28.152 14.574 1.997 1.00 . A A . 82 PRO HG3 1 1
15 27481 1 1 82 PRO N N 25.264 13.809 3.215 1.00 . A A . 82 PRO N 1 1
15 27482 1 1 82 PRO O O 26.406 10.940 3.076 1.00 . A A . 82 PRO O 1 1
15 27483 1 1 83 THR C C 23.270 8.511 1.927 1.00 . A A . 83 THR C 1 1
15 27484 1 1 83 THR CA C 24.175 9.311 2.857 1.00 . A A . 83 THR CA 1 1
15 27485 1 1 83 THR CB C 23.647 9.189 4.299 1.00 . A A . 83 THR CB 1 1
15 27486 1 1 83 THR CG2 C 23.812 7.769 4.818 1.00 . A A . 83 THR CG2 1 1
15 27487 1 1 83 THR H H 23.475 11.133 2.039 1.00 . A A . 83 THR H 1 1
15 27488 1 1 83 THR HA H 25.170 8.891 2.824 1.00 . A A . 83 THR HA 1 1
15 27489 1 1 83 THR HB H 22.595 9.438 4.303 1.00 . A A . 83 THR HB 1 1
15 27490 1 1 83 THR HG1 H 23.879 10.176 5.991 1.00 . A A . 83 THR HG1 1 1
15 27491 1 1 83 THR HG21 H 23.950 7.791 5.889 1.00 . A A . 83 THR HG21 1 1
15 27492 1 1 83 THR HG22 H 24.675 7.314 4.355 1.00 . A A . 83 THR HG22 1 1
15 27493 1 1 83 THR HG23 H 22.930 7.194 4.580 1.00 . A A . 83 THR HG23 1 1
15 27494 1 1 83 THR N N 24.261 10.704 2.438 1.00 . A A . 83 THR N 1 1
15 27495 1 1 83 THR O O 22.366 9.063 1.299 1.00 . A A . 83 THR O 1 1
15 27496 1 1 83 THR OG1 O 24.346 10.100 5.155 1.00 . A A . 83 THR OG1 1 1
15 27497 1 1 84 PHE C C 22.122 5.185 1.797 1.00 . A A . 84 PHE C 1 1
15 27498 1 1 84 PHE CA C 22.723 6.332 0.990 1.00 . A A . 84 PHE CA 1 1
15 27499 1 1 84 PHE CB C 23.584 5.775 -0.145 1.00 . A A . 84 PHE CB 1 1
15 27500 1 1 84 PHE CD1 C 23.182 6.015 -2.611 1.00 . A A . 84 PHE CD1 1 1
15 27501 1 1 84 PHE CD2 C 23.811 7.953 -1.372 1.00 . A A . 84 PHE CD2 1 1
15 27502 1 1 84 PHE CE1 C 23.126 6.768 -3.768 1.00 . A A . 84 PHE CE1 1 1
15 27503 1 1 84 PHE CE2 C 23.756 8.711 -2.526 1.00 . A A . 84 PHE CE2 1 1
15 27504 1 1 84 PHE CG C 23.524 6.597 -1.401 1.00 . A A . 84 PHE CG 1 1
15 27505 1 1 84 PHE CZ C 23.415 8.118 -3.726 1.00 . A A . 84 PHE CZ 1 1
15 27506 1 1 84 PHE H H 24.251 6.827 2.370 1.00 . A A . 84 PHE H 1 1
15 27507 1 1 84 PHE HA H 21.922 6.919 0.569 1.00 . A A . 84 PHE HA 1 1
15 27508 1 1 84 PHE HB2 H 24.613 5.738 0.178 1.00 . A A . 84 PHE HB2 1 1
15 27509 1 1 84 PHE HB3 H 23.250 4.777 -0.384 1.00 . A A . 84 PHE HB3 1 1
15 27510 1 1 84 PHE HD1 H 22.957 4.958 -2.645 1.00 . A A . 84 PHE HD1 1 1
15 27511 1 1 84 PHE HD2 H 24.080 8.418 -0.435 1.00 . A A . 84 PHE HD2 1 1
15 27512 1 1 84 PHE HE1 H 22.859 6.301 -4.704 1.00 . A A . 84 PHE HE1 1 1
15 27513 1 1 84 PHE HE2 H 23.983 9.767 -2.490 1.00 . A A . 84 PHE HE2 1 1
15 27514 1 1 84 PHE HZ H 23.371 8.709 -4.628 1.00 . A A . 84 PHE HZ 1 1
15 27515 1 1 84 PHE N N 23.517 7.208 1.844 1.00 . A A . 84 PHE N 1 1
15 27516 1 1 84 PHE O O 22.837 4.306 2.276 1.00 . A A . 84 PHE O 1 1
15 27517 1 1 85 VAL C C 19.200 3.341 1.778 1.00 . A A . 85 VAL C 1 1
15 27518 1 1 85 VAL CA C 20.101 4.164 2.692 1.00 . A A . 85 VAL CA 1 1
15 27519 1 1 85 VAL CB C 19.251 4.766 3.826 1.00 . A A . 85 VAL CB 1 1
15 27520 1 1 85 VAL CG1 C 18.948 3.714 4.882 1.00 . A A . 85 VAL CG1 1 1
15 27521 1 1 85 VAL CG2 C 19.957 5.964 4.442 1.00 . A A . 85 VAL CG2 1 1
15 27522 1 1 85 VAL H H 20.284 5.929 1.539 1.00 . A A . 85 VAL H 1 1
15 27523 1 1 85 VAL HA H 20.842 3.513 3.132 1.00 . A A . 85 VAL HA 1 1
15 27524 1 1 85 VAL HB H 18.314 5.103 3.407 1.00 . A A . 85 VAL HB 1 1
15 27525 1 1 85 VAL HG11 H 18.070 4.007 5.440 1.00 . A A . 85 VAL HG11 1 1
15 27526 1 1 85 VAL HG12 H 18.771 2.763 4.403 1.00 . A A . 85 VAL HG12 1 1
15 27527 1 1 85 VAL HG13 H 19.788 3.628 5.555 1.00 . A A . 85 VAL HG13 1 1
15 27528 1 1 85 VAL HG21 H 19.608 6.870 3.970 1.00 . A A . 85 VAL HG21 1 1
15 27529 1 1 85 VAL HG22 H 19.742 6.003 5.500 1.00 . A A . 85 VAL HG22 1 1
15 27530 1 1 85 VAL HG23 H 21.023 5.869 4.295 1.00 . A A . 85 VAL HG23 1 1
15 27531 1 1 85 VAL N N 20.800 5.202 1.944 1.00 . A A . 85 VAL N 1 1
15 27532 1 1 85 VAL O O 18.439 3.890 0.981 1.00 . A A . 85 VAL O 1 1
15 27533 1 1 86 ILE C C 17.349 0.511 1.902 1.00 . A A . 86 ILE C 1 1
15 27534 1 1 86 ILE CA C 18.483 1.122 1.085 1.00 . A A . 86 ILE CA 1 1
15 27535 1 1 86 ILE CB C 19.335 -0.011 0.483 1.00 . A A . 86 ILE CB 1 1
15 27536 1 1 86 ILE CD1 C 21.647 -0.565 -0.427 1.00 . A A . 86 ILE CD1 1 1
15 27537 1 1 86 ILE CG1 C 20.732 0.503 0.131 1.00 . A A . 86 ILE CG1 1 1
15 27538 1 1 86 ILE CG2 C 18.652 -0.591 -0.747 1.00 . A A . 86 ILE CG2 1 1
15 27539 1 1 86 ILE H H 19.917 1.643 2.552 1.00 . A A . 86 ILE H 1 1
15 27540 1 1 86 ILE HA H 18.060 1.697 0.274 1.00 . A A . 86 ILE HA 1 1
15 27541 1 1 86 ILE HB H 19.423 -0.796 1.219 1.00 . A A . 86 ILE HB 1 1
15 27542 1 1 86 ILE HD11 H 21.364 -1.527 -0.024 1.00 . A A . 86 ILE HD11 1 1
15 27543 1 1 86 ILE HD12 H 21.560 -0.587 -1.503 1.00 . A A . 86 ILE HD12 1 1
15 27544 1 1 86 ILE HD13 H 22.667 -0.346 -0.151 1.00 . A A . 86 ILE HD13 1 1
15 27545 1 1 86 ILE HG12 H 20.646 1.284 -0.608 1.00 . A A . 86 ILE HG12 1 1
15 27546 1 1 86 ILE HG13 H 21.194 0.905 1.021 1.00 . A A . 86 ILE HG13 1 1
15 27547 1 1 86 ILE HG21 H 17.782 0.002 -0.988 1.00 . A A . 86 ILE HG21 1 1
15 27548 1 1 86 ILE HG22 H 19.339 -0.575 -1.580 1.00 . A A . 86 ILE HG22 1 1
15 27549 1 1 86 ILE HG23 H 18.351 -1.608 -0.547 1.00 . A A . 86 ILE HG23 1 1
15 27550 1 1 86 ILE N N 19.291 2.021 1.899 1.00 . A A . 86 ILE N 1 1
15 27551 1 1 86 ILE O O 17.583 -0.117 2.934 1.00 . A A . 86 ILE O 1 1
15 27552 1 1 87 GLU C C 14.071 -0.631 1.156 1.00 . A A . 87 GLU C 1 1
15 27553 1 1 87 GLU CA C 14.950 0.165 2.117 1.00 . A A . 87 GLU CA 1 1
15 27554 1 1 87 GLU CB C 14.138 1.300 2.745 1.00 . A A . 87 GLU CB 1 1
15 27555 1 1 87 GLU CD C 14.064 2.696 0.642 1.00 . A A . 87 GLU CD 1 1
15 27556 1 1 87 GLU CG C 13.263 2.045 1.752 1.00 . A A . 87 GLU CG 1 1
15 27557 1 1 87 GLU H H 15.998 1.208 0.602 1.00 . A A . 87 GLU H 1 1
15 27558 1 1 87 GLU HA H 15.295 -0.493 2.899 1.00 . A A . 87 GLU HA 1 1
15 27559 1 1 87 GLU HB2 H 13.503 0.888 3.516 1.00 . A A . 87 GLU HB2 1 1
15 27560 1 1 87 GLU HB3 H 14.820 2.008 3.194 1.00 . A A . 87 GLU HB3 1 1
15 27561 1 1 87 GLU HG2 H 12.567 1.347 1.310 1.00 . A A . 87 GLU HG2 1 1
15 27562 1 1 87 GLU HG3 H 12.715 2.813 2.279 1.00 . A A . 87 GLU HG3 1 1
15 27563 1 1 87 GLU N N 16.120 0.699 1.430 1.00 . A A . 87 GLU N 1 1
15 27564 1 1 87 GLU O O 13.980 -0.312 -0.030 1.00 . A A . 87 GLU O 1 1
15 27565 1 1 87 GLU OE1 O 13.592 2.686 -0.515 1.00 . A A . 87 GLU OE1 1 1
15 27566 1 1 87 GLU OE2 O 15.163 3.215 0.928 1.00 . A A . 87 GLU OE2 1 1
15 27567 1 1 88 LYS C C 11.170 -2.628 1.497 1.00 . A A . 88 LYS C 1 1
15 27568 1 1 88 LYS CA C 12.555 -2.513 0.867 1.00 . A A . 88 LYS CA 1 1
15 27569 1 1 88 LYS CB C 13.168 -3.906 0.701 1.00 . A A . 88 LYS CB 1 1
15 27570 1 1 88 LYS CD C 12.165 -6.202 0.525 1.00 . A A . 88 LYS CD 1 1
15 27571 1 1 88 LYS CE C 10.843 -6.856 0.152 1.00 . A A . 88 LYS CE 1 1
15 27572 1 1 88 LYS CG C 12.323 -4.846 -0.141 1.00 . A A . 88 LYS CG 1 1
15 27573 1 1 88 LYS H H 13.540 -1.874 2.629 1.00 . A A . 88 LYS H 1 1
15 27574 1 1 88 LYS HA H 12.458 -2.054 -0.105 1.00 . A A . 88 LYS HA 1 1
15 27575 1 1 88 LYS HB2 H 14.136 -3.806 0.232 1.00 . A A . 88 LYS HB2 1 1
15 27576 1 1 88 LYS HB3 H 13.295 -4.348 1.679 1.00 . A A . 88 LYS HB3 1 1
15 27577 1 1 88 LYS HD2 H 12.973 -6.845 0.210 1.00 . A A . 88 LYS HD2 1 1
15 27578 1 1 88 LYS HD3 H 12.203 -6.073 1.598 1.00 . A A . 88 LYS HD3 1 1
15 27579 1 1 88 LYS HE2 H 10.514 -6.457 -0.795 1.00 . A A . 88 LYS HE2 1 1
15 27580 1 1 88 LYS HE3 H 10.997 -7.921 0.060 1.00 . A A . 88 LYS HE3 1 1
15 27581 1 1 88 LYS HG2 H 11.346 -4.409 -0.281 1.00 . A A . 88 LYS HG2 1 1
15 27582 1 1 88 LYS HG3 H 12.800 -4.980 -1.102 1.00 . A A . 88 LYS HG3 1 1
15 27583 1 1 88 LYS HZ1 H 9.419 -7.507 1.534 1.00 . A A . 88 LYS HZ1 1 1
15 27584 1 1 88 LYS HZ2 H 9.010 -6.060 0.759 1.00 . A A . 88 LYS HZ2 1 1
15 27585 1 1 88 LYS HZ3 H 10.189 -6.066 1.972 1.00 . A A . 88 LYS HZ3 1 1
15 27586 1 1 88 LYS N N 13.427 -1.670 1.676 1.00 . A A . 88 LYS N 1 1
15 27587 1 1 88 LYS NZ N 9.792 -6.605 1.176 1.00 . A A . 88 LYS NZ 1 1
15 27588 1 1 88 LYS O O 10.801 -3.677 2.022 1.00 . A A . 88 LYS O 1 1
15 27589 1 1 89 GLY C C 9.037 -2.124 3.407 1.00 . A A . 89 GLY C 1 1
15 27590 1 1 89 GLY CA C 9.072 -1.540 2.008 1.00 . A A . 89 GLY CA 1 1
15 27591 1 1 89 GLY H H 10.755 -0.731 1.010 1.00 . A A . 89 GLY H 1 1
15 27592 1 1 89 GLY HA2 H 8.708 -0.524 2.044 1.00 . A A . 89 GLY HA2 1 1
15 27593 1 1 89 GLY HA3 H 8.423 -2.122 1.371 1.00 . A A . 89 GLY HA3 1 1
15 27594 1 1 89 GLY N N 10.408 -1.540 1.440 1.00 . A A . 89 GLY N 1 1
15 27595 1 1 89 GLY O O 8.112 -2.856 3.758 1.00 . A A . 89 GLY O 1 1
15 27596 1 1 90 GLY C C 11.149 -1.593 6.405 1.00 . A A . 90 GLY C 1 1
15 27597 1 1 90 GLY CA C 10.111 -2.310 5.565 1.00 . A A . 90 GLY CA 1 1
15 27598 1 1 90 GLY H H 10.758 -1.214 3.872 1.00 . A A . 90 GLY H 1 1
15 27599 1 1 90 GLY HA2 H 9.143 -2.189 6.028 1.00 . A A . 90 GLY HA2 1 1
15 27600 1 1 90 GLY HA3 H 10.355 -3.362 5.533 1.00 . A A . 90 GLY HA3 1 1
15 27601 1 1 90 GLY N N 10.048 -1.802 4.207 1.00 . A A . 90 GLY N 1 1
15 27602 1 1 90 GLY O O 10.862 -0.560 7.008 1.00 . A A . 90 GLY O 1 1
15 27603 1 1 91 GLU C C 14.720 -1.463 6.391 1.00 . A A . 91 GLU C 1 1
15 27604 1 1 91 GLU CA C 13.442 -1.550 7.220 1.00 . A A . 91 GLU CA 1 1
15 27605 1 1 91 GLU CB C 13.699 -2.367 8.488 1.00 . A A . 91 GLU CB 1 1
15 27606 1 1 91 GLU CD C 14.968 -4.299 9.506 1.00 . A A . 91 GLU CD 1 1
15 27607 1 1 91 GLU CG C 14.918 -3.270 8.394 1.00 . A A . 91 GLU CG 1 1
15 27608 1 1 91 GLU H H 12.526 -2.968 5.942 1.00 . A A . 91 GLU H 1 1
15 27609 1 1 91 GLU HA H 13.141 -0.553 7.501 1.00 . A A . 91 GLU HA 1 1
15 27610 1 1 91 GLU HB2 H 13.841 -1.689 9.316 1.00 . A A . 91 GLU HB2 1 1
15 27611 1 1 91 GLU HB3 H 12.835 -2.985 8.684 1.00 . A A . 91 GLU HB3 1 1
15 27612 1 1 91 GLU HG2 H 14.895 -3.787 7.447 1.00 . A A . 91 GLU HG2 1 1
15 27613 1 1 91 GLU HG3 H 15.807 -2.659 8.449 1.00 . A A . 91 GLU HG3 1 1
15 27614 1 1 91 GLU N N 12.359 -2.144 6.445 1.00 . A A . 91 GLU N 1 1
15 27615 1 1 91 GLU O O 14.865 -2.117 5.357 1.00 . A A . 91 GLU O 1 1
15 27616 1 1 91 GLU OE1 O 14.097 -4.249 10.400 1.00 . A A . 91 GLU OE1 1 1
15 27617 1 1 91 GLU OE2 O 15.878 -5.154 9.483 1.00 . A A . 91 GLU OE2 1 1
15 27618 1 1 92 PRO C C 17.846 -1.676 6.255 1.00 . A A . 92 PRO C 1 1
15 27619 1 1 92 PRO CA C 16.952 -0.443 6.169 1.00 . A A . 92 PRO CA 1 1
15 27620 1 1 92 PRO CB C 17.584 0.729 6.925 1.00 . A A . 92 PRO CB 1 1
15 27621 1 1 92 PRO CD C 15.565 0.174 8.078 1.00 . A A . 92 PRO CD 1 1
15 27622 1 1 92 PRO CG C 16.965 0.684 8.279 1.00 . A A . 92 PRO CG 1 1
15 27623 1 1 92 PRO HA H 16.813 -0.173 5.133 1.00 . A A . 92 PRO HA 1 1
15 27624 1 1 92 PRO HB2 H 18.655 0.593 6.975 1.00 . A A . 92 PRO HB2 1 1
15 27625 1 1 92 PRO HB3 H 17.355 1.654 6.417 1.00 . A A . 92 PRO HB3 1 1
15 27626 1 1 92 PRO HD2 H 15.260 -0.434 8.917 1.00 . A A . 92 PRO HD2 1 1
15 27627 1 1 92 PRO HD3 H 14.879 0.997 7.938 1.00 . A A . 92 PRO HD3 1 1
15 27628 1 1 92 PRO HG2 H 17.521 0.013 8.915 1.00 . A A . 92 PRO HG2 1 1
15 27629 1 1 92 PRO HG3 H 16.944 1.676 8.706 1.00 . A A . 92 PRO HG3 1 1
15 27630 1 1 92 PRO N N 15.670 -0.636 6.853 1.00 . A A . 92 PRO N 1 1
15 27631 1 1 92 PRO O O 18.163 -2.151 7.347 1.00 . A A . 92 PRO O 1 1
15 27632 1 1 93 LEU C C 20.467 -3.023 4.441 1.00 . A A . 93 LEU C 1 1
15 27633 1 1 93 LEU CA C 19.109 -3.368 5.043 1.00 . A A . 93 LEU CA 1 1
15 27634 1 1 93 LEU CB C 18.440 -4.472 4.223 1.00 . A A . 93 LEU CB 1 1
15 27635 1 1 93 LEU CD1 C 17.506 -6.773 4.565 1.00 . A A . 93 LEU CD1 1 1
15 27636 1 1 93 LEU CD2 C 19.866 -6.487 3.787 1.00 . A A . 93 LEU CD2 1 1
15 27637 1 1 93 LEU CG C 18.754 -5.907 4.648 1.00 . A A . 93 LEU CG 1 1
15 27638 1 1 93 LEU H H 17.965 -1.768 4.262 1.00 . A A . 93 LEU H 1 1
15 27639 1 1 93 LEU HA H 19.255 -3.719 6.054 1.00 . A A . 93 LEU HA 1 1
15 27640 1 1 93 LEU HB2 H 17.372 -4.334 4.291 1.00 . A A . 93 LEU HB2 1 1
15 27641 1 1 93 LEU HB3 H 18.752 -4.355 3.195 1.00 . A A . 93 LEU HB3 1 1
15 27642 1 1 93 LEU HD11 H 17.793 -7.807 4.450 1.00 . A A . 93 LEU HD11 1 1
15 27643 1 1 93 LEU HD12 H 16.912 -6.468 3.716 1.00 . A A . 93 LEU HD12 1 1
15 27644 1 1 93 LEU HD13 H 16.927 -6.658 5.469 1.00 . A A . 93 LEU HD13 1 1
15 27645 1 1 93 LEU HD21 H 20.196 -7.425 4.208 1.00 . A A . 93 LEU HD21 1 1
15 27646 1 1 93 LEU HD22 H 20.695 -5.795 3.756 1.00 . A A . 93 LEU HD22 1 1
15 27647 1 1 93 LEU HD23 H 19.497 -6.652 2.785 1.00 . A A . 93 LEU HD23 1 1
15 27648 1 1 93 LEU HG H 19.091 -5.906 5.675 1.00 . A A . 93 LEU HG 1 1
15 27649 1 1 93 LEU N N 18.250 -2.190 5.099 1.00 . A A . 93 LEU N 1 1
15 27650 1 1 93 LEU O O 21.444 -3.746 4.634 1.00 . A A . 93 LEU O 1 1
15 27651 1 1 94 GLY C C 22.288 -0.191 3.675 1.00 . A A . 94 GLY C 1 1
15 27652 1 1 94 GLY CA C 21.766 -1.490 3.096 1.00 . A A . 94 GLY CA 1 1
15 27653 1 1 94 GLY H H 19.711 -1.375 3.593 1.00 . A A . 94 GLY H 1 1
15 27654 1 1 94 GLY HA2 H 22.507 -2.261 3.241 1.00 . A A . 94 GLY HA2 1 1
15 27655 1 1 94 GLY HA3 H 21.602 -1.358 2.036 1.00 . A A . 94 GLY HA3 1 1
15 27656 1 1 94 GLY N N 20.522 -1.912 3.713 1.00 . A A . 94 GLY N 1 1
15 27657 1 1 94 GLY O O 21.551 0.545 4.329 1.00 . A A . 94 GLY O 1 1
15 27658 1 1 95 GLU C C 25.464 1.630 3.171 1.00 . A A . 95 GLU C 1 1
15 27659 1 1 95 GLU CA C 24.186 1.310 3.941 1.00 . A A . 95 GLU CA 1 1
15 27660 1 1 95 GLU CB C 24.499 1.168 5.432 1.00 . A A . 95 GLU CB 1 1
15 27661 1 1 95 GLU CD C 25.602 -0.472 7.005 1.00 . A A . 95 GLU CD 1 1
15 27662 1 1 95 GLU CG C 25.727 0.322 5.719 1.00 . A A . 95 GLU CG 1 1
15 27663 1 1 95 GLU H H 24.102 -0.535 2.907 1.00 . A A . 95 GLU H 1 1
15 27664 1 1 95 GLU HA H 23.485 2.120 3.805 1.00 . A A . 95 GLU HA 1 1
15 27665 1 1 95 GLU HB2 H 24.658 2.152 5.849 1.00 . A A . 95 GLU HB2 1 1
15 27666 1 1 95 GLU HB3 H 23.651 0.713 5.923 1.00 . A A . 95 GLU HB3 1 1
15 27667 1 1 95 GLU HG2 H 25.873 -0.368 4.901 1.00 . A A . 95 GLU HG2 1 1
15 27668 1 1 95 GLU HG3 H 26.586 0.972 5.797 1.00 . A A . 95 GLU HG3 1 1
15 27669 1 1 95 GLU N N 23.565 0.091 3.435 1.00 . A A . 95 GLU N 1 1
15 27670 1 1 95 GLU O O 26.303 0.757 2.949 1.00 . A A . 95 GLU O 1 1
15 27671 1 1 95 GLU OE1 O 25.705 -1.715 6.946 1.00 . A A . 95 GLU OE1 1 1
15 27672 1 1 95 GLU OE2 O 25.400 0.149 8.069 1.00 . A A . 95 GLU OE2 1 1
15 27673 1 1 96 VAL C C 27.080 4.796 2.282 1.00 . A A . 96 VAL C 1 1
15 27674 1 1 96 VAL CA C 26.778 3.325 2.019 1.00 . A A . 96 VAL CA 1 1
15 27675 1 1 96 VAL CB C 26.592 3.113 0.504 1.00 . A A . 96 VAL CB 1 1
15 27676 1 1 96 VAL CG1 C 27.807 3.619 -0.258 1.00 . A A . 96 VAL CG1 1 1
15 27677 1 1 96 VAL CG2 C 26.334 1.645 0.200 1.00 . A A . 96 VAL CG2 1 1
15 27678 1 1 96 VAL H H 24.900 3.538 2.971 1.00 . A A . 96 VAL H 1 1
15 27679 1 1 96 VAL HA H 27.619 2.730 2.344 1.00 . A A . 96 VAL HA 1 1
15 27680 1 1 96 VAL HB H 25.731 3.682 0.185 1.00 . A A . 96 VAL HB 1 1
15 27681 1 1 96 VAL HG11 H 27.935 4.675 -0.071 1.00 . A A . 96 VAL HG11 1 1
15 27682 1 1 96 VAL HG12 H 28.686 3.084 0.069 1.00 . A A . 96 VAL HG12 1 1
15 27683 1 1 96 VAL HG13 H 27.660 3.457 -1.316 1.00 . A A . 96 VAL HG13 1 1
15 27684 1 1 96 VAL HG21 H 27.080 1.038 0.692 1.00 . A A . 96 VAL HG21 1 1
15 27685 1 1 96 VAL HG22 H 25.353 1.371 0.557 1.00 . A A . 96 VAL HG22 1 1
15 27686 1 1 96 VAL HG23 H 26.387 1.483 -0.867 1.00 . A A . 96 VAL HG23 1 1
15 27687 1 1 96 VAL N N 25.603 2.888 2.764 1.00 . A A . 96 VAL N 1 1
15 27688 1 1 96 VAL O O 26.170 5.605 2.466 1.00 . A A . 96 VAL O 1 1
15 27689 1 1 97 LYS C C 30.178 6.759 1.958 1.00 . A A . 97 LYS C 1 1
15 27690 1 1 97 LYS CA C 28.788 6.511 2.536 1.00 . A A . 97 LYS CA 1 1
15 27691 1 1 97 LYS CB C 28.786 6.814 4.036 1.00 . A A . 97 LYS CB 1 1
15 27692 1 1 97 LYS CD C 29.693 5.912 6.198 1.00 . A A . 97 LYS CD 1 1
15 27693 1 1 97 LYS CE C 29.188 7.106 6.993 1.00 . A A . 97 LYS CE 1 1
15 27694 1 1 97 LYS CG C 30.014 6.294 4.763 1.00 . A A . 97 LYS CG 1 1
15 27695 1 1 97 LYS H H 29.043 4.446 2.144 1.00 . A A . 97 LYS H 1 1
15 27696 1 1 97 LYS HA H 28.084 7.165 2.045 1.00 . A A . 97 LYS HA 1 1
15 27697 1 1 97 LYS HB2 H 28.738 7.884 4.175 1.00 . A A . 97 LYS HB2 1 1
15 27698 1 1 97 LYS HB3 H 27.912 6.362 4.482 1.00 . A A . 97 LYS HB3 1 1
15 27699 1 1 97 LYS HD2 H 28.930 5.147 6.196 1.00 . A A . 97 LYS HD2 1 1
15 27700 1 1 97 LYS HD3 H 30.588 5.529 6.669 1.00 . A A . 97 LYS HD3 1 1
15 27701 1 1 97 LYS HE2 H 29.472 6.981 8.027 1.00 . A A . 97 LYS HE2 1 1
15 27702 1 1 97 LYS HE3 H 29.646 8.002 6.601 1.00 . A A . 97 LYS HE3 1 1
15 27703 1 1 97 LYS HG2 H 30.386 5.422 4.245 1.00 . A A . 97 LYS HG2 1 1
15 27704 1 1 97 LYS HG3 H 30.773 7.064 4.766 1.00 . A A . 97 LYS HG3 1 1
15 27705 1 1 97 LYS HZ1 H 27.284 6.349 6.588 1.00 . A A . 97 LYS HZ1 1 1
15 27706 1 1 97 LYS HZ2 H 27.455 7.996 6.239 1.00 . A A . 97 LYS HZ2 1 1
15 27707 1 1 97 LYS HZ3 H 27.318 7.481 7.845 1.00 . A A . 97 LYS HZ3 1 1
15 27708 1 1 97 LYS N N 28.364 5.137 2.298 1.00 . A A . 97 LYS N 1 1
15 27709 1 1 97 LYS NZ N 27.708 7.242 6.911 1.00 . A A . 97 LYS NZ 1 1
15 27710 1 1 97 LYS O O 31.078 5.934 2.104 1.00 . A A . 97 LYS O 1 1
15 27711 1 1 98 GLY C C 31.594 8.219 -0.801 1.00 . A A . 98 GLY C 1 1
15 27712 1 1 98 GLY CA C 31.628 8.241 0.714 1.00 . A A . 98 GLY CA 1 1
15 27713 1 1 98 GLY H H 29.591 8.525 1.218 1.00 . A A . 98 GLY H 1 1
15 27714 1 1 98 GLY HA2 H 31.915 9.228 1.044 1.00 . A A . 98 GLY HA2 1 1
15 27715 1 1 98 GLY HA3 H 32.366 7.530 1.056 1.00 . A A . 98 GLY HA3 1 1
15 27716 1 1 98 GLY N N 30.345 7.904 1.303 1.00 . A A . 98 GLY N 1 1
15 27717 1 1 98 GLY O O 30.614 7.799 -1.416 1.00 . A A . 98 GLY O 1 1
15 27718 1 1 99 PRO C C 32.920 7.337 -3.503 1.00 . A A . 99 PRO C 1 1
15 27719 1 1 99 PRO CA C 32.801 8.728 -2.889 1.00 . A A . 99 PRO CA 1 1
15 27720 1 1 99 PRO CB C 34.087 9.526 -3.119 1.00 . A A . 99 PRO CB 1 1
15 27721 1 1 99 PRO CD C 33.891 9.201 -0.759 1.00 . A A . 99 PRO CD 1 1
15 27722 1 1 99 PRO CG C 34.887 9.321 -1.879 1.00 . A A . 99 PRO CG 1 1
15 27723 1 1 99 PRO HA H 31.967 9.248 -3.337 1.00 . A A . 99 PRO HA 1 1
15 27724 1 1 99 PRO HB2 H 34.601 9.142 -3.989 1.00 . A A . 99 PRO HB2 1 1
15 27725 1 1 99 PRO HB3 H 33.847 10.568 -3.266 1.00 . A A . 99 PRO HB3 1 1
15 27726 1 1 99 PRO HD2 H 34.246 8.506 -0.012 1.00 . A A . 99 PRO HD2 1 1
15 27727 1 1 99 PRO HD3 H 33.701 10.168 -0.317 1.00 . A A . 99 PRO HD3 1 1
15 27728 1 1 99 PRO HG2 H 35.469 8.416 -1.962 1.00 . A A . 99 PRO HG2 1 1
15 27729 1 1 99 PRO HG3 H 35.534 10.170 -1.716 1.00 . A A . 99 PRO HG3 1 1
15 27730 1 1 99 PRO N N 32.686 8.684 -1.428 1.00 . A A . 99 PRO N 1 1
15 27731 1 1 99 PRO O O 34.018 6.881 -3.823 1.00 . A A . 99 PRO O 1 1
15 27732 1 1 100 ASP C C 30.614 5.186 -5.237 1.00 . A A . 100 ASP C 1 1
15 27733 1 1 100 ASP CA C 31.761 5.329 -4.242 1.00 . A A . 100 ASP CA 1 1
15 27734 1 1 100 ASP CB C 31.630 4.277 -3.140 1.00 . A A . 100 ASP CB 1 1
15 27735 1 1 100 ASP CG C 30.265 4.297 -2.479 1.00 . A A . 100 ASP CG 1 1
15 27736 1 1 100 ASP H H 30.940 7.084 -3.389 1.00 . A A . 100 ASP H 1 1
15 27737 1 1 100 ASP HA H 32.694 5.176 -4.763 1.00 . A A . 100 ASP HA 1 1
15 27738 1 1 100 ASP HB2 H 31.788 3.297 -3.565 1.00 . A A . 100 ASP HB2 1 1
15 27739 1 1 100 ASP HB3 H 32.379 4.462 -2.384 1.00 . A A . 100 ASP HB3 1 1
15 27740 1 1 100 ASP N N 31.784 6.668 -3.664 1.00 . A A . 100 ASP N 1 1
15 27741 1 1 100 ASP O O 29.898 4.184 -5.235 1.00 . A A . 100 ASP O 1 1
15 27742 1 1 100 ASP OD1 O 29.467 3.372 -2.737 1.00 . A A . 100 ASP OD1 1 1
15 27743 1 1 100 ASP OD2 O 29.996 5.238 -1.704 1.00 . A A . 100 ASP OD2 1 1
15 27744 1 1 101 ILE C C 29.530 4.989 -8.026 1.00 . A A . 101 ILE C 1 1
15 27745 1 1 101 ILE CA C 29.385 6.181 -7.086 1.00 . A A . 101 ILE CA 1 1
15 27746 1 1 101 ILE CB C 29.379 7.477 -7.918 1.00 . A A . 101 ILE CB 1 1
15 27747 1 1 101 ILE CD1 C 27.322 8.426 -6.756 1.00 . A A . 101 ILE CD1 1 1
15 27748 1 1 101 ILE CG1 C 28.780 8.628 -7.105 1.00 . A A . 101 ILE CG1 1 1
15 27749 1 1 101 ILE CG2 C 28.602 7.274 -9.210 1.00 . A A . 101 ILE CG2 1 1
15 27750 1 1 101 ILE H H 31.047 6.966 -6.038 1.00 . A A . 101 ILE H 1 1
15 27751 1 1 101 ILE HA H 28.439 6.105 -6.569 1.00 . A A . 101 ILE HA 1 1
15 27752 1 1 101 ILE HB H 30.399 7.719 -8.174 1.00 . A A . 101 ILE HB 1 1
15 27753 1 1 101 ILE HD11 H 27.230 7.610 -6.054 1.00 . A A . 101 ILE HD11 1 1
15 27754 1 1 101 ILE HD12 H 26.930 9.329 -6.311 1.00 . A A . 101 ILE HD12 1 1
15 27755 1 1 101 ILE HD13 H 26.766 8.194 -7.652 1.00 . A A . 101 ILE HD13 1 1
15 27756 1 1 101 ILE HG12 H 29.330 8.733 -6.183 1.00 . A A . 101 ILE HG12 1 1
15 27757 1 1 101 ILE HG13 H 28.863 9.542 -7.675 1.00 . A A . 101 ILE HG13 1 1
15 27758 1 1 101 ILE HG21 H 29.261 6.878 -9.968 1.00 . A A . 101 ILE HG21 1 1
15 27759 1 1 101 ILE HG22 H 27.794 6.579 -9.038 1.00 . A A . 101 ILE HG22 1 1
15 27760 1 1 101 ILE HG23 H 28.200 8.220 -9.541 1.00 . A A . 101 ILE HG23 1 1
15 27761 1 1 101 ILE N N 30.445 6.195 -6.086 1.00 . A A . 101 ILE N 1 1
15 27762 1 1 101 ILE O O 28.541 4.465 -8.539 1.00 . A A . 101 ILE O 1 1
15 27763 1 1 102 ASP C C 30.773 2.111 -8.403 1.00 . A A . 102 ASP C 1 1
15 27764 1 1 102 ASP CA C 31.046 3.430 -9.120 1.00 . A A . 102 ASP CA 1 1
15 27765 1 1 102 ASP CB C 32.496 3.472 -9.602 1.00 . A A . 102 ASP CB 1 1
15 27766 1 1 102 ASP CG C 32.738 2.561 -10.790 1.00 . A A . 102 ASP CG 1 1
15 27767 1 1 102 ASP H H 31.517 5.022 -7.806 1.00 . A A . 102 ASP H 1 1
15 27768 1 1 102 ASP HA H 30.390 3.503 -9.974 1.00 . A A . 102 ASP HA 1 1
15 27769 1 1 102 ASP HB2 H 32.743 4.483 -9.893 1.00 . A A . 102 ASP HB2 1 1
15 27770 1 1 102 ASP HB3 H 33.146 3.165 -8.797 1.00 . A A . 102 ASP HB3 1 1
15 27771 1 1 102 ASP N N 30.770 4.563 -8.244 1.00 . A A . 102 ASP N 1 1
15 27772 1 1 102 ASP O O 30.233 1.173 -8.990 1.00 . A A . 102 ASP O 1 1
15 27773 1 1 102 ASP OD1 O 32.917 3.082 -11.911 1.00 . A A . 102 ASP OD1 1 1
15 27774 1 1 102 ASP OD2 O 32.750 1.327 -10.597 1.00 . A A . 102 ASP OD2 1 1
15 27775 1 1 103 LYS C C 29.489 0.707 -5.915 1.00 . A A . 103 LYS C 1 1
15 27776 1 1 103 LYS CA C 30.950 0.842 -6.333 1.00 . A A . 103 LYS CA 1 1
15 27777 1 1 103 LYS CB C 31.846 0.870 -5.094 1.00 . A A . 103 LYS CB 1 1
15 27778 1 1 103 LYS CD C 33.365 -0.513 -3.648 1.00 . A A . 103 LYS CD 1 1
15 27779 1 1 103 LYS CE C 34.557 -1.058 -4.421 1.00 . A A . 103 LYS CE 1 1
15 27780 1 1 103 LYS CG C 32.107 -0.503 -4.500 1.00 . A A . 103 LYS CG 1 1
15 27781 1 1 103 LYS H H 31.578 2.826 -6.719 1.00 . A A . 103 LYS H 1 1
15 27782 1 1 103 LYS HA H 31.217 -0.009 -6.942 1.00 . A A . 103 LYS HA 1 1
15 27783 1 1 103 LYS HB2 H 32.796 1.310 -5.361 1.00 . A A . 103 LYS HB2 1 1
15 27784 1 1 103 LYS HB3 H 31.376 1.483 -4.338 1.00 . A A . 103 LYS HB3 1 1
15 27785 1 1 103 LYS HD2 H 33.585 0.496 -3.335 1.00 . A A . 103 LYS HD2 1 1
15 27786 1 1 103 LYS HD3 H 33.196 -1.133 -2.779 1.00 . A A . 103 LYS HD3 1 1
15 27787 1 1 103 LYS HE2 H 34.196 -1.558 -5.307 1.00 . A A . 103 LYS HE2 1 1
15 27788 1 1 103 LYS HE3 H 35.191 -0.233 -4.707 1.00 . A A . 103 LYS HE3 1 1
15 27789 1 1 103 LYS HG2 H 31.266 -0.784 -3.883 1.00 . A A . 103 LYS HG2 1 1
15 27790 1 1 103 LYS HG3 H 32.221 -1.217 -5.303 1.00 . A A . 103 LYS HG3 1 1
15 27791 1 1 103 LYS HZ1 H 35.061 -1.973 -2.612 1.00 . A A . 103 LYS HZ1 1 1
15 27792 1 1 103 LYS HZ2 H 36.363 -1.795 -3.676 1.00 . A A . 103 LYS HZ2 1 1
15 27793 1 1 103 LYS HZ3 H 35.200 -2.990 -3.956 1.00 . A A . 103 LYS HZ3 1 1
15 27794 1 1 103 LYS N N 31.152 2.045 -7.131 1.00 . A A . 103 LYS N 1 1
15 27795 1 1 103 LYS NZ N 35.350 -2.022 -3.609 1.00 . A A . 103 LYS NZ 1 1
15 27796 1 1 103 LYS O O 29.040 -0.375 -5.531 1.00 . A A . 103 LYS O 1 1
15 27797 1 1 104 LEU C C 26.564 0.774 -6.425 1.00 . A A . 104 LEU C 1 1
15 27798 1 1 104 LEU CA C 27.340 1.813 -5.622 1.00 . A A . 104 LEU CA 1 1
15 27799 1 1 104 LEU CB C 26.738 3.201 -5.846 1.00 . A A . 104 LEU CB 1 1
15 27800 1 1 104 LEU CD1 C 25.442 4.161 -3.927 1.00 . A A . 104 LEU CD1 1 1
15 27801 1 1 104 LEU CD2 C 24.477 4.211 -6.234 1.00 . A A . 104 LEU CD2 1 1
15 27802 1 1 104 LEU CG C 25.346 3.431 -5.258 1.00 . A A . 104 LEU CG 1 1
15 27803 1 1 104 LEU H H 29.165 2.640 -6.305 1.00 . A A . 104 LEU H 1 1
15 27804 1 1 104 LEU HA H 27.272 1.564 -4.573 1.00 . A A . 104 LEU HA 1 1
15 27805 1 1 104 LEU HB2 H 27.406 3.926 -5.407 1.00 . A A . 104 LEU HB2 1 1
15 27806 1 1 104 LEU HB3 H 26.680 3.367 -6.912 1.00 . A A . 104 LEU HB3 1 1
15 27807 1 1 104 LEU HD11 H 25.235 5.210 -4.076 1.00 . A A . 104 LEU HD11 1 1
15 27808 1 1 104 LEU HD12 H 26.437 4.043 -3.524 1.00 . A A . 104 LEU HD12 1 1
15 27809 1 1 104 LEU HD13 H 24.722 3.746 -3.236 1.00 . A A . 104 LEU HD13 1 1
15 27810 1 1 104 LEU HD21 H 24.085 5.090 -5.745 1.00 . A A . 104 LEU HD21 1 1
15 27811 1 1 104 LEU HD22 H 23.659 3.587 -6.564 1.00 . A A . 104 LEU HD22 1 1
15 27812 1 1 104 LEU HD23 H 25.070 4.507 -7.087 1.00 . A A . 104 LEU HD23 1 1
15 27813 1 1 104 LEU HG H 24.874 2.474 -5.080 1.00 . A A . 104 LEU HG 1 1
15 27814 1 1 104 LEU N N 28.752 1.809 -5.992 1.00 . A A . 104 LEU N 1 1
15 27815 1 1 104 LEU O O 25.635 0.148 -5.915 1.00 . A A . 104 LEU O 1 1
15 27816 1 1 105 ARG C C 26.455 -1.789 -8.018 1.00 . A A . 105 ARG C 1 1
15 27817 1 1 105 ARG CA C 26.295 -0.370 -8.556 1.00 . A A . 105 ARG CA 1 1
15 27818 1 1 105 ARG CB C 26.868 -0.283 -9.972 1.00 . A A . 105 ARG CB 1 1
15 27819 1 1 105 ARG CD C 29.021 -0.276 -11.268 1.00 . A A . 105 ARG CD 1 1
15 27820 1 1 105 ARG CG C 28.255 -0.889 -10.106 1.00 . A A . 105 ARG CG 1 1
15 27821 1 1 105 ARG CZ C 30.994 -1.737 -11.392 1.00 . A A . 105 ARG CZ 1 1
15 27822 1 1 105 ARG H H 27.701 1.123 -8.033 1.00 . A A . 105 ARG H 1 1
15 27823 1 1 105 ARG HA H 25.244 -0.126 -8.587 1.00 . A A . 105 ARG HA 1 1
15 27824 1 1 105 ARG HB2 H 26.205 -0.802 -10.649 1.00 . A A . 105 ARG HB2 1 1
15 27825 1 1 105 ARG HB3 H 26.923 0.756 -10.261 1.00 . A A . 105 ARG HB3 1 1
15 27826 1 1 105 ARG HD2 H 28.643 -0.692 -12.190 1.00 . A A . 105 ARG HD2 1 1
15 27827 1 1 105 ARG HD3 H 28.861 0.792 -11.264 1.00 . A A . 105 ARG HD3 1 1
15 27828 1 1 105 ARG HE H 31.042 0.208 -10.951 1.00 . A A . 105 ARG HE 1 1
15 27829 1 1 105 ARG HG2 H 28.805 -0.712 -9.194 1.00 . A A . 105 ARG HG2 1 1
15 27830 1 1 105 ARG HG3 H 28.159 -1.952 -10.270 1.00 . A A . 105 ARG HG3 1 1
15 27831 1 1 105 ARG HH11 H 29.235 -2.650 -11.780 1.00 . A A . 105 ARG HH11 1 1
15 27832 1 1 105 ARG HH12 H 30.634 -3.669 -11.864 1.00 . A A . 105 ARG HH12 1 1
15 27833 1 1 105 ARG HH21 H 32.713 -2.799 -11.453 1.00 . A A . 105 ARG HH21 1 1
15 27834 1 1 105 ARG HH22 H 32.891 -1.122 -11.059 1.00 . A A . 105 ARG HH22 1 1
15 27835 1 1 105 ARG N N 26.954 0.594 -7.683 1.00 . A A . 105 ARG N 1 1
15 27836 1 1 105 ARG NE N 30.454 -0.542 -11.180 1.00 . A A . 105 ARG NE 1 1
15 27837 1 1 105 ARG NH1 N 30.224 -2.770 -11.704 1.00 . A A . 105 ARG NH1 1 1
15 27838 1 1 105 ARG NH2 N 32.308 -1.899 -11.293 1.00 . A A . 105 ARG NH2 1 1
15 27839 1 1 105 ARG O O 25.637 -2.664 -8.297 1.00 . A A . 105 ARG O 1 1
15 27840 1 1 106 GLU C C 27.231 -3.414 -5.250 1.00 . A A . 106 GLU C 1 1
15 27841 1 1 106 GLU CA C 27.782 -3.320 -6.670 1.00 . A A . 106 GLU CA 1 1
15 27842 1 1 106 GLU CB C 29.286 -3.603 -6.666 1.00 . A A . 106 GLU CB 1 1
15 27843 1 1 106 GLU CD C 31.445 -3.575 -7.977 1.00 . A A . 106 GLU CD 1 1
15 27844 1 1 106 GLU CG C 30.000 -3.118 -7.916 1.00 . A A . 106 GLU CG 1 1
15 27845 1 1 106 GLU H H 28.131 -1.269 -7.059 1.00 . A A . 106 GLU H 1 1
15 27846 1 1 106 GLU HA H 27.288 -4.058 -7.284 1.00 . A A . 106 GLU HA 1 1
15 27847 1 1 106 GLU HB2 H 29.729 -3.116 -5.810 1.00 . A A . 106 GLU HB2 1 1
15 27848 1 1 106 GLU HB3 H 29.438 -4.669 -6.581 1.00 . A A . 106 GLU HB3 1 1
15 27849 1 1 106 GLU HG2 H 29.481 -3.498 -8.782 1.00 . A A . 106 GLU HG2 1 1
15 27850 1 1 106 GLU HG3 H 29.979 -2.038 -7.930 1.00 . A A . 106 GLU HG3 1 1
15 27851 1 1 106 GLU N N 27.515 -2.008 -7.246 1.00 . A A . 106 GLU N 1 1
15 27852 1 1 106 GLU O O 26.628 -4.419 -4.870 1.00 . A A . 106 GLU O 1 1
15 27853 1 1 106 GLU OE1 O 31.685 -4.795 -7.864 1.00 . A A . 106 GLU OE1 1 1
15 27854 1 1 106 GLU OE2 O 32.334 -2.713 -8.137 1.00 . A A . 106 GLU OE2 1 1
15 27855 1 1 107 THR C C 25.454 -2.451 -3.026 1.00 . A A . 107 THR C 1 1
15 27856 1 1 107 THR CA C 26.971 -2.323 -3.090 1.00 . A A . 107 THR CA 1 1
15 27857 1 1 107 THR CB C 27.395 -1.020 -2.386 1.00 . A A . 107 THR CB 1 1
15 27858 1 1 107 THR CG2 C 27.352 -1.184 -0.874 1.00 . A A . 107 THR CG2 1 1
15 27859 1 1 107 THR H H 27.931 -1.590 -4.829 1.00 . A A . 107 THR H 1 1
15 27860 1 1 107 THR HA H 27.416 -3.154 -2.563 1.00 . A A . 107 THR HA 1 1
15 27861 1 1 107 THR HB H 26.707 -0.236 -2.668 1.00 . A A . 107 THR HB 1 1
15 27862 1 1 107 THR HG1 H 28.850 0.287 -2.636 1.00 . A A . 107 THR HG1 1 1
15 27863 1 1 107 THR HG21 H 26.391 -0.862 -0.505 1.00 . A A . 107 THR HG21 1 1
15 27864 1 1 107 THR HG22 H 28.130 -0.584 -0.425 1.00 . A A . 107 THR HG22 1 1
15 27865 1 1 107 THR HG23 H 27.506 -2.222 -0.620 1.00 . A A . 107 THR HG23 1 1
15 27866 1 1 107 THR N N 27.444 -2.360 -4.468 1.00 . A A . 107 THR N 1 1
15 27867 1 1 107 THR O O 24.907 -3.005 -2.070 1.00 . A A . 107 THR O 1 1
15 27868 1 1 107 THR OG1 O 28.717 -0.651 -2.793 1.00 . A A . 107 THR OG1 1 1
15 27869 1 1 108 LEU C C 22.852 -3.322 -4.698 1.00 . A A . 108 LEU C 1 1
15 27870 1 1 108 LEU CA C 23.321 -1.996 -4.107 1.00 . A A . 108 LEU CA 1 1
15 27871 1 1 108 LEU CB C 22.778 -0.833 -4.939 1.00 . A A . 108 LEU CB 1 1
15 27872 1 1 108 LEU CD1 C 21.041 -1.651 -6.551 1.00 . A A . 108 LEU CD1 1 1
15 27873 1 1 108 LEU CD2 C 22.690 0.088 -7.269 1.00 . A A . 108 LEU CD2 1 1
15 27874 1 1 108 LEU CG C 22.467 -1.144 -6.404 1.00 . A A . 108 LEU CG 1 1
15 27875 1 1 108 LEU H H 25.268 -1.509 -4.779 1.00 . A A . 108 LEU H 1 1
15 27876 1 1 108 LEU HA H 22.944 -1.913 -3.098 1.00 . A A . 108 LEU HA 1 1
15 27877 1 1 108 LEU HB2 H 21.867 -0.490 -4.474 1.00 . A A . 108 LEU HB2 1 1
15 27878 1 1 108 LEU HB3 H 23.512 -0.040 -4.916 1.00 . A A . 108 LEU HB3 1 1
15 27879 1 1 108 LEU HD11 H 20.396 -0.832 -6.833 1.00 . A A . 108 LEU HD11 1 1
15 27880 1 1 108 LEU HD12 H 20.708 -2.066 -5.612 1.00 . A A . 108 LEU HD12 1 1
15 27881 1 1 108 LEU HD13 H 21.008 -2.415 -7.314 1.00 . A A . 108 LEU HD13 1 1
15 27882 1 1 108 LEU HD21 H 23.304 -0.174 -8.118 1.00 . A A . 108 LEU HD21 1 1
15 27883 1 1 108 LEU HD22 H 23.186 0.851 -6.687 1.00 . A A . 108 LEU HD22 1 1
15 27884 1 1 108 LEU HD23 H 21.737 0.462 -7.615 1.00 . A A . 108 LEU HD23 1 1
15 27885 1 1 108 LEU HG H 23.135 -1.921 -6.750 1.00 . A A . 108 LEU HG 1 1
15 27886 1 1 108 LEU N N 24.777 -1.938 -4.047 1.00 . A A . 108 LEU N 1 1
15 27887 1 1 108 LEU O O 21.730 -3.761 -4.450 1.00 . A A . 108 LEU O 1 1
15 27888 1 1 109 ASP C C 23.591 -6.382 -5.120 1.00 . A A . 109 ASP C 1 1
15 27889 1 1 109 ASP CA C 23.398 -5.233 -6.103 1.00 . A A . 109 ASP CA 1 1
15 27890 1 1 109 ASP CB C 24.267 -5.453 -7.342 1.00 . A A . 109 ASP CB 1 1
15 27891 1 1 109 ASP CG C 24.407 -6.920 -7.697 1.00 . A A . 109 ASP CG 1 1
15 27892 1 1 109 ASP H H 24.601 -3.553 -5.639 1.00 . A A . 109 ASP H 1 1
15 27893 1 1 109 ASP HA H 22.361 -5.203 -6.403 1.00 . A A . 109 ASP HA 1 1
15 27894 1 1 109 ASP HB2 H 23.822 -4.940 -8.183 1.00 . A A . 109 ASP HB2 1 1
15 27895 1 1 109 ASP HB3 H 25.252 -5.049 -7.160 1.00 . A A . 109 ASP HB3 1 1
15 27896 1 1 109 ASP N N 23.721 -3.955 -5.479 1.00 . A A . 109 ASP N 1 1
15 27897 1 1 109 ASP O O 22.736 -7.259 -5.000 1.00 . A A . 109 ASP O 1 1
15 27898 1 1 109 ASP OD1 O 23.376 -7.561 -7.991 1.00 . A A . 109 ASP OD1 1 1
15 27899 1 1 109 ASP OD2 O 25.548 -7.428 -7.682 1.00 . A A . 109 ASP OD2 1 1
15 27900 1 1 110 GLU C C 23.898 -7.560 -2.431 1.00 . A A . 110 GLU C 1 1
15 27901 1 1 110 GLU CA C 25.027 -7.415 -3.448 1.00 . A A . 110 GLU CA 1 1
15 27902 1 1 110 GLU CB C 26.340 -7.103 -2.727 1.00 . A A . 110 GLU CB 1 1
15 27903 1 1 110 GLU CD C 28.380 -8.140 -3.797 1.00 . A A . 110 GLU CD 1 1
15 27904 1 1 110 GLU CG C 27.517 -6.900 -3.667 1.00 . A A . 110 GLU CG 1 1
15 27905 1 1 110 GLU H H 25.364 -5.645 -4.560 1.00 . A A . 110 GLU H 1 1
15 27906 1 1 110 GLU HA H 25.134 -8.346 -3.984 1.00 . A A . 110 GLU HA 1 1
15 27907 1 1 110 GLU HB2 H 26.212 -6.203 -2.144 1.00 . A A . 110 GLU HB2 1 1
15 27908 1 1 110 GLU HB3 H 26.575 -7.921 -2.062 1.00 . A A . 110 GLU HB3 1 1
15 27909 1 1 110 GLU HG2 H 27.140 -6.638 -4.644 1.00 . A A . 110 GLU HG2 1 1
15 27910 1 1 110 GLU HG3 H 28.127 -6.092 -3.290 1.00 . A A . 110 GLU HG3 1 1
15 27911 1 1 110 GLU N N 24.721 -6.371 -4.419 1.00 . A A . 110 GLU N 1 1
15 27912 1 1 110 GLU O O 23.731 -8.615 -1.818 1.00 . A A . 110 GLU O 1 1
15 27913 1 1 110 GLU OE1 O 29.620 -7.998 -3.826 1.00 . A A . 110 GLU OE1 1 1
15 27914 1 1 110 GLU OE2 O 27.815 -9.251 -3.871 1.00 . A A . 110 GLU OE2 1 1
15 27915 1 1 111 LEU C C 20.692 -6.751 -2.035 1.00 . A A . 111 LEU C 1 1
15 27916 1 1 111 LEU CA C 22.013 -6.499 -1.315 1.00 . A A . 111 LEU CA 1 1
15 27917 1 1 111 LEU CB C 21.950 -5.170 -0.561 1.00 . A A . 111 LEU CB 1 1
15 27918 1 1 111 LEU CD1 C 20.856 -4.061 1.404 1.00 . A A . 111 LEU CD1 1 1
15 27919 1 1 111 LEU CD2 C 19.708 -4.079 -0.818 1.00 . A A . 111 LEU CD2 1 1
15 27920 1 1 111 LEU CG C 20.621 -4.849 0.124 1.00 . A A . 111 LEU CG 1 1
15 27921 1 1 111 LEU H H 23.309 -5.681 -2.775 1.00 . A A . 111 LEU H 1 1
15 27922 1 1 111 LEU HA H 22.182 -7.297 -0.608 1.00 . A A . 111 LEU HA 1 1
15 27923 1 1 111 LEU HB2 H 22.717 -5.183 0.198 1.00 . A A . 111 LEU HB2 1 1
15 27924 1 1 111 LEU HB3 H 22.159 -4.379 -1.267 1.00 . A A . 111 LEU HB3 1 1
15 27925 1 1 111 LEU HD11 H 19.923 -3.638 1.742 1.00 . A A . 111 LEU HD11 1 1
15 27926 1 1 111 LEU HD12 H 21.563 -3.268 1.213 1.00 . A A . 111 LEU HD12 1 1
15 27927 1 1 111 LEU HD13 H 21.251 -4.720 2.164 1.00 . A A . 111 LEU HD13 1 1
15 27928 1 1 111 LEU HD21 H 19.036 -3.459 -0.243 1.00 . A A . 111 LEU HD21 1 1
15 27929 1 1 111 LEU HD22 H 19.135 -4.775 -1.413 1.00 . A A . 111 LEU HD22 1 1
15 27930 1 1 111 LEU HD23 H 20.305 -3.456 -1.469 1.00 . A A . 111 LEU HD23 1 1
15 27931 1 1 111 LEU HG H 20.127 -5.774 0.388 1.00 . A A . 111 LEU HG 1 1
15 27932 1 1 111 LEU N N 23.126 -6.493 -2.258 1.00 . A A . 111 LEU N 1 1
15 27933 1 1 111 LEU O O 19.915 -7.623 -1.642 1.00 . A A . 111 LEU O 1 1
15 27934 1 1 112 LEU C C 19.095 -7.536 -4.440 1.00 . A A . 112 LEU C 1 1
15 27935 1 1 112 LEU CA C 19.218 -6.127 -3.869 1.00 . A A . 112 LEU CA 1 1
15 27936 1 1 112 LEU CB C 19.187 -5.100 -5.002 1.00 . A A . 112 LEU CB 1 1
15 27937 1 1 112 LEU CD1 C 16.758 -4.571 -4.679 1.00 . A A . 112 LEU CD1 1 1
15 27938 1 1 112 LEU CD2 C 17.935 -3.817 -6.754 1.00 . A A . 112 LEU CD2 1 1
15 27939 1 1 112 LEU CG C 17.838 -4.906 -5.696 1.00 . A A . 112 LEU CG 1 1
15 27940 1 1 112 LEU H H 21.101 -5.308 -3.356 1.00 . A A . 112 LEU H 1 1
15 27941 1 1 112 LEU HA H 18.384 -5.946 -3.207 1.00 . A A . 112 LEU HA 1 1
15 27942 1 1 112 LEU HB2 H 19.488 -4.148 -4.593 1.00 . A A . 112 LEU HB2 1 1
15 27943 1 1 112 LEU HB3 H 19.903 -5.411 -5.749 1.00 . A A . 112 LEU HB3 1 1
15 27944 1 1 112 LEU HD11 H 16.222 -3.691 -5.001 1.00 . A A . 112 LEU HD11 1 1
15 27945 1 1 112 LEU HD12 H 17.214 -4.383 -3.719 1.00 . A A . 112 LEU HD12 1 1
15 27946 1 1 112 LEU HD13 H 16.072 -5.401 -4.596 1.00 . A A . 112 LEU HD13 1 1
15 27947 1 1 112 LEU HD21 H 18.123 -4.267 -7.717 1.00 . A A . 112 LEU HD21 1 1
15 27948 1 1 112 LEU HD22 H 18.742 -3.145 -6.505 1.00 . A A . 112 LEU HD22 1 1
15 27949 1 1 112 LEU HD23 H 17.006 -3.266 -6.789 1.00 . A A . 112 LEU HD23 1 1
15 27950 1 1 112 LEU HG H 17.558 -5.828 -6.188 1.00 . A A . 112 LEU HG 1 1
15 27951 1 1 112 LEU N N 20.444 -5.985 -3.091 1.00 . A A . 112 LEU N 1 1
15 27952 1 1 112 LEU O O 18.003 -7.982 -4.790 1.00 . A A . 112 LEU O 1 1
15 27953 1 1 113 ALA C C 19.699 -10.583 -4.032 1.00 . A A . 113 ALA C 1 1
15 27954 1 1 113 ALA CA C 20.242 -9.592 -5.056 1.00 . A A . 113 ALA CA 1 1
15 27955 1 1 113 ALA CB C 21.654 -9.979 -5.471 1.00 . A A . 113 ALA CB 1 1
15 27956 1 1 113 ALA H H 21.063 -7.822 -4.236 1.00 . A A . 113 ALA H 1 1
15 27957 1 1 113 ALA HA H 19.614 -9.618 -5.936 1.00 . A A . 113 ALA HA 1 1
15 27958 1 1 113 ALA HB1 H 21.950 -9.391 -6.328 1.00 . A A . 113 ALA HB1 1 1
15 27959 1 1 113 ALA HB2 H 22.333 -9.791 -4.653 1.00 . A A . 113 ALA HB2 1 1
15 27960 1 1 113 ALA HB3 H 21.679 -11.027 -5.726 1.00 . A A . 113 ALA HB3 1 1
15 27961 1 1 113 ALA N N 20.223 -8.232 -4.531 1.00 . A A . 113 ALA N 1 1
15 27962 1 1 113 ALA O O 19.170 -11.635 -4.392 1.00 . A A . 113 ALA O 1 1
15 27963 1 1 114 ARG C C 17.886 -11.453 -1.874 1.00 . A A . 114 ARG C 1 1
15 27964 1 1 114 ARG CA C 19.358 -11.102 -1.679 1.00 . A A . 114 ARG CA 1 1
15 27965 1 1 114 ARG CB C 19.556 -10.419 -0.325 1.00 . A A . 114 ARG CB 1 1
15 27966 1 1 114 ARG CD C 19.525 -10.734 2.168 1.00 . A A . 114 ARG CD 1 1
15 27967 1 1 114 ARG CG C 18.941 -11.181 0.837 1.00 . A A . 114 ARG CG 1 1
15 27968 1 1 114 ARG CZ C 19.245 -11.225 4.561 1.00 . A A . 114 ARG CZ 1 1
15 27969 1 1 114 ARG H H 20.264 -9.390 -2.531 1.00 . A A . 114 ARG H 1 1
15 27970 1 1 114 ARG HA H 19.938 -12.013 -1.702 1.00 . A A . 114 ARG HA 1 1
15 27971 1 1 114 ARG HB2 H 20.615 -10.315 -0.138 1.00 . A A . 114 ARG HB2 1 1
15 27972 1 1 114 ARG HB3 H 19.107 -9.438 -0.361 1.00 . A A . 114 ARG HB3 1 1
15 27973 1 1 114 ARG HD2 H 20.570 -11.006 2.197 1.00 . A A . 114 ARG HD2 1 1
15 27974 1 1 114 ARG HD3 H 19.431 -9.661 2.245 1.00 . A A . 114 ARG HD3 1 1
15 27975 1 1 114 ARG HE H 18.046 -11.892 3.113 1.00 . A A . 114 ARG HE 1 1
15 27976 1 1 114 ARG HG2 H 17.875 -11.006 0.848 1.00 . A A . 114 ARG HG2 1 1
15 27977 1 1 114 ARG HG3 H 19.133 -12.236 0.706 1.00 . A A . 114 ARG HG3 1 1
15 27978 1 1 114 ARG HH11 H 20.828 -10.053 4.113 1.00 . A A . 114 ARG HH11 1 1
15 27979 1 1 114 ARG HH12 H 20.619 -10.406 5.796 1.00 . A A . 114 ARG HH12 1 1
15 27980 1 1 114 ARG HH21 H 18.874 -11.721 6.485 1.00 . A A . 114 ARG HH21 1 1
15 27981 1 1 114 ARG HH22 H 17.760 -12.363 5.326 1.00 . A A . 114 ARG HH22 1 1
15 27982 1 1 114 ARG N N 19.833 -10.241 -2.755 1.00 . A A . 114 ARG N 1 1
15 27983 1 1 114 ARG NE N 18.843 -11.353 3.301 1.00 . A A . 114 ARG NE 1 1
15 27984 1 1 114 ARG NH1 N 20.319 -10.502 4.847 1.00 . A A . 114 ARG NH1 1 1
15 27985 1 1 114 ARG NH2 N 18.571 -11.818 5.538 1.00 . A A . 114 ARG NH2 1 1
15 27986 1 1 114 ARG O O 17.524 -12.625 -1.983 1.00 . A A . 114 ARG O 1 1
15 27987 1 1 115 LEU C C 15.256 -10.752 -3.576 1.00 . A A . 115 LEU C 1 1
15 27988 1 1 115 LEU CA C 15.606 -10.628 -2.097 1.00 . A A . 115 LEU CA 1 1
15 27989 1 1 115 LEU CB C 14.827 -9.470 -1.472 1.00 . A A . 115 LEU CB 1 1
15 27990 1 1 115 LEU CD1 C 12.666 -10.691 -1.121 1.00 . A A . 115 LEU CD1 1 1
15 27991 1 1 115 LEU CD2 C 14.364 -10.607 0.714 1.00 . A A . 115 LEU CD2 1 1
15 27992 1 1 115 LEU CG C 13.750 -9.855 -0.457 1.00 . A A . 115 LEU CG 1 1
15 27993 1 1 115 LEU H H 17.387 -9.518 -1.823 1.00 . A A . 115 LEU H 1 1
15 27994 1 1 115 LEU HA H 15.333 -11.546 -1.597 1.00 . A A . 115 LEU HA 1 1
15 27995 1 1 115 LEU HB2 H 15.536 -8.826 -0.973 1.00 . A A . 115 LEU HB2 1 1
15 27996 1 1 115 LEU HB3 H 14.349 -8.923 -2.272 1.00 . A A . 115 LEU HB3 1 1
15 27997 1 1 115 LEU HD11 H 13.005 -11.012 -2.094 1.00 . A A . 115 LEU HD11 1 1
15 27998 1 1 115 LEU HD12 H 11.770 -10.098 -1.230 1.00 . A A . 115 LEU HD12 1 1
15 27999 1 1 115 LEU HD13 H 12.454 -11.555 -0.510 1.00 . A A . 115 LEU HD13 1 1
15 28000 1 1 115 LEU HD21 H 14.223 -11.669 0.573 1.00 . A A . 115 LEU HD21 1 1
15 28001 1 1 115 LEU HD22 H 13.884 -10.299 1.631 1.00 . A A . 115 LEU HD22 1 1
15 28002 1 1 115 LEU HD23 H 15.420 -10.387 0.769 1.00 . A A . 115 LEU HD23 1 1
15 28003 1 1 115 LEU HG H 13.288 -8.956 -0.073 1.00 . A A . 115 LEU HG 1 1
15 28004 1 1 115 LEU N N 17.040 -10.429 -1.916 1.00 . A A . 115 LEU N 1 1
15 28005 1 1 115 LEU O O 14.752 -11.783 -4.020 1.00 . A A . 115 LEU O 1 1
15 28006 1 1 116 GLU C C 16.236 -10.562 -6.522 1.00 . A A . 116 GLU C 1 1
15 28007 1 1 116 GLU CA C 15.243 -9.686 -5.764 1.00 . A A . 116 GLU CA 1 1
15 28008 1 1 116 GLU CB C 15.288 -8.256 -6.307 1.00 . A A . 116 GLU CB 1 1
15 28009 1 1 116 GLU CD C 13.088 -8.525 -7.518 1.00 . A A . 116 GLU CD 1 1
15 28010 1 1 116 GLU CG C 13.915 -7.666 -6.582 1.00 . A A . 116 GLU CG 1 1
15 28011 1 1 116 GLU H H 15.930 -8.901 -3.922 1.00 . A A . 116 GLU H 1 1
15 28012 1 1 116 GLU HA H 14.250 -10.084 -5.906 1.00 . A A . 116 GLU HA 1 1
15 28013 1 1 116 GLU HB2 H 15.791 -7.627 -5.588 1.00 . A A . 116 GLU HB2 1 1
15 28014 1 1 116 GLU HB3 H 15.849 -8.253 -7.230 1.00 . A A . 116 GLU HB3 1 1
15 28015 1 1 116 GLU HG2 H 13.386 -7.568 -5.646 1.00 . A A . 116 GLU HG2 1 1
15 28016 1 1 116 GLU HG3 H 14.040 -6.690 -7.028 1.00 . A A . 116 GLU HG3 1 1
15 28017 1 1 116 GLU N N 15.528 -9.694 -4.334 1.00 . A A . 116 GLU N 1 1
15 28018 1 1 116 GLU O O 15.859 -11.564 -7.127 1.00 . A A . 116 GLU O 1 1
15 28019 1 1 116 GLU OE1 O 13.670 -9.405 -8.186 1.00 . A A . 116 GLU OE1 1 1
15 28020 1 1 116 GLU OE2 O 11.858 -8.318 -7.582 1.00 . A A . 116 GLU OE2 1 1
16 28021 1 1 1 MET C C 4.364 4.076 -5.966 1.00 . A A . 1 MET C 1 1
16 28022 1 1 1 MET CA C 5.206 3.802 -4.724 1.00 . A A . 1 MET CA 1 1
16 28023 1 1 1 MET CB C 4.754 4.708 -3.577 1.00 . A A . 1 MET CB 1 1
16 28024 1 1 1 MET CE C 3.230 7.882 -2.317 1.00 . A A . 1 MET CE 1 1
16 28025 1 1 1 MET CG C 4.670 6.177 -3.959 1.00 . A A . 1 MET CG 1 1
16 28026 1 1 1 MET H1 H 7.287 3.494 -4.494 1.00 . A A . 1 MET H1 1 1
16 28027 1 1 1 MET HA H 5.070 2.771 -4.432 1.00 . A A . 1 MET HA 1 1
16 28028 1 1 1 MET HB2 H 3.778 4.388 -3.245 1.00 . A A . 1 MET HB2 1 1
16 28029 1 1 1 MET HB3 H 5.454 4.611 -2.760 1.00 . A A . 1 MET HB3 1 1
16 28030 1 1 1 MET HE1 H 3.144 8.332 -1.338 1.00 . A A . 1 MET HE1 1 1
16 28031 1 1 1 MET HE2 H 3.006 8.619 -3.073 1.00 . A A . 1 MET HE2 1 1
16 28032 1 1 1 MET HE3 H 2.535 7.060 -2.398 1.00 . A A . 1 MET HE3 1 1
16 28033 1 1 1 MET HG2 H 5.435 6.389 -4.691 1.00 . A A . 1 MET HG2 1 1
16 28034 1 1 1 MET HG3 H 3.699 6.366 -4.392 1.00 . A A . 1 MET HG3 1 1
16 28035 1 1 1 MET N N 6.623 4.005 -5.002 1.00 . A A . 1 MET N 1 1
16 28036 1 1 1 MET O O 3.227 4.537 -5.867 1.00 . A A . 1 MET O 1 1
16 28037 1 1 1 MET SD S 4.899 7.276 -2.549 1.00 . A A . 1 MET SD 1 1
16 28038 1 1 2 ALA C C 4.694 3.013 -9.456 1.00 . A A . 2 ALA C 1 1
16 28039 1 1 2 ALA CA C 4.230 4.005 -8.395 1.00 . A A . 2 ALA CA 1 1
16 28040 1 1 2 ALA CB C 4.438 5.433 -8.877 1.00 . A A . 2 ALA CB 1 1
16 28041 1 1 2 ALA H H 5.839 3.426 -7.148 1.00 . A A . 2 ALA H 1 1
16 28042 1 1 2 ALA HA H 3.173 3.861 -8.219 1.00 . A A . 2 ALA HA 1 1
16 28043 1 1 2 ALA HB1 H 4.364 6.110 -8.038 1.00 . A A . 2 ALA HB1 1 1
16 28044 1 1 2 ALA HB2 H 5.415 5.522 -9.327 1.00 . A A . 2 ALA HB2 1 1
16 28045 1 1 2 ALA HB3 H 3.681 5.680 -9.607 1.00 . A A . 2 ALA HB3 1 1
16 28046 1 1 2 ALA N N 4.930 3.791 -7.134 1.00 . A A . 2 ALA N 1 1
16 28047 1 1 2 ALA O O 5.422 2.066 -9.158 1.00 . A A . 2 ALA O 1 1
16 28048 1 1 3 ARG C C 5.077 3.173 -13.014 1.00 . A A . 3 ARG C 1 1
16 28049 1 1 3 ARG CA C 4.637 2.360 -11.799 1.00 . A A . 3 ARG CA 1 1
16 28050 1 1 3 ARG CB C 3.463 1.455 -12.177 1.00 . A A . 3 ARG CB 1 1
16 28051 1 1 3 ARG CD C 2.872 -0.952 -12.590 1.00 . A A . 3 ARG CD 1 1
16 28052 1 1 3 ARG CG C 3.618 0.023 -11.693 1.00 . A A . 3 ARG CG 1 1
16 28053 1 1 3 ARG CZ C 3.317 -3.084 -11.449 1.00 . A A . 3 ARG CZ 1 1
16 28054 1 1 3 ARG H H 3.688 4.008 -10.869 1.00 . A A . 3 ARG H 1 1
16 28055 1 1 3 ARG HA H 5.463 1.746 -11.474 1.00 . A A . 3 ARG HA 1 1
16 28056 1 1 3 ARG HB2 H 2.558 1.861 -11.747 1.00 . A A . 3 ARG HB2 1 1
16 28057 1 1 3 ARG HB3 H 3.366 1.441 -13.252 1.00 . A A . 3 ARG HB3 1 1
16 28058 1 1 3 ARG HD2 H 1.837 -0.983 -12.283 1.00 . A A . 3 ARG HD2 1 1
16 28059 1 1 3 ARG HD3 H 2.934 -0.602 -13.609 1.00 . A A . 3 ARG HD3 1 1
16 28060 1 1 3 ARG HE H 3.909 -2.637 -13.300 1.00 . A A . 3 ARG HE 1 1
16 28061 1 1 3 ARG HG2 H 4.666 -0.236 -11.693 1.00 . A A . 3 ARG HG2 1 1
16 28062 1 1 3 ARG HG3 H 3.226 -0.052 -10.689 1.00 . A A . 3 ARG HG3 1 1
16 28063 1 1 3 ARG HH11 H 2.268 -1.741 -10.363 1.00 . A A . 3 ARG HH11 1 1
16 28064 1 1 3 ARG HH12 H 2.589 -3.248 -9.570 1.00 . A A . 3 ARG HH12 1 1
16 28065 1 1 3 ARG HH21 H 3.767 -4.887 -10.654 1.00 . A A . 3 ARG HH21 1 1
16 28066 1 1 3 ARG HH22 H 4.337 -4.625 -12.267 1.00 . A A . 3 ARG HH22 1 1
16 28067 1 1 3 ARG N N 4.267 3.236 -10.694 1.00 . A A . 3 ARG N 1 1
16 28068 1 1 3 ARG NE N 3.428 -2.300 -12.516 1.00 . A A . 3 ARG NE 1 1
16 28069 1 1 3 ARG NH1 N 2.672 -2.656 -10.372 1.00 . A A . 3 ARG NH1 1 1
16 28070 1 1 3 ARG NH2 N 3.851 -4.299 -11.457 1.00 . A A . 3 ARG NH2 1 1
16 28071 1 1 3 ARG O O 4.775 4.360 -13.140 1.00 . A A . 3 ARG O 1 1
16 28072 1 1 4 PRO C C 5.186 3.487 -16.132 1.00 . A A . 4 PRO C 1 1
16 28073 1 1 4 PRO CA C 6.306 3.163 -15.149 1.00 . A A . 4 PRO CA 1 1
16 28074 1 1 4 PRO CB C 7.251 2.116 -15.742 1.00 . A A . 4 PRO CB 1 1
16 28075 1 1 4 PRO CD C 6.206 1.106 -13.844 1.00 . A A . 4 PRO CD 1 1
16 28076 1 1 4 PRO CG C 6.754 0.814 -15.214 1.00 . A A . 4 PRO CG 1 1
16 28077 1 1 4 PRO HA H 6.859 4.064 -14.926 1.00 . A A . 4 PRO HA 1 1
16 28078 1 1 4 PRO HB2 H 7.200 2.151 -16.821 1.00 . A A . 4 PRO HB2 1 1
16 28079 1 1 4 PRO HB3 H 8.262 2.313 -15.417 1.00 . A A . 4 PRO HB3 1 1
16 28080 1 1 4 PRO HD2 H 5.353 0.477 -13.637 1.00 . A A . 4 PRO HD2 1 1
16 28081 1 1 4 PRO HD3 H 6.971 0.965 -13.095 1.00 . A A . 4 PRO HD3 1 1
16 28082 1 1 4 PRO HG2 H 5.974 0.432 -15.855 1.00 . A A . 4 PRO HG2 1 1
16 28083 1 1 4 PRO HG3 H 7.569 0.109 -15.149 1.00 . A A . 4 PRO HG3 1 1
16 28084 1 1 4 PRO N N 5.809 2.521 -13.929 1.00 . A A . 4 PRO N 1 1
16 28085 1 1 4 PRO O O 4.006 3.345 -15.811 1.00 . A A . 4 PRO O 1 1
16 28086 1 1 5 SER C C 4.746 3.368 -19.581 1.00 . A A . 5 SER C 1 1
16 28087 1 1 5 SER CA C 4.589 4.268 -18.359 1.00 . A A . 5 SER CA 1 1
16 28088 1 1 5 SER CB C 4.748 5.734 -18.768 1.00 . A A . 5 SER CB 1 1
16 28089 1 1 5 SER H H 6.519 4.013 -17.526 1.00 . A A . 5 SER H 1 1
16 28090 1 1 5 SER HA H 3.603 4.123 -17.944 1.00 . A A . 5 SER HA 1 1
16 28091 1 1 5 SER HB2 H 5.771 6.039 -18.614 1.00 . A A . 5 SER HB2 1 1
16 28092 1 1 5 SER HB3 H 4.492 5.843 -19.812 1.00 . A A . 5 SER HB3 1 1
16 28093 1 1 5 SER HG H 3.109 6.774 -18.503 1.00 . A A . 5 SER HG 1 1
16 28094 1 1 5 SER N N 5.563 3.921 -17.330 1.00 . A A . 5 SER N 1 1
16 28095 1 1 5 SER O O 3.936 2.472 -19.813 1.00 . A A . 5 SER O 1 1
16 28096 1 1 5 SER OG O 3.901 6.572 -18.000 1.00 . A A . 5 SER OG 1 1
16 28097 1 1 6 ASN C C 7.559 2.724 -21.821 1.00 . A A . 6 ASN C 1 1
16 28098 1 1 6 ASN CA C 6.060 2.826 -21.557 1.00 . A A . 6 ASN CA 1 1
16 28099 1 1 6 ASN CB C 5.359 3.449 -22.766 1.00 . A A . 6 ASN CB 1 1
16 28100 1 1 6 ASN CG C 4.137 2.660 -23.196 1.00 . A A . 6 ASN CG 1 1
16 28101 1 1 6 ASN H H 6.407 4.342 -20.121 1.00 . A A . 6 ASN H 1 1
16 28102 1 1 6 ASN HA H 5.666 1.834 -21.396 1.00 . A A . 6 ASN HA 1 1
16 28103 1 1 6 ASN HB2 H 5.045 4.452 -22.515 1.00 . A A . 6 ASN HB2 1 1
16 28104 1 1 6 ASN HB3 H 6.050 3.489 -23.595 1.00 . A A . 6 ASN HB3 1 1
16 28105 1 1 6 ASN HD21 H 3.589 0.920 -23.986 1.00 . A A . 6 ASN HD21 1 1
16 28106 1 1 6 ASN HD22 H 5.289 1.141 -23.764 1.00 . A A . 6 ASN HD22 1 1
16 28107 1 1 6 ASN N N 5.796 3.614 -20.358 1.00 . A A . 6 ASN N 1 1
16 28108 1 1 6 ASN ND2 N 4.361 1.452 -23.699 1.00 . A A . 6 ASN ND2 1 1
16 28109 1 1 6 ASN O O 8.166 1.673 -21.616 1.00 . A A . 6 ASN O 1 1
16 28110 1 1 6 ASN OD1 O 3.006 3.132 -23.078 1.00 . A A . 6 ASN OD1 1 1
16 28111 1 1 7 VAL C C 10.238 5.081 -21.939 1.00 . A A . 7 VAL C 1 1
16 28112 1 1 7 VAL CA C 9.579 3.859 -22.569 1.00 . A A . 7 VAL CA 1 1
16 28113 1 1 7 VAL CB C 9.842 3.871 -24.086 1.00 . A A . 7 VAL CB 1 1
16 28114 1 1 7 VAL CG1 C 11.329 3.725 -24.371 1.00 . A A . 7 VAL CG1 1 1
16 28115 1 1 7 VAL CG2 C 9.049 2.770 -24.773 1.00 . A A . 7 VAL CG2 1 1
16 28116 1 1 7 VAL H H 7.613 4.630 -22.422 1.00 . A A . 7 VAL H 1 1
16 28117 1 1 7 VAL HA H 10.026 2.967 -22.154 1.00 . A A . 7 VAL HA 1 1
16 28118 1 1 7 VAL HB H 9.515 4.822 -24.480 1.00 . A A . 7 VAL HB 1 1
16 28119 1 1 7 VAL HG11 H 11.508 2.787 -24.876 1.00 . A A . 7 VAL HG11 1 1
16 28120 1 1 7 VAL HG12 H 11.658 4.541 -24.997 1.00 . A A . 7 VAL HG12 1 1
16 28121 1 1 7 VAL HG13 H 11.877 3.742 -23.440 1.00 . A A . 7 VAL HG13 1 1
16 28122 1 1 7 VAL HG21 H 8.919 1.941 -24.094 1.00 . A A . 7 VAL HG21 1 1
16 28123 1 1 7 VAL HG22 H 8.082 3.152 -25.065 1.00 . A A . 7 VAL HG22 1 1
16 28124 1 1 7 VAL HG23 H 9.583 2.435 -25.651 1.00 . A A . 7 VAL HG23 1 1
16 28125 1 1 7 VAL N N 8.150 3.823 -22.278 1.00 . A A . 7 VAL N 1 1
16 28126 1 1 7 VAL O O 10.689 5.987 -22.640 1.00 . A A . 7 VAL O 1 1
16 28127 1 1 8 LYS C C 11.008 5.890 -18.398 1.00 . A A . 8 LYS C 1 1
16 28128 1 1 8 LYS CA C 10.896 6.210 -19.886 1.00 . A A . 8 LYS CA 1 1
16 28129 1 1 8 LYS CB C 10.074 7.485 -20.084 1.00 . A A . 8 LYS CB 1 1
16 28130 1 1 8 LYS CD C 7.851 8.466 -19.447 1.00 . A A . 8 LYS CD 1 1
16 28131 1 1 8 LYS CE C 7.438 9.437 -20.542 1.00 . A A . 8 LYS CE 1 1
16 28132 1 1 8 LYS CG C 8.574 7.258 -20.018 1.00 . A A . 8 LYS CG 1 1
16 28133 1 1 8 LYS H H 9.914 4.348 -20.108 1.00 . A A . 8 LYS H 1 1
16 28134 1 1 8 LYS HA H 11.888 6.365 -20.284 1.00 . A A . 8 LYS HA 1 1
16 28135 1 1 8 LYS HB2 H 10.344 8.196 -19.317 1.00 . A A . 8 LYS HB2 1 1
16 28136 1 1 8 LYS HB3 H 10.311 7.905 -21.051 1.00 . A A . 8 LYS HB3 1 1
16 28137 1 1 8 LYS HD2 H 6.967 8.133 -18.925 1.00 . A A . 8 LYS HD2 1 1
16 28138 1 1 8 LYS HD3 H 8.509 8.975 -18.757 1.00 . A A . 8 LYS HD3 1 1
16 28139 1 1 8 LYS HE2 H 7.185 8.875 -21.428 1.00 . A A . 8 LYS HE2 1 1
16 28140 1 1 8 LYS HE3 H 6.572 9.989 -20.208 1.00 . A A . 8 LYS HE3 1 1
16 28141 1 1 8 LYS HG2 H 8.203 7.068 -21.015 1.00 . A A . 8 LYS HG2 1 1
16 28142 1 1 8 LYS HG3 H 8.376 6.401 -19.390 1.00 . A A . 8 LYS HG3 1 1
16 28143 1 1 8 LYS HZ1 H 8.672 11.059 -20.083 1.00 . A A . 8 LYS HZ1 1 1
16 28144 1 1 8 LYS HZ2 H 8.278 10.941 -21.724 1.00 . A A . 8 LYS HZ2 1 1
16 28145 1 1 8 LYS HZ3 H 9.414 9.885 -21.049 1.00 . A A . 8 LYS HZ3 1 1
16 28146 1 1 8 LYS N N 10.291 5.100 -20.612 1.00 . A A . 8 LYS N 1 1
16 28147 1 1 8 LYS NZ N 8.527 10.398 -20.872 1.00 . A A . 8 LYS NZ 1 1
16 28148 1 1 8 LYS O O 10.288 5.046 -17.864 1.00 . A A . 8 LYS O 1 1
16 28149 1 1 9 PRO C C 10.996 6.908 -15.432 1.00 . A A . 9 PRO C 1 1
16 28150 1 1 9 PRO CA C 12.155 6.389 -16.276 1.00 . A A . 9 PRO CA 1 1
16 28151 1 1 9 PRO CB C 13.422 7.205 -16.003 1.00 . A A . 9 PRO CB 1 1
16 28152 1 1 9 PRO CD C 12.822 7.603 -18.283 1.00 . A A . 9 PRO CD 1 1
16 28153 1 1 9 PRO CG C 13.440 8.244 -17.071 1.00 . A A . 9 PRO CG 1 1
16 28154 1 1 9 PRO HA H 12.336 5.351 -16.037 1.00 . A A . 9 PRO HA 1 1
16 28155 1 1 9 PRO HB2 H 13.362 7.649 -15.020 1.00 . A A . 9 PRO HB2 1 1
16 28156 1 1 9 PRO HB3 H 14.287 6.563 -16.063 1.00 . A A . 9 PRO HB3 1 1
16 28157 1 1 9 PRO HD2 H 12.262 8.331 -18.851 1.00 . A A . 9 PRO HD2 1 1
16 28158 1 1 9 PRO HD3 H 13.584 7.148 -18.898 1.00 . A A . 9 PRO HD3 1 1
16 28159 1 1 9 PRO HG2 H 12.858 9.099 -16.761 1.00 . A A . 9 PRO HG2 1 1
16 28160 1 1 9 PRO HG3 H 14.458 8.537 -17.280 1.00 . A A . 9 PRO HG3 1 1
16 28161 1 1 9 PRO N N 11.930 6.581 -17.711 1.00 . A A . 9 PRO N 1 1
16 28162 1 1 9 PRO O O 10.049 7.495 -15.956 1.00 . A A . 9 PRO O 1 1
16 28163 1 1 10 SER C C 10.597 8.086 -12.160 1.00 . A A . 10 SER C 1 1
16 28164 1 1 10 SER CA C 10.032 7.132 -13.208 1.00 . A A . 10 SER CA 1 1
16 28165 1 1 10 SER CB C 9.382 5.929 -12.522 1.00 . A A . 10 SER CB 1 1
16 28166 1 1 10 SER H H 11.857 6.215 -13.766 1.00 . A A . 10 SER H 1 1
16 28167 1 1 10 SER HA H 9.283 7.653 -13.786 1.00 . A A . 10 SER HA 1 1
16 28168 1 1 10 SER HB2 H 10.088 5.483 -11.838 1.00 . A A . 10 SER HB2 1 1
16 28169 1 1 10 SER HB3 H 8.510 6.257 -11.975 1.00 . A A . 10 SER HB3 1 1
16 28170 1 1 10 SER HG H 9.663 4.274 -13.533 1.00 . A A . 10 SER HG 1 1
16 28171 1 1 10 SER N N 11.077 6.689 -14.124 1.00 . A A . 10 SER N 1 1
16 28172 1 1 10 SER O O 10.758 7.738 -10.990 1.00 . A A . 10 SER O 1 1
16 28173 1 1 10 SER OG O 8.986 4.953 -13.470 1.00 . A A . 10 SER OG 1 1
16 28174 1 1 11 PRO C C 10.433 10.851 -10.691 1.00 . A A . 11 PRO C 1 1
16 28175 1 1 11 PRO CA C 11.456 10.350 -11.704 1.00 . A A . 11 PRO CA 1 1
16 28176 1 1 11 PRO CB C 11.848 11.472 -12.668 1.00 . A A . 11 PRO CB 1 1
16 28177 1 1 11 PRO CD C 10.739 9.802 -13.970 1.00 . A A . 11 PRO CD 1 1
16 28178 1 1 11 PRO CG C 10.960 11.284 -13.849 1.00 . A A . 11 PRO CG 1 1
16 28179 1 1 11 PRO HA H 12.334 9.997 -11.183 1.00 . A A . 11 PRO HA 1 1
16 28180 1 1 11 PRO HB2 H 11.682 12.430 -12.196 1.00 . A A . 11 PRO HB2 1 1
16 28181 1 1 11 PRO HB3 H 12.889 11.372 -12.938 1.00 . A A . 11 PRO HB3 1 1
16 28182 1 1 11 PRO HD2 H 9.742 9.597 -14.333 1.00 . A A . 11 PRO HD2 1 1
16 28183 1 1 11 PRO HD3 H 11.478 9.362 -14.623 1.00 . A A . 11 PRO HD3 1 1
16 28184 1 1 11 PRO HG2 H 10.021 11.792 -13.687 1.00 . A A . 11 PRO HG2 1 1
16 28185 1 1 11 PRO HG3 H 11.445 11.664 -14.737 1.00 . A A . 11 PRO HG3 1 1
16 28186 1 1 11 PRO N N 10.905 9.319 -12.589 1.00 . A A . 11 PRO N 1 1
16 28187 1 1 11 PRO O O 9.484 11.551 -11.046 1.00 . A A . 11 PRO O 1 1
16 28188 1 1 12 HIS C C 10.462 11.743 -7.319 1.00 . A A . 12 HIS C 1 1
16 28189 1 1 12 HIS CA C 9.726 10.906 -8.362 1.00 . A A . 12 HIS CA 1 1
16 28190 1 1 12 HIS CB C 9.093 9.683 -7.697 1.00 . A A . 12 HIS CB 1 1
16 28191 1 1 12 HIS CD2 C 6.537 9.858 -8.099 1.00 . A A . 12 HIS CD2 1 1
16 28192 1 1 12 HIS CE1 C 6.313 8.169 -9.479 1.00 . A A . 12 HIS CE1 1 1
16 28193 1 1 12 HIS CG C 7.762 9.310 -8.273 1.00 . A A . 12 HIS CG 1 1
16 28194 1 1 12 HIS H H 11.406 9.932 -9.206 1.00 . A A . 12 HIS H 1 1
16 28195 1 1 12 HIS HA H 8.947 11.508 -8.804 1.00 . A A . 12 HIS HA 1 1
16 28196 1 1 12 HIS HB2 H 9.753 8.836 -7.812 1.00 . A A . 12 HIS HB2 1 1
16 28197 1 1 12 HIS HB3 H 8.955 9.885 -6.644 1.00 . A A . 12 HIS HB3 1 1
16 28198 1 1 12 HIS HD1 H 8.293 7.655 -9.465 1.00 . A A . 12 HIS HD1 1 1
16 28199 1 1 12 HIS HD2 H 6.297 10.710 -7.478 1.00 . A A . 12 HIS HD2 1 1
16 28200 1 1 12 HIS HE1 H 5.882 7.438 -10.146 1.00 . A A . 12 HIS HE1 1 1
16 28201 1 1 12 HIS N N 10.632 10.490 -9.427 1.00 . A A . 12 HIS N 1 1
16 28202 1 1 12 HIS ND1 N 7.588 8.253 -9.142 1.00 . A A . 12 HIS ND1 1 1
16 28203 1 1 12 HIS NE2 N 5.654 9.132 -8.859 1.00 . A A . 12 HIS NE2 1 1
16 28204 1 1 12 HIS O O 11.547 11.378 -6.868 1.00 . A A . 12 HIS O 1 1
16 28205 1 1 13 VAL C C 9.585 13.863 -4.709 1.00 . A A . 13 VAL C 1 1
16 28206 1 1 13 VAL CA C 10.460 13.757 -5.952 1.00 . A A . 13 VAL CA 1 1
16 28207 1 1 13 VAL CB C 10.687 15.167 -6.529 1.00 . A A . 13 VAL CB 1 1
16 28208 1 1 13 VAL CG1 C 11.556 15.101 -7.776 1.00 . A A . 13 VAL CG1 1 1
16 28209 1 1 13 VAL CG2 C 9.356 15.838 -6.832 1.00 . A A . 13 VAL CG2 1 1
16 28210 1 1 13 VAL H H 8.998 13.105 -7.337 1.00 . A A . 13 VAL H 1 1
16 28211 1 1 13 VAL HA H 11.420 13.347 -5.671 1.00 . A A . 13 VAL HA 1 1
16 28212 1 1 13 VAL HB H 11.204 15.758 -5.788 1.00 . A A . 13 VAL HB 1 1
16 28213 1 1 13 VAL HG11 H 12.421 15.735 -7.645 1.00 . A A . 13 VAL HG11 1 1
16 28214 1 1 13 VAL HG12 H 11.876 14.082 -7.938 1.00 . A A . 13 VAL HG12 1 1
16 28215 1 1 13 VAL HG13 H 10.988 15.440 -8.629 1.00 . A A . 13 VAL HG13 1 1
16 28216 1 1 13 VAL HG21 H 9.025 16.390 -5.965 1.00 . A A . 13 VAL HG21 1 1
16 28217 1 1 13 VAL HG22 H 9.477 16.514 -7.666 1.00 . A A . 13 VAL HG22 1 1
16 28218 1 1 13 VAL HG23 H 8.622 15.087 -7.082 1.00 . A A . 13 VAL HG23 1 1
16 28219 1 1 13 VAL N N 9.863 12.868 -6.942 1.00 . A A . 13 VAL N 1 1
16 28220 1 1 13 VAL O O 8.357 13.874 -4.801 1.00 . A A . 13 VAL O 1 1
16 28221 1 1 14 ILE C C 9.770 15.390 -1.611 1.00 . A A . 14 ILE C 1 1
16 28222 1 1 14 ILE CA C 9.503 14.049 -2.285 1.00 . A A . 14 ILE CA 1 1
16 28223 1 1 14 ILE CB C 9.891 12.915 -1.317 1.00 . A A . 14 ILE CB 1 1
16 28224 1 1 14 ILE CD1 C 10.610 10.983 -2.810 1.00 . A A . 14 ILE CD1 1 1
16 28225 1 1 14 ILE CG1 C 9.530 11.555 -1.918 1.00 . A A . 14 ILE CG1 1 1
16 28226 1 1 14 ILE CG2 C 9.201 13.106 0.026 1.00 . A A . 14 ILE CG2 1 1
16 28227 1 1 14 ILE H H 11.204 13.928 -3.538 1.00 . A A . 14 ILE H 1 1
16 28228 1 1 14 ILE HA H 8.447 13.968 -2.497 1.00 . A A . 14 ILE HA 1 1
16 28229 1 1 14 ILE HB H 10.957 12.958 -1.156 1.00 . A A . 14 ILE HB 1 1
16 28230 1 1 14 ILE HD11 H 10.773 9.945 -2.556 1.00 . A A . 14 ILE HD11 1 1
16 28231 1 1 14 ILE HD12 H 10.301 11.056 -3.842 1.00 . A A . 14 ILE HD12 1 1
16 28232 1 1 14 ILE HD13 H 11.526 11.536 -2.666 1.00 . A A . 14 ILE HD13 1 1
16 28233 1 1 14 ILE HG12 H 9.351 10.852 -1.121 1.00 . A A . 14 ILE HG12 1 1
16 28234 1 1 14 ILE HG13 H 8.631 11.659 -2.509 1.00 . A A . 14 ILE HG13 1 1
16 28235 1 1 14 ILE HG21 H 8.286 13.662 -0.115 1.00 . A A . 14 ILE HG21 1 1
16 28236 1 1 14 ILE HG22 H 8.973 12.141 0.453 1.00 . A A . 14 ILE HG22 1 1
16 28237 1 1 14 ILE HG23 H 9.854 13.650 0.692 1.00 . A A . 14 ILE HG23 1 1
16 28238 1 1 14 ILE N N 10.224 13.941 -3.547 1.00 . A A . 14 ILE N 1 1
16 28239 1 1 14 ILE O O 10.883 15.915 -1.665 1.00 . A A . 14 ILE O 1 1
16 28240 1 1 15 LYS C C 7.868 17.318 0.864 1.00 . A A . 15 LYS C 1 1
16 28241 1 1 15 LYS CA C 8.865 17.222 -0.287 1.00 . A A . 15 LYS CA 1 1
16 28242 1 1 15 LYS CB C 8.640 18.375 -1.268 1.00 . A A . 15 LYS CB 1 1
16 28243 1 1 15 LYS CD C 6.606 19.559 -2.143 1.00 . A A . 15 LYS CD 1 1
16 28244 1 1 15 LYS CE C 5.613 19.575 -3.295 1.00 . A A . 15 LYS CE 1 1
16 28245 1 1 15 LYS CG C 7.363 18.244 -2.079 1.00 . A A . 15 LYS CG 1 1
16 28246 1 1 15 LYS H H 7.879 15.476 -0.967 1.00 . A A . 15 LYS H 1 1
16 28247 1 1 15 LYS HA H 9.865 17.289 0.112 1.00 . A A . 15 LYS HA 1 1
16 28248 1 1 15 LYS HB2 H 8.596 19.300 -0.713 1.00 . A A . 15 LYS HB2 1 1
16 28249 1 1 15 LYS HB3 H 9.475 18.415 -1.953 1.00 . A A . 15 LYS HB3 1 1
16 28250 1 1 15 LYS HD2 H 6.068 19.701 -1.218 1.00 . A A . 15 LYS HD2 1 1
16 28251 1 1 15 LYS HD3 H 7.313 20.366 -2.278 1.00 . A A . 15 LYS HD3 1 1
16 28252 1 1 15 LYS HE2 H 5.259 20.585 -3.435 1.00 . A A . 15 LYS HE2 1 1
16 28253 1 1 15 LYS HE3 H 6.116 19.243 -4.191 1.00 . A A . 15 LYS HE3 1 1
16 28254 1 1 15 LYS HG2 H 7.615 17.936 -3.083 1.00 . A A . 15 LYS HG2 1 1
16 28255 1 1 15 LYS HG3 H 6.731 17.497 -1.620 1.00 . A A . 15 LYS HG3 1 1
16 28256 1 1 15 LYS HZ1 H 3.740 18.793 -3.790 1.00 . A A . 15 LYS HZ1 1 1
16 28257 1 1 15 LYS HZ2 H 4.008 18.929 -2.125 1.00 . A A . 15 LYS HZ2 1 1
16 28258 1 1 15 LYS HZ3 H 4.756 17.693 -3.003 1.00 . A A . 15 LYS HZ3 1 1
16 28259 1 1 15 LYS N N 8.742 15.942 -0.975 1.00 . A A . 15 LYS N 1 1
16 28260 1 1 15 LYS NZ N 4.448 18.685 -3.036 1.00 . A A . 15 LYS NZ 1 1
16 28261 1 1 15 LYS O O 7.402 18.405 1.204 1.00 . A A . 15 LYS O 1 1
16 28262 1 1 16 SER C C 6.911 14.958 3.498 1.00 . A A . 16 SER C 1 1
16 28263 1 1 16 SER CA C 6.604 16.131 2.572 1.00 . A A . 16 SER CA 1 1
16 28264 1 1 16 SER CB C 5.171 16.021 2.048 1.00 . A A . 16 SER CB 1 1
16 28265 1 1 16 SER H H 7.952 15.340 1.143 1.00 . A A . 16 SER H 1 1
16 28266 1 1 16 SER HA H 6.705 17.050 3.129 1.00 . A A . 16 SER HA 1 1
16 28267 1 1 16 SER HB2 H 5.191 15.713 1.014 1.00 . A A . 16 SER HB2 1 1
16 28268 1 1 16 SER HB3 H 4.633 15.287 2.632 1.00 . A A . 16 SER HB3 1 1
16 28269 1 1 16 SER HG H 4.134 17.365 3.025 1.00 . A A . 16 SER HG 1 1
16 28270 1 1 16 SER N N 7.547 16.175 1.460 1.00 . A A . 16 SER N 1 1
16 28271 1 1 16 SER O O 7.588 14.005 3.110 1.00 . A A . 16 SER O 1 1
16 28272 1 1 16 SER OG O 4.497 17.263 2.142 1.00 . A A . 16 SER OG 1 1
16 28273 1 1 17 LEU C C 5.882 12.707 5.319 1.00 . A A . 17 LEU C 1 1
16 28274 1 1 17 LEU CA C 6.627 13.980 5.709 1.00 . A A . 17 LEU CA 1 1
16 28275 1 1 17 LEU CB C 6.174 14.445 7.094 1.00 . A A . 17 LEU CB 1 1
16 28276 1 1 17 LEU CD1 C 8.399 14.595 8.239 1.00 . A A . 17 LEU CD1 1 1
16 28277 1 1 17 LEU CD2 C 6.320 14.269 9.591 1.00 . A A . 17 LEU CD2 1 1
16 28278 1 1 17 LEU CG C 7.018 13.961 8.274 1.00 . A A . 17 LEU CG 1 1
16 28279 1 1 17 LEU H H 5.877 15.818 4.977 1.00 . A A . 17 LEU H 1 1
16 28280 1 1 17 LEU HA H 7.686 13.768 5.738 1.00 . A A . 17 LEU HA 1 1
16 28281 1 1 17 LEU HB2 H 6.186 15.524 7.101 1.00 . A A . 17 LEU HB2 1 1
16 28282 1 1 17 LEU HB3 H 5.162 14.097 7.245 1.00 . A A . 17 LEU HB3 1 1
16 28283 1 1 17 LEU HD11 H 8.641 14.874 7.225 1.00 . A A . 17 LEU HD11 1 1
16 28284 1 1 17 LEU HD12 H 9.130 13.888 8.602 1.00 . A A . 17 LEU HD12 1 1
16 28285 1 1 17 LEU HD13 H 8.407 15.475 8.867 1.00 . A A . 17 LEU HD13 1 1
16 28286 1 1 17 LEU HD21 H 6.945 13.953 10.412 1.00 . A A . 17 LEU HD21 1 1
16 28287 1 1 17 LEU HD22 H 5.378 13.742 9.631 1.00 . A A . 17 LEU HD22 1 1
16 28288 1 1 17 LEU HD23 H 6.141 15.333 9.662 1.00 . A A . 17 LEU HD23 1 1
16 28289 1 1 17 LEU HG H 7.142 12.889 8.204 1.00 . A A . 17 LEU HG 1 1
16 28290 1 1 17 LEU N N 6.408 15.034 4.725 1.00 . A A . 17 LEU N 1 1
16 28291 1 1 17 LEU O O 6.479 11.638 5.204 1.00 . A A . 17 LEU O 1 1
16 28292 1 1 18 GLU C C 4.300 11.013 3.485 1.00 . A A . 18 GLU C 1 1
16 28293 1 1 18 GLU CA C 3.748 11.693 4.735 1.00 . A A . 18 GLU CA 1 1
16 28294 1 1 18 GLU CB C 2.305 12.139 4.491 1.00 . A A . 18 GLU CB 1 1
16 28295 1 1 18 GLU CD C -0.038 12.312 5.419 1.00 . A A . 18 GLU CD 1 1
16 28296 1 1 18 GLU CG C 1.424 12.050 5.725 1.00 . A A . 18 GLU CG 1 1
16 28297 1 1 18 GLU H H 4.155 13.712 5.221 1.00 . A A . 18 GLU H 1 1
16 28298 1 1 18 GLU HA H 3.764 10.986 5.551 1.00 . A A . 18 GLU HA 1 1
16 28299 1 1 18 GLU HB2 H 2.310 13.163 4.150 1.00 . A A . 18 GLU HB2 1 1
16 28300 1 1 18 GLU HB3 H 1.874 11.515 3.721 1.00 . A A . 18 GLU HB3 1 1
16 28301 1 1 18 GLU HG2 H 1.515 11.060 6.147 1.00 . A A . 18 GLU HG2 1 1
16 28302 1 1 18 GLU HG3 H 1.762 12.779 6.446 1.00 . A A . 18 GLU HG3 1 1
16 28303 1 1 18 GLU N N 4.574 12.833 5.114 1.00 . A A . 18 GLU N 1 1
16 28304 1 1 18 GLU O O 4.497 9.798 3.463 1.00 . A A . 18 GLU O 1 1
16 28305 1 1 18 GLU OE1 O -0.639 11.513 4.670 1.00 . A A . 18 GLU OE1 1 1
16 28306 1 1 18 GLU OE2 O -0.580 13.316 5.926 1.00 . A A . 18 GLU OE2 1 1
16 28307 1 1 19 GLU C C 6.361 10.495 1.431 1.00 . A A . 19 GLU C 1 1
16 28308 1 1 19 GLU CA C 5.075 11.280 1.193 1.00 . A A . 19 GLU CA 1 1
16 28309 1 1 19 GLU CB C 5.335 12.420 0.206 1.00 . A A . 19 GLU CB 1 1
16 28310 1 1 19 GLU CD C 4.096 11.743 -1.889 1.00 . A A . 19 GLU CD 1 1
16 28311 1 1 19 GLU CG C 5.448 11.960 -1.238 1.00 . A A . 19 GLU CG 1 1
16 28312 1 1 19 GLU H H 4.370 12.766 2.526 1.00 . A A . 19 GLU H 1 1
16 28313 1 1 19 GLU HA H 4.334 10.616 0.775 1.00 . A A . 19 GLU HA 1 1
16 28314 1 1 19 GLU HB2 H 4.525 13.131 0.274 1.00 . A A . 19 GLU HB2 1 1
16 28315 1 1 19 GLU HB3 H 6.258 12.911 0.478 1.00 . A A . 19 GLU HB3 1 1
16 28316 1 1 19 GLU HG2 H 5.985 12.710 -1.800 1.00 . A A . 19 GLU HG2 1 1
16 28317 1 1 19 GLU HG3 H 5.998 11.031 -1.264 1.00 . A A . 19 GLU HG3 1 1
16 28318 1 1 19 GLU N N 4.547 11.806 2.447 1.00 . A A . 19 GLU N 1 1
16 28319 1 1 19 GLU O O 6.626 9.497 0.760 1.00 . A A . 19 GLU O 1 1
16 28320 1 1 19 GLU OE1 O 3.078 11.777 -1.165 1.00 . A A . 19 GLU OE1 1 1
16 28321 1 1 19 GLU OE2 O 4.055 11.540 -3.120 1.00 . A A . 19 GLU OE2 1 1
16 28322 1 1 20 LEU C C 8.171 8.907 3.303 1.00 . A A . 20 LEU C 1 1
16 28323 1 1 20 LEU CA C 8.418 10.294 2.719 1.00 . A A . 20 LEU CA 1 1
16 28324 1 1 20 LEU CB C 9.217 11.143 3.709 1.00 . A A . 20 LEU CB 1 1
16 28325 1 1 20 LEU CD1 C 11.122 12.035 2.346 1.00 . A A . 20 LEU CD1 1 1
16 28326 1 1 20 LEU CD2 C 11.431 11.605 4.791 1.00 . A A . 20 LEU CD2 1 1
16 28327 1 1 20 LEU CG C 10.734 11.147 3.518 1.00 . A A . 20 LEU CG 1 1
16 28328 1 1 20 LEU H H 6.893 11.752 2.892 1.00 . A A . 20 LEU H 1 1
16 28329 1 1 20 LEU HA H 8.985 10.191 1.806 1.00 . A A . 20 LEU HA 1 1
16 28330 1 1 20 LEU HB2 H 8.871 12.162 3.626 1.00 . A A . 20 LEU HB2 1 1
16 28331 1 1 20 LEU HB3 H 9.009 10.774 4.703 1.00 . A A . 20 LEU HB3 1 1
16 28332 1 1 20 LEU HD11 H 10.604 12.979 2.423 1.00 . A A . 20 LEU HD11 1 1
16 28333 1 1 20 LEU HD12 H 10.850 11.549 1.421 1.00 . A A . 20 LEU HD12 1 1
16 28334 1 1 20 LEU HD13 H 12.189 12.206 2.362 1.00 . A A . 20 LEU HD13 1 1
16 28335 1 1 20 LEU HD21 H 12.487 11.395 4.719 1.00 . A A . 20 LEU HD21 1 1
16 28336 1 1 20 LEU HD22 H 11.015 11.079 5.638 1.00 . A A . 20 LEU HD22 1 1
16 28337 1 1 20 LEU HD23 H 11.282 12.668 4.920 1.00 . A A . 20 LEU HD23 1 1
16 28338 1 1 20 LEU HG H 11.066 10.141 3.298 1.00 . A A . 20 LEU HG 1 1
16 28339 1 1 20 LEU N N 7.158 10.952 2.391 1.00 . A A . 20 LEU N 1 1
16 28340 1 1 20 LEU O O 8.561 7.897 2.717 1.00 . A A . 20 LEU O 1 1
16 28341 1 1 21 ARG C C 6.345 6.719 4.241 1.00 . A A . 21 ARG C 1 1
16 28342 1 1 21 ARG CA C 7.221 7.602 5.125 1.00 . A A . 21 ARG CA 1 1
16 28343 1 1 21 ARG CB C 6.523 7.857 6.462 1.00 . A A . 21 ARG CB 1 1
16 28344 1 1 21 ARG CD C 5.880 6.653 8.572 1.00 . A A . 21 ARG CD 1 1
16 28345 1 1 21 ARG CG C 6.996 6.942 7.580 1.00 . A A . 21 ARG CG 1 1
16 28346 1 1 21 ARG CZ C 4.904 4.543 7.771 1.00 . A A . 21 ARG CZ 1 1
16 28347 1 1 21 ARG H H 7.236 9.705 4.880 1.00 . A A . 21 ARG H 1 1
16 28348 1 1 21 ARG HA H 8.156 7.094 5.308 1.00 . A A . 21 ARG HA 1 1
16 28349 1 1 21 ARG HB2 H 6.706 8.878 6.762 1.00 . A A . 21 ARG HB2 1 1
16 28350 1 1 21 ARG HB3 H 5.461 7.713 6.333 1.00 . A A . 21 ARG HB3 1 1
16 28351 1 1 21 ARG HD2 H 6.295 6.116 9.412 1.00 . A A . 21 ARG HD2 1 1
16 28352 1 1 21 ARG HD3 H 5.468 7.591 8.913 1.00 . A A . 21 ARG HD3 1 1
16 28353 1 1 21 ARG HE H 3.989 6.315 7.721 1.00 . A A . 21 ARG HE 1 1
16 28354 1 1 21 ARG HG2 H 7.332 6.009 7.151 1.00 . A A . 21 ARG HG2 1 1
16 28355 1 1 21 ARG HG3 H 7.814 7.417 8.099 1.00 . A A . 21 ARG HG3 1 1
16 28356 1 1 21 ARG HH11 H 6.773 4.384 8.521 1.00 . A A . 21 ARG HH11 1 1
16 28357 1 1 21 ARG HH12 H 6.073 2.905 7.953 1.00 . A A . 21 ARG HH12 1 1
16 28358 1 1 21 ARG HH21 H 3.959 2.900 7.070 1.00 . A A . 21 ARG HH21 1 1
16 28359 1 1 21 ARG HH22 H 3.056 4.373 6.970 1.00 . A A . 21 ARG HH22 1 1
16 28360 1 1 21 ARG N N 7.521 8.866 4.461 1.00 . A A . 21 ARG N 1 1
16 28361 1 1 21 ARG NE N 4.813 5.852 7.978 1.00 . A A . 21 ARG NE 1 1
16 28362 1 1 21 ARG NH1 N 6.007 3.891 8.109 1.00 . A A . 21 ARG NH1 1 1
16 28363 1 1 21 ARG NH2 N 3.890 3.885 7.225 1.00 . A A . 21 ARG NH2 1 1
16 28364 1 1 21 ARG O O 6.274 5.506 4.438 1.00 . A A . 21 ARG O 1 1
16 28365 1 1 22 GLU C C 5.626 5.794 1.356 1.00 . A A . 22 GLU C 1 1
16 28366 1 1 22 GLU CA C 4.808 6.605 2.358 1.00 . A A . 22 GLU CA 1 1
16 28367 1 1 22 GLU CB C 3.884 7.572 1.615 1.00 . A A . 22 GLU CB 1 1
16 28368 1 1 22 GLU CD C 1.453 6.963 1.929 1.00 . A A . 22 GLU CD 1 1
16 28369 1 1 22 GLU CG C 2.592 7.869 2.356 1.00 . A A . 22 GLU CG 1 1
16 28370 1 1 22 GLU H H 5.779 8.305 3.164 1.00 . A A . 22 GLU H 1 1
16 28371 1 1 22 GLU HA H 4.207 5.928 2.945 1.00 . A A . 22 GLU HA 1 1
16 28372 1 1 22 GLU HB2 H 4.409 8.504 1.459 1.00 . A A . 22 GLU HB2 1 1
16 28373 1 1 22 GLU HB3 H 3.634 7.146 0.655 1.00 . A A . 22 GLU HB3 1 1
16 28374 1 1 22 GLU HG2 H 2.759 7.736 3.414 1.00 . A A . 22 GLU HG2 1 1
16 28375 1 1 22 GLU HG3 H 2.308 8.894 2.163 1.00 . A A . 22 GLU HG3 1 1
16 28376 1 1 22 GLU N N 5.681 7.336 3.269 1.00 . A A . 22 GLU N 1 1
16 28377 1 1 22 GLU O O 5.214 4.715 0.931 1.00 . A A . 22 GLU O 1 1
16 28378 1 1 22 GLU OE1 O 0.334 7.476 1.720 1.00 . A A . 22 GLU OE1 1 1
16 28379 1 1 22 GLU OE2 O 1.681 5.742 1.803 1.00 . A A . 22 GLU OE2 1 1
16 28380 1 1 23 ALA C C 8.418 4.505 0.698 1.00 . A A . 23 ALA C 1 1
16 28381 1 1 23 ALA CA C 7.662 5.649 0.032 1.00 . A A . 23 ALA CA 1 1
16 28382 1 1 23 ALA CB C 8.638 6.642 -0.582 1.00 . A A . 23 ALA CB 1 1
16 28383 1 1 23 ALA H H 7.060 7.187 1.355 1.00 . A A . 23 ALA H 1 1
16 28384 1 1 23 ALA HA H 7.048 5.248 -0.762 1.00 . A A . 23 ALA HA 1 1
16 28385 1 1 23 ALA HB1 H 9.645 6.266 -0.480 1.00 . A A . 23 ALA HB1 1 1
16 28386 1 1 23 ALA HB2 H 8.406 6.774 -1.629 1.00 . A A . 23 ALA HB2 1 1
16 28387 1 1 23 ALA HB3 H 8.554 7.591 -0.073 1.00 . A A . 23 ALA HB3 1 1
16 28388 1 1 23 ALA N N 6.786 6.323 0.982 1.00 . A A . 23 ALA N 1 1
16 28389 1 1 23 ALA O O 8.824 3.547 0.039 1.00 . A A . 23 ALA O 1 1
16 28390 1 1 24 THR C C 8.429 2.367 3.005 1.00 . A A . 24 THR C 1 1
16 28391 1 1 24 THR CA C 9.314 3.585 2.766 1.00 . A A . 24 THR CA 1 1
16 28392 1 1 24 THR CB C 9.803 4.125 4.123 1.00 . A A . 24 THR CB 1 1
16 28393 1 1 24 THR CG2 C 11.101 4.902 3.961 1.00 . A A . 24 THR CG2 1 1
16 28394 1 1 24 THR H H 8.258 5.397 2.480 1.00 . A A . 24 THR H 1 1
16 28395 1 1 24 THR HA H 10.177 3.284 2.190 1.00 . A A . 24 THR HA 1 1
16 28396 1 1 24 THR HB H 9.982 3.288 4.783 1.00 . A A . 24 THR HB 1 1
16 28397 1 1 24 THR HG1 H 8.136 4.431 5.132 1.00 . A A . 24 THR HG1 1 1
16 28398 1 1 24 THR HG21 H 11.200 5.608 4.771 1.00 . A A . 24 THR HG21 1 1
16 28399 1 1 24 THR HG22 H 11.088 5.433 3.021 1.00 . A A . 24 THR HG22 1 1
16 28400 1 1 24 THR HG23 H 11.935 4.216 3.976 1.00 . A A . 24 THR HG23 1 1
16 28401 1 1 24 THR N N 8.605 4.610 2.010 1.00 . A A . 24 THR N 1 1
16 28402 1 1 24 THR O O 8.912 1.236 3.043 1.00 . A A . 24 THR O 1 1
16 28403 1 1 24 THR OG1 O 8.803 4.971 4.702 1.00 . A A . 24 THR OG1 1 1
16 28404 1 1 25 ALA C C 6.068 0.621 2.176 1.00 . A A . 25 ALA C 1 1
16 28405 1 1 25 ALA CA C 6.179 1.528 3.397 1.00 . A A . 25 ALA CA 1 1
16 28406 1 1 25 ALA CB C 4.816 2.098 3.760 1.00 . A A . 25 ALA CB 1 1
16 28407 1 1 25 ALA H H 6.808 3.530 3.124 1.00 . A A . 25 ALA H 1 1
16 28408 1 1 25 ALA HA H 6.533 0.945 4.235 1.00 . A A . 25 ALA HA 1 1
16 28409 1 1 25 ALA HB1 H 4.919 2.769 4.601 1.00 . A A . 25 ALA HB1 1 1
16 28410 1 1 25 ALA HB2 H 4.415 2.638 2.915 1.00 . A A . 25 ALA HB2 1 1
16 28411 1 1 25 ALA HB3 H 4.147 1.292 4.022 1.00 . A A . 25 ALA HB3 1 1
16 28412 1 1 25 ALA N N 7.132 2.607 3.165 1.00 . A A . 25 ALA N 1 1
16 28413 1 1 25 ALA O O 5.730 -0.556 2.295 1.00 . A A . 25 ALA O 1 1
16 28414 1 1 26 SER C C 7.095 -0.867 -0.140 1.00 . A A . 26 SER C 1 1
16 28415 1 1 26 SER CA C 6.281 0.420 -0.240 1.00 . A A . 26 SER CA 1 1
16 28416 1 1 26 SER CB C 6.787 1.267 -1.409 1.00 . A A . 26 SER CB 1 1
16 28417 1 1 26 SER H H 6.617 2.122 0.974 1.00 . A A . 26 SER H 1 1
16 28418 1 1 26 SER HA H 5.246 0.165 -0.413 1.00 . A A . 26 SER HA 1 1
16 28419 1 1 26 SER HB2 H 7.859 1.370 -1.337 1.00 . A A . 26 SER HB2 1 1
16 28420 1 1 26 SER HB3 H 6.534 0.780 -2.339 1.00 . A A . 26 SER HB3 1 1
16 28421 1 1 26 SER HG H 5.661 2.673 -2.179 1.00 . A A . 26 SER HG 1 1
16 28422 1 1 26 SER N N 6.353 1.178 1.004 1.00 . A A . 26 SER N 1 1
16 28423 1 1 26 SER O O 7.970 -0.996 0.714 1.00 . A A . 26 SER O 1 1
16 28424 1 1 26 SER OG O 6.202 2.557 -1.394 1.00 . A A . 26 SER OG 1 1
16 28425 1 1 27 ASN C C 8.487 -3.163 -2.194 1.00 . A A . 27 ASN C 1 1
16 28426 1 1 27 ASN CA C 7.501 -3.095 -1.032 1.00 . A A . 27 ASN CA 1 1
16 28427 1 1 27 ASN CB C 6.501 -4.250 -1.129 1.00 . A A . 27 ASN CB 1 1
16 28428 1 1 27 ASN CG C 7.170 -5.566 -1.475 1.00 . A A . 27 ASN CG 1 1
16 28429 1 1 27 ASN H H 6.089 -1.656 -1.678 1.00 . A A . 27 ASN H 1 1
16 28430 1 1 27 ASN HA H 8.047 -3.181 -0.105 1.00 . A A . 27 ASN HA 1 1
16 28431 1 1 27 ASN HB2 H 5.998 -4.363 -0.180 1.00 . A A . 27 ASN HB2 1 1
16 28432 1 1 27 ASN HB3 H 5.773 -4.025 -1.894 1.00 . A A . 27 ASN HB3 1 1
16 28433 1 1 27 ASN HD21 H 7.337 -6.909 -2.932 1.00 . A A . 27 ASN HD21 1 1
16 28434 1 1 27 ASN HD22 H 6.323 -5.552 -3.274 1.00 . A A . 27 ASN HD22 1 1
16 28435 1 1 27 ASN N N 6.798 -1.817 -1.021 1.00 . A A . 27 ASN N 1 1
16 28436 1 1 27 ASN ND2 N 6.918 -6.059 -2.682 1.00 . A A . 27 ASN ND2 1 1
16 28437 1 1 27 ASN O O 8.160 -3.660 -3.271 1.00 . A A . 27 ASN O 1 1
16 28438 1 1 27 ASN OD1 O 7.905 -6.133 -0.666 1.00 . A A . 27 ASN OD1 1 1
16 28439 1 1 28 ARG C C 12.030 -2.068 -2.458 1.00 . A A . 28 ARG C 1 1
16 28440 1 1 28 ARG CA C 10.731 -2.663 -2.993 1.00 . A A . 28 ARG CA 1 1
16 28441 1 1 28 ARG CB C 10.264 -1.877 -4.220 1.00 . A A . 28 ARG CB 1 1
16 28442 1 1 28 ARG CD C 9.625 -3.748 -5.771 1.00 . A A . 28 ARG CD 1 1
16 28443 1 1 28 ARG CG C 10.561 -2.572 -5.538 1.00 . A A . 28 ARG CG 1 1
16 28444 1 1 28 ARG CZ C 8.976 -5.181 -7.660 1.00 . A A . 28 ARG CZ 1 1
16 28445 1 1 28 ARG H H 9.898 -2.278 -1.086 1.00 . A A . 28 ARG H 1 1
16 28446 1 1 28 ARG HA H 10.910 -3.688 -3.281 1.00 . A A . 28 ARG HA 1 1
16 28447 1 1 28 ARG HB2 H 9.197 -1.725 -4.150 1.00 . A A . 28 ARG HB2 1 1
16 28448 1 1 28 ARG HB3 H 10.756 -0.917 -4.225 1.00 . A A . 28 ARG HB3 1 1
16 28449 1 1 28 ARG HD2 H 9.783 -4.477 -4.989 1.00 . A A . 28 ARG HD2 1 1
16 28450 1 1 28 ARG HD3 H 8.606 -3.394 -5.731 1.00 . A A . 28 ARG HD3 1 1
16 28451 1 1 28 ARG HE H 10.711 -4.208 -7.511 1.00 . A A . 28 ARG HE 1 1
16 28452 1 1 28 ARG HG2 H 10.437 -1.864 -6.344 1.00 . A A . 28 ARG HG2 1 1
16 28453 1 1 28 ARG HG3 H 11.579 -2.931 -5.524 1.00 . A A . 28 ARG HG3 1 1
16 28454 1 1 28 ARG HH11 H 7.595 -5.030 -6.194 1.00 . A A . 28 ARG HH11 1 1
16 28455 1 1 28 ARG HH12 H 7.149 -6.036 -7.532 1.00 . A A . 28 ARG HH12 1 1
16 28456 1 1 28 ARG HH21 H 8.596 -6.321 -9.285 1.00 . A A . 28 ARG HH21 1 1
16 28457 1 1 28 ARG HH22 H 10.136 -5.531 -9.278 1.00 . A A . 28 ARG HH22 1 1
16 28458 1 1 28 ARG N N 9.696 -2.661 -1.966 1.00 . A A . 28 ARG N 1 1
16 28459 1 1 28 ARG NE N 9.856 -4.384 -7.065 1.00 . A A . 28 ARG NE 1 1
16 28460 1 1 28 ARG NH1 N 7.811 -5.437 -7.081 1.00 . A A . 28 ARG NH1 1 1
16 28461 1 1 28 ARG NH2 N 9.259 -5.722 -8.838 1.00 . A A . 28 ARG NH2 1 1
16 28462 1 1 28 ARG O O 12.169 -1.836 -1.257 1.00 . A A . 28 ARG O 1 1
16 28463 1 1 29 ILE C C 14.391 0.187 -3.453 1.00 . A A . 29 ILE C 1 1
16 28464 1 1 29 ILE CA C 14.264 -1.256 -2.976 1.00 . A A . 29 ILE CA 1 1
16 28465 1 1 29 ILE CB C 15.434 -2.078 -3.546 1.00 . A A . 29 ILE CB 1 1
16 28466 1 1 29 ILE CD1 C 14.630 -4.304 -4.484 1.00 . A A . 29 ILE CD1 1 1
16 28467 1 1 29 ILE CG1 C 15.208 -3.570 -3.294 1.00 . A A . 29 ILE CG1 1 1
16 28468 1 1 29 ILE CG2 C 16.750 -1.625 -2.931 1.00 . A A . 29 ILE CG2 1 1
16 28469 1 1 29 ILE H H 12.807 -2.031 -4.300 1.00 . A A . 29 ILE H 1 1
16 28470 1 1 29 ILE HA H 14.329 -1.274 -1.897 1.00 . A A . 29 ILE HA 1 1
16 28471 1 1 29 ILE HB H 15.483 -1.904 -4.610 1.00 . A A . 29 ILE HB 1 1
16 28472 1 1 29 ILE HD11 H 13.563 -4.418 -4.352 1.00 . A A . 29 ILE HD11 1 1
16 28473 1 1 29 ILE HD12 H 14.821 -3.738 -5.384 1.00 . A A . 29 ILE HD12 1 1
16 28474 1 1 29 ILE HD13 H 15.088 -5.277 -4.565 1.00 . A A . 29 ILE HD13 1 1
16 28475 1 1 29 ILE HG12 H 16.150 -4.034 -3.045 1.00 . A A . 29 ILE HG12 1 1
16 28476 1 1 29 ILE HG13 H 14.524 -3.688 -2.466 1.00 . A A . 29 ILE HG13 1 1
16 28477 1 1 29 ILE HG21 H 16.953 -0.606 -3.227 1.00 . A A . 29 ILE HG21 1 1
16 28478 1 1 29 ILE HG22 H 16.681 -1.679 -1.855 1.00 . A A . 29 ILE HG22 1 1
16 28479 1 1 29 ILE HG23 H 17.548 -2.265 -3.274 1.00 . A A . 29 ILE HG23 1 1
16 28480 1 1 29 ILE N N 12.977 -1.824 -3.357 1.00 . A A . 29 ILE N 1 1
16 28481 1 1 29 ILE O O 14.435 0.453 -4.654 1.00 . A A . 29 ILE O 1 1
16 28482 1 1 30 SER C C 15.776 3.150 -2.123 1.00 . A A . 30 SER C 1 1
16 28483 1 1 30 SER CA C 14.571 2.533 -2.828 1.00 . A A . 30 SER CA 1 1
16 28484 1 1 30 SER CB C 13.296 3.278 -2.430 1.00 . A A . 30 SER CB 1 1
16 28485 1 1 30 SER H H 14.411 0.841 -1.564 1.00 . A A . 30 SER H 1 1
16 28486 1 1 30 SER HA H 14.710 2.618 -3.895 1.00 . A A . 30 SER HA 1 1
16 28487 1 1 30 SER HB2 H 13.157 3.205 -1.362 1.00 . A A . 30 SER HB2 1 1
16 28488 1 1 30 SER HB3 H 13.387 4.317 -2.711 1.00 . A A . 30 SER HB3 1 1
16 28489 1 1 30 SER HG H 12.324 1.804 -3.278 1.00 . A A . 30 SER HG 1 1
16 28490 1 1 30 SER N N 14.451 1.116 -2.504 1.00 . A A . 30 SER N 1 1
16 28491 1 1 30 SER O O 16.090 2.802 -0.985 1.00 . A A . 30 SER O 1 1
16 28492 1 1 30 SER OG O 12.161 2.728 -3.076 1.00 . A A . 30 SER OG 1 1
16 28493 1 1 31 VAL C C 17.277 6.155 -1.800 1.00 . A A . 31 VAL C 1 1
16 28494 1 1 31 VAL CA C 17.616 4.738 -2.251 1.00 . A A . 31 VAL CA 1 1
16 28495 1 1 31 VAL CB C 18.769 4.798 -3.270 1.00 . A A . 31 VAL CB 1 1
16 28496 1 1 31 VAL CG1 C 18.274 5.331 -4.606 1.00 . A A . 31 VAL CG1 1 1
16 28497 1 1 31 VAL CG2 C 19.909 5.652 -2.736 1.00 . A A . 31 VAL CG2 1 1
16 28498 1 1 31 VAL H H 16.148 4.305 -3.712 1.00 . A A . 31 VAL H 1 1
16 28499 1 1 31 VAL HA H 17.949 4.169 -1.395 1.00 . A A . 31 VAL HA 1 1
16 28500 1 1 31 VAL HB H 19.139 3.795 -3.423 1.00 . A A . 31 VAL HB 1 1
16 28501 1 1 31 VAL HG11 H 18.912 6.140 -4.929 1.00 . A A . 31 VAL HG11 1 1
16 28502 1 1 31 VAL HG12 H 18.294 4.539 -5.340 1.00 . A A . 31 VAL HG12 1 1
16 28503 1 1 31 VAL HG13 H 17.262 5.694 -4.495 1.00 . A A . 31 VAL HG13 1 1
16 28504 1 1 31 VAL HG21 H 19.734 6.686 -2.989 1.00 . A A . 31 VAL HG21 1 1
16 28505 1 1 31 VAL HG22 H 19.963 5.548 -1.662 1.00 . A A . 31 VAL HG22 1 1
16 28506 1 1 31 VAL HG23 H 20.840 5.326 -3.176 1.00 . A A . 31 VAL HG23 1 1
16 28507 1 1 31 VAL N N 16.447 4.070 -2.809 1.00 . A A . 31 VAL N 1 1
16 28508 1 1 31 VAL O O 17.146 7.063 -2.621 1.00 . A A . 31 VAL O 1 1
16 28509 1 1 32 ILE C C 18.066 8.496 0.228 1.00 . A A . 32 ILE C 1 1
16 28510 1 1 32 ILE CA C 16.813 7.642 0.069 1.00 . A A . 32 ILE CA 1 1
16 28511 1 1 32 ILE CB C 16.117 7.512 1.436 1.00 . A A . 32 ILE CB 1 1
16 28512 1 1 32 ILE CD1 C 14.550 5.807 2.494 1.00 . A A . 32 ILE CD1 1 1
16 28513 1 1 32 ILE CG1 C 14.829 6.696 1.302 1.00 . A A . 32 ILE CG1 1 1
16 28514 1 1 32 ILE CG2 C 15.820 8.888 2.012 1.00 . A A . 32 ILE CG2 1 1
16 28515 1 1 32 ILE H H 17.252 5.572 0.112 1.00 . A A . 32 ILE H 1 1
16 28516 1 1 32 ILE HA H 16.136 8.138 -0.612 1.00 . A A . 32 ILE HA 1 1
16 28517 1 1 32 ILE HB H 16.789 7.003 2.110 1.00 . A A . 32 ILE HB 1 1
16 28518 1 1 32 ILE HD11 H 14.028 4.920 2.167 1.00 . A A . 32 ILE HD11 1 1
16 28519 1 1 32 ILE HD12 H 15.483 5.524 2.959 1.00 . A A . 32 ILE HD12 1 1
16 28520 1 1 32 ILE HD13 H 13.940 6.342 3.207 1.00 . A A . 32 ILE HD13 1 1
16 28521 1 1 32 ILE HG12 H 13.994 7.368 1.188 1.00 . A A . 32 ILE HG12 1 1
16 28522 1 1 32 ILE HG13 H 14.901 6.066 0.428 1.00 . A A . 32 ILE HG13 1 1
16 28523 1 1 32 ILE HG21 H 15.380 8.781 2.993 1.00 . A A . 32 ILE HG21 1 1
16 28524 1 1 32 ILE HG22 H 16.738 9.451 2.091 1.00 . A A . 32 ILE HG22 1 1
16 28525 1 1 32 ILE HG23 H 15.132 9.410 1.364 1.00 . A A . 32 ILE HG23 1 1
16 28526 1 1 32 ILE N N 17.135 6.335 -0.491 1.00 . A A . 32 ILE N 1 1
16 28527 1 1 32 ILE O O 18.978 8.147 0.977 1.00 . A A . 32 ILE O 1 1
16 28528 1 1 33 VAL C C 18.797 11.946 -0.079 1.00 . A A . 33 VAL C 1 1
16 28529 1 1 33 VAL CA C 19.242 10.527 -0.417 1.00 . A A . 33 VAL CA 1 1
16 28530 1 1 33 VAL CB C 20.019 10.548 -1.747 1.00 . A A . 33 VAL CB 1 1
16 28531 1 1 33 VAL CG1 C 21.341 11.283 -1.582 1.00 . A A . 33 VAL CG1 1 1
16 28532 1 1 33 VAL CG2 C 20.246 9.132 -2.253 1.00 . A A . 33 VAL CG2 1 1
16 28533 1 1 33 VAL H H 17.345 9.845 -1.061 1.00 . A A . 33 VAL H 1 1
16 28534 1 1 33 VAL HA H 19.907 10.174 0.358 1.00 . A A . 33 VAL HA 1 1
16 28535 1 1 33 VAL HB H 19.426 11.079 -2.478 1.00 . A A . 33 VAL HB 1 1
16 28536 1 1 33 VAL HG11 H 21.933 10.792 -0.824 1.00 . A A . 33 VAL HG11 1 1
16 28537 1 1 33 VAL HG12 H 21.876 11.275 -2.520 1.00 . A A . 33 VAL HG12 1 1
16 28538 1 1 33 VAL HG13 H 21.150 12.304 -1.285 1.00 . A A . 33 VAL HG13 1 1
16 28539 1 1 33 VAL HG21 H 20.611 8.515 -1.445 1.00 . A A . 33 VAL HG21 1 1
16 28540 1 1 33 VAL HG22 H 19.315 8.729 -2.623 1.00 . A A . 33 VAL HG22 1 1
16 28541 1 1 33 VAL HG23 H 20.974 9.147 -3.051 1.00 . A A . 33 VAL HG23 1 1
16 28542 1 1 33 VAL N N 18.103 9.620 -0.481 1.00 . A A . 33 VAL N 1 1
16 28543 1 1 33 VAL O O 17.927 12.510 -0.742 1.00 . A A . 33 VAL O 1 1
16 28544 1 1 34 PHE C C 20.167 14.853 0.993 1.00 . A A . 34 PHE C 1 1
16 28545 1 1 34 PHE CA C 19.067 13.872 1.385 1.00 . A A . 34 PHE CA 1 1
16 28546 1 1 34 PHE CB C 18.848 13.912 2.899 1.00 . A A . 34 PHE CB 1 1
16 28547 1 1 34 PHE CD1 C 20.129 12.238 4.260 1.00 . A A . 34 PHE CD1 1 1
16 28548 1 1 34 PHE CD2 C 17.957 11.639 3.479 1.00 . A A . 34 PHE CD2 1 1
16 28549 1 1 34 PHE CE1 C 20.254 11.003 4.870 1.00 . A A . 34 PHE CE1 1 1
16 28550 1 1 34 PHE CE2 C 18.076 10.404 4.087 1.00 . A A . 34 PHE CE2 1 1
16 28551 1 1 34 PHE CG C 18.981 12.569 3.559 1.00 . A A . 34 PHE CG 1 1
16 28552 1 1 34 PHE CZ C 19.226 10.085 4.782 1.00 . A A . 34 PHE CZ 1 1
16 28553 1 1 34 PHE H H 20.088 12.018 1.447 1.00 . A A . 34 PHE H 1 1
16 28554 1 1 34 PHE HA H 18.152 14.158 0.890 1.00 . A A . 34 PHE HA 1 1
16 28555 1 1 34 PHE HB2 H 19.577 14.573 3.343 1.00 . A A . 34 PHE HB2 1 1
16 28556 1 1 34 PHE HB3 H 17.857 14.287 3.102 1.00 . A A . 34 PHE HB3 1 1
16 28557 1 1 34 PHE HD1 H 20.934 12.956 4.329 1.00 . A A . 34 PHE HD1 1 1
16 28558 1 1 34 PHE HD2 H 17.057 11.886 2.935 1.00 . A A . 34 PHE HD2 1 1
16 28559 1 1 34 PHE HE1 H 21.155 10.758 5.412 1.00 . A A . 34 PHE HE1 1 1
16 28560 1 1 34 PHE HE2 H 17.271 9.687 4.016 1.00 . A A . 34 PHE HE2 1 1
16 28561 1 1 34 PHE HZ H 19.322 9.120 5.258 1.00 . A A . 34 PHE HZ 1 1
16 28562 1 1 34 PHE N N 19.401 12.518 0.958 1.00 . A A . 34 PHE N 1 1
16 28563 1 1 34 PHE O O 21.338 14.657 1.322 1.00 . A A . 34 PHE O 1 1
16 28564 1 1 35 THR C C 20.036 18.244 -0.455 1.00 . A A . 35 THR C 1 1
16 28565 1 1 35 THR CA C 20.736 16.923 -0.154 1.00 . A A . 35 THR CA 1 1
16 28566 1 1 35 THR CB C 21.504 16.465 -1.408 1.00 . A A . 35 THR CB 1 1
16 28567 1 1 35 THR CG2 C 22.773 15.720 -1.024 1.00 . A A . 35 THR CG2 1 1
16 28568 1 1 35 THR H H 18.837 16.012 0.054 1.00 . A A . 35 THR H 1 1
16 28569 1 1 35 THR HA H 21.449 17.078 0.642 1.00 . A A . 35 THR HA 1 1
16 28570 1 1 35 THR HB H 21.777 17.338 -1.984 1.00 . A A . 35 THR HB 1 1
16 28571 1 1 35 THR HG1 H 19.907 16.114 -2.512 1.00 . A A . 35 THR HG1 1 1
16 28572 1 1 35 THR HG21 H 22.519 14.727 -0.685 1.00 . A A . 35 THR HG21 1 1
16 28573 1 1 35 THR HG22 H 23.277 16.252 -0.230 1.00 . A A . 35 THR HG22 1 1
16 28574 1 1 35 THR HG23 H 23.425 15.652 -1.882 1.00 . A A . 35 THR HG23 1 1
16 28575 1 1 35 THR N N 19.784 15.912 0.285 1.00 . A A . 35 THR N 1 1
16 28576 1 1 35 THR O O 18.918 18.262 -0.970 1.00 . A A . 35 THR O 1 1
16 28577 1 1 35 THR OG1 O 20.672 15.619 -2.210 1.00 . A A . 35 THR OG1 1 1
16 28578 1 1 36 HIS C C 20.878 21.378 -1.505 1.00 . A A . 36 HIS C 1 1
16 28579 1 1 36 HIS CA C 20.142 20.674 -0.368 1.00 . A A . 36 HIS CA 1 1
16 28580 1 1 36 HIS CB C 20.219 21.518 0.904 1.00 . A A . 36 HIS CB 1 1
16 28581 1 1 36 HIS CD2 C 21.847 21.430 2.921 1.00 . A A . 36 HIS CD2 1 1
16 28582 1 1 36 HIS CE1 C 23.729 21.268 1.808 1.00 . A A . 36 HIS CE1 1 1
16 28583 1 1 36 HIS CG C 21.541 21.430 1.603 1.00 . A A . 36 HIS CG 1 1
16 28584 1 1 36 HIS H H 21.589 19.269 0.277 1.00 . A A . 36 HIS H 1 1
16 28585 1 1 36 HIS HA H 19.107 20.553 -0.647 1.00 . A A . 36 HIS HA 1 1
16 28586 1 1 36 HIS HB2 H 20.046 22.554 0.652 1.00 . A A . 36 HIS HB2 1 1
16 28587 1 1 36 HIS HB3 H 19.455 21.188 1.594 1.00 . A A . 36 HIS HB3 1 1
16 28588 1 1 36 HIS HD1 H 22.853 21.303 -0.041 1.00 . A A . 36 HIS HD1 1 1
16 28589 1 1 36 HIS HD2 H 21.147 21.498 3.743 1.00 . A A . 36 HIS HD2 1 1
16 28590 1 1 36 HIS HE1 H 24.779 21.185 1.572 1.00 . A A . 36 HIS HE1 1 1
16 28591 1 1 36 HIS N N 20.701 19.348 -0.131 1.00 . A A . 36 HIS N 1 1
16 28592 1 1 36 HIS ND1 N 22.741 21.329 0.932 1.00 . A A . 36 HIS ND1 1 1
16 28593 1 1 36 HIS NE2 N 23.213 21.329 3.022 1.00 . A A . 36 HIS NE2 1 1
16 28594 1 1 36 HIS O O 22.025 21.064 -1.823 1.00 . A A . 36 HIS O 1 1
16 28595 1 1 37 PRO C C 21.892 24.053 -2.790 1.00 . A A . 37 PRO C 1 1
16 28596 1 1 37 PRO CA C 20.773 23.121 -3.244 1.00 . A A . 37 PRO CA 1 1
16 28597 1 1 37 PRO CB C 19.582 23.929 -3.764 1.00 . A A . 37 PRO CB 1 1
16 28598 1 1 37 PRO CD C 18.832 22.780 -1.806 1.00 . A A . 37 PRO CD 1 1
16 28599 1 1 37 PRO CG C 18.666 24.050 -2.595 1.00 . A A . 37 PRO CG 1 1
16 28600 1 1 37 PRO HA H 21.141 22.474 -4.026 1.00 . A A . 37 PRO HA 1 1
16 28601 1 1 37 PRO HB2 H 19.921 24.898 -4.103 1.00 . A A . 37 PRO HB2 1 1
16 28602 1 1 37 PRO HB3 H 19.113 23.401 -4.580 1.00 . A A . 37 PRO HB3 1 1
16 28603 1 1 37 PRO HD2 H 18.731 22.977 -0.749 1.00 . A A . 37 PRO HD2 1 1
16 28604 1 1 37 PRO HD3 H 18.113 22.041 -2.125 1.00 . A A . 37 PRO HD3 1 1
16 28605 1 1 37 PRO HG2 H 18.946 24.903 -1.996 1.00 . A A . 37 PRO HG2 1 1
16 28606 1 1 37 PRO HG3 H 17.646 24.147 -2.937 1.00 . A A . 37 PRO HG3 1 1
16 28607 1 1 37 PRO N N 20.203 22.353 -2.133 1.00 . A A . 37 PRO N 1 1
16 28608 1 1 37 PRO O O 22.219 24.114 -1.605 1.00 . A A . 37 PRO O 1 1
16 28609 1 1 38 ASP C C 24.657 25.019 -2.639 1.00 . A A . 38 ASP C 1 1
16 28610 1 1 38 ASP CA C 23.555 25.708 -3.437 1.00 . A A . 38 ASP CA 1 1
16 28611 1 1 38 ASP CB C 23.019 26.910 -2.658 1.00 . A A . 38 ASP CB 1 1
16 28612 1 1 38 ASP CG C 24.109 27.641 -1.900 1.00 . A A . 38 ASP CG 1 1
16 28613 1 1 38 ASP H H 22.168 24.684 -4.667 1.00 . A A . 38 ASP H 1 1
16 28614 1 1 38 ASP HA H 23.967 26.052 -4.373 1.00 . A A . 38 ASP HA 1 1
16 28615 1 1 38 ASP HB2 H 22.559 27.602 -3.348 1.00 . A A . 38 ASP HB2 1 1
16 28616 1 1 38 ASP HB3 H 22.279 26.570 -1.949 1.00 . A A . 38 ASP HB3 1 1
16 28617 1 1 38 ASP N N 22.474 24.777 -3.740 1.00 . A A . 38 ASP N 1 1
16 28618 1 1 38 ASP O O 24.615 24.980 -1.410 1.00 . A A . 38 ASP O 1 1
16 28619 1 1 38 ASP OD1 O 24.156 27.516 -0.659 1.00 . A A . 38 ASP OD1 1 1
16 28620 1 1 38 ASP OD2 O 24.917 28.339 -2.549 1.00 . A A . 38 ASP OD2 1 1
16 28621 1 1 39 SER C C 27.764 23.301 -3.741 1.00 . A A . 39 SER C 1 1
16 28622 1 1 39 SER CA C 26.754 23.784 -2.705 1.00 . A A . 39 SER CA 1 1
16 28623 1 1 39 SER CB C 26.240 22.598 -1.886 1.00 . A A . 39 SER CB 1 1
16 28624 1 1 39 SER H H 25.620 24.540 -4.325 1.00 . A A . 39 SER H 1 1
16 28625 1 1 39 SER HA H 27.242 24.483 -2.043 1.00 . A A . 39 SER HA 1 1
16 28626 1 1 39 SER HB2 H 25.664 22.964 -1.050 1.00 . A A . 39 SER HB2 1 1
16 28627 1 1 39 SER HB3 H 25.613 21.978 -2.511 1.00 . A A . 39 SER HB3 1 1
16 28628 1 1 39 SER HG H 27.392 21.940 -0.446 1.00 . A A . 39 SER HG 1 1
16 28629 1 1 39 SER N N 25.643 24.476 -3.347 1.00 . A A . 39 SER N 1 1
16 28630 1 1 39 SER O O 27.451 22.464 -4.589 1.00 . A A . 39 SER O 1 1
16 28631 1 1 39 SER OG O 27.313 21.814 -1.394 1.00 . A A . 39 SER OG 1 1
16 28632 1 1 40 LYS C C 30.524 22.039 -4.322 1.00 . A A . 40 LYS C 1 1
16 28633 1 1 40 LYS CA C 30.038 23.458 -4.596 1.00 . A A . 40 LYS CA 1 1
16 28634 1 1 40 LYS CB C 31.209 24.438 -4.490 1.00 . A A . 40 LYS CB 1 1
16 28635 1 1 40 LYS CD C 33.313 23.933 -5.765 1.00 . A A . 40 LYS CD 1 1
16 28636 1 1 40 LYS CE C 33.966 23.925 -7.139 1.00 . A A . 40 LYS CE 1 1
16 28637 1 1 40 LYS CG C 31.963 24.629 -5.795 1.00 . A A . 40 LYS CG 1 1
16 28638 1 1 40 LYS H H 29.168 24.496 -2.969 1.00 . A A . 40 LYS H 1 1
16 28639 1 1 40 LYS HA H 29.633 23.501 -5.595 1.00 . A A . 40 LYS HA 1 1
16 28640 1 1 40 LYS HB2 H 30.831 25.399 -4.173 1.00 . A A . 40 LYS HB2 1 1
16 28641 1 1 40 LYS HB3 H 31.903 24.072 -3.748 1.00 . A A . 40 LYS HB3 1 1
16 28642 1 1 40 LYS HD2 H 33.961 24.452 -5.075 1.00 . A A . 40 LYS HD2 1 1
16 28643 1 1 40 LYS HD3 H 33.176 22.913 -5.436 1.00 . A A . 40 LYS HD3 1 1
16 28644 1 1 40 LYS HE2 H 33.202 24.069 -7.887 1.00 . A A . 40 LYS HE2 1 1
16 28645 1 1 40 LYS HE3 H 34.677 24.737 -7.190 1.00 . A A . 40 LYS HE3 1 1
16 28646 1 1 40 LYS HG2 H 31.376 24.218 -6.603 1.00 . A A . 40 LYS HG2 1 1
16 28647 1 1 40 LYS HG3 H 32.116 25.686 -5.961 1.00 . A A . 40 LYS HG3 1 1
16 28648 1 1 40 LYS HZ1 H 34.863 22.144 -6.517 1.00 . A A . 40 LYS HZ1 1 1
16 28649 1 1 40 LYS HZ2 H 35.579 22.829 -7.888 1.00 . A A . 40 LYS HZ2 1 1
16 28650 1 1 40 LYS HZ3 H 34.092 22.035 -8.018 1.00 . A A . 40 LYS HZ3 1 1
16 28651 1 1 40 LYS N N 28.979 23.834 -3.667 1.00 . A A . 40 LYS N 1 1
16 28652 1 1 40 LYS NZ N 34.674 22.643 -7.409 1.00 . A A . 40 LYS NZ 1 1
16 28653 1 1 40 LYS O O 30.568 21.203 -5.225 1.00 . A A . 40 LYS O 1 1
16 28654 1 1 41 ARG C C 30.314 19.386 -2.952 1.00 . A A . 41 ARG C 1 1
16 28655 1 1 41 ARG CA C 31.369 20.454 -2.679 1.00 . A A . 41 ARG CA 1 1
16 28656 1 1 41 ARG CB C 31.747 20.446 -1.197 1.00 . A A . 41 ARG CB 1 1
16 28657 1 1 41 ARG CD C 33.589 20.478 0.512 1.00 . A A . 41 ARG CD 1 1
16 28658 1 1 41 ARG CG C 33.220 20.721 -0.943 1.00 . A A . 41 ARG CG 1 1
16 28659 1 1 41 ARG CZ C 34.145 18.583 1.977 1.00 . A A . 41 ARG CZ 1 1
16 28660 1 1 41 ARG H H 30.830 22.481 -2.396 1.00 . A A . 41 ARG H 1 1
16 28661 1 1 41 ARG HA H 32.247 20.234 -3.267 1.00 . A A . 41 ARG HA 1 1
16 28662 1 1 41 ARG HB2 H 31.169 21.202 -0.685 1.00 . A A . 41 ARG HB2 1 1
16 28663 1 1 41 ARG HB3 H 31.507 19.479 -0.782 1.00 . A A . 41 ARG HB3 1 1
16 28664 1 1 41 ARG HD2 H 34.541 20.947 0.711 1.00 . A A . 41 ARG HD2 1 1
16 28665 1 1 41 ARG HD3 H 32.831 20.921 1.140 1.00 . A A . 41 ARG HD3 1 1
16 28666 1 1 41 ARG HE H 33.402 18.419 0.133 1.00 . A A . 41 ARG HE 1 1
16 28667 1 1 41 ARG HG2 H 33.812 20.067 -1.566 1.00 . A A . 41 ARG HG2 1 1
16 28668 1 1 41 ARG HG3 H 33.433 21.749 -1.193 1.00 . A A . 41 ARG HG3 1 1
16 28669 1 1 41 ARG HH11 H 34.496 20.406 2.774 1.00 . A A . 41 ARG HH11 1 1
16 28670 1 1 41 ARG HH12 H 34.883 19.061 3.796 1.00 . A A . 41 ARG HH12 1 1
16 28671 1 1 41 ARG HH21 H 34.549 16.920 3.053 1.00 . A A . 41 ARG HH21 1 1
16 28672 1 1 41 ARG HH22 H 33.907 16.641 1.469 1.00 . A A . 41 ARG HH22 1 1
16 28673 1 1 41 ARG N N 30.887 21.773 -3.071 1.00 . A A . 41 ARG N 1 1
16 28674 1 1 41 ARG NE N 33.689 19.054 0.822 1.00 . A A . 41 ARG NE 1 1
16 28675 1 1 41 ARG NH1 N 34.541 19.419 2.927 1.00 . A A . 41 ARG NH1 1 1
16 28676 1 1 41 ARG NH2 N 34.205 17.274 2.183 1.00 . A A . 41 ARG NH2 1 1
16 28677 1 1 41 ARG O O 30.629 18.202 -3.062 1.00 . A A . 41 ARG O 1 1
16 28678 1 1 42 SER C C 27.013 19.459 -4.371 1.00 . A A . 42 SER C 1 1
16 28679 1 1 42 SER CA C 27.957 18.895 -3.314 1.00 . A A . 42 SER CA 1 1
16 28680 1 1 42 SER CB C 27.187 18.618 -2.022 1.00 . A A . 42 SER CB 1 1
16 28681 1 1 42 SER H H 28.872 20.772 -2.961 1.00 . A A . 42 SER H 1 1
16 28682 1 1 42 SER HA H 28.376 17.969 -3.679 1.00 . A A . 42 SER HA 1 1
16 28683 1 1 42 SER HB2 H 26.700 19.524 -1.694 1.00 . A A . 42 SER HB2 1 1
16 28684 1 1 42 SER HB3 H 26.444 17.855 -2.205 1.00 . A A . 42 SER HB3 1 1
16 28685 1 1 42 SER HG H 27.548 17.986 -0.203 1.00 . A A . 42 SER HG 1 1
16 28686 1 1 42 SER N N 29.060 19.815 -3.059 1.00 . A A . 42 SER N 1 1
16 28687 1 1 42 SER O O 26.148 20.283 -4.072 1.00 . A A . 42 SER O 1 1
16 28688 1 1 42 SER OG O 28.056 18.171 -0.996 1.00 . A A . 42 SER OG 1 1
16 28689 1 1 43 LYS C C 26.749 18.785 -8.017 1.00 . A A . 43 LYS C 1 1
16 28690 1 1 43 LYS CA C 26.350 19.468 -6.713 1.00 . A A . 43 LYS CA 1 1
16 28691 1 1 43 LYS CB C 26.458 20.987 -6.867 1.00 . A A . 43 LYS CB 1 1
16 28692 1 1 43 LYS CD C 25.941 23.028 -8.237 1.00 . A A . 43 LYS CD 1 1
16 28693 1 1 43 LYS CE C 24.970 23.598 -9.260 1.00 . A A . 43 LYS CE 1 1
16 28694 1 1 43 LYS CG C 25.828 21.515 -8.144 1.00 . A A . 43 LYS CG 1 1
16 28695 1 1 43 LYS H H 27.893 18.354 -5.786 1.00 . A A . 43 LYS H 1 1
16 28696 1 1 43 LYS HA H 25.327 19.210 -6.484 1.00 . A A . 43 LYS HA 1 1
16 28697 1 1 43 LYS HB2 H 25.969 21.457 -6.027 1.00 . A A . 43 LYS HB2 1 1
16 28698 1 1 43 LYS HB3 H 27.503 21.263 -6.865 1.00 . A A . 43 LYS HB3 1 1
16 28699 1 1 43 LYS HD2 H 25.721 23.457 -7.271 1.00 . A A . 43 LYS HD2 1 1
16 28700 1 1 43 LYS HD3 H 26.949 23.287 -8.526 1.00 . A A . 43 LYS HD3 1 1
16 28701 1 1 43 LYS HE2 H 24.703 22.818 -9.956 1.00 . A A . 43 LYS HE2 1 1
16 28702 1 1 43 LYS HE3 H 24.085 23.939 -8.745 1.00 . A A . 43 LYS HE3 1 1
16 28703 1 1 43 LYS HG2 H 26.330 21.075 -8.992 1.00 . A A . 43 LYS HG2 1 1
16 28704 1 1 43 LYS HG3 H 24.782 21.240 -8.159 1.00 . A A . 43 LYS HG3 1 1
16 28705 1 1 43 LYS HZ1 H 25.014 24.921 -10.876 1.00 . A A . 43 LYS HZ1 1 1
16 28706 1 1 43 LYS HZ2 H 26.545 24.516 -10.280 1.00 . A A . 43 LYS HZ2 1 1
16 28707 1 1 43 LYS HZ3 H 25.562 25.594 -9.424 1.00 . A A . 43 LYS HZ3 1 1
16 28708 1 1 43 LYS N N 27.186 19.010 -5.610 1.00 . A A . 43 LYS N 1 1
16 28709 1 1 43 LYS NZ N 25.564 24.737 -10.013 1.00 . A A . 43 LYS NZ 1 1
16 28710 1 1 43 LYS O O 25.903 18.509 -8.868 1.00 . A A . 43 LYS O 1 1
16 28711 1 1 44 GLU C C 28.193 16.377 -9.374 1.00 . A A . 44 GLU C 1 1
16 28712 1 1 44 GLU CA C 28.550 17.861 -9.368 1.00 . A A . 44 GLU CA 1 1
16 28713 1 1 44 GLU CB C 30.068 18.032 -9.463 1.00 . A A . 44 GLU CB 1 1
16 28714 1 1 44 GLU CD C 31.474 19.949 -10.316 1.00 . A A . 44 GLU CD 1 1
16 28715 1 1 44 GLU CG C 30.536 19.459 -9.231 1.00 . A A . 44 GLU CG 1 1
16 28716 1 1 44 GLU H H 28.667 18.757 -7.453 1.00 . A A . 44 GLU H 1 1
16 28717 1 1 44 GLU HA H 28.090 18.333 -10.222 1.00 . A A . 44 GLU HA 1 1
16 28718 1 1 44 GLU HB2 H 30.537 17.396 -8.726 1.00 . A A . 44 GLU HB2 1 1
16 28719 1 1 44 GLU HB3 H 30.391 17.725 -10.447 1.00 . A A . 44 GLU HB3 1 1
16 28720 1 1 44 GLU HG2 H 29.673 20.107 -9.204 1.00 . A A . 44 GLU HG2 1 1
16 28721 1 1 44 GLU HG3 H 31.050 19.506 -8.282 1.00 . A A . 44 GLU HG3 1 1
16 28722 1 1 44 GLU N N 28.041 18.513 -8.167 1.00 . A A . 44 GLU N 1 1
16 28723 1 1 44 GLU O O 27.837 15.818 -10.412 1.00 . A A . 44 GLU O 1 1
16 28724 1 1 44 GLU OE1 O 32.271 19.132 -10.824 1.00 . A A . 44 GLU OE1 1 1
16 28725 1 1 44 GLU OE2 O 31.413 21.148 -10.657 1.00 . A A . 44 GLU OE2 1 1
16 28726 1 1 45 ILE C C 26.500 14.065 -8.343 1.00 . A A . 45 ILE C 1 1
16 28727 1 1 45 ILE CA C 27.979 14.328 -8.080 1.00 . A A . 45 ILE CA 1 1
16 28728 1 1 45 ILE CB C 28.343 13.796 -6.681 1.00 . A A . 45 ILE CB 1 1
16 28729 1 1 45 ILE CD1 C 26.224 14.117 -5.308 1.00 . A A . 45 ILE CD1 1 1
16 28730 1 1 45 ILE CG1 C 27.624 14.607 -5.601 1.00 . A A . 45 ILE CG1 1 1
16 28731 1 1 45 ILE CG2 C 29.849 13.842 -6.472 1.00 . A A . 45 ILE CG2 1 1
16 28732 1 1 45 ILE H H 28.581 16.246 -7.418 1.00 . A A . 45 ILE H 1 1
16 28733 1 1 45 ILE HA H 28.565 13.790 -8.812 1.00 . A A . 45 ILE HA 1 1
16 28734 1 1 45 ILE HB H 28.026 12.766 -6.619 1.00 . A A . 45 ILE HB 1 1
16 28735 1 1 45 ILE HD11 H 26.020 13.236 -5.901 1.00 . A A . 45 ILE HD11 1 1
16 28736 1 1 45 ILE HD12 H 26.139 13.871 -4.260 1.00 . A A . 45 ILE HD12 1 1
16 28737 1 1 45 ILE HD13 H 25.512 14.889 -5.557 1.00 . A A . 45 ILE HD13 1 1
16 28738 1 1 45 ILE HG12 H 28.191 14.556 -4.685 1.00 . A A . 45 ILE HG12 1 1
16 28739 1 1 45 ILE HG13 H 27.556 15.637 -5.920 1.00 . A A . 45 ILE HG13 1 1
16 28740 1 1 45 ILE HG21 H 30.323 14.238 -7.358 1.00 . A A . 45 ILE HG21 1 1
16 28741 1 1 45 ILE HG22 H 30.076 14.478 -5.630 1.00 . A A . 45 ILE HG22 1 1
16 28742 1 1 45 ILE HG23 H 30.217 12.845 -6.282 1.00 . A A . 45 ILE HG23 1 1
16 28743 1 1 45 ILE N N 28.292 15.746 -8.209 1.00 . A A . 45 ILE N 1 1
16 28744 1 1 45 ILE O O 26.086 12.922 -8.537 1.00 . A A . 45 ILE O 1 1
16 28745 1 1 46 LYS C C 23.997 14.185 -9.839 1.00 . A A . 46 LYS C 1 1
16 28746 1 1 46 LYS CA C 24.274 15.019 -8.592 1.00 . A A . 46 LYS CA 1 1
16 28747 1 1 46 LYS CB C 23.651 16.408 -8.746 1.00 . A A . 46 LYS CB 1 1
16 28748 1 1 46 LYS CD C 22.041 17.428 -7.110 1.00 . A A . 46 LYS CD 1 1
16 28749 1 1 46 LYS CE C 21.884 18.670 -6.246 1.00 . A A . 46 LYS CE 1 1
16 28750 1 1 46 LYS CG C 23.501 17.156 -7.433 1.00 . A A . 46 LYS CG 1 1
16 28751 1 1 46 LYS H H 26.097 16.017 -8.189 1.00 . A A . 46 LYS H 1 1
16 28752 1 1 46 LYS HA H 23.831 14.527 -7.740 1.00 . A A . 46 LYS HA 1 1
16 28753 1 1 46 LYS HB2 H 24.273 16.998 -9.403 1.00 . A A . 46 LYS HB2 1 1
16 28754 1 1 46 LYS HB3 H 22.672 16.303 -9.191 1.00 . A A . 46 LYS HB3 1 1
16 28755 1 1 46 LYS HD2 H 21.498 17.574 -8.032 1.00 . A A . 46 LYS HD2 1 1
16 28756 1 1 46 LYS HD3 H 21.634 16.578 -6.581 1.00 . A A . 46 LYS HD3 1 1
16 28757 1 1 46 LYS HE2 H 22.862 19.077 -6.041 1.00 . A A . 46 LYS HE2 1 1
16 28758 1 1 46 LYS HE3 H 21.297 19.397 -6.788 1.00 . A A . 46 LYS HE3 1 1
16 28759 1 1 46 LYS HG2 H 23.929 16.562 -6.640 1.00 . A A . 46 LYS HG2 1 1
16 28760 1 1 46 LYS HG3 H 24.026 18.098 -7.504 1.00 . A A . 46 LYS HG3 1 1
16 28761 1 1 46 LYS HZ1 H 21.427 19.099 -4.253 1.00 . A A . 46 LYS HZ1 1 1
16 28762 1 1 46 LYS HZ2 H 21.528 17.445 -4.592 1.00 . A A . 46 LYS HZ2 1 1
16 28763 1 1 46 LYS HZ3 H 20.176 18.330 -5.092 1.00 . A A . 46 LYS HZ3 1 1
16 28764 1 1 46 LYS N N 25.707 15.132 -8.350 1.00 . A A . 46 LYS N 1 1
16 28765 1 1 46 LYS NZ N 21.206 18.365 -4.955 1.00 . A A . 46 LYS NZ 1 1
16 28766 1 1 46 LYS O O 23.129 13.313 -9.833 1.00 . A A . 46 LYS O 1 1
16 28767 1 1 47 GLU C C 25.114 12.310 -12.040 1.00 . A A . 47 GLU C 1 1
16 28768 1 1 47 GLU CA C 24.575 13.732 -12.160 1.00 . A A . 47 GLU CA 1 1
16 28769 1 1 47 GLU CB C 25.288 14.465 -13.298 1.00 . A A . 47 GLU CB 1 1
16 28770 1 1 47 GLU CD C 24.966 14.972 -15.752 1.00 . A A . 47 GLU CD 1 1
16 28771 1 1 47 GLU CG C 24.972 13.904 -14.675 1.00 . A A . 47 GLU CG 1 1
16 28772 1 1 47 GLU H H 25.417 15.166 -10.850 1.00 . A A . 47 GLU H 1 1
16 28773 1 1 47 GLU HA H 23.519 13.687 -12.379 1.00 . A A . 47 GLU HA 1 1
16 28774 1 1 47 GLU HB2 H 24.996 15.505 -13.279 1.00 . A A . 47 GLU HB2 1 1
16 28775 1 1 47 GLU HB3 H 26.354 14.397 -13.141 1.00 . A A . 47 GLU HB3 1 1
16 28776 1 1 47 GLU HG2 H 25.716 13.164 -14.927 1.00 . A A . 47 GLU HG2 1 1
16 28777 1 1 47 GLU HG3 H 23.998 13.439 -14.645 1.00 . A A . 47 GLU HG3 1 1
16 28778 1 1 47 GLU N N 24.741 14.459 -10.906 1.00 . A A . 47 GLU N 1 1
16 28779 1 1 47 GLU O O 24.630 11.392 -12.703 1.00 . A A . 47 GLU O 1 1
16 28780 1 1 47 GLU OE1 O 23.866 15.415 -16.142 1.00 . A A . 47 GLU OE1 1 1
16 28781 1 1 47 GLU OE2 O 26.062 15.363 -16.205 1.00 . A A . 47 GLU OE2 1 1
16 28782 1 1 48 LYS C C 25.671 9.793 -10.589 1.00 . A A . 48 LYS C 1 1
16 28783 1 1 48 LYS CA C 26.725 10.824 -10.980 1.00 . A A . 48 LYS CA 1 1
16 28784 1 1 48 LYS CB C 27.801 10.905 -9.894 1.00 . A A . 48 LYS CB 1 1
16 28785 1 1 48 LYS CD C 30.136 10.963 -10.818 1.00 . A A . 48 LYS CD 1 1
16 28786 1 1 48 LYS CE C 31.473 10.238 -10.847 1.00 . A A . 48 LYS CE 1 1
16 28787 1 1 48 LYS CG C 29.046 10.095 -10.211 1.00 . A A . 48 LYS CG 1 1
16 28788 1 1 48 LYS H H 26.462 12.905 -10.689 1.00 . A A . 48 LYS H 1 1
16 28789 1 1 48 LYS HA H 27.184 10.519 -11.908 1.00 . A A . 48 LYS HA 1 1
16 28790 1 1 48 LYS HB2 H 28.091 11.938 -9.768 1.00 . A A . 48 LYS HB2 1 1
16 28791 1 1 48 LYS HB3 H 27.386 10.540 -8.966 1.00 . A A . 48 LYS HB3 1 1
16 28792 1 1 48 LYS HD2 H 29.858 11.222 -11.828 1.00 . A A . 48 LYS HD2 1 1
16 28793 1 1 48 LYS HD3 H 30.238 11.863 -10.228 1.00 . A A . 48 LYS HD3 1 1
16 28794 1 1 48 LYS HE2 H 31.458 9.451 -10.109 1.00 . A A . 48 LYS HE2 1 1
16 28795 1 1 48 LYS HE3 H 31.613 9.808 -11.828 1.00 . A A . 48 LYS HE3 1 1
16 28796 1 1 48 LYS HG2 H 29.419 9.653 -9.299 1.00 . A A . 48 LYS HG2 1 1
16 28797 1 1 48 LYS HG3 H 28.788 9.314 -10.912 1.00 . A A . 48 LYS HG3 1 1
16 28798 1 1 48 LYS HZ1 H 33.337 10.660 -10.002 1.00 . A A . 48 LYS HZ1 1 1
16 28799 1 1 48 LYS HZ2 H 32.273 11.976 -10.008 1.00 . A A . 48 LYS HZ2 1 1
16 28800 1 1 48 LYS HZ3 H 33.032 11.495 -11.441 1.00 . A A . 48 LYS HZ3 1 1
16 28801 1 1 48 LYS N N 26.119 12.134 -11.189 1.00 . A A . 48 LYS N 1 1
16 28802 1 1 48 LYS NZ N 32.609 11.156 -10.554 1.00 . A A . 48 LYS NZ 1 1
16 28803 1 1 48 LYS O O 25.628 8.694 -11.144 1.00 . A A . 48 LYS O 1 1
16 28804 1 1 49 LEU C C 22.618 9.209 -10.174 1.00 . A A . 49 LEU C 1 1
16 28805 1 1 49 LEU CA C 23.766 9.261 -9.171 1.00 . A A . 49 LEU CA 1 1
16 28806 1 1 49 LEU CB C 23.246 9.718 -7.806 1.00 . A A . 49 LEU CB 1 1
16 28807 1 1 49 LEU CD1 C 23.182 7.534 -6.578 1.00 . A A . 49 LEU CD1 1 1
16 28808 1 1 49 LEU CD2 C 21.667 9.399 -5.885 1.00 . A A . 49 LEU CD2 1 1
16 28809 1 1 49 LEU CG C 22.361 8.721 -7.057 1.00 . A A . 49 LEU CG 1 1
16 28810 1 1 49 LEU H H 24.906 11.043 -9.230 1.00 . A A . 49 LEU H 1 1
16 28811 1 1 49 LEU HA H 24.188 8.272 -9.073 1.00 . A A . 49 LEU HA 1 1
16 28812 1 1 49 LEU HB2 H 24.100 9.935 -7.183 1.00 . A A . 49 LEU HB2 1 1
16 28813 1 1 49 LEU HB3 H 22.673 10.622 -7.957 1.00 . A A . 49 LEU HB3 1 1
16 28814 1 1 49 LEU HD11 H 23.468 6.928 -7.424 1.00 . A A . 49 LEU HD11 1 1
16 28815 1 1 49 LEU HD12 H 22.593 6.941 -5.894 1.00 . A A . 49 LEU HD12 1 1
16 28816 1 1 49 LEU HD13 H 24.069 7.890 -6.073 1.00 . A A . 49 LEU HD13 1 1
16 28817 1 1 49 LEU HD21 H 21.542 8.690 -5.081 1.00 . A A . 49 LEU HD21 1 1
16 28818 1 1 49 LEU HD22 H 20.700 9.761 -6.201 1.00 . A A . 49 LEU HD22 1 1
16 28819 1 1 49 LEU HD23 H 22.267 10.230 -5.544 1.00 . A A . 49 LEU HD23 1 1
16 28820 1 1 49 LEU HG H 21.600 8.349 -7.729 1.00 . A A . 49 LEU HG 1 1
16 28821 1 1 49 LEU N N 24.822 10.155 -9.634 1.00 . A A . 49 LEU N 1 1
16 28822 1 1 49 LEU O O 21.984 8.169 -10.355 1.00 . A A . 49 LEU O 1 1
16 28823 1 1 50 LYS C C 21.562 9.494 -12.992 1.00 . A A . 50 LYS C 1 1
16 28824 1 1 50 LYS CA C 21.287 10.421 -11.812 1.00 . A A . 50 LYS CA 1 1
16 28825 1 1 50 LYS CB C 21.132 11.861 -12.307 1.00 . A A . 50 LYS CB 1 1
16 28826 1 1 50 LYS CD C 19.598 13.793 -12.775 1.00 . A A . 50 LYS CD 1 1
16 28827 1 1 50 LYS CE C 18.274 14.442 -12.402 1.00 . A A . 50 LYS CE 1 1
16 28828 1 1 50 LYS CG C 19.714 12.393 -12.198 1.00 . A A . 50 LYS CG 1 1
16 28829 1 1 50 LYS H H 22.896 11.134 -10.636 1.00 . A A . 50 LYS H 1 1
16 28830 1 1 50 LYS HA H 20.369 10.113 -11.335 1.00 . A A . 50 LYS HA 1 1
16 28831 1 1 50 LYS HB2 H 21.780 12.500 -11.725 1.00 . A A . 50 LYS HB2 1 1
16 28832 1 1 50 LYS HB3 H 21.433 11.907 -13.343 1.00 . A A . 50 LYS HB3 1 1
16 28833 1 1 50 LYS HD2 H 20.404 14.400 -12.391 1.00 . A A . 50 LYS HD2 1 1
16 28834 1 1 50 LYS HD3 H 19.669 13.736 -13.853 1.00 . A A . 50 LYS HD3 1 1
16 28835 1 1 50 LYS HE2 H 17.630 13.692 -11.969 1.00 . A A . 50 LYS HE2 1 1
16 28836 1 1 50 LYS HE3 H 18.462 15.218 -11.674 1.00 . A A . 50 LYS HE3 1 1
16 28837 1 1 50 LYS HG2 H 19.050 11.735 -12.739 1.00 . A A . 50 LYS HG2 1 1
16 28838 1 1 50 LYS HG3 H 19.428 12.418 -11.156 1.00 . A A . 50 LYS HG3 1 1
16 28839 1 1 50 LYS HZ1 H 17.210 14.290 -14.193 1.00 . A A . 50 LYS HZ1 1 1
16 28840 1 1 50 LYS HZ2 H 18.273 15.606 -14.136 1.00 . A A . 50 LYS HZ2 1 1
16 28841 1 1 50 LYS HZ3 H 16.817 15.657 -13.276 1.00 . A A . 50 LYS HZ3 1 1
16 28842 1 1 50 LYS N N 22.356 10.337 -10.824 1.00 . A A . 50 LYS N 1 1
16 28843 1 1 50 LYS NZ N 17.596 15.041 -13.585 1.00 . A A . 50 LYS NZ 1 1
16 28844 1 1 50 LYS O O 20.653 8.845 -13.511 1.00 . A A . 50 LYS O 1 1
16 28845 1 1 51 LYS C C 23.120 7.110 -14.150 1.00 . A A . 51 LYS C 1 1
16 28846 1 1 51 LYS CA C 23.218 8.585 -14.527 1.00 . A A . 51 LYS CA 1 1
16 28847 1 1 51 LYS CB C 24.647 8.916 -14.964 1.00 . A A . 51 LYS CB 1 1
16 28848 1 1 51 LYS CD C 26.217 9.077 -16.919 1.00 . A A . 51 LYS CD 1 1
16 28849 1 1 51 LYS CE C 26.800 10.428 -17.303 1.00 . A A . 51 LYS CE 1 1
16 28850 1 1 51 LYS CG C 24.777 9.206 -16.450 1.00 . A A . 51 LYS CG 1 1
16 28851 1 1 51 LYS H H 23.502 9.976 -12.956 1.00 . A A . 51 LYS H 1 1
16 28852 1 1 51 LYS HA H 22.545 8.781 -15.348 1.00 . A A . 51 LYS HA 1 1
16 28853 1 1 51 LYS HB2 H 24.986 9.785 -14.418 1.00 . A A . 51 LYS HB2 1 1
16 28854 1 1 51 LYS HB3 H 25.287 8.079 -14.725 1.00 . A A . 51 LYS HB3 1 1
16 28855 1 1 51 LYS HD2 H 26.810 8.656 -16.121 1.00 . A A . 51 LYS HD2 1 1
16 28856 1 1 51 LYS HD3 H 26.249 8.423 -17.779 1.00 . A A . 51 LYS HD3 1 1
16 28857 1 1 51 LYS HE2 H 26.426 11.175 -16.619 1.00 . A A . 51 LYS HE2 1 1
16 28858 1 1 51 LYS HE3 H 27.876 10.376 -17.225 1.00 . A A . 51 LYS HE3 1 1
16 28859 1 1 51 LYS HG2 H 24.167 8.504 -16.999 1.00 . A A . 51 LYS HG2 1 1
16 28860 1 1 51 LYS HG3 H 24.433 10.212 -16.642 1.00 . A A . 51 LYS HG3 1 1
16 28861 1 1 51 LYS HZ1 H 27.147 10.466 -19.363 1.00 . A A . 51 LYS HZ1 1 1
16 28862 1 1 51 LYS HZ2 H 26.377 11.852 -18.772 1.00 . A A . 51 LYS HZ2 1 1
16 28863 1 1 51 LYS HZ3 H 25.509 10.411 -18.945 1.00 . A A . 51 LYS HZ3 1 1
16 28864 1 1 51 LYS N N 22.822 9.435 -13.410 1.00 . A A . 51 LYS N 1 1
16 28865 1 1 51 LYS NZ N 26.433 10.816 -18.693 1.00 . A A . 51 LYS NZ 1 1
16 28866 1 1 51 LYS O O 22.783 6.268 -14.983 1.00 . A A . 51 LYS O 1 1
16 28867 1 1 52 LEU C C 22.007 4.795 -12.725 1.00 . A A . 52 LEU C 1 1
16 28868 1 1 52 LEU CA C 23.356 5.431 -12.404 1.00 . A A . 52 LEU CA 1 1
16 28869 1 1 52 LEU CB C 23.603 5.394 -10.895 1.00 . A A . 52 LEU CB 1 1
16 28870 1 1 52 LEU CD1 C 24.435 3.913 -9.051 1.00 . A A . 52 LEU CD1 1 1
16 28871 1 1 52 LEU CD2 C 22.045 3.780 -9.776 1.00 . A A . 52 LEU CD2 1 1
16 28872 1 1 52 LEU CG C 23.478 4.024 -10.227 1.00 . A A . 52 LEU CG 1 1
16 28873 1 1 52 LEU H H 23.674 7.520 -12.274 1.00 . A A . 52 LEU H 1 1
16 28874 1 1 52 LEU HA H 24.133 4.871 -12.902 1.00 . A A . 52 LEU HA 1 1
16 28875 1 1 52 LEU HB2 H 24.602 5.759 -10.714 1.00 . A A . 52 LEU HB2 1 1
16 28876 1 1 52 LEU HB3 H 22.889 6.058 -10.427 1.00 . A A . 52 LEU HB3 1 1
16 28877 1 1 52 LEU HD11 H 25.449 3.852 -9.418 1.00 . A A . 52 LEU HD11 1 1
16 28878 1 1 52 LEU HD12 H 24.204 3.026 -8.481 1.00 . A A . 52 LEU HD12 1 1
16 28879 1 1 52 LEU HD13 H 24.332 4.784 -8.420 1.00 . A A . 52 LEU HD13 1 1
16 28880 1 1 52 LEU HD21 H 22.020 2.943 -9.094 1.00 . A A . 52 LEU HD21 1 1
16 28881 1 1 52 LEU HD22 H 21.429 3.563 -10.636 1.00 . A A . 52 LEU HD22 1 1
16 28882 1 1 52 LEU HD23 H 21.670 4.662 -9.278 1.00 . A A . 52 LEU HD23 1 1
16 28883 1 1 52 LEU HG H 23.739 3.257 -10.943 1.00 . A A . 52 LEU HG 1 1
16 28884 1 1 52 LEU N N 23.413 6.805 -12.891 1.00 . A A . 52 LEU N 1 1
16 28885 1 1 52 LEU O O 21.905 3.579 -12.882 1.00 . A A . 52 LEU O 1 1
16 28886 1 1 53 ALA C C 19.633 4.288 -14.392 1.00 . A A . 53 ALA C 1 1
16 28887 1 1 53 ALA CA C 19.634 5.146 -13.132 1.00 . A A . 53 ALA CA 1 1
16 28888 1 1 53 ALA CB C 18.676 6.318 -13.288 1.00 . A A . 53 ALA CB 1 1
16 28889 1 1 53 ALA H H 21.120 6.586 -12.689 1.00 . A A . 53 ALA H 1 1
16 28890 1 1 53 ALA HA H 19.296 4.545 -12.300 1.00 . A A . 53 ALA HA 1 1
16 28891 1 1 53 ALA HB1 H 19.042 7.159 -12.718 1.00 . A A . 53 ALA HB1 1 1
16 28892 1 1 53 ALA HB2 H 18.609 6.591 -14.331 1.00 . A A . 53 ALA HB2 1 1
16 28893 1 1 53 ALA HB3 H 17.699 6.035 -12.926 1.00 . A A . 53 ALA HB3 1 1
16 28894 1 1 53 ALA N N 20.975 5.627 -12.824 1.00 . A A . 53 ALA N 1 1
16 28895 1 1 53 ALA O O 18.771 3.429 -14.568 1.00 . A A . 53 ALA O 1 1
16 28896 1 1 54 GLU C C 21.354 2.413 -16.270 1.00 . A A . 54 GLU C 1 1
16 28897 1 1 54 GLU CA C 20.715 3.778 -16.512 1.00 . A A . 54 GLU CA 1 1
16 28898 1 1 54 GLU CB C 21.537 4.563 -17.536 1.00 . A A . 54 GLU CB 1 1
16 28899 1 1 54 GLU CD C 23.018 3.487 -19.276 1.00 . A A . 54 GLU CD 1 1
16 28900 1 1 54 GLU CG C 21.608 3.897 -18.900 1.00 . A A . 54 GLU CG 1 1
16 28901 1 1 54 GLU H H 21.264 5.227 -15.070 1.00 . A A . 54 GLU H 1 1
16 28902 1 1 54 GLU HA H 19.719 3.632 -16.900 1.00 . A A . 54 GLU HA 1 1
16 28903 1 1 54 GLU HB2 H 21.097 5.542 -17.659 1.00 . A A . 54 GLU HB2 1 1
16 28904 1 1 54 GLU HB3 H 22.544 4.676 -17.161 1.00 . A A . 54 GLU HB3 1 1
16 28905 1 1 54 GLU HG2 H 20.984 3.016 -18.888 1.00 . A A . 54 GLU HG2 1 1
16 28906 1 1 54 GLU HG3 H 21.239 4.588 -19.644 1.00 . A A . 54 GLU HG3 1 1
16 28907 1 1 54 GLU N N 20.606 4.529 -15.267 1.00 . A A . 54 GLU N 1 1
16 28908 1 1 54 GLU O O 20.917 1.406 -16.825 1.00 . A A . 54 GLU O 1 1
16 28909 1 1 54 GLU OE1 O 23.209 2.318 -19.674 1.00 . A A . 54 GLU OE1 1 1
16 28910 1 1 54 GLU OE2 O 23.930 4.333 -19.173 1.00 . A A . 54 GLU OE2 1 1
16 28911 1 1 55 GLU C C 22.143 0.139 -14.483 1.00 . A A . 55 GLU C 1 1
16 28912 1 1 55 GLU CA C 23.090 1.150 -15.124 1.00 . A A . 55 GLU CA 1 1
16 28913 1 1 55 GLU CB C 24.269 1.426 -14.189 1.00 . A A . 55 GLU CB 1 1
16 28914 1 1 55 GLU CD C 24.093 -0.172 -12.240 1.00 . A A . 55 GLU CD 1 1
16 28915 1 1 55 GLU CG C 23.930 1.258 -12.717 1.00 . A A . 55 GLU CG 1 1
16 28916 1 1 55 GLU H H 22.692 3.227 -15.026 1.00 . A A . 55 GLU H 1 1
16 28917 1 1 55 GLU HA H 23.465 0.738 -16.049 1.00 . A A . 55 GLU HA 1 1
16 28918 1 1 55 GLU HB2 H 25.072 0.747 -14.432 1.00 . A A . 55 GLU HB2 1 1
16 28919 1 1 55 GLU HB3 H 24.607 2.440 -14.345 1.00 . A A . 55 GLU HB3 1 1
16 28920 1 1 55 GLU HG2 H 24.583 1.892 -12.136 1.00 . A A . 55 GLU HG2 1 1
16 28921 1 1 55 GLU HG3 H 22.905 1.560 -12.560 1.00 . A A . 55 GLU HG3 1 1
16 28922 1 1 55 GLU N N 22.390 2.390 -15.438 1.00 . A A . 55 GLU N 1 1
16 28923 1 1 55 GLU O O 22.364 -1.070 -14.560 1.00 . A A . 55 GLU O 1 1
16 28924 1 1 55 GLU OE1 O 24.555 -1.014 -13.038 1.00 . A A . 55 GLU OE1 1 1
16 28925 1 1 55 GLU OE2 O 23.759 -0.449 -11.069 1.00 . A A . 55 GLU OE2 1 1
16 28926 1 1 56 PHE C C 18.852 0.571 -12.836 1.00 . A A . 56 PHE C 1 1
16 28927 1 1 56 PHE CA C 20.109 -0.215 -13.194 1.00 . A A . 56 PHE CA 1 1
16 28928 1 1 56 PHE CB C 20.710 -0.840 -11.933 1.00 . A A . 56 PHE CB 1 1
16 28929 1 1 56 PHE CD1 C 19.597 -2.192 -10.137 1.00 . A A . 56 PHE CD1 1 1
16 28930 1 1 56 PHE CD2 C 19.668 -3.085 -12.347 1.00 . A A . 56 PHE CD2 1 1
16 28931 1 1 56 PHE CE1 C 18.922 -3.317 -9.700 1.00 . A A . 56 PHE CE1 1 1
16 28932 1 1 56 PHE CE2 C 18.992 -4.211 -11.916 1.00 . A A . 56 PHE CE2 1 1
16 28933 1 1 56 PHE CG C 19.977 -2.063 -11.463 1.00 . A A . 56 PHE CG 1 1
16 28934 1 1 56 PHE CZ C 18.620 -4.328 -10.591 1.00 . A A . 56 PHE CZ 1 1
16 28935 1 1 56 PHE H H 20.968 1.615 -13.823 1.00 . A A . 56 PHE H 1 1
16 28936 1 1 56 PHE HA H 19.844 -1.001 -13.884 1.00 . A A . 56 PHE HA 1 1
16 28937 1 1 56 PHE HB2 H 21.733 -1.123 -12.133 1.00 . A A . 56 PHE HB2 1 1
16 28938 1 1 56 PHE HB3 H 20.691 -0.113 -11.136 1.00 . A A . 56 PHE HB3 1 1
16 28939 1 1 56 PHE HD1 H 19.833 -1.401 -9.438 1.00 . A A . 56 PHE HD1 1 1
16 28940 1 1 56 PHE HD2 H 19.959 -2.995 -13.383 1.00 . A A . 56 PHE HD2 1 1
16 28941 1 1 56 PHE HE1 H 18.633 -3.404 -8.664 1.00 . A A . 56 PHE HE1 1 1
16 28942 1 1 56 PHE HE2 H 18.758 -5.000 -12.615 1.00 . A A . 56 PHE HE2 1 1
16 28943 1 1 56 PHE HZ H 18.092 -5.207 -10.253 1.00 . A A . 56 PHE HZ 1 1
16 28944 1 1 56 PHE N N 21.089 0.643 -13.850 1.00 . A A . 56 PHE N 1 1
16 28945 1 1 56 PHE O O 18.634 0.953 -11.686 1.00 . A A . 56 PHE O 1 1
16 28946 1 1 57 PRO C C 15.722 0.775 -12.859 1.00 . A A . 57 PRO C 1 1
16 28947 1 1 57 PRO CA C 16.752 1.563 -13.661 1.00 . A A . 57 PRO CA 1 1
16 28948 1 1 57 PRO CB C 16.259 1.785 -15.093 1.00 . A A . 57 PRO CB 1 1
16 28949 1 1 57 PRO CD C 18.198 0.395 -15.240 1.00 . A A . 57 PRO CD 1 1
16 28950 1 1 57 PRO CG C 16.866 0.675 -15.879 1.00 . A A . 57 PRO CG 1 1
16 28951 1 1 57 PRO HA H 16.924 2.518 -13.185 1.00 . A A . 57 PRO HA 1 1
16 28952 1 1 57 PRO HB2 H 15.179 1.741 -15.115 1.00 . A A . 57 PRO HB2 1 1
16 28953 1 1 57 PRO HB3 H 16.593 2.749 -15.447 1.00 . A A . 57 PRO HB3 1 1
16 28954 1 1 57 PRO HD2 H 18.429 -0.658 -15.294 1.00 . A A . 57 PRO HD2 1 1
16 28955 1 1 57 PRO HD3 H 18.974 0.978 -15.715 1.00 . A A . 57 PRO HD3 1 1
16 28956 1 1 57 PRO HG2 H 16.235 -0.199 -15.828 1.00 . A A . 57 PRO HG2 1 1
16 28957 1 1 57 PRO HG3 H 17.000 0.983 -16.905 1.00 . A A . 57 PRO HG3 1 1
16 28958 1 1 57 PRO N N 18.003 0.820 -13.844 1.00 . A A . 57 PRO N 1 1
16 28959 1 1 57 PRO O O 14.674 1.304 -12.488 1.00 . A A . 57 PRO O 1 1
16 28960 1 1 58 ASP C C 14.882 -0.782 -10.439 1.00 . A A . 58 ASP C 1 1
16 28961 1 1 58 ASP CA C 15.129 -1.350 -11.833 1.00 . A A . 58 ASP CA 1 1
16 28962 1 1 58 ASP CB C 15.708 -2.762 -11.727 1.00 . A A . 58 ASP CB 1 1
16 28963 1 1 58 ASP CG C 15.381 -3.424 -10.402 1.00 . A A . 58 ASP CG 1 1
16 28964 1 1 58 ASP H H 16.879 -0.854 -12.916 1.00 . A A . 58 ASP H 1 1
16 28965 1 1 58 ASP HA H 14.188 -1.396 -12.361 1.00 . A A . 58 ASP HA 1 1
16 28966 1 1 58 ASP HB2 H 15.303 -3.371 -12.522 1.00 . A A . 58 ASP HB2 1 1
16 28967 1 1 58 ASP HB3 H 16.782 -2.712 -11.828 1.00 . A A . 58 ASP HB3 1 1
16 28968 1 1 58 ASP N N 16.028 -0.490 -12.593 1.00 . A A . 58 ASP N 1 1
16 28969 1 1 58 ASP O O 13.903 -1.130 -9.779 1.00 . A A . 58 ASP O 1 1
16 28970 1 1 58 ASP OD1 O 16.048 -3.102 -9.397 1.00 . A A . 58 ASP OD1 1 1
16 28971 1 1 58 ASP OD2 O 14.457 -4.263 -10.371 1.00 . A A . 58 ASP OD2 1 1
16 28972 1 1 59 VAL C C 15.289 2.186 -8.796 1.00 . A A . 59 VAL C 1 1
16 28973 1 1 59 VAL CA C 15.658 0.712 -8.680 1.00 . A A . 59 VAL CA 1 1
16 28974 1 1 59 VAL CB C 16.967 0.583 -7.878 1.00 . A A . 59 VAL CB 1 1
16 28975 1 1 59 VAL CG1 C 18.023 1.532 -8.423 1.00 . A A . 59 VAL CG1 1 1
16 28976 1 1 59 VAL CG2 C 16.714 0.844 -6.401 1.00 . A A . 59 VAL CG2 1 1
16 28977 1 1 59 VAL H H 16.537 0.332 -10.568 1.00 . A A . 59 VAL H 1 1
16 28978 1 1 59 VAL HA H 14.877 0.196 -8.140 1.00 . A A . 59 VAL HA 1 1
16 28979 1 1 59 VAL HB H 17.333 -0.428 -7.986 1.00 . A A . 59 VAL HB 1 1
16 28980 1 1 59 VAL HG11 H 18.167 1.343 -9.477 1.00 . A A . 59 VAL HG11 1 1
16 28981 1 1 59 VAL HG12 H 17.698 2.552 -8.280 1.00 . A A . 59 VAL HG12 1 1
16 28982 1 1 59 VAL HG13 H 18.954 1.374 -7.899 1.00 . A A . 59 VAL HG13 1 1
16 28983 1 1 59 VAL HG21 H 16.270 -0.031 -5.951 1.00 . A A . 59 VAL HG21 1 1
16 28984 1 1 59 VAL HG22 H 17.650 1.066 -5.911 1.00 . A A . 59 VAL HG22 1 1
16 28985 1 1 59 VAL HG23 H 16.043 1.684 -6.293 1.00 . A A . 59 VAL HG23 1 1
16 28986 1 1 59 VAL N N 15.778 0.095 -9.996 1.00 . A A . 59 VAL N 1 1
16 28987 1 1 59 VAL O O 15.753 2.884 -9.699 1.00 . A A . 59 VAL O 1 1
16 28988 1 1 60 ASP C C 14.997 4.917 -7.086 1.00 . A A . 60 ASP C 1 1
16 28989 1 1 60 ASP CA C 14.022 4.048 -7.875 1.00 . A A . 60 ASP CA 1 1
16 28990 1 1 60 ASP CB C 12.617 4.169 -7.282 1.00 . A A . 60 ASP CB 1 1
16 28991 1 1 60 ASP CG C 12.550 3.681 -5.848 1.00 . A A . 60 ASP CG 1 1
16 28992 1 1 60 ASP H H 14.117 2.050 -7.183 1.00 . A A . 60 ASP H 1 1
16 28993 1 1 60 ASP HA H 14.001 4.391 -8.899 1.00 . A A . 60 ASP HA 1 1
16 28994 1 1 60 ASP HB2 H 12.312 5.205 -7.305 1.00 . A A . 60 ASP HB2 1 1
16 28995 1 1 60 ASP HB3 H 11.931 3.583 -7.876 1.00 . A A . 60 ASP HB3 1 1
16 28996 1 1 60 ASP N N 14.452 2.655 -7.877 1.00 . A A . 60 ASP N 1 1
16 28997 1 1 60 ASP O O 15.543 4.488 -6.070 1.00 . A A . 60 ASP O 1 1
16 28998 1 1 60 ASP OD1 O 12.509 2.450 -5.642 1.00 . A A . 60 ASP OD1 1 1
16 28999 1 1 60 ASP OD2 O 12.539 4.531 -4.933 1.00 . A A . 60 ASP OD2 1 1
16 29000 1 1 61 ILE C C 15.503 8.458 -6.795 1.00 . A A . 61 ILE C 1 1
16 29001 1 1 61 ILE CA C 16.120 7.067 -6.902 1.00 . A A . 61 ILE CA 1 1
16 29002 1 1 61 ILE CB C 17.462 7.169 -7.650 1.00 . A A . 61 ILE CB 1 1
16 29003 1 1 61 ILE CD1 C 18.322 5.339 -9.195 1.00 . A A . 61 ILE CD1 1 1
16 29004 1 1 61 ILE CG1 C 18.112 5.789 -7.767 1.00 . A A . 61 ILE CG1 1 1
16 29005 1 1 61 ILE CG2 C 18.392 8.141 -6.939 1.00 . A A . 61 ILE CG2 1 1
16 29006 1 1 61 ILE H H 14.746 6.423 -8.377 1.00 . A A . 61 ILE H 1 1
16 29007 1 1 61 ILE HA H 16.313 6.693 -5.907 1.00 . A A . 61 ILE HA 1 1
16 29008 1 1 61 ILE HB H 17.269 7.553 -8.640 1.00 . A A . 61 ILE HB 1 1
16 29009 1 1 61 ILE HD11 H 18.466 6.203 -9.828 1.00 . A A . 61 ILE HD11 1 1
16 29010 1 1 61 ILE HD12 H 19.196 4.706 -9.249 1.00 . A A . 61 ILE HD12 1 1
16 29011 1 1 61 ILE HD13 H 17.456 4.789 -9.531 1.00 . A A . 61 ILE HD13 1 1
16 29012 1 1 61 ILE HG12 H 19.075 5.809 -7.281 1.00 . A A . 61 ILE HG12 1 1
16 29013 1 1 61 ILE HG13 H 17.482 5.060 -7.277 1.00 . A A . 61 ILE HG13 1 1
16 29014 1 1 61 ILE HG21 H 19.418 7.848 -7.110 1.00 . A A . 61 ILE HG21 1 1
16 29015 1 1 61 ILE HG22 H 18.234 9.137 -7.324 1.00 . A A . 61 ILE HG22 1 1
16 29016 1 1 61 ILE HG23 H 18.186 8.126 -5.879 1.00 . A A . 61 ILE HG23 1 1
16 29017 1 1 61 ILE N N 15.211 6.139 -7.563 1.00 . A A . 61 ILE N 1 1
16 29018 1 1 61 ILE O O 15.481 9.215 -7.766 1.00 . A A . 61 ILE O 1 1
16 29019 1 1 62 TYR C C 15.227 10.925 -4.414 1.00 . A A . 62 TYR C 1 1
16 29020 1 1 62 TYR CA C 14.387 10.088 -5.374 1.00 . A A . 62 TYR CA 1 1
16 29021 1 1 62 TYR CB C 12.975 9.912 -4.814 1.00 . A A . 62 TYR CB 1 1
16 29022 1 1 62 TYR CD1 C 13.280 9.274 -2.390 1.00 . A A . 62 TYR CD1 1 1
16 29023 1 1 62 TYR CD2 C 12.435 7.625 -3.889 1.00 . A A . 62 TYR CD2 1 1
16 29024 1 1 62 TYR CE1 C 13.209 8.370 -1.348 1.00 . A A . 62 TYR CE1 1 1
16 29025 1 1 62 TYR CE2 C 12.359 6.715 -2.852 1.00 . A A . 62 TYR CE2 1 1
16 29026 1 1 62 TYR CG C 12.895 8.919 -3.677 1.00 . A A . 62 TYR CG 1 1
16 29027 1 1 62 TYR CZ C 12.747 7.092 -1.584 1.00 . A A . 62 TYR CZ 1 1
16 29028 1 1 62 TYR H H 15.052 8.143 -4.873 1.00 . A A . 62 TYR H 1 1
16 29029 1 1 62 TYR HA H 14.326 10.602 -6.323 1.00 . A A . 62 TYR HA 1 1
16 29030 1 1 62 TYR HB2 H 12.619 10.862 -4.449 1.00 . A A . 62 TYR HB2 1 1
16 29031 1 1 62 TYR HB3 H 12.323 9.567 -5.603 1.00 . A A . 62 TYR HB3 1 1
16 29032 1 1 62 TYR HD1 H 13.641 10.276 -2.208 1.00 . A A . 62 TYR HD1 1 1
16 29033 1 1 62 TYR HD2 H 12.132 7.333 -4.884 1.00 . A A . 62 TYR HD2 1 1
16 29034 1 1 62 TYR HE1 H 13.513 8.665 -0.354 1.00 . A A . 62 TYR HE1 1 1
16 29035 1 1 62 TYR HE2 H 11.998 5.714 -3.037 1.00 . A A . 62 TYR HE2 1 1
16 29036 1 1 62 TYR HH H 12.060 5.487 -0.779 1.00 . A A . 62 TYR HH 1 1
16 29037 1 1 62 TYR N N 15.005 8.788 -5.609 1.00 . A A . 62 TYR N 1 1
16 29038 1 1 62 TYR O O 15.734 10.420 -3.412 1.00 . A A . 62 TYR O 1 1
16 29039 1 1 62 TYR OH O 12.675 6.188 -0.549 1.00 . A A . 62 TYR OH 1 1
16 29040 1 1 63 LEU C C 15.240 13.890 -2.938 1.00 . A A . 63 LEU C 1 1
16 29041 1 1 63 LEU CA C 16.146 13.118 -3.892 1.00 . A A . 63 LEU CA 1 1
16 29042 1 1 63 LEU CB C 16.936 14.094 -4.766 1.00 . A A . 63 LEU CB 1 1
16 29043 1 1 63 LEU CD1 C 16.531 16.394 -5.676 1.00 . A A . 63 LEU CD1 1 1
16 29044 1 1 63 LEU CD2 C 16.269 14.400 -7.163 1.00 . A A . 63 LEU CD2 1 1
16 29045 1 1 63 LEU CG C 16.115 14.933 -5.746 1.00 . A A . 63 LEU CG 1 1
16 29046 1 1 63 LEU H H 14.942 12.553 -5.538 1.00 . A A . 63 LEU H 1 1
16 29047 1 1 63 LEU HA H 16.838 12.526 -3.312 1.00 . A A . 63 LEU HA 1 1
16 29048 1 1 63 LEU HB2 H 17.463 14.771 -4.112 1.00 . A A . 63 LEU HB2 1 1
16 29049 1 1 63 LEU HB3 H 17.651 13.520 -5.338 1.00 . A A . 63 LEU HB3 1 1
16 29050 1 1 63 LEU HD11 H 16.537 16.718 -4.646 1.00 . A A . 63 LEU HD11 1 1
16 29051 1 1 63 LEU HD12 H 15.831 16.995 -6.238 1.00 . A A . 63 LEU HD12 1 1
16 29052 1 1 63 LEU HD13 H 17.520 16.507 -6.095 1.00 . A A . 63 LEU HD13 1 1
16 29053 1 1 63 LEU HD21 H 16.000 15.172 -7.869 1.00 . A A . 63 LEU HD21 1 1
16 29054 1 1 63 LEU HD22 H 15.621 13.547 -7.298 1.00 . A A . 63 LEU HD22 1 1
16 29055 1 1 63 LEU HD23 H 17.294 14.103 -7.327 1.00 . A A . 63 LEU HD23 1 1
16 29056 1 1 63 LEU HG H 15.070 14.871 -5.475 1.00 . A A . 63 LEU HG 1 1
16 29057 1 1 63 LEU N N 15.369 12.208 -4.727 1.00 . A A . 63 LEU N 1 1
16 29058 1 1 63 LEU O O 14.074 14.141 -3.240 1.00 . A A . 63 LEU O 1 1
16 29059 1 1 64 VAL C C 15.854 16.158 -0.216 1.00 . A A . 64 VAL C 1 1
16 29060 1 1 64 VAL CA C 15.028 15.012 -0.789 1.00 . A A . 64 VAL CA 1 1
16 29061 1 1 64 VAL CB C 14.567 14.101 0.364 1.00 . A A . 64 VAL CB 1 1
16 29062 1 1 64 VAL CG1 C 13.644 14.858 1.307 1.00 . A A . 64 VAL CG1 1 1
16 29063 1 1 64 VAL CG2 C 13.881 12.857 -0.183 1.00 . A A . 64 VAL CG2 1 1
16 29064 1 1 64 VAL H H 16.721 14.036 -1.602 1.00 . A A . 64 VAL H 1 1
16 29065 1 1 64 VAL HA H 14.152 15.419 -1.271 1.00 . A A . 64 VAL HA 1 1
16 29066 1 1 64 VAL HB H 15.438 13.790 0.921 1.00 . A A . 64 VAL HB 1 1
16 29067 1 1 64 VAL HG11 H 14.137 15.756 1.648 1.00 . A A . 64 VAL HG11 1 1
16 29068 1 1 64 VAL HG12 H 12.734 15.120 0.787 1.00 . A A . 64 VAL HG12 1 1
16 29069 1 1 64 VAL HG13 H 13.407 14.233 2.156 1.00 . A A . 64 VAL HG13 1 1
16 29070 1 1 64 VAL HG21 H 14.538 12.361 -0.881 1.00 . A A . 64 VAL HG21 1 1
16 29071 1 1 64 VAL HG22 H 13.649 12.188 0.632 1.00 . A A . 64 VAL HG22 1 1
16 29072 1 1 64 VAL HG23 H 12.969 13.141 -0.687 1.00 . A A . 64 VAL HG23 1 1
16 29073 1 1 64 VAL N N 15.786 14.265 -1.786 1.00 . A A . 64 VAL N 1 1
16 29074 1 1 64 VAL O O 17.040 15.998 0.075 1.00 . A A . 64 VAL O 1 1
16 29075 1 1 65 ASP C C 15.904 18.458 2.009 1.00 . A A . 65 ASP C 1 1
16 29076 1 1 65 ASP CA C 15.896 18.489 0.484 1.00 . A A . 65 ASP CA 1 1
16 29077 1 1 65 ASP CB C 15.215 19.767 -0.008 1.00 . A A . 65 ASP CB 1 1
16 29078 1 1 65 ASP CG C 13.709 19.720 0.154 1.00 . A A . 65 ASP CG 1 1
16 29079 1 1 65 ASP H H 14.275 17.380 -0.306 1.00 . A A . 65 ASP H 1 1
16 29080 1 1 65 ASP HA H 16.916 18.476 0.131 1.00 . A A . 65 ASP HA 1 1
16 29081 1 1 65 ASP HB2 H 15.593 20.608 0.554 1.00 . A A . 65 ASP HB2 1 1
16 29082 1 1 65 ASP HB3 H 15.443 19.908 -1.055 1.00 . A A . 65 ASP HB3 1 1
16 29083 1 1 65 ASP N N 15.220 17.315 -0.056 1.00 . A A . 65 ASP N 1 1
16 29084 1 1 65 ASP O O 14.997 17.907 2.635 1.00 . A A . 65 ASP O 1 1
16 29085 1 1 65 ASP OD1 O 13.179 20.474 0.996 1.00 . A A . 65 ASP OD1 1 1
16 29086 1 1 65 ASP OD2 O 13.060 18.930 -0.563 1.00 . A A . 65 ASP OD2 1 1
16 29087 1 1 66 THR C C 16.074 20.074 4.667 1.00 . A A . 66 THR C 1 1
16 29088 1 1 66 THR CA C 17.063 19.089 4.054 1.00 . A A . 66 THR CA 1 1
16 29089 1 1 66 THR CB C 18.491 19.479 4.482 1.00 . A A . 66 THR CB 1 1
16 29090 1 1 66 THR CG2 C 19.105 18.400 5.362 1.00 . A A . 66 THR CG2 1 1
16 29091 1 1 66 THR H H 17.626 19.472 2.050 1.00 . A A . 66 THR H 1 1
16 29092 1 1 66 THR HA H 16.853 18.100 4.434 1.00 . A A . 66 THR HA 1 1
16 29093 1 1 66 THR HB H 18.442 20.399 5.047 1.00 . A A . 66 THR HB 1 1
16 29094 1 1 66 THR HG1 H 20.226 19.497 3.546 1.00 . A A . 66 THR HG1 1 1
16 29095 1 1 66 THR HG21 H 19.702 17.737 4.753 1.00 . A A . 66 THR HG21 1 1
16 29096 1 1 66 THR HG22 H 18.319 17.837 5.843 1.00 . A A . 66 THR HG22 1 1
16 29097 1 1 66 THR HG23 H 19.730 18.861 6.112 1.00 . A A . 66 THR HG23 1 1
16 29098 1 1 66 THR N N 16.935 19.051 2.603 1.00 . A A . 66 THR N 1 1
16 29099 1 1 66 THR O O 15.931 20.145 5.888 1.00 . A A . 66 THR O 1 1
16 29100 1 1 66 THR OG1 O 19.310 19.683 3.326 1.00 . A A . 66 THR OG1 1 1
16 29101 1 1 67 SER C C 13.052 21.172 4.476 1.00 . A A . 67 SER C 1 1
16 29102 1 1 67 SER CA C 14.420 21.816 4.272 1.00 . A A . 67 SER CA 1 1
16 29103 1 1 67 SER CB C 14.311 22.964 3.266 1.00 . A A . 67 SER CB 1 1
16 29104 1 1 67 SER H H 15.553 20.729 2.851 1.00 . A A . 67 SER H 1 1
16 29105 1 1 67 SER HA H 14.765 22.208 5.217 1.00 . A A . 67 SER HA 1 1
16 29106 1 1 67 SER HB2 H 15.143 22.918 2.580 1.00 . A A . 67 SER HB2 1 1
16 29107 1 1 67 SER HB3 H 13.385 22.871 2.717 1.00 . A A . 67 SER HB3 1 1
16 29108 1 1 67 SER HG H 15.099 24.272 4.493 1.00 . A A . 67 SER HG 1 1
16 29109 1 1 67 SER N N 15.394 20.832 3.813 1.00 . A A . 67 SER N 1 1
16 29110 1 1 67 SER O O 12.261 21.616 5.309 1.00 . A A . 67 SER O 1 1
16 29111 1 1 67 SER OG O 14.329 24.220 3.922 1.00 . A A . 67 SER OG 1 1
16 29112 1 1 68 THR C C 11.472 18.509 5.029 1.00 . A A . 68 THR C 1 1
16 29113 1 1 68 THR CA C 11.508 19.415 3.804 1.00 . A A . 68 THR CA 1 1
16 29114 1 1 68 THR CB C 11.241 18.568 2.545 1.00 . A A . 68 THR CB 1 1
16 29115 1 1 68 THR CG2 C 10.540 19.394 1.476 1.00 . A A . 68 THR CG2 1 1
16 29116 1 1 68 THR H H 13.451 19.814 3.064 1.00 . A A . 68 THR H 1 1
16 29117 1 1 68 THR HA H 10.723 20.152 3.890 1.00 . A A . 68 THR HA 1 1
16 29118 1 1 68 THR HB H 10.601 17.740 2.816 1.00 . A A . 68 THR HB 1 1
16 29119 1 1 68 THR HG1 H 12.342 17.158 1.716 1.00 . A A . 68 THR HG1 1 1
16 29120 1 1 68 THR HG21 H 10.809 19.020 0.500 1.00 . A A . 68 THR HG21 1 1
16 29121 1 1 68 THR HG22 H 10.844 20.426 1.562 1.00 . A A . 68 THR HG22 1 1
16 29122 1 1 68 THR HG23 H 9.471 19.320 1.608 1.00 . A A . 68 THR HG23 1 1
16 29123 1 1 68 THR N N 12.780 20.121 3.709 1.00 . A A . 68 THR N 1 1
16 29124 1 1 68 THR O O 10.403 18.089 5.470 1.00 . A A . 68 THR O 1 1
16 29125 1 1 68 THR OG1 O 12.474 18.057 2.027 1.00 . A A . 68 THR OG1 1 1
16 29126 1 1 69 ASN C C 13.998 17.689 7.560 1.00 . A A . 69 ASN C 1 1
16 29127 1 1 69 ASN CA C 12.749 17.355 6.750 1.00 . A A . 69 ASN CA 1 1
16 29128 1 1 69 ASN CB C 12.777 15.883 6.333 1.00 . A A . 69 ASN CB 1 1
16 29129 1 1 69 ASN CG C 13.948 15.561 5.425 1.00 . A A . 69 ASN CG 1 1
16 29130 1 1 69 ASN H H 13.465 18.577 5.177 1.00 . A A . 69 ASN H 1 1
16 29131 1 1 69 ASN HA H 11.878 17.530 7.364 1.00 . A A . 69 ASN HA 1 1
16 29132 1 1 69 ASN HB2 H 12.852 15.266 7.217 1.00 . A A . 69 ASN HB2 1 1
16 29133 1 1 69 ASN HB3 H 11.863 15.646 5.810 1.00 . A A . 69 ASN HB3 1 1
16 29134 1 1 69 ASN HD21 H 14.573 15.737 3.546 1.00 . A A . 69 ASN HD21 1 1
16 29135 1 1 69 ASN HD22 H 13.008 16.387 3.879 1.00 . A A . 69 ASN HD22 1 1
16 29136 1 1 69 ASN N N 12.647 18.212 5.574 1.00 . A A . 69 ASN N 1 1
16 29137 1 1 69 ASN ND2 N 13.831 15.933 4.155 1.00 . A A . 69 ASN ND2 1 1
16 29138 1 1 69 ASN O O 14.937 16.899 7.654 1.00 . A A . 69 ASN O 1 1
16 29139 1 1 69 ASN OD1 O 14.945 14.986 5.860 1.00 . A A . 69 ASN OD1 1 1
16 29140 1 1 70 PRO C C 15.261 18.587 10.286 1.00 . A A . 70 PRO C 1 1
16 29141 1 1 70 PRO CA C 15.137 19.354 8.975 1.00 . A A . 70 PRO CA 1 1
16 29142 1 1 70 PRO CB C 14.796 20.822 9.244 1.00 . A A . 70 PRO CB 1 1
16 29143 1 1 70 PRO CD C 12.925 19.881 8.092 1.00 . A A . 70 PRO CD 1 1
16 29144 1 1 70 PRO CG C 13.312 20.893 9.135 1.00 . A A . 70 PRO CG 1 1
16 29145 1 1 70 PRO HA H 16.070 19.293 8.433 1.00 . A A . 70 PRO HA 1 1
16 29146 1 1 70 PRO HB2 H 15.134 21.097 10.234 1.00 . A A . 70 PRO HB2 1 1
16 29147 1 1 70 PRO HB3 H 15.276 21.448 8.507 1.00 . A A . 70 PRO HB3 1 1
16 29148 1 1 70 PRO HD2 H 11.974 19.431 8.338 1.00 . A A . 70 PRO HD2 1 1
16 29149 1 1 70 PRO HD3 H 12.886 20.342 7.116 1.00 . A A . 70 PRO HD3 1 1
16 29150 1 1 70 PRO HG2 H 12.862 20.645 10.084 1.00 . A A . 70 PRO HG2 1 1
16 29151 1 1 70 PRO HG3 H 13.014 21.883 8.824 1.00 . A A . 70 PRO HG3 1 1
16 29152 1 1 70 PRO N N 14.010 18.888 8.161 1.00 . A A . 70 PRO N 1 1
16 29153 1 1 70 PRO O O 16.366 18.307 10.749 1.00 . A A . 70 PRO O 1 1
16 29154 1 1 71 GLU C C 14.501 16.057 11.924 1.00 . A A . 71 GLU C 1 1
16 29155 1 1 71 GLU CA C 14.104 17.515 12.139 1.00 . A A . 71 GLU CA 1 1
16 29156 1 1 71 GLU CB C 12.716 17.588 12.779 1.00 . A A . 71 GLU CB 1 1
16 29157 1 1 71 GLU CD C 13.114 18.861 14.924 1.00 . A A . 71 GLU CD 1 1
16 29158 1 1 71 GLU CG C 12.469 18.872 13.552 1.00 . A A . 71 GLU CG 1 1
16 29159 1 1 71 GLU H H 13.271 18.502 10.462 1.00 . A A . 71 GLU H 1 1
16 29160 1 1 71 GLU HA H 14.820 17.976 12.802 1.00 . A A . 71 GLU HA 1 1
16 29161 1 1 71 GLU HB2 H 11.970 17.509 12.003 1.00 . A A . 71 GLU HB2 1 1
16 29162 1 1 71 GLU HB3 H 12.603 16.756 13.459 1.00 . A A . 71 GLU HB3 1 1
16 29163 1 1 71 GLU HG2 H 12.872 19.700 12.988 1.00 . A A . 71 GLU HG2 1 1
16 29164 1 1 71 GLU HG3 H 11.404 19.006 13.673 1.00 . A A . 71 GLU HG3 1 1
16 29165 1 1 71 GLU N N 14.121 18.250 10.880 1.00 . A A . 71 GLU N 1 1
16 29166 1 1 71 GLU O O 15.116 15.436 12.789 1.00 . A A . 71 GLU O 1 1
16 29167 1 1 71 GLU OE1 O 14.124 19.573 15.110 1.00 . A A . 71 GLU OE1 1 1
16 29168 1 1 71 GLU OE2 O 12.611 18.141 15.812 1.00 . A A . 71 GLU OE2 1 1
16 29169 1 1 72 ALA C C 15.945 13.849 10.642 1.00 . A A . 72 ALA C 1 1
16 29170 1 1 72 ALA CA C 14.462 14.135 10.432 1.00 . A A . 72 ALA CA 1 1
16 29171 1 1 72 ALA CB C 14.062 13.830 8.996 1.00 . A A . 72 ALA CB 1 1
16 29172 1 1 72 ALA H H 13.653 16.064 10.113 1.00 . A A . 72 ALA H 1 1
16 29173 1 1 72 ALA HA H 13.886 13.494 11.084 1.00 . A A . 72 ALA HA 1 1
16 29174 1 1 72 ALA HB1 H 14.649 14.437 8.323 1.00 . A A . 72 ALA HB1 1 1
16 29175 1 1 72 ALA HB2 H 14.239 12.785 8.787 1.00 . A A . 72 ALA HB2 1 1
16 29176 1 1 72 ALA HB3 H 13.014 14.052 8.860 1.00 . A A . 72 ALA HB3 1 1
16 29177 1 1 72 ALA N N 14.142 15.518 10.763 1.00 . A A . 72 ALA N 1 1
16 29178 1 1 72 ALA O O 16.328 12.731 10.989 1.00 . A A . 72 ALA O 1 1
16 29179 1 1 73 ARG C C 18.554 14.187 11.982 1.00 . A A . 73 ARG C 1 1
16 29180 1 1 73 ARG CA C 18.216 14.720 10.593 1.00 . A A . 73 ARG CA 1 1
16 29181 1 1 73 ARG CB C 18.913 16.063 10.368 1.00 . A A . 73 ARG CB 1 1
16 29182 1 1 73 ARG CD C 21.079 16.300 9.115 1.00 . A A . 73 ARG CD 1 1
16 29183 1 1 73 ARG CG C 19.567 16.188 9.001 1.00 . A A . 73 ARG CG 1 1
16 29184 1 1 73 ARG CZ C 22.753 18.096 9.245 1.00 . A A . 73 ARG CZ 1 1
16 29185 1 1 73 ARG H H 16.409 15.731 10.154 1.00 . A A . 73 ARG H 1 1
16 29186 1 1 73 ARG HA H 18.566 14.015 9.855 1.00 . A A . 73 ARG HA 1 1
16 29187 1 1 73 ARG HB2 H 18.185 16.855 10.468 1.00 . A A . 73 ARG HB2 1 1
16 29188 1 1 73 ARG HB3 H 19.677 16.190 11.121 1.00 . A A . 73 ARG HB3 1 1
16 29189 1 1 73 ARG HD2 H 21.416 15.649 9.908 1.00 . A A . 73 ARG HD2 1 1
16 29190 1 1 73 ARG HD3 H 21.521 15.987 8.181 1.00 . A A . 73 ARG HD3 1 1
16 29191 1 1 73 ARG HE H 20.832 18.290 9.745 1.00 . A A . 73 ARG HE 1 1
16 29192 1 1 73 ARG HG2 H 19.325 15.314 8.415 1.00 . A A . 73 ARG HG2 1 1
16 29193 1 1 73 ARG HG3 H 19.185 17.071 8.510 1.00 . A A . 73 ARG HG3 1 1
16 29194 1 1 73 ARG HH11 H 23.456 16.325 8.572 1.00 . A A . 73 ARG HH11 1 1
16 29195 1 1 73 ARG HH12 H 24.626 17.600 8.669 1.00 . A A . 73 ARG HH12 1 1
16 29196 1 1 73 ARG HH21 H 24.002 19.676 9.411 1.00 . A A . 73 ARG HH21 1 1
16 29197 1 1 73 ARG HH22 H 22.362 19.976 9.876 1.00 . A A . 73 ARG HH22 1 1
16 29198 1 1 73 ARG N N 16.775 14.864 10.429 1.00 . A A . 73 ARG N 1 1
16 29199 1 1 73 ARG NE N 21.507 17.665 9.409 1.00 . A A . 73 ARG NE 1 1
16 29200 1 1 73 ARG NH1 N 23.688 17.273 8.792 1.00 . A A . 73 ARG NH1 1 1
16 29201 1 1 73 ARG NH2 N 23.065 19.353 9.534 1.00 . A A . 73 ARG NH2 1 1
16 29202 1 1 73 ARG O O 19.129 13.107 12.119 1.00 . A A . 73 ARG O 1 1
16 29203 1 1 74 GLU C C 17.802 13.216 14.705 1.00 . A A . 74 GLU C 1 1
16 29204 1 1 74 GLU CA C 18.461 14.555 14.386 1.00 . A A . 74 GLU CA 1 1
16 29205 1 1 74 GLU CB C 17.958 15.627 15.355 1.00 . A A . 74 GLU CB 1 1
16 29206 1 1 74 GLU CD C 18.519 17.800 16.515 1.00 . A A . 74 GLU CD 1 1
16 29207 1 1 74 GLU CG C 19.058 16.527 15.892 1.00 . A A . 74 GLU CG 1 1
16 29208 1 1 74 GLU H H 17.739 15.802 12.835 1.00 . A A . 74 GLU H 1 1
16 29209 1 1 74 GLU HA H 19.530 14.453 14.501 1.00 . A A . 74 GLU HA 1 1
16 29210 1 1 74 GLU HB2 H 17.233 16.244 14.846 1.00 . A A . 74 GLU HB2 1 1
16 29211 1 1 74 GLU HB3 H 17.479 15.141 16.193 1.00 . A A . 74 GLU HB3 1 1
16 29212 1 1 74 GLU HG2 H 19.615 15.986 16.642 1.00 . A A . 74 GLU HG2 1 1
16 29213 1 1 74 GLU HG3 H 19.717 16.793 15.078 1.00 . A A . 74 GLU HG3 1 1
16 29214 1 1 74 GLU N N 18.194 14.951 13.008 1.00 . A A . 74 GLU N 1 1
16 29215 1 1 74 GLU O O 18.275 12.468 15.560 1.00 . A A . 74 GLU O 1 1
16 29216 1 1 74 GLU OE1 O 19.163 18.858 16.354 1.00 . A A . 74 GLU OE1 1 1
16 29217 1 1 74 GLU OE2 O 17.454 17.738 17.164 1.00 . A A . 74 GLU OE2 1 1
16 29218 1 1 75 TRP C C 16.925 10.478 14.140 1.00 . A A . 75 TRP C 1 1
16 29219 1 1 75 TRP CA C 15.984 11.674 14.220 1.00 . A A . 75 TRP CA 1 1
16 29220 1 1 75 TRP CB C 14.867 11.530 13.184 1.00 . A A . 75 TRP CB 1 1
16 29221 1 1 75 TRP CD1 C 13.119 10.654 14.841 1.00 . A A . 75 TRP CD1 1 1
16 29222 1 1 75 TRP CD2 C 13.147 9.577 12.878 1.00 . A A . 75 TRP CD2 1 1
16 29223 1 1 75 TRP CE2 C 12.150 9.004 13.691 1.00 . A A . 75 TRP CE2 1 1
16 29224 1 1 75 TRP CE3 C 13.347 9.063 11.594 1.00 . A A . 75 TRP CE3 1 1
16 29225 1 1 75 TRP CG C 13.754 10.632 13.633 1.00 . A A . 75 TRP CG 1 1
16 29226 1 1 75 TRP CH2 C 11.576 7.459 11.999 1.00 . A A . 75 TRP CH2 1 1
16 29227 1 1 75 TRP CZ2 C 11.358 7.942 13.261 1.00 . A A . 75 TRP CZ2 1 1
16 29228 1 1 75 TRP CZ3 C 12.560 8.009 11.168 1.00 . A A . 75 TRP CZ3 1 1
16 29229 1 1 75 TRP H H 16.381 13.559 13.342 1.00 . A A . 75 TRP H 1 1
16 29230 1 1 75 TRP HA H 15.545 11.707 15.206 1.00 . A A . 75 TRP HA 1 1
16 29231 1 1 75 TRP HB2 H 14.447 12.503 12.978 1.00 . A A . 75 TRP HB2 1 1
16 29232 1 1 75 TRP HB3 H 15.281 11.120 12.274 1.00 . A A . 75 TRP HB3 1 1
16 29233 1 1 75 TRP HD1 H 13.353 11.343 15.638 1.00 . A A . 75 TRP HD1 1 1
16 29234 1 1 75 TRP HE1 H 11.562 9.495 15.644 1.00 . A A . 75 TRP HE1 1 1
16 29235 1 1 75 TRP HE3 H 14.101 9.474 10.939 1.00 . A A . 75 TRP HE3 1 1
16 29236 1 1 75 TRP HH2 H 10.985 6.637 11.625 1.00 . A A . 75 TRP HH2 1 1
16 29237 1 1 75 TRP HZ2 H 10.594 7.507 13.889 1.00 . A A . 75 TRP HZ2 1 1
16 29238 1 1 75 TRP HZ3 H 12.701 7.599 10.179 1.00 . A A . 75 TRP HZ3 1 1
16 29239 1 1 75 TRP N N 16.709 12.922 14.011 1.00 . A A . 75 TRP N 1 1
16 29240 1 1 75 TRP NE1 N 12.153 9.678 14.883 1.00 . A A . 75 TRP NE1 1 1
16 29241 1 1 75 TRP O O 16.741 9.483 14.842 1.00 . A A . 75 TRP O 1 1
16 29242 1 1 76 TYR C C 20.329 10.028 13.254 1.00 . A A . 76 TYR C 1 1
16 29243 1 1 76 TYR CA C 18.904 9.505 13.110 1.00 . A A . 76 TYR CA 1 1
16 29244 1 1 76 TYR CB C 18.727 8.845 11.741 1.00 . A A . 76 TYR CB 1 1
16 29245 1 1 76 TYR CD1 C 19.346 6.512 12.481 1.00 . A A . 76 TYR CD1 1 1
16 29246 1 1 76 TYR CD2 C 20.407 7.394 10.537 1.00 . A A . 76 TYR CD2 1 1
16 29247 1 1 76 TYR CE1 C 20.058 5.336 12.341 1.00 . A A . 76 TYR CE1 1 1
16 29248 1 1 76 TYR CE2 C 21.122 6.221 10.389 1.00 . A A . 76 TYR CE2 1 1
16 29249 1 1 76 TYR CG C 19.508 7.560 11.583 1.00 . A A . 76 TYR CG 1 1
16 29250 1 1 76 TYR CZ C 20.944 5.195 11.293 1.00 . A A . 76 TYR CZ 1 1
16 29251 1 1 76 TYR H H 18.029 11.398 12.750 1.00 . A A . 76 TYR H 1 1
16 29252 1 1 76 TYR HA H 18.723 8.769 13.879 1.00 . A A . 76 TYR HA 1 1
16 29253 1 1 76 TYR HB2 H 17.683 8.619 11.590 1.00 . A A . 76 TYR HB2 1 1
16 29254 1 1 76 TYR HB3 H 19.056 9.530 10.974 1.00 . A A . 76 TYR HB3 1 1
16 29255 1 1 76 TYR HD1 H 18.651 6.624 13.300 1.00 . A A . 76 TYR HD1 1 1
16 29256 1 1 76 TYR HD2 H 20.544 8.200 9.831 1.00 . A A . 76 TYR HD2 1 1
16 29257 1 1 76 TYR HE1 H 19.919 4.532 13.049 1.00 . A A . 76 TYR HE1 1 1
16 29258 1 1 76 TYR HE2 H 21.816 6.111 9.569 1.00 . A A . 76 TYR HE2 1 1
16 29259 1 1 76 TYR HH H 22.578 4.231 10.983 1.00 . A A . 76 TYR HH 1 1
16 29260 1 1 76 TYR N N 17.934 10.580 13.282 1.00 . A A . 76 TYR N 1 1
16 29261 1 1 76 TYR O O 21.295 9.308 13.004 1.00 . A A . 76 TYR O 1 1
16 29262 1 1 76 TYR OH O 21.655 4.026 11.150 1.00 . A A . 76 TYR OH 1 1
16 29263 1 1 77 ASN C C 22.620 11.733 12.592 1.00 . A A . 77 ASN C 1 1
16 29264 1 1 77 ASN CA C 21.759 11.910 13.839 1.00 . A A . 77 ASN CA 1 1
16 29265 1 1 77 ASN CB C 22.471 11.310 15.053 1.00 . A A . 77 ASN CB 1 1
16 29266 1 1 77 ASN CG C 21.499 10.762 16.080 1.00 . A A . 77 ASN CG 1 1
16 29267 1 1 77 ASN H H 19.644 11.812 13.844 1.00 . A A . 77 ASN H 1 1
16 29268 1 1 77 ASN HA H 21.604 12.965 14.009 1.00 . A A . 77 ASN HA 1 1
16 29269 1 1 77 ASN HB2 H 23.110 10.503 14.725 1.00 . A A . 77 ASN HB2 1 1
16 29270 1 1 77 ASN HB3 H 23.073 12.072 15.524 1.00 . A A . 77 ASN HB3 1 1
16 29271 1 1 77 ASN HD21 H 20.961 9.081 16.994 1.00 . A A . 77 ASN HD21 1 1
16 29272 1 1 77 ASN HD22 H 22.248 8.935 15.851 1.00 . A A . 77 ASN HD22 1 1
16 29273 1 1 77 ASN N N 20.452 11.288 13.660 1.00 . A A . 77 ASN N 1 1
16 29274 1 1 77 ASN ND2 N 21.578 9.461 16.334 1.00 . A A . 77 ASN ND2 1 1
16 29275 1 1 77 ASN O O 23.361 10.757 12.470 1.00 . A A . 77 ASN O 1 1
16 29276 1 1 77 ASN OD1 O 20.688 11.501 16.639 1.00 . A A . 77 ASN OD1 1 1
16 29277 1 1 78 ILE C C 24.409 13.668 10.442 1.00 . A A . 78 ILE C 1 1
16 29278 1 1 78 ILE CA C 23.288 12.634 10.433 1.00 . A A . 78 ILE CA 1 1
16 29279 1 1 78 ILE CB C 22.394 12.875 9.202 1.00 . A A . 78 ILE CB 1 1
16 29280 1 1 78 ILE CD1 C 19.999 12.044 8.976 1.00 . A A . 78 ILE CD1 1 1
16 29281 1 1 78 ILE CG1 C 21.467 11.679 8.977 1.00 . A A . 78 ILE CG1 1 1
16 29282 1 1 78 ILE CG2 C 23.248 13.130 7.969 1.00 . A A . 78 ILE CG2 1 1
16 29283 1 1 78 ILE H H 21.910 13.437 11.824 1.00 . A A . 78 ILE H 1 1
16 29284 1 1 78 ILE HA H 23.722 11.648 10.350 1.00 . A A . 78 ILE HA 1 1
16 29285 1 1 78 ILE HB H 21.797 13.755 9.385 1.00 . A A . 78 ILE HB 1 1
16 29286 1 1 78 ILE HD11 H 19.592 11.902 9.967 1.00 . A A . 78 ILE HD11 1 1
16 29287 1 1 78 ILE HD12 H 19.885 13.079 8.687 1.00 . A A . 78 ILE HD12 1 1
16 29288 1 1 78 ILE HD13 H 19.471 11.414 8.277 1.00 . A A . 78 ILE HD13 1 1
16 29289 1 1 78 ILE HG12 H 21.696 11.228 8.024 1.00 . A A . 78 ILE HG12 1 1
16 29290 1 1 78 ILE HG13 H 21.629 10.955 9.762 1.00 . A A . 78 ILE HG13 1 1
16 29291 1 1 78 ILE HG21 H 23.981 12.343 7.870 1.00 . A A . 78 ILE HG21 1 1
16 29292 1 1 78 ILE HG22 H 22.617 13.146 7.093 1.00 . A A . 78 ILE HG22 1 1
16 29293 1 1 78 ILE HG23 H 23.750 14.080 8.069 1.00 . A A . 78 ILE HG23 1 1
16 29294 1 1 78 ILE N N 22.517 12.684 11.669 1.00 . A A . 78 ILE N 1 1
16 29295 1 1 78 ILE O O 24.169 14.860 10.636 1.00 . A A . 78 ILE O 1 1
16 29296 1 1 79 THR C C 27.190 14.449 8.785 1.00 . A A . 79 THR C 1 1
16 29297 1 1 79 THR CA C 26.796 14.086 10.212 1.00 . A A . 79 THR CA 1 1
16 29298 1 1 79 THR CB C 28.004 13.441 10.918 1.00 . A A . 79 THR CB 1 1
16 29299 1 1 79 THR CG2 C 27.930 13.656 12.422 1.00 . A A . 79 THR CG2 1 1
16 29300 1 1 79 THR H H 25.764 12.243 10.081 1.00 . A A . 79 THR H 1 1
16 29301 1 1 79 THR HA H 26.535 14.990 10.744 1.00 . A A . 79 THR HA 1 1
16 29302 1 1 79 THR HB H 28.907 13.904 10.547 1.00 . A A . 79 THR HB 1 1
16 29303 1 1 79 THR HG1 H 28.777 11.637 11.109 1.00 . A A . 79 THR HG1 1 1
16 29304 1 1 79 THR HG21 H 27.335 14.533 12.631 1.00 . A A . 79 THR HG21 1 1
16 29305 1 1 79 THR HG22 H 28.926 13.795 12.816 1.00 . A A . 79 THR HG22 1 1
16 29306 1 1 79 THR HG23 H 27.476 12.794 12.887 1.00 . A A . 79 THR HG23 1 1
16 29307 1 1 79 THR N N 25.637 13.203 10.229 1.00 . A A . 79 THR N 1 1
16 29308 1 1 79 THR O O 27.729 15.527 8.535 1.00 . A A . 79 THR O 1 1
16 29309 1 1 79 THR OG1 O 28.046 12.039 10.633 1.00 . A A . 79 THR OG1 1 1
16 29310 1 1 80 SER C C 25.980 13.932 5.614 1.00 . A A . 80 SER C 1 1
16 29311 1 1 80 SER CA C 27.246 13.766 6.449 1.00 . A A . 80 SER CA 1 1
16 29312 1 1 80 SER CB C 28.080 12.603 5.907 1.00 . A A . 80 SER CB 1 1
16 29313 1 1 80 SER H H 26.486 12.702 8.114 1.00 . A A . 80 SER H 1 1
16 29314 1 1 80 SER HA H 27.827 14.674 6.386 1.00 . A A . 80 SER HA 1 1
16 29315 1 1 80 SER HB2 H 28.005 12.581 4.831 1.00 . A A . 80 SER HB2 1 1
16 29316 1 1 80 SER HB3 H 29.112 12.740 6.194 1.00 . A A . 80 SER HB3 1 1
16 29317 1 1 80 SER HG H 27.898 10.654 5.839 1.00 . A A . 80 SER HG 1 1
16 29318 1 1 80 SER N N 26.917 13.542 7.852 1.00 . A A . 80 SER N 1 1
16 29319 1 1 80 SER O O 25.339 12.952 5.236 1.00 . A A . 80 SER O 1 1
16 29320 1 1 80 SER OG O 27.622 11.365 6.422 1.00 . A A . 80 SER OG 1 1
16 29321 1 1 81 VAL C C 24.219 14.423 3.460 1.00 . A A . 81 VAL C 1 1
16 29322 1 1 81 VAL CA C 24.438 15.478 4.538 1.00 . A A . 81 VAL CA 1 1
16 29323 1 1 81 VAL CB C 24.539 16.863 3.872 1.00 . A A . 81 VAL CB 1 1
16 29324 1 1 81 VAL CG1 C 23.299 17.691 4.174 1.00 . A A . 81 VAL CG1 1 1
16 29325 1 1 81 VAL CG2 C 25.797 17.585 4.331 1.00 . A A . 81 VAL CG2 1 1
16 29326 1 1 81 VAL H H 26.178 15.921 5.658 1.00 . A A . 81 VAL H 1 1
16 29327 1 1 81 VAL HA H 23.587 15.482 5.203 1.00 . A A . 81 VAL HA 1 1
16 29328 1 1 81 VAL HB H 24.599 16.723 2.803 1.00 . A A . 81 VAL HB 1 1
16 29329 1 1 81 VAL HG11 H 22.416 17.111 3.951 1.00 . A A . 81 VAL HG11 1 1
16 29330 1 1 81 VAL HG12 H 23.296 17.968 5.218 1.00 . A A . 81 VAL HG12 1 1
16 29331 1 1 81 VAL HG13 H 23.306 18.583 3.564 1.00 . A A . 81 VAL HG13 1 1
16 29332 1 1 81 VAL HG21 H 25.882 18.527 3.812 1.00 . A A . 81 VAL HG21 1 1
16 29333 1 1 81 VAL HG22 H 25.740 17.763 5.395 1.00 . A A . 81 VAL HG22 1 1
16 29334 1 1 81 VAL HG23 H 26.662 16.975 4.114 1.00 . A A . 81 VAL HG23 1 1
16 29335 1 1 81 VAL N N 25.627 15.181 5.329 1.00 . A A . 81 VAL N 1 1
16 29336 1 1 81 VAL O O 23.179 13.765 3.402 1.00 . A A . 81 VAL O 1 1
16 29337 1 1 82 PRO C C 25.229 11.841 1.994 1.00 . A A . 82 PRO C 1 1
16 29338 1 1 82 PRO CA C 25.161 13.279 1.491 1.00 . A A . 82 PRO CA 1 1
16 29339 1 1 82 PRO CB C 26.398 13.611 0.652 1.00 . A A . 82 PRO CB 1 1
16 29340 1 1 82 PRO CD C 26.488 15.003 2.593 1.00 . A A . 82 PRO CD 1 1
16 29341 1 1 82 PRO CG C 27.342 14.255 1.607 1.00 . A A . 82 PRO CG 1 1
16 29342 1 1 82 PRO HA H 24.272 13.408 0.892 1.00 . A A . 82 PRO HA 1 1
16 29343 1 1 82 PRO HB2 H 26.811 12.701 0.239 1.00 . A A . 82 PRO HB2 1 1
16 29344 1 1 82 PRO HB3 H 26.125 14.284 -0.147 1.00 . A A . 82 PRO HB3 1 1
16 29345 1 1 82 PRO HD2 H 26.940 14.985 3.574 1.00 . A A . 82 PRO HD2 1 1
16 29346 1 1 82 PRO HD3 H 26.337 16.021 2.264 1.00 . A A . 82 PRO HD3 1 1
16 29347 1 1 82 PRO HG2 H 27.924 13.499 2.113 1.00 . A A . 82 PRO HG2 1 1
16 29348 1 1 82 PRO HG3 H 27.990 14.938 1.078 1.00 . A A . 82 PRO HG3 1 1
16 29349 1 1 82 PRO N N 25.220 14.254 2.584 1.00 . A A . 82 PRO N 1 1
16 29350 1 1 82 PRO O O 26.259 11.177 1.872 1.00 . A A . 82 PRO O 1 1
16 29351 1 1 83 THR C C 23.237 9.104 2.166 1.00 . A A . 83 THR C 1 1
16 29352 1 1 83 THR CA C 24.058 10.005 3.081 1.00 . A A . 83 THR CA 1 1
16 29353 1 1 83 THR CB C 23.447 9.975 4.495 1.00 . A A . 83 THR CB 1 1
16 29354 1 1 83 THR CG2 C 24.293 9.126 5.432 1.00 . A A . 83 THR CG2 1 1
16 29355 1 1 83 THR H H 23.336 11.942 2.627 1.00 . A A . 83 THR H 1 1
16 29356 1 1 83 THR HA H 25.066 9.620 3.139 1.00 . A A . 83 THR HA 1 1
16 29357 1 1 83 THR HB H 22.459 9.542 4.434 1.00 . A A . 83 THR HB 1 1
16 29358 1 1 83 THR HG1 H 23.110 11.270 5.943 1.00 . A A . 83 THR HG1 1 1
16 29359 1 1 83 THR HG21 H 24.736 8.312 4.878 1.00 . A A . 83 THR HG21 1 1
16 29360 1 1 83 THR HG22 H 23.670 8.728 6.219 1.00 . A A . 83 THR HG22 1 1
16 29361 1 1 83 THR HG23 H 25.074 9.735 5.863 1.00 . A A . 83 THR HG23 1 1
16 29362 1 1 83 THR N N 24.124 11.364 2.559 1.00 . A A . 83 THR N 1 1
16 29363 1 1 83 THR O O 22.506 9.583 1.299 1.00 . A A . 83 THR O 1 1
16 29364 1 1 83 THR OG1 O 23.344 11.306 5.012 1.00 . A A . 83 THR OG1 1 1
16 29365 1 1 84 PHE C C 22.000 5.751 2.434 1.00 . A A . 84 PHE C 1 1
16 29366 1 1 84 PHE CA C 22.631 6.827 1.555 1.00 . A A . 84 PHE CA 1 1
16 29367 1 1 84 PHE CB C 23.563 6.181 0.528 1.00 . A A . 84 PHE CB 1 1
16 29368 1 1 84 PHE CD1 C 24.183 8.087 -0.981 1.00 . A A . 84 PHE CD1 1 1
16 29369 1 1 84 PHE CD2 C 22.904 6.292 -1.890 1.00 . A A . 84 PHE CD2 1 1
16 29370 1 1 84 PHE CE1 C 24.173 8.721 -2.210 1.00 . A A . 84 PHE CE1 1 1
16 29371 1 1 84 PHE CE2 C 22.892 6.920 -3.121 1.00 . A A . 84 PHE CE2 1 1
16 29372 1 1 84 PHE CG C 23.550 6.867 -0.808 1.00 . A A . 84 PHE CG 1 1
16 29373 1 1 84 PHE CZ C 23.526 8.137 -3.281 1.00 . A A . 84 PHE CZ 1 1
16 29374 1 1 84 PHE H H 23.961 7.474 3.070 1.00 . A A . 84 PHE H 1 1
16 29375 1 1 84 PHE HA H 21.847 7.355 1.035 1.00 . A A . 84 PHE HA 1 1
16 29376 1 1 84 PHE HB2 H 24.575 6.207 0.904 1.00 . A A . 84 PHE HB2 1 1
16 29377 1 1 84 PHE HB3 H 23.266 5.154 0.379 1.00 . A A . 84 PHE HB3 1 1
16 29378 1 1 84 PHE HD1 H 24.690 8.545 -0.143 1.00 . A A . 84 PHE HD1 1 1
16 29379 1 1 84 PHE HD2 H 22.407 5.341 -1.767 1.00 . A A . 84 PHE HD2 1 1
16 29380 1 1 84 PHE HE1 H 24.670 9.672 -2.331 1.00 . A A . 84 PHE HE1 1 1
16 29381 1 1 84 PHE HE2 H 22.384 6.462 -3.957 1.00 . A A . 84 PHE HE2 1 1
16 29382 1 1 84 PHE HZ H 23.517 8.630 -4.241 1.00 . A A . 84 PHE HZ 1 1
16 29383 1 1 84 PHE N N 23.362 7.796 2.364 1.00 . A A . 84 PHE N 1 1
16 29384 1 1 84 PHE O O 22.701 4.974 3.083 1.00 . A A . 84 PHE O 1 1
16 29385 1 1 85 VAL C C 19.085 3.833 2.366 1.00 . A A . 85 VAL C 1 1
16 29386 1 1 85 VAL CA C 19.945 4.731 3.249 1.00 . A A . 85 VAL CA 1 1
16 29387 1 1 85 VAL CB C 19.048 5.415 4.297 1.00 . A A . 85 VAL CB 1 1
16 29388 1 1 85 VAL CG1 C 18.612 4.417 5.359 1.00 . A A . 85 VAL CG1 1 1
16 29389 1 1 85 VAL CG2 C 19.770 6.596 4.927 1.00 . A A . 85 VAL CG2 1 1
16 29390 1 1 85 VAL H H 20.168 6.357 1.912 1.00 . A A . 85 VAL H 1 1
16 29391 1 1 85 VAL HA H 20.670 4.121 3.769 1.00 . A A . 85 VAL HA 1 1
16 29392 1 1 85 VAL HB H 18.164 5.785 3.798 1.00 . A A . 85 VAL HB 1 1
16 29393 1 1 85 VAL HG11 H 18.451 3.452 4.901 1.00 . A A . 85 VAL HG11 1 1
16 29394 1 1 85 VAL HG12 H 19.380 4.336 6.114 1.00 . A A . 85 VAL HG12 1 1
16 29395 1 1 85 VAL HG13 H 17.693 4.756 5.815 1.00 . A A . 85 VAL HG13 1 1
16 29396 1 1 85 VAL HG21 H 20.684 6.255 5.388 1.00 . A A . 85 VAL HG21 1 1
16 29397 1 1 85 VAL HG22 H 20.000 7.325 4.164 1.00 . A A . 85 VAL HG22 1 1
16 29398 1 1 85 VAL HG23 H 19.136 7.048 5.677 1.00 . A A . 85 VAL HG23 1 1
16 29399 1 1 85 VAL N N 20.672 5.712 2.450 1.00 . A A . 85 VAL N 1 1
16 29400 1 1 85 VAL O O 18.352 4.314 1.502 1.00 . A A . 85 VAL O 1 1
16 29401 1 1 86 ILE C C 17.362 0.872 2.687 1.00 . A A . 86 ILE C 1 1
16 29402 1 1 86 ILE CA C 18.408 1.562 1.818 1.00 . A A . 86 ILE CA 1 1
16 29403 1 1 86 ILE CB C 19.318 0.493 1.184 1.00 . A A . 86 ILE CB 1 1
16 29404 1 1 86 ILE CD1 C 21.645 0.101 0.231 1.00 . A A . 86 ILE CD1 1 1
16 29405 1 1 86 ILE CG1 C 20.660 1.108 0.783 1.00 . A A . 86 ILE CG1 1 1
16 29406 1 1 86 ILE CG2 C 18.636 -0.135 -0.022 1.00 . A A . 86 ILE CG2 1 1
16 29407 1 1 86 ILE H H 19.781 2.205 3.295 1.00 . A A . 86 ILE H 1 1
16 29408 1 1 86 ILE HA H 17.906 2.096 1.024 1.00 . A A . 86 ILE HA 1 1
16 29409 1 1 86 ILE HB H 19.489 -0.282 1.915 1.00 . A A . 86 ILE HB 1 1
16 29410 1 1 86 ILE HD11 H 22.653 0.462 0.385 1.00 . A A . 86 ILE HD11 1 1
16 29411 1 1 86 ILE HD12 H 21.520 -0.842 0.742 1.00 . A A . 86 ILE HD12 1 1
16 29412 1 1 86 ILE HD13 H 21.470 -0.034 -0.825 1.00 . A A . 86 ILE HD13 1 1
16 29413 1 1 86 ILE HG12 H 20.494 1.857 0.025 1.00 . A A . 86 ILE HG12 1 1
16 29414 1 1 86 ILE HG13 H 21.109 1.571 1.650 1.00 . A A . 86 ILE HG13 1 1
16 29415 1 1 86 ILE HG21 H 17.792 0.472 -0.315 1.00 . A A . 86 ILE HG21 1 1
16 29416 1 1 86 ILE HG22 H 19.337 -0.195 -0.841 1.00 . A A . 86 ILE HG22 1 1
16 29417 1 1 86 ILE HG23 H 18.294 -1.127 0.233 1.00 . A A . 86 ILE HG23 1 1
16 29418 1 1 86 ILE N N 19.179 2.527 2.591 1.00 . A A . 86 ILE N 1 1
16 29419 1 1 86 ILE O O 17.673 0.363 3.763 1.00 . A A . 86 ILE O 1 1
16 29420 1 1 87 GLU C C 14.242 -0.718 2.041 1.00 . A A . 87 GLU C 1 1
16 29421 1 1 87 GLU CA C 15.029 0.229 2.943 1.00 . A A . 87 GLU CA 1 1
16 29422 1 1 87 GLU CB C 14.094 1.293 3.522 1.00 . A A . 87 GLU CB 1 1
16 29423 1 1 87 GLU CD C 11.903 1.203 2.269 1.00 . A A . 87 GLU CD 1 1
16 29424 1 1 87 GLU CG C 13.204 1.952 2.482 1.00 . A A . 87 GLU CG 1 1
16 29425 1 1 87 GLU H H 15.935 1.281 1.345 1.00 . A A . 87 GLU H 1 1
16 29426 1 1 87 GLU HA H 15.458 -0.340 3.754 1.00 . A A . 87 GLU HA 1 1
16 29427 1 1 87 GLU HB2 H 13.462 0.833 4.268 1.00 . A A . 87 GLU HB2 1 1
16 29428 1 1 87 GLU HB3 H 14.691 2.060 3.993 1.00 . A A . 87 GLU HB3 1 1
16 29429 1 1 87 GLU HG2 H 12.974 2.956 2.808 1.00 . A A . 87 GLU HG2 1 1
16 29430 1 1 87 GLU HG3 H 13.737 1.993 1.544 1.00 . A A . 87 GLU HG3 1 1
16 29431 1 1 87 GLU N N 16.121 0.858 2.210 1.00 . A A . 87 GLU N 1 1
16 29432 1 1 87 GLU O O 14.113 -0.486 0.839 1.00 . A A . 87 GLU O 1 1
16 29433 1 1 87 GLU OE1 O 11.371 1.249 1.139 1.00 . A A . 87 GLU OE1 1 1
16 29434 1 1 87 GLU OE2 O 11.417 0.571 3.230 1.00 . A A . 87 GLU OE2 1 1
16 29435 1 1 88 LYS C C 11.582 -2.999 2.532 1.00 . A A . 88 LYS C 1 1
16 29436 1 1 88 LYS CA C 12.943 -2.771 1.883 1.00 . A A . 88 LYS CA 1 1
16 29437 1 1 88 LYS CB C 13.707 -4.094 1.797 1.00 . A A . 88 LYS CB 1 1
16 29438 1 1 88 LYS CD C 12.953 -6.490 1.803 1.00 . A A . 88 LYS CD 1 1
16 29439 1 1 88 LYS CE C 11.782 -7.369 1.388 1.00 . A A . 88 LYS CE 1 1
16 29440 1 1 88 LYS CG C 12.962 -5.178 1.037 1.00 . A A . 88 LYS CG 1 1
16 29441 1 1 88 LYS H H 13.855 -1.918 3.593 1.00 . A A . 88 LYS H 1 1
16 29442 1 1 88 LYS HA H 12.793 -2.386 0.885 1.00 . A A . 88 LYS HA 1 1
16 29443 1 1 88 LYS HB2 H 14.651 -3.920 1.302 1.00 . A A . 88 LYS HB2 1 1
16 29444 1 1 88 LYS HB3 H 13.896 -4.452 2.799 1.00 . A A . 88 LYS HB3 1 1
16 29445 1 1 88 LYS HD2 H 13.873 -7.020 1.605 1.00 . A A . 88 LYS HD2 1 1
16 29446 1 1 88 LYS HD3 H 12.877 -6.279 2.860 1.00 . A A . 88 LYS HD3 1 1
16 29447 1 1 88 LYS HE2 H 11.014 -6.744 0.960 1.00 . A A . 88 LYS HE2 1 1
16 29448 1 1 88 LYS HE3 H 12.125 -8.076 0.648 1.00 . A A . 88 LYS HE3 1 1
16 29449 1 1 88 LYS HG2 H 11.943 -4.859 0.878 1.00 . A A . 88 LYS HG2 1 1
16 29450 1 1 88 LYS HG3 H 13.446 -5.332 0.082 1.00 . A A . 88 LYS HG3 1 1
16 29451 1 1 88 LYS HZ1 H 10.180 -7.989 2.577 1.00 . A A . 88 LYS HZ1 1 1
16 29452 1 1 88 LYS HZ2 H 11.622 -7.762 3.433 1.00 . A A . 88 LYS HZ2 1 1
16 29453 1 1 88 LYS HZ3 H 11.425 -9.128 2.456 1.00 . A A . 88 LYS HZ3 1 1
16 29454 1 1 88 LYS N N 13.718 -1.788 2.630 1.00 . A A . 88 LYS N 1 1
16 29455 1 1 88 LYS NZ N 11.212 -8.114 2.544 1.00 . A A . 88 LYS NZ 1 1
16 29456 1 1 88 LYS O O 11.334 -4.047 3.126 1.00 . A A . 88 LYS O 1 1
16 29457 1 1 89 GLY C C 9.408 -2.629 4.421 1.00 . A A . 89 GLY C 1 1
16 29458 1 1 89 GLY CA C 9.376 -2.123 2.993 1.00 . A A . 89 GLY CA 1 1
16 29459 1 1 89 GLY H H 10.954 -1.196 1.929 1.00 . A A . 89 GLY H 1 1
16 29460 1 1 89 GLY HA2 H 8.903 -1.152 2.977 1.00 . A A . 89 GLY HA2 1 1
16 29461 1 1 89 GLY HA3 H 8.791 -2.806 2.395 1.00 . A A . 89 GLY HA3 1 1
16 29462 1 1 89 GLY N N 10.701 -2.009 2.414 1.00 . A A . 89 GLY N 1 1
16 29463 1 1 89 GLY O O 8.524 -3.373 4.844 1.00 . A A . 89 GLY O 1 1
16 29464 1 1 90 GLY C C 11.531 -1.799 7.335 1.00 . A A . 90 GLY C 1 1
16 29465 1 1 90 GLY CA C 10.559 -2.656 6.548 1.00 . A A . 90 GLY CA 1 1
16 29466 1 1 90 GLY H H 11.109 -1.634 4.777 1.00 . A A . 90 GLY H 1 1
16 29467 1 1 90 GLY HA2 H 9.589 -2.608 7.019 1.00 . A A . 90 GLY HA2 1 1
16 29468 1 1 90 GLY HA3 H 10.906 -3.679 6.564 1.00 . A A . 90 GLY HA3 1 1
16 29469 1 1 90 GLY N N 10.433 -2.227 5.167 1.00 . A A . 90 GLY N 1 1
16 29470 1 1 90 GLY O O 11.154 -0.758 7.872 1.00 . A A . 90 GLY O 1 1
16 29471 1 1 91 GLU C C 15.052 -1.302 7.272 1.00 . A A . 91 GLU C 1 1
16 29472 1 1 91 GLU CA C 13.810 -1.505 8.135 1.00 . A A . 91 GLU CA 1 1
16 29473 1 1 91 GLU CB C 14.184 -2.248 9.419 1.00 . A A . 91 GLU CB 1 1
16 29474 1 1 91 GLU CD C 14.497 -1.531 11.821 1.00 . A A . 91 GLU CD 1 1
16 29475 1 1 91 GLU CG C 13.527 -1.679 10.665 1.00 . A A . 91 GLU CG 1 1
16 29476 1 1 91 GLU H H 13.022 -3.076 6.956 1.00 . A A . 91 GLU H 1 1
16 29477 1 1 91 GLU HA H 13.405 -0.538 8.395 1.00 . A A . 91 GLU HA 1 1
16 29478 1 1 91 GLU HB2 H 13.889 -3.282 9.321 1.00 . A A . 91 GLU HB2 1 1
16 29479 1 1 91 GLU HB3 H 15.255 -2.200 9.549 1.00 . A A . 91 GLU HB3 1 1
16 29480 1 1 91 GLU HG2 H 13.119 -0.707 10.430 1.00 . A A . 91 GLU HG2 1 1
16 29481 1 1 91 GLU HG3 H 12.727 -2.340 10.968 1.00 . A A . 91 GLU HG3 1 1
16 29482 1 1 91 GLU N N 12.783 -2.239 7.405 1.00 . A A . 91 GLU N 1 1
16 29483 1 1 91 GLU O O 15.238 -1.955 6.245 1.00 . A A . 91 GLU O 1 1
16 29484 1 1 91 GLU OE1 O 14.730 -0.383 12.255 1.00 . A A . 91 GLU OE1 1 1
16 29485 1 1 91 GLU OE2 O 15.024 -2.561 12.290 1.00 . A A . 91 GLU OE2 1 1
16 29486 1 1 92 PRO C C 18.179 -1.196 7.058 1.00 . A A . 92 PRO C 1 1
16 29487 1 1 92 PRO CA C 17.161 -0.063 6.977 1.00 . A A . 92 PRO CA 1 1
16 29488 1 1 92 PRO CB C 17.687 1.181 7.698 1.00 . A A . 92 PRO CB 1 1
16 29489 1 1 92 PRO CD C 15.764 0.442 8.912 1.00 . A A . 92 PRO CD 1 1
16 29490 1 1 92 PRO CG C 17.109 1.097 9.069 1.00 . A A . 92 PRO CG 1 1
16 29491 1 1 92 PRO HA H 16.970 0.174 5.941 1.00 . A A . 92 PRO HA 1 1
16 29492 1 1 92 PRO HB2 H 18.767 1.157 7.722 1.00 . A A . 92 PRO HB2 1 1
16 29493 1 1 92 PRO HB3 H 17.353 2.069 7.183 1.00 . A A . 92 PRO HB3 1 1
16 29494 1 1 92 PRO HD2 H 15.544 -0.178 9.767 1.00 . A A . 92 PRO HD2 1 1
16 29495 1 1 92 PRO HD3 H 14.995 1.188 8.777 1.00 . A A . 92 PRO HD3 1 1
16 29496 1 1 92 PRO HG2 H 17.746 0.497 9.700 1.00 . A A . 92 PRO HG2 1 1
16 29497 1 1 92 PRO HG3 H 16.996 2.089 9.481 1.00 . A A . 92 PRO HG3 1 1
16 29498 1 1 92 PRO N N 15.922 -0.374 7.696 1.00 . A A . 92 PRO N 1 1
16 29499 1 1 92 PRO O O 18.589 -1.598 8.148 1.00 . A A . 92 PRO O 1 1
16 29500 1 1 93 LEU C C 20.869 -2.315 5.233 1.00 . A A . 93 LEU C 1 1
16 29501 1 1 93 LEU CA C 19.554 -2.793 5.840 1.00 . A A . 93 LEU CA 1 1
16 29502 1 1 93 LEU CB C 18.995 -3.958 5.022 1.00 . A A . 93 LEU CB 1 1
16 29503 1 1 93 LEU CD1 C 18.442 -6.399 5.158 1.00 . A A . 93 LEU CD1 1 1
16 29504 1 1 93 LEU CD2 C 20.768 -5.676 4.589 1.00 . A A . 93 LEU CD2 1 1
16 29505 1 1 93 LEU CG C 19.516 -5.347 5.389 1.00 . A A . 93 LEU CG 1 1
16 29506 1 1 93 LEU H H 18.220 -1.343 5.065 1.00 . A A . 93 LEU H 1 1
16 29507 1 1 93 LEU HA H 19.738 -3.128 6.850 1.00 . A A . 93 LEU HA 1 1
16 29508 1 1 93 LEU HB2 H 17.923 -3.964 5.145 1.00 . A A . 93 LEU HB2 1 1
16 29509 1 1 93 LEU HB3 H 19.235 -3.777 3.984 1.00 . A A . 93 LEU HB3 1 1
16 29510 1 1 93 LEU HD11 H 17.761 -6.055 4.395 1.00 . A A . 93 LEU HD11 1 1
16 29511 1 1 93 LEU HD12 H 17.899 -6.567 6.076 1.00 . A A . 93 LEU HD12 1 1
16 29512 1 1 93 LEU HD13 H 18.905 -7.322 4.840 1.00 . A A . 93 LEU HD13 1 1
16 29513 1 1 93 LEU HD21 H 21.411 -6.317 5.174 1.00 . A A . 93 LEU HD21 1 1
16 29514 1 1 93 LEU HD22 H 21.291 -4.762 4.349 1.00 . A A . 93 LEU HD22 1 1
16 29515 1 1 93 LEU HD23 H 20.489 -6.182 3.676 1.00 . A A . 93 LEU HD23 1 1
16 29516 1 1 93 LEU HG H 19.776 -5.362 6.439 1.00 . A A . 93 LEU HG 1 1
16 29517 1 1 93 LEU N N 18.583 -1.706 5.900 1.00 . A A . 93 LEU N 1 1
16 29518 1 1 93 LEU O O 21.929 -2.878 5.502 1.00 . A A . 93 LEU O 1 1
16 29519 1 1 94 GLY C C 22.294 0.679 4.240 1.00 . A A . 94 GLY C 1 1
16 29520 1 1 94 GLY CA C 21.984 -0.733 3.784 1.00 . A A . 94 GLY CA 1 1
16 29521 1 1 94 GLY H H 19.919 -0.861 4.237 1.00 . A A . 94 GLY H 1 1
16 29522 1 1 94 GLY HA2 H 22.823 -1.370 4.022 1.00 . A A . 94 GLY HA2 1 1
16 29523 1 1 94 GLY HA3 H 21.840 -0.729 2.713 1.00 . A A . 94 GLY HA3 1 1
16 29524 1 1 94 GLY N N 20.792 -1.270 4.414 1.00 . A A . 94 GLY N 1 1
16 29525 1 1 94 GLY O O 21.399 1.517 4.336 1.00 . A A . 94 GLY O 1 1
16 29526 1 1 95 GLU C C 25.434 2.540 4.559 1.00 . A A . 95 GLU C 1 1
16 29527 1 1 95 GLU CA C 23.991 2.262 4.972 1.00 . A A . 95 GLU CA 1 1
16 29528 1 1 95 GLU CB C 23.854 2.375 6.492 1.00 . A A . 95 GLU CB 1 1
16 29529 1 1 95 GLU CD C 24.340 0.921 8.499 1.00 . A A . 95 GLU CD 1 1
16 29530 1 1 95 GLU CG C 24.902 1.586 7.258 1.00 . A A . 95 GLU CG 1 1
16 29531 1 1 95 GLU H H 24.235 0.232 4.425 1.00 . A A . 95 GLU H 1 1
16 29532 1 1 95 GLU HA H 23.349 2.994 4.507 1.00 . A A . 95 GLU HA 1 1
16 29533 1 1 95 GLU HB2 H 23.939 3.415 6.773 1.00 . A A . 95 GLU HB2 1 1
16 29534 1 1 95 GLU HB3 H 22.879 2.012 6.781 1.00 . A A . 95 GLU HB3 1 1
16 29535 1 1 95 GLU HG2 H 25.305 0.822 6.610 1.00 . A A . 95 GLU HG2 1 1
16 29536 1 1 95 GLU HG3 H 25.694 2.258 7.555 1.00 . A A . 95 GLU HG3 1 1
16 29537 1 1 95 GLU N N 23.567 0.942 4.521 1.00 . A A . 95 GLU N 1 1
16 29538 1 1 95 GLU O O 26.317 1.703 4.744 1.00 . A A . 95 GLU O 1 1
16 29539 1 1 95 GLU OE1 O 25.028 0.932 9.541 1.00 . A A . 95 GLU OE1 1 1
16 29540 1 1 95 GLU OE2 O 23.212 0.389 8.429 1.00 . A A . 95 GLU OE2 1 1
16 29541 1 1 96 VAL C C 27.298 5.561 3.926 1.00 . A A . 96 VAL C 1 1
16 29542 1 1 96 VAL CA C 26.999 4.112 3.556 1.00 . A A . 96 VAL CA 1 1
16 29543 1 1 96 VAL CB C 27.161 3.938 2.034 1.00 . A A . 96 VAL CB 1 1
16 29544 1 1 96 VAL CG1 C 28.557 4.354 1.595 1.00 . A A . 96 VAL CG1 1 1
16 29545 1 1 96 VAL CG2 C 26.872 2.501 1.629 1.00 . A A . 96 VAL CG2 1 1
16 29546 1 1 96 VAL H H 24.919 4.348 3.875 1.00 . A A . 96 VAL H 1 1
16 29547 1 1 96 VAL HA H 27.714 3.470 4.049 1.00 . A A . 96 VAL HA 1 1
16 29548 1 1 96 VAL HB H 26.446 4.580 1.541 1.00 . A A . 96 VAL HB 1 1
16 29549 1 1 96 VAL HG11 H 29.289 3.900 2.247 1.00 . A A . 96 VAL HG11 1 1
16 29550 1 1 96 VAL HG12 H 28.727 4.030 0.579 1.00 . A A . 96 VAL HG12 1 1
16 29551 1 1 96 VAL HG13 H 28.646 5.429 1.650 1.00 . A A . 96 VAL HG13 1 1
16 29552 1 1 96 VAL HG21 H 27.495 1.832 2.203 1.00 . A A . 96 VAL HG21 1 1
16 29553 1 1 96 VAL HG22 H 25.832 2.277 1.818 1.00 . A A . 96 VAL HG22 1 1
16 29554 1 1 96 VAL HG23 H 27.082 2.374 0.577 1.00 . A A . 96 VAL HG23 1 1
16 29555 1 1 96 VAL N N 25.664 3.722 3.996 1.00 . A A . 96 VAL N 1 1
16 29556 1 1 96 VAL O O 26.404 6.408 3.937 1.00 . A A . 96 VAL O 1 1
16 29557 1 1 97 LYS C C 30.290 7.557 3.906 1.00 . A A . 97 LYS C 1 1
16 29558 1 1 97 LYS CA C 28.981 7.187 4.596 1.00 . A A . 97 LYS CA 1 1
16 29559 1 1 97 LYS CB C 29.144 7.295 6.114 1.00 . A A . 97 LYS CB 1 1
16 29560 1 1 97 LYS CD C 28.463 5.285 7.459 1.00 . A A . 97 LYS CD 1 1
16 29561 1 1 97 LYS CE C 27.374 4.235 7.307 1.00 . A A . 97 LYS CE 1 1
16 29562 1 1 97 LYS CG C 28.026 6.627 6.895 1.00 . A A . 97 LYS CG 1 1
16 29563 1 1 97 LYS H H 29.229 5.122 4.201 1.00 . A A . 97 LYS H 1 1
16 29564 1 1 97 LYS HA H 28.212 7.873 4.276 1.00 . A A . 97 LYS HA 1 1
16 29565 1 1 97 LYS HB2 H 30.078 6.833 6.397 1.00 . A A . 97 LYS HB2 1 1
16 29566 1 1 97 LYS HB3 H 29.172 8.340 6.388 1.00 . A A . 97 LYS HB3 1 1
16 29567 1 1 97 LYS HD2 H 29.344 4.953 6.931 1.00 . A A . 97 LYS HD2 1 1
16 29568 1 1 97 LYS HD3 H 28.693 5.404 8.509 1.00 . A A . 97 LYS HD3 1 1
16 29569 1 1 97 LYS HE2 H 27.269 3.993 6.261 1.00 . A A . 97 LYS HE2 1 1
16 29570 1 1 97 LYS HE3 H 27.666 3.350 7.854 1.00 . A A . 97 LYS HE3 1 1
16 29571 1 1 97 LYS HG2 H 27.735 7.271 7.712 1.00 . A A . 97 LYS HG2 1 1
16 29572 1 1 97 LYS HG3 H 27.182 6.473 6.238 1.00 . A A . 97 LYS HG3 1 1
16 29573 1 1 97 LYS HZ1 H 25.412 4.901 7.038 1.00 . A A . 97 LYS HZ1 1 1
16 29574 1 1 97 LYS HZ2 H 26.195 5.593 8.369 1.00 . A A . 97 LYS HZ2 1 1
16 29575 1 1 97 LYS HZ3 H 25.641 3.997 8.449 1.00 . A A . 97 LYS HZ3 1 1
16 29576 1 1 97 LYS N N 28.561 5.840 4.228 1.00 . A A . 97 LYS N 1 1
16 29577 1 1 97 LYS NZ N 26.063 4.715 7.827 1.00 . A A . 97 LYS NZ 1 1
16 29578 1 1 97 LYS O O 31.373 7.286 4.422 1.00 . A A . 97 LYS O 1 1
16 29579 1 1 98 GLY C C 31.130 8.601 0.498 1.00 . A A . 98 GLY C 1 1
16 29580 1 1 98 GLY CA C 31.364 8.578 1.995 1.00 . A A . 98 GLY CA 1 1
16 29581 1 1 98 GLY H H 29.291 8.369 2.373 1.00 . A A . 98 GLY H 1 1
16 29582 1 1 98 GLY HA2 H 31.662 9.564 2.318 1.00 . A A . 98 GLY HA2 1 1
16 29583 1 1 98 GLY HA3 H 32.162 7.882 2.212 1.00 . A A . 98 GLY HA3 1 1
16 29584 1 1 98 GLY N N 30.181 8.179 2.736 1.00 . A A . 98 GLY N 1 1
16 29585 1 1 98 GLY O O 30.193 7.988 -0.015 1.00 . A A . 98 GLY O 1 1
16 29586 1 1 99 PRO C C 32.238 8.139 -2.399 1.00 . A A . 99 PRO C 1 1
16 29587 1 1 99 PRO CA C 31.897 9.444 -1.687 1.00 . A A . 99 PRO CA 1 1
16 29588 1 1 99 PRO CB C 32.929 10.523 -2.024 1.00 . A A . 99 PRO CB 1 1
16 29589 1 1 99 PRO CD C 33.134 10.081 0.316 1.00 . A A . 99 PRO CD 1 1
16 29590 1 1 99 PRO CG C 33.916 10.464 -0.910 1.00 . A A . 99 PRO CG 1 1
16 29591 1 1 99 PRO HA H 30.915 9.774 -1.993 1.00 . A A . 99 PRO HA 1 1
16 29592 1 1 99 PRO HB2 H 33.392 10.297 -2.975 1.00 . A A . 99 PRO HB2 1 1
16 29593 1 1 99 PRO HB3 H 32.445 11.486 -2.073 1.00 . A A . 99 PRO HB3 1 1
16 29594 1 1 99 PRO HD2 H 33.732 9.461 0.967 1.00 . A A . 99 PRO HD2 1 1
16 29595 1 1 99 PRO HD3 H 32.795 10.963 0.839 1.00 . A A . 99 PRO HD3 1 1
16 29596 1 1 99 PRO HG2 H 34.667 9.720 -1.123 1.00 . A A . 99 PRO HG2 1 1
16 29597 1 1 99 PRO HG3 H 34.373 11.433 -0.774 1.00 . A A . 99 PRO HG3 1 1
16 29598 1 1 99 PRO N N 31.994 9.324 -0.229 1.00 . A A . 99 PRO N 1 1
16 29599 1 1 99 PRO O O 33.409 7.808 -2.582 1.00 . A A . 99 PRO O 1 1
16 29600 1 1 100 ASP C C 30.252 5.869 -4.466 1.00 . A A . 100 ASP C 1 1
16 29601 1 1 100 ASP CA C 31.398 6.134 -3.494 1.00 . A A . 100 ASP CA 1 1
16 29602 1 1 100 ASP CB C 31.504 4.988 -2.487 1.00 . A A . 100 ASP CB 1 1
16 29603 1 1 100 ASP CG C 30.216 4.773 -1.717 1.00 . A A . 100 ASP CG 1 1
16 29604 1 1 100 ASP H H 30.296 7.720 -2.625 1.00 . A A . 100 ASP H 1 1
16 29605 1 1 100 ASP HA H 32.319 6.197 -4.052 1.00 . A A . 100 ASP HA 1 1
16 29606 1 1 100 ASP HB2 H 31.743 4.076 -3.013 1.00 . A A . 100 ASP HB2 1 1
16 29607 1 1 100 ASP HB3 H 32.292 5.209 -1.782 1.00 . A A . 100 ASP HB3 1 1
16 29608 1 1 100 ASP N N 31.207 7.403 -2.800 1.00 . A A . 100 ASP N 1 1
16 29609 1 1 100 ASP O O 29.627 4.809 -4.429 1.00 . A A . 100 ASP O 1 1
16 29610 1 1 100 ASP OD1 O 29.798 3.604 -1.574 1.00 . A A . 100 ASP OD1 1 1
16 29611 1 1 100 ASP OD2 O 29.627 5.772 -1.255 1.00 . A A . 100 ASP OD2 1 1
16 29612 1 1 101 ILE C C 29.118 5.482 -7.193 1.00 . A A . 101 ILE C 1 1
16 29613 1 1 101 ILE CA C 28.912 6.710 -6.314 1.00 . A A . 101 ILE CA 1 1
16 29614 1 1 101 ILE CB C 28.816 7.959 -7.210 1.00 . A A . 101 ILE CB 1 1
16 29615 1 1 101 ILE CD1 C 26.798 8.905 -5.981 1.00 . A A . 101 ILE CD1 1 1
16 29616 1 1 101 ILE CG1 C 28.226 9.132 -6.426 1.00 . A A . 101 ILE CG1 1 1
16 29617 1 1 101 ILE CG2 C 27.976 7.663 -8.443 1.00 . A A . 101 ILE CG2 1 1
16 29618 1 1 101 ILE H H 30.516 7.661 -5.313 1.00 . A A . 101 ILE H 1 1
16 29619 1 1 101 ILE HA H 27.980 6.604 -5.778 1.00 . A A . 101 ILE HA 1 1
16 29620 1 1 101 ILE HB H 29.812 8.218 -7.536 1.00 . A A . 101 ILE HB 1 1
16 29621 1 1 101 ILE HD11 H 26.775 8.130 -5.227 1.00 . A A . 101 ILE HD11 1 1
16 29622 1 1 101 ILE HD12 H 26.398 9.819 -5.568 1.00 . A A . 101 ILE HD12 1 1
16 29623 1 1 101 ILE HD13 H 26.201 8.600 -6.827 1.00 . A A . 101 ILE HD13 1 1
16 29624 1 1 101 ILE HG12 H 28.823 9.305 -5.544 1.00 . A A . 101 ILE HG12 1 1
16 29625 1 1 101 ILE HG13 H 28.243 10.016 -7.047 1.00 . A A . 101 ILE HG13 1 1
16 29626 1 1 101 ILE HG21 H 28.614 7.294 -9.233 1.00 . A A . 101 ILE HG21 1 1
16 29627 1 1 101 ILE HG22 H 27.235 6.916 -8.202 1.00 . A A . 101 ILE HG22 1 1
16 29628 1 1 101 ILE HG23 H 27.484 8.567 -8.770 1.00 . A A . 101 ILE HG23 1 1
16 29629 1 1 101 ILE N N 29.982 6.839 -5.333 1.00 . A A . 101 ILE N 1 1
16 29630 1 1 101 ILE O O 28.156 4.882 -7.675 1.00 . A A . 101 ILE O 1 1
16 29631 1 1 102 ASP C C 30.480 2.657 -7.444 1.00 . A A . 102 ASP C 1 1
16 29632 1 1 102 ASP CA C 30.710 3.952 -8.217 1.00 . A A . 102 ASP CA 1 1
16 29633 1 1 102 ASP CB C 32.164 4.031 -8.684 1.00 . A A . 102 ASP CB 1 1
16 29634 1 1 102 ASP CG C 32.362 3.436 -10.064 1.00 . A A . 102 ASP CG 1 1
16 29635 1 1 102 ASP H H 31.100 5.630 -6.987 1.00 . A A . 102 ASP H 1 1
16 29636 1 1 102 ASP HA H 30.063 3.960 -9.081 1.00 . A A . 102 ASP HA 1 1
16 29637 1 1 102 ASP HB2 H 32.471 5.067 -8.712 1.00 . A A . 102 ASP HB2 1 1
16 29638 1 1 102 ASP HB3 H 32.789 3.493 -7.986 1.00 . A A . 102 ASP HB3 1 1
16 29639 1 1 102 ASP N N 30.377 5.111 -7.398 1.00 . A A . 102 ASP N 1 1
16 29640 1 1 102 ASP O O 29.876 1.714 -7.956 1.00 . A A . 102 ASP O 1 1
16 29641 1 1 102 ASP OD1 O 32.103 4.145 -11.059 1.00 . A A . 102 ASP OD1 1 1
16 29642 1 1 102 ASP OD2 O 32.777 2.262 -10.149 1.00 . A A . 102 ASP OD2 1 1
16 29643 1 1 103 LYS C C 29.356 1.229 -4.977 1.00 . A A . 103 LYS C 1 1
16 29644 1 1 103 LYS CA C 30.817 1.438 -5.364 1.00 . A A . 103 LYS CA 1 1
16 29645 1 1 103 LYS CB C 31.674 1.574 -4.104 1.00 . A A . 103 LYS CB 1 1
16 29646 1 1 103 LYS CD C 33.016 0.436 -2.312 1.00 . A A . 103 LYS CD 1 1
16 29647 1 1 103 LYS CE C 32.405 -0.206 -1.076 1.00 . A A . 103 LYS CE 1 1
16 29648 1 1 103 LYS CG C 32.134 0.244 -3.534 1.00 . A A . 103 LYS CG 1 1
16 29649 1 1 103 LYS H H 31.441 3.400 -5.856 1.00 . A A . 103 LYS H 1 1
16 29650 1 1 103 LYS HA H 31.153 0.581 -5.927 1.00 . A A . 103 LYS HA 1 1
16 29651 1 1 103 LYS HB2 H 32.549 2.162 -4.341 1.00 . A A . 103 LYS HB2 1 1
16 29652 1 1 103 LYS HB3 H 31.100 2.088 -3.347 1.00 . A A . 103 LYS HB3 1 1
16 29653 1 1 103 LYS HD2 H 33.979 -0.016 -2.499 1.00 . A A . 103 LYS HD2 1 1
16 29654 1 1 103 LYS HD3 H 33.142 1.494 -2.133 1.00 . A A . 103 LYS HD3 1 1
16 29655 1 1 103 LYS HE2 H 32.850 0.237 -0.199 1.00 . A A . 103 LYS HE2 1 1
16 29656 1 1 103 LYS HE3 H 31.342 -0.014 -1.076 1.00 . A A . 103 LYS HE3 1 1
16 29657 1 1 103 LYS HG2 H 31.267 -0.335 -3.251 1.00 . A A . 103 LYS HG2 1 1
16 29658 1 1 103 LYS HG3 H 32.693 -0.288 -4.291 1.00 . A A . 103 LYS HG3 1 1
16 29659 1 1 103 LYS HZ1 H 33.642 -1.886 -1.175 1.00 . A A . 103 LYS HZ1 1 1
16 29660 1 1 103 LYS HZ2 H 32.093 -2.138 -1.806 1.00 . A A . 103 LYS HZ2 1 1
16 29661 1 1 103 LYS HZ3 H 32.323 -2.068 -0.132 1.00 . A A . 103 LYS HZ3 1 1
16 29662 1 1 103 LYS N N 30.968 2.617 -6.209 1.00 . A A . 103 LYS N 1 1
16 29663 1 1 103 LYS NZ N 32.632 -1.677 -1.045 1.00 . A A . 103 LYS NZ 1 1
16 29664 1 1 103 LYS O O 28.963 0.139 -4.562 1.00 . A A . 103 LYS O 1 1
16 29665 1 1 104 LEU C C 26.451 1.088 -5.554 1.00 . A A . 104 LEU C 1 1
16 29666 1 1 104 LEU CA C 27.137 2.212 -4.785 1.00 . A A . 104 LEU CA 1 1
16 29667 1 1 104 LEU CB C 26.456 3.546 -5.093 1.00 . A A . 104 LEU CB 1 1
16 29668 1 1 104 LEU CD1 C 25.225 4.483 -3.121 1.00 . A A . 104 LEU CD1 1 1
16 29669 1 1 104 LEU CD2 C 24.176 4.546 -5.390 1.00 . A A . 104 LEU CD2 1 1
16 29670 1 1 104 LEU CG C 25.084 3.763 -4.453 1.00 . A A . 104 LEU CG 1 1
16 29671 1 1 104 LEU H H 28.927 3.123 -5.454 1.00 . A A . 104 LEU H 1 1
16 29672 1 1 104 LEU HA H 27.055 2.011 -3.727 1.00 . A A . 104 LEU HA 1 1
16 29673 1 1 104 LEU HB2 H 27.108 4.337 -4.754 1.00 . A A . 104 LEU HB2 1 1
16 29674 1 1 104 LEU HB3 H 26.336 3.616 -6.165 1.00 . A A . 104 LEU HB3 1 1
16 29675 1 1 104 LEU HD11 H 25.233 5.550 -3.287 1.00 . A A . 104 LEU HD11 1 1
16 29676 1 1 104 LEU HD12 H 26.149 4.185 -2.647 1.00 . A A . 104 LEU HD12 1 1
16 29677 1 1 104 LEU HD13 H 24.393 4.224 -2.482 1.00 . A A . 104 LEU HD13 1 1
16 29678 1 1 104 LEU HD21 H 24.033 5.543 -5.004 1.00 . A A . 104 LEU HD21 1 1
16 29679 1 1 104 LEU HD22 H 23.221 4.047 -5.464 1.00 . A A . 104 LEU HD22 1 1
16 29680 1 1 104 LEU HD23 H 24.630 4.600 -6.370 1.00 . A A . 104 LEU HD23 1 1
16 29681 1 1 104 LEU HG H 24.625 2.802 -4.266 1.00 . A A . 104 LEU HG 1 1
16 29682 1 1 104 LEU N N 28.556 2.280 -5.118 1.00 . A A . 104 LEU N 1 1
16 29683 1 1 104 LEU O O 25.601 0.381 -5.012 1.00 . A A . 104 LEU O 1 1
16 29684 1 1 105 ARG C C 26.414 -1.487 -7.020 1.00 . A A . 105 ARG C 1 1
16 29685 1 1 105 ARG CA C 26.248 -0.112 -7.661 1.00 . A A . 105 ARG CA 1 1
16 29686 1 1 105 ARG CB C 26.903 -0.101 -9.044 1.00 . A A . 105 ARG CB 1 1
16 29687 1 1 105 ARG CD C 29.133 -0.019 -10.199 1.00 . A A . 105 ARG CD 1 1
16 29688 1 1 105 ARG CG C 28.337 -0.604 -9.043 1.00 . A A . 105 ARG CG 1 1
16 29689 1 1 105 ARG CZ C 31.246 -0.494 -11.363 1.00 . A A . 105 ARG CZ 1 1
16 29690 1 1 105 ARG H H 27.510 1.522 -7.194 1.00 . A A . 105 ARG H 1 1
16 29691 1 1 105 ARG HA H 25.195 0.097 -7.770 1.00 . A A . 105 ARG HA 1 1
16 29692 1 1 105 ARG HB2 H 26.326 -0.727 -9.708 1.00 . A A . 105 ARG HB2 1 1
16 29693 1 1 105 ARG HB3 H 26.900 0.911 -9.421 1.00 . A A . 105 ARG HB3 1 1
16 29694 1 1 105 ARG HD2 H 28.605 -0.218 -11.120 1.00 . A A . 105 ARG HD2 1 1
16 29695 1 1 105 ARG HD3 H 29.219 1.048 -10.056 1.00 . A A . 105 ARG HD3 1 1
16 29696 1 1 105 ARG HE H 30.810 -1.081 -9.507 1.00 . A A . 105 ARG HE 1 1
16 29697 1 1 105 ARG HG2 H 28.809 -0.318 -8.115 1.00 . A A . 105 ARG HG2 1 1
16 29698 1 1 105 ARG HG3 H 28.331 -1.680 -9.129 1.00 . A A . 105 ARG HG3 1 1
16 29699 1 1 105 ARG HH11 H 29.907 0.574 -12.434 1.00 . A A . 105 ARG HH11 1 1
16 29700 1 1 105 ARG HH12 H 31.401 0.232 -13.243 1.00 . A A . 105 ARG HH12 1 1
16 29701 1 1 105 ARG HH21 H 33.034 -0.969 -12.177 1.00 . A A . 105 ARG HH21 1 1
16 29702 1 1 105 ARG HH22 H 32.781 -1.537 -10.562 1.00 . A A . 105 ARG HH22 1 1
16 29703 1 1 105 ARG N N 26.827 0.927 -6.818 1.00 . A A . 105 ARG N 1 1
16 29704 1 1 105 ARG NE N 30.473 -0.595 -10.288 1.00 . A A . 105 ARG NE 1 1
16 29705 1 1 105 ARG NH1 N 30.816 0.157 -12.435 1.00 . A A . 105 ARG NH1 1 1
16 29706 1 1 105 ARG NH2 N 32.453 -1.046 -11.368 1.00 . A A . 105 ARG NH2 1 1
16 29707 1 1 105 ARG O O 25.555 -2.357 -7.165 1.00 . A A . 105 ARG O 1 1
16 29708 1 1 106 GLU C C 27.171 -2.983 -4.262 1.00 . A A . 106 GLU C 1 1
16 29709 1 1 106 GLU CA C 27.801 -2.945 -5.651 1.00 . A A . 106 GLU CA 1 1
16 29710 1 1 106 GLU CB C 29.311 -3.170 -5.544 1.00 . A A . 106 GLU CB 1 1
16 29711 1 1 106 GLU CD C 31.468 -3.291 -6.853 1.00 . A A . 106 GLU CD 1 1
16 29712 1 1 106 GLU CG C 30.087 -2.673 -6.752 1.00 . A A . 106 GLU CG 1 1
16 29713 1 1 106 GLU H H 28.170 -0.943 -6.234 1.00 . A A . 106 GLU H 1 1
16 29714 1 1 106 GLU HA H 27.370 -3.732 -6.250 1.00 . A A . 106 GLU HA 1 1
16 29715 1 1 106 GLU HB2 H 29.678 -2.656 -4.669 1.00 . A A . 106 GLU HB2 1 1
16 29716 1 1 106 GLU HB3 H 29.497 -4.228 -5.434 1.00 . A A . 106 GLU HB3 1 1
16 29717 1 1 106 GLU HG2 H 29.534 -2.919 -7.646 1.00 . A A . 106 GLU HG2 1 1
16 29718 1 1 106 GLU HG3 H 30.193 -1.600 -6.680 1.00 . A A . 106 GLU HG3 1 1
16 29719 1 1 106 GLU N N 27.523 -1.675 -6.312 1.00 . A A . 106 GLU N 1 1
16 29720 1 1 106 GLU O O 26.884 -4.055 -3.726 1.00 . A A . 106 GLU O 1 1
16 29721 1 1 106 GLU OE1 O 31.597 -4.352 -7.498 1.00 . A A . 106 GLU OE1 1 1
16 29722 1 1 106 GLU OE2 O 32.419 -2.714 -6.286 1.00 . A A . 106 GLU OE2 1 1
16 29723 1 1 107 THR C C 24.883 -2.065 -2.386 1.00 . A A . 107 THR C 1 1
16 29724 1 1 107 THR CA C 26.364 -1.704 -2.355 1.00 . A A . 107 THR CA 1 1
16 29725 1 1 107 THR CB C 26.523 -0.286 -1.775 1.00 . A A . 107 THR CB 1 1
16 29726 1 1 107 THR CG2 C 26.579 -0.325 -0.256 1.00 . A A . 107 THR CG2 1 1
16 29727 1 1 107 THR H H 27.208 -0.988 -4.158 1.00 . A A . 107 THR H 1 1
16 29728 1 1 107 THR HA H 26.879 -2.396 -1.704 1.00 . A A . 107 THR HA 1 1
16 29729 1 1 107 THR HB H 25.670 0.306 -2.074 1.00 . A A . 107 THR HB 1 1
16 29730 1 1 107 THR HG1 H 27.900 1.125 -1.795 1.00 . A A . 107 THR HG1 1 1
16 29731 1 1 107 THR HG21 H 26.511 -1.349 0.080 1.00 . A A . 107 THR HG21 1 1
16 29732 1 1 107 THR HG22 H 25.754 0.241 0.150 1.00 . A A . 107 THR HG22 1 1
16 29733 1 1 107 THR HG23 H 27.511 0.103 0.082 1.00 . A A . 107 THR HG23 1 1
16 29734 1 1 107 THR N N 26.958 -1.806 -3.682 1.00 . A A . 107 THR N 1 1
16 29735 1 1 107 THR O O 24.378 -2.737 -1.486 1.00 . A A . 107 THR O 1 1
16 29736 1 1 107 THR OG1 O 27.715 0.321 -2.286 1.00 . A A . 107 THR OG1 1 1
16 29737 1 1 108 LEU C C 22.541 -3.245 -4.242 1.00 . A A . 108 LEU C 1 1
16 29738 1 1 108 LEU CA C 22.767 -1.891 -3.577 1.00 . A A . 108 LEU CA 1 1
16 29739 1 1 108 LEU CB C 22.097 -0.788 -4.398 1.00 . A A . 108 LEU CB 1 1
16 29740 1 1 108 LEU CD1 C 20.629 -1.780 -6.171 1.00 . A A . 108 LEU CD1 1 1
16 29741 1 1 108 LEU CD2 C 22.024 0.230 -6.688 1.00 . A A . 108 LEU CD2 1 1
16 29742 1 1 108 LEU CG C 21.942 -1.065 -5.894 1.00 . A A . 108 LEU CG 1 1
16 29743 1 1 108 LEU H H 24.648 -1.084 -4.112 1.00 . A A . 108 LEU H 1 1
16 29744 1 1 108 LEU HA H 22.328 -1.911 -2.590 1.00 . A A . 108 LEU HA 1 1
16 29745 1 1 108 LEU HB2 H 21.112 -0.623 -3.989 1.00 . A A . 108 LEU HB2 1 1
16 29746 1 1 108 LEU HB3 H 22.686 0.111 -4.286 1.00 . A A . 108 LEU HB3 1 1
16 29747 1 1 108 LEU HD11 H 20.307 -2.300 -5.282 1.00 . A A . 108 LEU HD11 1 1
16 29748 1 1 108 LEU HD12 H 20.768 -2.491 -6.973 1.00 . A A . 108 LEU HD12 1 1
16 29749 1 1 108 LEU HD13 H 19.879 -1.057 -6.458 1.00 . A A . 108 LEU HD13 1 1
16 29750 1 1 108 LEU HD21 H 21.193 0.285 -7.375 1.00 . A A . 108 LEU HD21 1 1
16 29751 1 1 108 LEU HD22 H 22.951 0.254 -7.241 1.00 . A A . 108 LEU HD22 1 1
16 29752 1 1 108 LEU HD23 H 21.988 1.071 -6.010 1.00 . A A . 108 LEU HD23 1 1
16 29753 1 1 108 LEU HG H 22.747 -1.710 -6.219 1.00 . A A . 108 LEU HG 1 1
16 29754 1 1 108 LEU N N 24.191 -1.615 -3.427 1.00 . A A . 108 LEU N 1 1
16 29755 1 1 108 LEU O O 21.488 -3.860 -4.078 1.00 . A A . 108 LEU O 1 1
16 29756 1 1 109 ASP C C 23.540 -6.142 -4.687 1.00 . A A . 109 ASP C 1 1
16 29757 1 1 109 ASP CA C 23.450 -4.986 -5.679 1.00 . A A . 109 ASP CA 1 1
16 29758 1 1 109 ASP CB C 24.561 -5.106 -6.723 1.00 . A A . 109 ASP CB 1 1
16 29759 1 1 109 ASP CG C 24.981 -6.544 -6.959 1.00 . A A . 109 ASP CG 1 1
16 29760 1 1 109 ASP H H 24.353 -3.166 -5.083 1.00 . A A . 109 ASP H 1 1
16 29761 1 1 109 ASP HA H 22.494 -5.030 -6.177 1.00 . A A . 109 ASP HA 1 1
16 29762 1 1 109 ASP HB2 H 24.213 -4.695 -7.659 1.00 . A A . 109 ASP HB2 1 1
16 29763 1 1 109 ASP HB3 H 25.423 -4.548 -6.388 1.00 . A A . 109 ASP HB3 1 1
16 29764 1 1 109 ASP N N 23.538 -3.703 -4.991 1.00 . A A . 109 ASP N 1 1
16 29765 1 1 109 ASP O O 22.682 -7.023 -4.668 1.00 . A A . 109 ASP O 1 1
16 29766 1 1 109 ASP OD1 O 24.123 -7.353 -7.370 1.00 . A A . 109 ASP OD1 1 1
16 29767 1 1 109 ASP OD2 O 26.168 -6.860 -6.733 1.00 . A A . 109 ASP OD2 1 1
16 29768 1 1 110 GLU C C 23.587 -7.281 -1.937 1.00 . A A . 110 GLU C 1 1
16 29769 1 1 110 GLU CA C 24.788 -7.179 -2.873 1.00 . A A . 110 GLU CA 1 1
16 29770 1 1 110 GLU CB C 26.057 -6.907 -2.063 1.00 . A A . 110 GLU CB 1 1
16 29771 1 1 110 GLU CD C 27.777 -8.289 -3.294 1.00 . A A . 110 GLU CD 1 1
16 29772 1 1 110 GLU CG C 27.324 -6.896 -2.902 1.00 . A A . 110 GLU CG 1 1
16 29773 1 1 110 GLU H H 25.236 -5.400 -3.929 1.00 . A A . 110 GLU H 1 1
16 29774 1 1 110 GLU HA H 24.900 -8.115 -3.398 1.00 . A A . 110 GLU HA 1 1
16 29775 1 1 110 GLU HB2 H 25.962 -5.947 -1.578 1.00 . A A . 110 GLU HB2 1 1
16 29776 1 1 110 GLU HB3 H 26.158 -7.673 -1.308 1.00 . A A . 110 GLU HB3 1 1
16 29777 1 1 110 GLU HG2 H 27.139 -6.328 -3.802 1.00 . A A . 110 GLU HG2 1 1
16 29778 1 1 110 GLU HG3 H 28.112 -6.423 -2.335 1.00 . A A . 110 GLU HG3 1 1
16 29779 1 1 110 GLU N N 24.585 -6.130 -3.866 1.00 . A A . 110 GLU N 1 1
16 29780 1 1 110 GLU O O 23.343 -8.326 -1.332 1.00 . A A . 110 GLU O 1 1
16 29781 1 1 110 GLU OE1 O 27.866 -8.564 -4.509 1.00 . A A . 110 GLU OE1 1 1
16 29782 1 1 110 GLU OE2 O 28.041 -9.104 -2.386 1.00 . A A . 110 GLU OE2 1 1
16 29783 1 1 111 LEU C C 20.406 -6.531 -1.737 1.00 . A A . 111 LEU C 1 1
16 29784 1 1 111 LEU CA C 21.663 -6.154 -0.960 1.00 . A A . 111 LEU CA 1 1
16 29785 1 1 111 LEU CB C 21.498 -4.762 -0.345 1.00 . A A . 111 LEU CB 1 1
16 29786 1 1 111 LEU CD1 C 19.734 -5.375 1.327 1.00 . A A . 111 LEU CD1 1 1
16 29787 1 1 111 LEU CD2 C 20.053 -2.983 0.669 1.00 . A A . 111 LEU CD2 1 1
16 29788 1 1 111 LEU CG C 20.108 -4.428 0.197 1.00 . A A . 111 LEU CG 1 1
16 29789 1 1 111 LEU H H 23.083 -5.386 -2.329 1.00 . A A . 111 LEU H 1 1
16 29790 1 1 111 LEU HA H 21.811 -6.873 -0.168 1.00 . A A . 111 LEU HA 1 1
16 29791 1 1 111 LEU HB2 H 22.200 -4.676 0.470 1.00 . A A . 111 LEU HB2 1 1
16 29792 1 1 111 LEU HB3 H 21.742 -4.035 -1.106 1.00 . A A . 111 LEU HB3 1 1
16 29793 1 1 111 LEU HD11 H 18.766 -5.809 1.127 1.00 . A A . 111 LEU HD11 1 1
16 29794 1 1 111 LEU HD12 H 19.698 -4.828 2.257 1.00 . A A . 111 LEU HD12 1 1
16 29795 1 1 111 LEU HD13 H 20.474 -6.159 1.399 1.00 . A A . 111 LEU HD13 1 1
16 29796 1 1 111 LEU HD21 H 20.258 -2.325 -0.162 1.00 . A A . 111 LEU HD21 1 1
16 29797 1 1 111 LEU HD22 H 20.791 -2.829 1.441 1.00 . A A . 111 LEU HD22 1 1
16 29798 1 1 111 LEU HD23 H 19.069 -2.770 1.063 1.00 . A A . 111 LEU HD23 1 1
16 29799 1 1 111 LEU HG H 19.381 -4.551 -0.595 1.00 . A A . 111 LEU HG 1 1
16 29800 1 1 111 LEU N N 22.839 -6.189 -1.822 1.00 . A A . 111 LEU N 1 1
16 29801 1 1 111 LEU O O 19.365 -6.826 -1.150 1.00 . A A . 111 LEU O 1 1
16 29802 1 1 112 LEU C C 19.230 -8.377 -4.040 1.00 . A A . 112 LEU C 1 1
16 29803 1 1 112 LEU CA C 19.383 -6.864 -3.921 1.00 . A A . 112 LEU CA 1 1
16 29804 1 1 112 LEU CB C 19.568 -6.249 -5.309 1.00 . A A . 112 LEU CB 1 1
16 29805 1 1 112 LEU CD1 C 17.296 -7.024 -6.029 1.00 . A A . 112 LEU CD1 1 1
16 29806 1 1 112 LEU CD2 C 17.666 -4.621 -5.444 1.00 . A A . 112 LEU CD2 1 1
16 29807 1 1 112 LEU CG C 18.286 -5.871 -6.052 1.00 . A A . 112 LEU CG 1 1
16 29808 1 1 112 LEU H H 21.367 -6.277 -3.472 1.00 . A A . 112 LEU H 1 1
16 29809 1 1 112 LEU HA H 18.489 -6.458 -3.472 1.00 . A A . 112 LEU HA 1 1
16 29810 1 1 112 LEU HB2 H 20.162 -5.354 -5.197 1.00 . A A . 112 LEU HB2 1 1
16 29811 1 1 112 LEU HB3 H 20.106 -6.962 -5.917 1.00 . A A . 112 LEU HB3 1 1
16 29812 1 1 112 LEU HD11 H 16.467 -6.800 -6.682 1.00 . A A . 112 LEU HD11 1 1
16 29813 1 1 112 LEU HD12 H 16.933 -7.167 -5.022 1.00 . A A . 112 LEU HD12 1 1
16 29814 1 1 112 LEU HD13 H 17.787 -7.926 -6.365 1.00 . A A . 112 LEU HD13 1 1
16 29815 1 1 112 LEU HD21 H 18.397 -3.826 -5.430 1.00 . A A . 112 LEU HD21 1 1
16 29816 1 1 112 LEU HD22 H 17.347 -4.833 -4.434 1.00 . A A . 112 LEU HD22 1 1
16 29817 1 1 112 LEU HD23 H 16.814 -4.318 -6.035 1.00 . A A . 112 LEU HD23 1 1
16 29818 1 1 112 LEU HG H 18.526 -5.658 -7.085 1.00 . A A . 112 LEU HG 1 1
16 29819 1 1 112 LEU N N 20.511 -6.521 -3.062 1.00 . A A . 112 LEU N 1 1
16 29820 1 1 112 LEU O O 18.172 -8.929 -3.738 1.00 . A A . 112 LEU O 1 1
16 29821 1 1 113 ALA C C 20.128 -11.185 -3.284 1.00 . A A . 113 ALA C 1 1
16 29822 1 1 113 ALA CA C 20.279 -10.491 -4.633 1.00 . A A . 113 ALA CA 1 1
16 29823 1 1 113 ALA CB C 21.547 -10.961 -5.331 1.00 . A A . 113 ALA CB 1 1
16 29824 1 1 113 ALA H H 21.108 -8.546 -4.703 1.00 . A A . 113 ALA H 1 1
16 29825 1 1 113 ALA HA H 19.436 -10.752 -5.257 1.00 . A A . 113 ALA HA 1 1
16 29826 1 1 113 ALA HB1 H 21.888 -11.879 -4.876 1.00 . A A . 113 ALA HB1 1 1
16 29827 1 1 113 ALA HB2 H 21.339 -11.132 -6.377 1.00 . A A . 113 ALA HB2 1 1
16 29828 1 1 113 ALA HB3 H 22.311 -10.205 -5.235 1.00 . A A . 113 ALA HB3 1 1
16 29829 1 1 113 ALA N N 20.294 -9.042 -4.479 1.00 . A A . 113 ALA N 1 1
16 29830 1 1 113 ALA O O 19.597 -12.293 -3.201 1.00 . A A . 113 ALA O 1 1
16 29831 1 1 114 ARG C C 19.065 -11.293 -0.469 1.00 . A A . 114 ARG C 1 1
16 29832 1 1 114 ARG CA C 20.518 -11.083 -0.884 1.00 . A A . 114 ARG CA 1 1
16 29833 1 1 114 ARG CB C 21.216 -10.159 0.116 1.00 . A A . 114 ARG CB 1 1
16 29834 1 1 114 ARG CD C 23.189 -9.752 1.619 1.00 . A A . 114 ARG CD 1 1
16 29835 1 1 114 ARG CG C 22.506 -10.733 0.678 1.00 . A A . 114 ARG CG 1 1
16 29836 1 1 114 ARG CZ C 25.394 -10.728 2.099 1.00 . A A . 114 ARG CZ 1 1
16 29837 1 1 114 ARG H H 21.012 -9.649 -2.359 1.00 . A A . 114 ARG H 1 1
16 29838 1 1 114 ARG HA H 21.020 -12.039 -0.888 1.00 . A A . 114 ARG HA 1 1
16 29839 1 1 114 ARG HB2 H 21.448 -9.226 -0.376 1.00 . A A . 114 ARG HB2 1 1
16 29840 1 1 114 ARG HB3 H 20.544 -9.966 0.938 1.00 . A A . 114 ARG HB3 1 1
16 29841 1 1 114 ARG HD2 H 22.856 -8.753 1.379 1.00 . A A . 114 ARG HD2 1 1
16 29842 1 1 114 ARG HD3 H 22.907 -9.992 2.633 1.00 . A A . 114 ARG HD3 1 1
16 29843 1 1 114 ARG HE H 25.082 -9.123 0.956 1.00 . A A . 114 ARG HE 1 1
16 29844 1 1 114 ARG HG2 H 22.279 -11.638 1.223 1.00 . A A . 114 ARG HG2 1 1
16 29845 1 1 114 ARG HG3 H 23.174 -10.960 -0.139 1.00 . A A . 114 ARG HG3 1 1
16 29846 1 1 114 ARG HH11 H 23.836 -11.681 2.963 1.00 . A A . 114 ARG HH11 1 1
16 29847 1 1 114 ARG HH12 H 25.396 -12.358 3.293 1.00 . A A . 114 ARG HH12 1 1
16 29848 1 1 114 ARG HH21 H 27.275 -11.404 2.396 1.00 . A A . 114 ARG HH21 1 1
16 29849 1 1 114 ARG HH22 H 27.141 -10.006 1.384 1.00 . A A . 114 ARG HH22 1 1
16 29850 1 1 114 ARG N N 20.599 -10.528 -2.229 1.00 . A A . 114 ARG N 1 1
16 29851 1 1 114 ARG NE N 24.644 -9.807 1.504 1.00 . A A . 114 ARG NE 1 1
16 29852 1 1 114 ARG NH1 N 24.829 -11.666 2.847 1.00 . A A . 114 ARG NH1 1 1
16 29853 1 1 114 ARG NH2 N 26.712 -10.711 1.947 1.00 . A A . 114 ARG NH2 1 1
16 29854 1 1 114 ARG O O 18.650 -12.413 -0.165 1.00 . A A . 114 ARG O 1 1
16 29855 1 1 115 LEU C C 16.153 -11.332 -0.899 1.00 . A A . 115 LEU C 1 1
16 29856 1 1 115 LEU CA C 16.888 -10.275 -0.081 1.00 . A A . 115 LEU CA 1 1
16 29857 1 1 115 LEU CB C 16.224 -8.911 -0.274 1.00 . A A . 115 LEU CB 1 1
16 29858 1 1 115 LEU CD1 C 16.244 -6.428 0.065 1.00 . A A . 115 LEU CD1 1 1
16 29859 1 1 115 LEU CD2 C 16.550 -7.957 2.021 1.00 . A A . 115 LEU CD2 1 1
16 29860 1 1 115 LEU CG C 16.814 -7.756 0.536 1.00 . A A . 115 LEU CG 1 1
16 29861 1 1 115 LEU H H 18.682 -9.346 -0.711 1.00 . A A . 115 LEU H 1 1
16 29862 1 1 115 LEU HA H 16.837 -10.546 0.963 1.00 . A A . 115 LEU HA 1 1
16 29863 1 1 115 LEU HB2 H 16.297 -8.653 -1.320 1.00 . A A . 115 LEU HB2 1 1
16 29864 1 1 115 LEU HB3 H 15.183 -9.009 -0.002 1.00 . A A . 115 LEU HB3 1 1
16 29865 1 1 115 LEU HD11 H 15.245 -6.580 -0.317 1.00 . A A . 115 LEU HD11 1 1
16 29866 1 1 115 LEU HD12 H 16.870 -6.023 -0.716 1.00 . A A . 115 LEU HD12 1 1
16 29867 1 1 115 LEU HD13 H 16.211 -5.736 0.894 1.00 . A A . 115 LEU HD13 1 1
16 29868 1 1 115 LEU HD21 H 17.338 -8.558 2.449 1.00 . A A . 115 LEU HD21 1 1
16 29869 1 1 115 LEU HD22 H 15.602 -8.457 2.153 1.00 . A A . 115 LEU HD22 1 1
16 29870 1 1 115 LEU HD23 H 16.521 -6.996 2.514 1.00 . A A . 115 LEU HD23 1 1
16 29871 1 1 115 LEU HG H 17.885 -7.731 0.386 1.00 . A A . 115 LEU HG 1 1
16 29872 1 1 115 LEU N N 18.295 -10.211 -0.459 1.00 . A A . 115 LEU N 1 1
16 29873 1 1 115 LEU O O 15.642 -12.309 -0.352 1.00 . A A . 115 LEU O 1 1
16 29874 1 1 116 GLU C C 16.059 -13.455 -3.007 1.00 . A A . 116 GLU C 1 1
16 29875 1 1 116 GLU CA C 15.434 -12.066 -3.105 1.00 . A A . 116 GLU CA 1 1
16 29876 1 1 116 GLU CB C 15.501 -11.566 -4.549 1.00 . A A . 116 GLU CB 1 1
16 29877 1 1 116 GLU CD C 13.873 -11.358 -6.470 1.00 . A A . 116 GLU CD 1 1
16 29878 1 1 116 GLU CG C 14.555 -12.293 -5.490 1.00 . A A . 116 GLU CG 1 1
16 29879 1 1 116 GLU H H 16.532 -10.332 -2.589 1.00 . A A . 116 GLU H 1 1
16 29880 1 1 116 GLU HA H 14.399 -12.129 -2.803 1.00 . A A . 116 GLU HA 1 1
16 29881 1 1 116 GLU HB2 H 15.254 -10.514 -4.565 1.00 . A A . 116 GLU HB2 1 1
16 29882 1 1 116 GLU HB3 H 16.508 -11.695 -4.916 1.00 . A A . 116 GLU HB3 1 1
16 29883 1 1 116 GLU HG2 H 15.117 -13.027 -6.049 1.00 . A A . 116 GLU HG2 1 1
16 29884 1 1 116 GLU HG3 H 13.797 -12.792 -4.904 1.00 . A A . 116 GLU HG3 1 1
16 29885 1 1 116 GLU N N 16.106 -11.130 -2.212 1.00 . A A . 116 GLU N 1 1
16 29886 1 1 116 GLU O O 15.357 -14.453 -2.848 1.00 . A A . 116 GLU O 1 1
16 29887 1 1 116 GLU OE1 O 14.296 -11.319 -7.645 1.00 . A A . 116 GLU OE1 1 1
16 29888 1 1 116 GLU OE2 O 12.917 -10.665 -6.063 1.00 . A A . 116 GLU OE2 1 1
17 29889 1 1 1 MET C C 3.346 2.924 -5.014 1.00 . A A . 1 MET C 1 1
17 29890 1 1 1 MET CA C 4.190 3.799 -4.092 1.00 . A A . 1 MET CA 1 1
17 29891 1 1 1 MET CB C 3.647 3.727 -2.664 1.00 . A A . 1 MET CB 1 1
17 29892 1 1 1 MET CE C -0.078 2.981 -1.263 1.00 . A A . 1 MET CE 1 1
17 29893 1 1 1 MET CG C 2.152 3.984 -2.568 1.00 . A A . 1 MET CG 1 1
17 29894 1 1 1 MET H1 H 4.963 5.492 -5.100 1.00 . A A . 1 MET H1 1 1
17 29895 1 1 1 MET HA H 5.206 3.434 -4.100 1.00 . A A . 1 MET HA 1 1
17 29896 1 1 1 MET HB2 H 3.848 2.745 -2.263 1.00 . A A . 1 MET HB2 1 1
17 29897 1 1 1 MET HB3 H 4.156 4.465 -2.060 1.00 . A A . 1 MET HB3 1 1
17 29898 1 1 1 MET HE1 H -0.840 3.532 -1.795 1.00 . A A . 1 MET HE1 1 1
17 29899 1 1 1 MET HE2 H -0.519 2.112 -0.799 1.00 . A A . 1 MET HE2 1 1
17 29900 1 1 1 MET HE3 H 0.359 3.612 -0.503 1.00 . A A . 1 MET HE3 1 1
17 29901 1 1 1 MET HG2 H 1.960 4.603 -1.704 1.00 . A A . 1 MET HG2 1 1
17 29902 1 1 1 MET HG3 H 1.833 4.505 -3.459 1.00 . A A . 1 MET HG3 1 1
17 29903 1 1 1 MET N N 4.208 5.180 -4.559 1.00 . A A . 1 MET N 1 1
17 29904 1 1 1 MET O O 2.244 3.304 -5.407 1.00 . A A . 1 MET O 1 1
17 29905 1 1 1 MET SD S 1.195 2.464 -2.412 1.00 . A A . 1 MET SD 1 1
17 29906 1 1 2 ALA C C 2.950 1.427 -7.612 1.00 . A A . 2 ALA C 1 1
17 29907 1 1 2 ALA CA C 3.165 0.823 -6.228 1.00 . A A . 2 ALA CA 1 1
17 29908 1 1 2 ALA CB C 1.833 0.427 -5.610 1.00 . A A . 2 ALA CB 1 1
17 29909 1 1 2 ALA H H 4.755 1.505 -5.008 1.00 . A A . 2 ALA H 1 1
17 29910 1 1 2 ALA HA H 3.769 -0.068 -6.325 1.00 . A A . 2 ALA HA 1 1
17 29911 1 1 2 ALA HB1 H 1.619 -0.605 -5.849 1.00 . A A . 2 ALA HB1 1 1
17 29912 1 1 2 ALA HB2 H 1.884 0.545 -4.538 1.00 . A A . 2 ALA HB2 1 1
17 29913 1 1 2 ALA HB3 H 1.051 1.058 -6.006 1.00 . A A . 2 ALA HB3 1 1
17 29914 1 1 2 ALA N N 3.872 1.752 -5.354 1.00 . A A . 2 ALA N 1 1
17 29915 1 1 2 ALA O O 3.481 2.493 -7.923 1.00 . A A . 2 ALA O 1 1
17 29916 1 1 3 ARG C C 3.167 1.288 -10.616 1.00 . A A . 3 ARG C 1 1
17 29917 1 1 3 ARG CA C 1.887 1.206 -9.789 1.00 . A A . 3 ARG CA 1 1
17 29918 1 1 3 ARG CB C 1.206 2.575 -9.746 1.00 . A A . 3 ARG CB 1 1
17 29919 1 1 3 ARG CD C -0.611 3.929 -10.832 1.00 . A A . 3 ARG CD 1 1
17 29920 1 1 3 ARG CG C 0.547 2.970 -11.057 1.00 . A A . 3 ARG CG 1 1
17 29921 1 1 3 ARG CZ C -1.155 4.590 -13.137 1.00 . A A . 3 ARG CZ 1 1
17 29922 1 1 3 ARG H H 1.776 -0.105 -8.132 1.00 . A A . 3 ARG H 1 1
17 29923 1 1 3 ARG HA H 1.218 0.496 -10.253 1.00 . A A . 3 ARG HA 1 1
17 29924 1 1 3 ARG HB2 H 0.448 2.564 -8.977 1.00 . A A . 3 ARG HB2 1 1
17 29925 1 1 3 ARG HB3 H 1.945 3.323 -9.500 1.00 . A A . 3 ARG HB3 1 1
17 29926 1 1 3 ARG HD2 H -1.182 3.590 -9.980 1.00 . A A . 3 ARG HD2 1 1
17 29927 1 1 3 ARG HD3 H -0.213 4.912 -10.630 1.00 . A A . 3 ARG HD3 1 1
17 29928 1 1 3 ARG HE H -2.382 3.599 -11.916 1.00 . A A . 3 ARG HE 1 1
17 29929 1 1 3 ARG HG2 H 1.280 3.451 -11.688 1.00 . A A . 3 ARG HG2 1 1
17 29930 1 1 3 ARG HG3 H 0.177 2.081 -11.545 1.00 . A A . 3 ARG HG3 1 1
17 29931 1 1 3 ARG HH11 H 0.689 5.127 -12.511 1.00 . A A . 3 ARG HH11 1 1
17 29932 1 1 3 ARG HH12 H 0.294 5.586 -14.134 1.00 . A A . 3 ARG HH12 1 1
17 29933 1 1 3 ARG HH21 H -1.757 5.058 -15.009 1.00 . A A . 3 ARG HH21 1 1
17 29934 1 1 3 ARG HH22 H -2.914 4.198 -14.051 1.00 . A A . 3 ARG HH22 1 1
17 29935 1 1 3 ARG N N 2.170 0.738 -8.438 1.00 . A A . 3 ARG N 1 1
17 29936 1 1 3 ARG NE N -1.493 4.005 -11.993 1.00 . A A . 3 ARG NE 1 1
17 29937 1 1 3 ARG NH1 N 0.041 5.147 -13.271 1.00 . A A . 3 ARG NH1 1 1
17 29938 1 1 3 ARG NH2 N -2.012 4.617 -14.149 1.00 . A A . 3 ARG NH2 1 1
17 29939 1 1 3 ARG O O 3.671 2.370 -10.918 1.00 . A A . 3 ARG O 1 1
17 29940 1 1 4 PRO C C 4.731 0.508 -13.219 1.00 . A A . 4 PRO C 1 1
17 29941 1 1 4 PRO CA C 4.935 0.032 -11.785 1.00 . A A . 4 PRO CA 1 1
17 29942 1 1 4 PRO CB C 5.269 -1.462 -11.759 1.00 . A A . 4 PRO CB 1 1
17 29943 1 1 4 PRO CD C 3.160 -1.209 -10.663 1.00 . A A . 4 PRO CD 1 1
17 29944 1 1 4 PRO CG C 3.962 -2.139 -11.532 1.00 . A A . 4 PRO CG 1 1
17 29945 1 1 4 PRO HA H 5.741 0.591 -11.333 1.00 . A A . 4 PRO HA 1 1
17 29946 1 1 4 PRO HB2 H 5.706 -1.752 -12.705 1.00 . A A . 4 PRO HB2 1 1
17 29947 1 1 4 PRO HB3 H 5.964 -1.665 -10.958 1.00 . A A . 4 PRO HB3 1 1
17 29948 1 1 4 PRO HD2 H 2.111 -1.267 -10.916 1.00 . A A . 4 PRO HD2 1 1
17 29949 1 1 4 PRO HD3 H 3.311 -1.443 -9.620 1.00 . A A . 4 PRO HD3 1 1
17 29950 1 1 4 PRO HG2 H 3.461 -2.297 -12.475 1.00 . A A . 4 PRO HG2 1 1
17 29951 1 1 4 PRO HG3 H 4.119 -3.080 -11.026 1.00 . A A . 4 PRO HG3 1 1
17 29952 1 1 4 PRO N N 3.707 0.119 -10.989 1.00 . A A . 4 PRO N 1 1
17 29953 1 1 4 PRO O O 3.680 1.051 -13.559 1.00 . A A . 4 PRO O 1 1
17 29954 1 1 5 SER C C 6.851 0.144 -16.244 1.00 . A A . 5 SER C 1 1
17 29955 1 1 5 SER CA C 5.674 0.710 -15.454 1.00 . A A . 5 SER CA 1 1
17 29956 1 1 5 SER CB C 5.661 2.236 -15.559 1.00 . A A . 5 SER CB 1 1
17 29957 1 1 5 SER H H 6.554 -0.140 -13.725 1.00 . A A . 5 SER H 1 1
17 29958 1 1 5 SER HA H 4.756 0.321 -15.870 1.00 . A A . 5 SER HA 1 1
17 29959 1 1 5 SER HB2 H 5.735 2.663 -14.570 1.00 . A A . 5 SER HB2 1 1
17 29960 1 1 5 SER HB3 H 6.502 2.560 -16.155 1.00 . A A . 5 SER HB3 1 1
17 29961 1 1 5 SER HG H 4.119 3.439 -15.668 1.00 . A A . 5 SER HG 1 1
17 29962 1 1 5 SER N N 5.742 0.299 -14.057 1.00 . A A . 5 SER N 1 1
17 29963 1 1 5 SER O O 7.657 -0.619 -15.716 1.00 . A A . 5 SER O 1 1
17 29964 1 1 5 SER OG O 4.466 2.695 -16.166 1.00 . A A . 5 SER OG 1 1
17 29965 1 1 6 ASN C C 8.631 1.215 -19.159 1.00 . A A . 6 ASN C 1 1
17 29966 1 1 6 ASN CA C 8.017 0.057 -18.379 1.00 . A A . 6 ASN CA 1 1
17 29967 1 1 6 ASN CB C 7.496 -1.006 -19.347 1.00 . A A . 6 ASN CB 1 1
17 29968 1 1 6 ASN CG C 6.668 -2.068 -18.649 1.00 . A A . 6 ASN CG 1 1
17 29969 1 1 6 ASN H H 6.266 1.137 -17.879 1.00 . A A . 6 ASN H 1 1
17 29970 1 1 6 ASN HA H 8.778 -0.382 -17.751 1.00 . A A . 6 ASN HA 1 1
17 29971 1 1 6 ASN HB2 H 6.878 -0.531 -20.095 1.00 . A A . 6 ASN HB2 1 1
17 29972 1 1 6 ASN HB3 H 8.333 -1.487 -19.830 1.00 . A A . 6 ASN HB3 1 1
17 29973 1 1 6 ASN HD21 H 6.827 -3.653 -17.459 1.00 . A A . 6 ASN HD21 1 1
17 29974 1 1 6 ASN HD22 H 8.313 -2.875 -17.875 1.00 . A A . 6 ASN HD22 1 1
17 29975 1 1 6 ASN N N 6.940 0.526 -17.514 1.00 . A A . 6 ASN N 1 1
17 29976 1 1 6 ASN ND2 N 7.337 -2.955 -17.921 1.00 . A A . 6 ASN ND2 1 1
17 29977 1 1 6 ASN O O 8.158 2.349 -19.083 1.00 . A A . 6 ASN O 1 1
17 29978 1 1 6 ASN OD1 O 5.443 -2.091 -18.763 1.00 . A A . 6 ASN OD1 1 1
17 29979 1 1 7 VAL C C 10.986 3.009 -19.819 1.00 . A A . 7 VAL C 1 1
17 29980 1 1 7 VAL CA C 10.365 1.937 -20.708 1.00 . A A . 7 VAL CA 1 1
17 29981 1 1 7 VAL CB C 9.400 2.607 -21.703 1.00 . A A . 7 VAL CB 1 1
17 29982 1 1 7 VAL CG1 C 10.160 3.517 -22.655 1.00 . A A . 7 VAL CG1 1 1
17 29983 1 1 7 VAL CG2 C 8.613 1.555 -22.471 1.00 . A A . 7 VAL CG2 1 1
17 29984 1 1 7 VAL H H 10.018 -0.001 -19.931 1.00 . A A . 7 VAL H 1 1
17 29985 1 1 7 VAL HA H 11.150 1.451 -21.270 1.00 . A A . 7 VAL HA 1 1
17 29986 1 1 7 VAL HB H 8.701 3.211 -21.144 1.00 . A A . 7 VAL HB 1 1
17 29987 1 1 7 VAL HG11 H 9.485 3.894 -23.409 1.00 . A A . 7 VAL HG11 1 1
17 29988 1 1 7 VAL HG12 H 10.584 4.343 -22.103 1.00 . A A . 7 VAL HG12 1 1
17 29989 1 1 7 VAL HG13 H 10.953 2.958 -23.131 1.00 . A A . 7 VAL HG13 1 1
17 29990 1 1 7 VAL HG21 H 9.256 0.717 -22.695 1.00 . A A . 7 VAL HG21 1 1
17 29991 1 1 7 VAL HG22 H 7.780 1.221 -21.872 1.00 . A A . 7 VAL HG22 1 1
17 29992 1 1 7 VAL HG23 H 8.246 1.982 -23.393 1.00 . A A . 7 VAL HG23 1 1
17 29993 1 1 7 VAL N N 9.687 0.921 -19.911 1.00 . A A . 7 VAL N 1 1
17 29994 1 1 7 VAL O O 10.281 3.839 -19.244 1.00 . A A . 7 VAL O 1 1
17 29995 1 1 8 LYS C C 12.644 3.820 -17.423 1.00 . A A . 8 LYS C 1 1
17 29996 1 1 8 LYS CA C 13.028 3.956 -18.892 1.00 . A A . 8 LYS CA 1 1
17 29997 1 1 8 LYS CB C 12.735 5.378 -19.377 1.00 . A A . 8 LYS CB 1 1
17 29998 1 1 8 LYS CD C 13.581 7.441 -20.534 1.00 . A A . 8 LYS CD 1 1
17 29999 1 1 8 LYS CE C 14.508 7.944 -21.630 1.00 . A A . 8 LYS CE 1 1
17 30000 1 1 8 LYS CG C 13.864 5.988 -20.190 1.00 . A A . 8 LYS CG 1 1
17 30001 1 1 8 LYS H H 12.817 2.299 -20.192 1.00 . A A . 8 LYS H 1 1
17 30002 1 1 8 LYS HA H 14.084 3.760 -18.996 1.00 . A A . 8 LYS HA 1 1
17 30003 1 1 8 LYS HB2 H 11.847 5.361 -19.991 1.00 . A A . 8 LYS HB2 1 1
17 30004 1 1 8 LYS HB3 H 12.556 6.009 -18.518 1.00 . A A . 8 LYS HB3 1 1
17 30005 1 1 8 LYS HD2 H 12.560 7.530 -20.872 1.00 . A A . 8 LYS HD2 1 1
17 30006 1 1 8 LYS HD3 H 13.723 8.046 -19.649 1.00 . A A . 8 LYS HD3 1 1
17 30007 1 1 8 LYS HE2 H 15.352 8.436 -21.173 1.00 . A A . 8 LYS HE2 1 1
17 30008 1 1 8 LYS HE3 H 14.852 7.100 -22.208 1.00 . A A . 8 LYS HE3 1 1
17 30009 1 1 8 LYS HG2 H 14.777 5.937 -19.616 1.00 . A A . 8 LYS HG2 1 1
17 30010 1 1 8 LYS HG3 H 13.980 5.427 -21.106 1.00 . A A . 8 LYS HG3 1 1
17 30011 1 1 8 LYS HZ1 H 12.866 8.563 -22.765 1.00 . A A . 8 LYS HZ1 1 1
17 30012 1 1 8 LYS HZ2 H 14.360 9.008 -23.422 1.00 . A A . 8 LYS HZ2 1 1
17 30013 1 1 8 LYS HZ3 H 13.746 9.836 -22.082 1.00 . A A . 8 LYS HZ3 1 1
17 30014 1 1 8 LYS N N 12.310 2.986 -19.710 1.00 . A A . 8 LYS N 1 1
17 30015 1 1 8 LYS NZ N 13.822 8.905 -22.538 1.00 . A A . 8 LYS NZ 1 1
17 30016 1 1 8 LYS O O 11.607 3.253 -17.077 1.00 . A A . 8 LYS O 1 1
17 30017 1 1 9 PRO C C 12.108 5.196 -14.656 1.00 . A A . 9 PRO C 1 1
17 30018 1 1 9 PRO CA C 13.267 4.304 -15.088 1.00 . A A . 9 PRO CA 1 1
17 30019 1 1 9 PRO CB C 14.584 4.818 -14.502 1.00 . A A . 9 PRO CB 1 1
17 30020 1 1 9 PRO CD C 14.752 5.043 -16.876 1.00 . A A . 9 PRO CD 1 1
17 30021 1 1 9 PRO CG C 15.169 5.670 -15.575 1.00 . A A . 9 PRO CG 1 1
17 30022 1 1 9 PRO HA H 13.089 3.294 -14.748 1.00 . A A . 9 PRO HA 1 1
17 30023 1 1 9 PRO HB2 H 14.384 5.390 -13.607 1.00 . A A . 9 PRO HB2 1 1
17 30024 1 1 9 PRO HB3 H 15.227 3.983 -14.266 1.00 . A A . 9 PRO HB3 1 1
17 30025 1 1 9 PRO HD2 H 14.584 5.803 -17.625 1.00 . A A . 9 PRO HD2 1 1
17 30026 1 1 9 PRO HD3 H 15.500 4.339 -17.212 1.00 . A A . 9 PRO HD3 1 1
17 30027 1 1 9 PRO HG2 H 14.779 6.674 -15.500 1.00 . A A . 9 PRO HG2 1 1
17 30028 1 1 9 PRO HG3 H 16.246 5.678 -15.491 1.00 . A A . 9 PRO HG3 1 1
17 30029 1 1 9 PRO N N 13.497 4.352 -16.535 1.00 . A A . 9 PRO N 1 1
17 30030 1 1 9 PRO O O 11.235 4.772 -13.898 1.00 . A A . 9 PRO O 1 1
17 30031 1 1 10 SER C C 10.921 7.531 -13.291 1.00 . A A . 10 SER C 1 1
17 30032 1 1 10 SER CA C 11.054 7.385 -14.804 1.00 . A A . 10 SER CA 1 1
17 30033 1 1 10 SER CB C 9.719 6.939 -15.403 1.00 . A A . 10 SER CB 1 1
17 30034 1 1 10 SER H H 12.828 6.711 -15.743 1.00 . A A . 10 SER H 1 1
17 30035 1 1 10 SER HA H 11.326 8.342 -15.224 1.00 . A A . 10 SER HA 1 1
17 30036 1 1 10 SER HB2 H 9.890 6.514 -16.381 1.00 . A A . 10 SER HB2 1 1
17 30037 1 1 10 SER HB3 H 9.270 6.195 -14.761 1.00 . A A . 10 SER HB3 1 1
17 30038 1 1 10 SER HG H 8.373 8.174 -14.696 1.00 . A A . 10 SER HG 1 1
17 30039 1 1 10 SER N N 12.105 6.432 -15.143 1.00 . A A . 10 SER N 1 1
17 30040 1 1 10 SER O O 9.933 7.115 -12.686 1.00 . A A . 10 SER O 1 1
17 30041 1 1 10 SER OG O 8.826 8.032 -15.530 1.00 . A A . 10 SER OG 1 1
17 30042 1 1 11 PRO C C 10.941 9.394 -10.769 1.00 . A A . 11 PRO C 1 1
17 30043 1 1 11 PRO CA C 11.962 8.354 -11.215 1.00 . A A . 11 PRO CA 1 1
17 30044 1 1 11 PRO CB C 13.385 8.854 -10.952 1.00 . A A . 11 PRO CB 1 1
17 30045 1 1 11 PRO CD C 13.150 8.658 -13.323 1.00 . A A . 11 PRO CD 1 1
17 30046 1 1 11 PRO CG C 13.816 9.463 -12.241 1.00 . A A . 11 PRO CG 1 1
17 30047 1 1 11 PRO HA H 11.796 7.434 -10.674 1.00 . A A . 11 PRO HA 1 1
17 30048 1 1 11 PRO HB2 H 13.371 9.583 -10.154 1.00 . A A . 11 PRO HB2 1 1
17 30049 1 1 11 PRO HB3 H 14.017 8.023 -10.677 1.00 . A A . 11 PRO HB3 1 1
17 30050 1 1 11 PRO HD2 H 12.892 9.291 -14.159 1.00 . A A . 11 PRO HD2 1 1
17 30051 1 1 11 PRO HD3 H 13.792 7.851 -13.642 1.00 . A A . 11 PRO HD3 1 1
17 30052 1 1 11 PRO HG2 H 13.494 10.492 -12.287 1.00 . A A . 11 PRO HG2 1 1
17 30053 1 1 11 PRO HG3 H 14.890 9.399 -12.335 1.00 . A A . 11 PRO HG3 1 1
17 30054 1 1 11 PRO N N 11.940 8.137 -12.664 1.00 . A A . 11 PRO N 1 1
17 30055 1 1 11 PRO O O 10.346 10.089 -11.594 1.00 . A A . 11 PRO O 1 1
17 30056 1 1 12 HIS C C 10.416 11.231 -7.746 1.00 . A A . 12 HIS C 1 1
17 30057 1 1 12 HIS CA C 9.792 10.456 -8.903 1.00 . A A . 12 HIS CA 1 1
17 30058 1 1 12 HIS CB C 8.529 9.737 -8.428 1.00 . A A . 12 HIS CB 1 1
17 30059 1 1 12 HIS CD2 C 9.410 7.416 -7.675 1.00 . A A . 12 HIS CD2 1 1
17 30060 1 1 12 HIS CE1 C 8.805 7.512 -5.569 1.00 . A A . 12 HIS CE1 1 1
17 30061 1 1 12 HIS CG C 8.802 8.610 -7.479 1.00 . A A . 12 HIS CG 1 1
17 30062 1 1 12 HIS H H 11.246 8.917 -8.851 1.00 . A A . 12 HIS H 1 1
17 30063 1 1 12 HIS HA H 9.527 11.152 -9.684 1.00 . A A . 12 HIS HA 1 1
17 30064 1 1 12 HIS HB2 H 7.888 10.445 -7.924 1.00 . A A . 12 HIS HB2 1 1
17 30065 1 1 12 HIS HB3 H 8.009 9.333 -9.284 1.00 . A A . 12 HIS HB3 1 1
17 30066 1 1 12 HIS HD1 H 7.972 9.375 -5.701 1.00 . A A . 12 HIS HD1 1 1
17 30067 1 1 12 HIS HD2 H 9.827 7.053 -8.603 1.00 . A A . 12 HIS HD2 1 1
17 30068 1 1 12 HIS HE1 H 8.649 7.254 -4.533 1.00 . A A . 12 HIS HE1 1 1
17 30069 1 1 12 HIS N N 10.742 9.498 -9.458 1.00 . A A . 12 HIS N 1 1
17 30070 1 1 12 HIS ND1 N 8.434 8.638 -6.151 1.00 . A A . 12 HIS ND1 1 1
17 30071 1 1 12 HIS NE2 N 9.399 6.753 -6.473 1.00 . A A . 12 HIS NE2 1 1
17 30072 1 1 12 HIS O O 10.693 10.669 -6.686 1.00 . A A . 12 HIS O 1 1
17 30073 1 1 13 VAL C C 10.301 13.512 -5.728 1.00 . A A . 13 VAL C 1 1
17 30074 1 1 13 VAL CA C 11.227 13.377 -6.932 1.00 . A A . 13 VAL CA 1 1
17 30075 1 1 13 VAL CB C 11.543 14.780 -7.483 1.00 . A A . 13 VAL CB 1 1
17 30076 1 1 13 VAL CG1 C 12.513 14.690 -8.651 1.00 . A A . 13 VAL CG1 1 1
17 30077 1 1 13 VAL CG2 C 10.262 15.490 -7.896 1.00 . A A . 13 VAL CG2 1 1
17 30078 1 1 13 VAL H H 10.394 12.916 -8.822 1.00 . A A . 13 VAL H 1 1
17 30079 1 1 13 VAL HA H 12.153 12.922 -6.613 1.00 . A A . 13 VAL HA 1 1
17 30080 1 1 13 VAL HB H 12.012 15.356 -6.698 1.00 . A A . 13 VAL HB 1 1
17 30081 1 1 13 VAL HG11 H 13.519 14.578 -8.275 1.00 . A A . 13 VAL HG11 1 1
17 30082 1 1 13 VAL HG12 H 12.259 13.838 -9.265 1.00 . A A . 13 VAL HG12 1 1
17 30083 1 1 13 VAL HG13 H 12.449 15.592 -9.242 1.00 . A A . 13 VAL HG13 1 1
17 30084 1 1 13 VAL HG21 H 10.431 16.033 -8.814 1.00 . A A . 13 VAL HG21 1 1
17 30085 1 1 13 VAL HG22 H 9.480 14.762 -8.046 1.00 . A A . 13 VAL HG22 1 1
17 30086 1 1 13 VAL HG23 H 9.967 16.181 -7.119 1.00 . A A . 13 VAL HG23 1 1
17 30087 1 1 13 VAL N N 10.636 12.525 -7.957 1.00 . A A . 13 VAL N 1 1
17 30088 1 1 13 VAL O O 9.081 13.576 -5.876 1.00 . A A . 13 VAL O 1 1
17 30089 1 1 14 ILE C C 10.561 14.902 -2.507 1.00 . A A . 14 ILE C 1 1
17 30090 1 1 14 ILE CA C 10.118 13.683 -3.309 1.00 . A A . 14 ILE CA 1 1
17 30091 1 1 14 ILE CB C 10.250 12.427 -2.427 1.00 . A A . 14 ILE CB 1 1
17 30092 1 1 14 ILE CD1 C 8.751 11.128 -4.021 1.00 . A A . 14 ILE CD1 1 1
17 30093 1 1 14 ILE CG1 C 10.063 11.164 -3.269 1.00 . A A . 14 ILE CG1 1 1
17 30094 1 1 14 ILE CG2 C 9.238 12.468 -1.292 1.00 . A A . 14 ILE CG2 1 1
17 30095 1 1 14 ILE H H 11.867 13.499 -4.486 1.00 . A A . 14 ILE H 1 1
17 30096 1 1 14 ILE HA H 9.079 13.801 -3.579 1.00 . A A . 14 ILE HA 1 1
17 30097 1 1 14 ILE HB H 11.239 12.420 -1.995 1.00 . A A . 14 ILE HB 1 1
17 30098 1 1 14 ILE HD11 H 8.185 10.260 -3.716 1.00 . A A . 14 ILE HD11 1 1
17 30099 1 1 14 ILE HD12 H 8.184 12.021 -3.801 1.00 . A A . 14 ILE HD12 1 1
17 30100 1 1 14 ILE HD13 H 8.944 11.076 -5.082 1.00 . A A . 14 ILE HD13 1 1
17 30101 1 1 14 ILE HG12 H 10.861 11.099 -3.992 1.00 . A A . 14 ILE HG12 1 1
17 30102 1 1 14 ILE HG13 H 10.099 10.300 -2.622 1.00 . A A . 14 ILE HG13 1 1
17 30103 1 1 14 ILE HG21 H 9.694 12.911 -0.419 1.00 . A A . 14 ILE HG21 1 1
17 30104 1 1 14 ILE HG22 H 8.386 13.061 -1.591 1.00 . A A . 14 ILE HG22 1 1
17 30105 1 1 14 ILE HG23 H 8.915 11.465 -1.060 1.00 . A A . 14 ILE HG23 1 1
17 30106 1 1 14 ILE N N 10.890 13.554 -4.538 1.00 . A A . 14 ILE N 1 1
17 30107 1 1 14 ILE O O 11.713 15.329 -2.589 1.00 . A A . 14 ILE O 1 1
17 30108 1 1 15 LYS C C 8.818 16.876 0.104 1.00 . A A . 15 LYS C 1 1
17 30109 1 1 15 LYS CA C 9.932 16.628 -0.909 1.00 . A A . 15 LYS CA 1 1
17 30110 1 1 15 LYS CB C 10.117 17.863 -1.792 1.00 . A A . 15 LYS CB 1 1
17 30111 1 1 15 LYS CD C 8.961 19.515 -3.291 1.00 . A A . 15 LYS CD 1 1
17 30112 1 1 15 LYS CE C 7.830 19.734 -4.284 1.00 . A A . 15 LYS CE 1 1
17 30113 1 1 15 LYS CG C 8.978 18.087 -2.771 1.00 . A A . 15 LYS CG 1 1
17 30114 1 1 15 LYS H H 8.737 15.073 -1.706 1.00 . A A . 15 LYS H 1 1
17 30115 1 1 15 LYS HA H 10.851 16.436 -0.375 1.00 . A A . 15 LYS HA 1 1
17 30116 1 1 15 LYS HB2 H 10.197 18.735 -1.160 1.00 . A A . 15 LYS HB2 1 1
17 30117 1 1 15 LYS HB3 H 11.032 17.754 -2.357 1.00 . A A . 15 LYS HB3 1 1
17 30118 1 1 15 LYS HD2 H 8.830 20.191 -2.459 1.00 . A A . 15 LYS HD2 1 1
17 30119 1 1 15 LYS HD3 H 9.903 19.722 -3.779 1.00 . A A . 15 LYS HD3 1 1
17 30120 1 1 15 LYS HE2 H 8.148 20.458 -5.018 1.00 . A A . 15 LYS HE2 1 1
17 30121 1 1 15 LYS HE3 H 7.614 18.796 -4.775 1.00 . A A . 15 LYS HE3 1 1
17 30122 1 1 15 LYS HG2 H 9.095 17.413 -3.607 1.00 . A A . 15 LYS HG2 1 1
17 30123 1 1 15 LYS HG3 H 8.041 17.885 -2.272 1.00 . A A . 15 LYS HG3 1 1
17 30124 1 1 15 LYS HZ1 H 6.123 19.451 -3.114 1.00 . A A . 15 LYS HZ1 1 1
17 30125 1 1 15 LYS HZ2 H 5.939 20.619 -4.325 1.00 . A A . 15 LYS HZ2 1 1
17 30126 1 1 15 LYS HZ3 H 6.832 20.976 -2.934 1.00 . A A . 15 LYS HZ3 1 1
17 30127 1 1 15 LYS N N 9.638 15.459 -1.729 1.00 . A A . 15 LYS N 1 1
17 30128 1 1 15 LYS NZ N 6.594 20.229 -3.618 1.00 . A A . 15 LYS NZ 1 1
17 30129 1 1 15 LYS O O 8.138 17.900 0.053 1.00 . A A . 15 LYS O 1 1
17 30130 1 1 16 SER C C 7.758 14.953 3.097 1.00 . A A . 16 SER C 1 1
17 30131 1 1 16 SER CA C 7.607 16.049 2.046 1.00 . A A . 16 SER CA 1 1
17 30132 1 1 16 SER CB C 6.218 15.972 1.409 1.00 . A A . 16 SER CB 1 1
17 30133 1 1 16 SER H H 9.214 15.139 1.011 1.00 . A A . 16 SER H 1 1
17 30134 1 1 16 SER HA H 7.721 17.009 2.525 1.00 . A A . 16 SER HA 1 1
17 30135 1 1 16 SER HB2 H 6.247 15.297 0.567 1.00 . A A . 16 SER HB2 1 1
17 30136 1 1 16 SER HB3 H 5.510 15.607 2.139 1.00 . A A . 16 SER HB3 1 1
17 30137 1 1 16 SER HG H 5.805 17.866 1.691 1.00 . A A . 16 SER HG 1 1
17 30138 1 1 16 SER N N 8.639 15.933 1.023 1.00 . A A . 16 SER N 1 1
17 30139 1 1 16 SER O O 8.244 13.860 2.805 1.00 . A A . 16 SER O 1 1
17 30140 1 1 16 SER OG O 5.792 17.246 0.958 1.00 . A A . 16 SER OG 1 1
17 30141 1 1 17 LEU C C 6.570 13.066 5.135 1.00 . A A . 17 LEU C 1 1
17 30142 1 1 17 LEU CA C 7.426 14.296 5.417 1.00 . A A . 17 LEU CA 1 1
17 30143 1 1 17 LEU CB C 6.984 14.950 6.728 1.00 . A A . 17 LEU CB 1 1
17 30144 1 1 17 LEU CD1 C 9.156 15.055 7.975 1.00 . A A . 17 LEU CD1 1 1
17 30145 1 1 17 LEU CD2 C 6.997 14.962 9.235 1.00 . A A . 17 LEU CD2 1 1
17 30146 1 1 17 LEU CG C 7.736 14.509 7.984 1.00 . A A . 17 LEU CG 1 1
17 30147 1 1 17 LEU H H 6.960 16.142 4.492 1.00 . A A . 17 LEU H 1 1
17 30148 1 1 17 LEU HA H 8.457 13.990 5.507 1.00 . A A . 17 LEU HA 1 1
17 30149 1 1 17 LEU HB2 H 7.110 16.016 6.625 1.00 . A A . 17 LEU HB2 1 1
17 30150 1 1 17 LEU HB3 H 5.937 14.725 6.872 1.00 . A A . 17 LEU HB3 1 1
17 30151 1 1 17 LEU HD11 H 9.157 16.061 8.367 1.00 . A A . 17 LEU HD11 1 1
17 30152 1 1 17 LEU HD12 H 9.532 15.062 6.963 1.00 . A A . 17 LEU HD12 1 1
17 30153 1 1 17 LEU HD13 H 9.786 14.428 8.589 1.00 . A A . 17 LEU HD13 1 1
17 30154 1 1 17 LEU HD21 H 7.577 14.706 10.109 1.00 . A A . 17 LEU HD21 1 1
17 30155 1 1 17 LEU HD22 H 6.037 14.469 9.283 1.00 . A A . 17 LEU HD22 1 1
17 30156 1 1 17 LEU HD23 H 6.851 16.032 9.199 1.00 . A A . 17 LEU HD23 1 1
17 30157 1 1 17 LEU HG H 7.795 13.429 8.001 1.00 . A A . 17 LEU HG 1 1
17 30158 1 1 17 LEU N N 7.338 15.254 4.321 1.00 . A A . 17 LEU N 1 1
17 30159 1 1 17 LEU O O 7.061 11.938 5.158 1.00 . A A . 17 LEU O 1 1
17 30160 1 1 18 GLU C C 4.865 11.359 3.410 1.00 . A A . 18 GLU C 1 1
17 30161 1 1 18 GLU CA C 4.364 12.201 4.579 1.00 . A A . 18 GLU CA 1 1
17 30162 1 1 18 GLU CB C 2.971 12.752 4.266 1.00 . A A . 18 GLU CB 1 1
17 30163 1 1 18 GLU CD C 1.055 12.967 5.898 1.00 . A A . 18 GLU CD 1 1
17 30164 1 1 18 GLU CG C 1.853 12.036 5.006 1.00 . A A . 18 GLU CG 1 1
17 30165 1 1 18 GLU H H 4.955 14.214 4.864 1.00 . A A . 18 GLU H 1 1
17 30166 1 1 18 GLU HA H 4.305 11.576 5.458 1.00 . A A . 18 GLU HA 1 1
17 30167 1 1 18 GLU HB2 H 2.942 13.797 4.535 1.00 . A A . 18 GLU HB2 1 1
17 30168 1 1 18 GLU HB3 H 2.790 12.657 3.205 1.00 . A A . 18 GLU HB3 1 1
17 30169 1 1 18 GLU HG2 H 1.184 11.595 4.282 1.00 . A A . 18 GLU HG2 1 1
17 30170 1 1 18 GLU HG3 H 2.284 11.257 5.617 1.00 . A A . 18 GLU HG3 1 1
17 30171 1 1 18 GLU N N 5.288 13.292 4.867 1.00 . A A . 18 GLU N 1 1
17 30172 1 1 18 GLU O O 4.858 10.130 3.469 1.00 . A A . 18 GLU O 1 1
17 30173 1 1 18 GLU OE1 O 0.100 13.596 5.395 1.00 . A A . 18 GLU OE1 1 1
17 30174 1 1 18 GLU OE2 O 1.385 13.068 7.098 1.00 . A A . 18 GLU OE2 1 1
17 30175 1 1 19 GLU C C 7.021 10.492 1.505 1.00 . A A . 19 GLU C 1 1
17 30176 1 1 19 GLU CA C 5.801 11.344 1.163 1.00 . A A . 19 GLU CA 1 1
17 30177 1 1 19 GLU CB C 6.161 12.356 0.074 1.00 . A A . 19 GLU CB 1 1
17 30178 1 1 19 GLU CD C 6.031 12.859 -2.398 1.00 . A A . 19 GLU CD 1 1
17 30179 1 1 19 GLU CG C 6.101 11.783 -1.333 1.00 . A A . 19 GLU CG 1 1
17 30180 1 1 19 GLU H H 5.279 13.010 2.360 1.00 . A A . 19 GLU H 1 1
17 30181 1 1 19 GLU HA H 5.018 10.697 0.797 1.00 . A A . 19 GLU HA 1 1
17 30182 1 1 19 GLU HB2 H 5.475 13.188 0.131 1.00 . A A . 19 GLU HB2 1 1
17 30183 1 1 19 GLU HB3 H 7.164 12.715 0.251 1.00 . A A . 19 GLU HB3 1 1
17 30184 1 1 19 GLU HG2 H 6.986 11.187 -1.503 1.00 . A A . 19 GLU HG2 1 1
17 30185 1 1 19 GLU HG3 H 5.225 11.157 -1.416 1.00 . A A . 19 GLU HG3 1 1
17 30186 1 1 19 GLU N N 5.298 12.030 2.347 1.00 . A A . 19 GLU N 1 1
17 30187 1 1 19 GLU O O 7.210 9.408 0.953 1.00 . A A . 19 GLU O 1 1
17 30188 1 1 19 GLU OE1 O 6.287 14.037 -2.069 1.00 . A A . 19 GLU OE1 1 1
17 30189 1 1 19 GLU OE2 O 5.720 12.525 -3.560 1.00 . A A . 19 GLU OE2 1 1
17 30190 1 1 20 LEU C C 8.692 8.974 3.538 1.00 . A A . 20 LEU C 1 1
17 30191 1 1 20 LEU CA C 9.049 10.279 2.834 1.00 . A A . 20 LEU CA 1 1
17 30192 1 1 20 LEU CB C 9.892 11.157 3.760 1.00 . A A . 20 LEU CB 1 1
17 30193 1 1 20 LEU CD1 C 11.862 11.786 2.344 1.00 . A A . 20 LEU CD1 1 1
17 30194 1 1 20 LEU CD2 C 12.121 11.589 4.824 1.00 . A A . 20 LEU CD2 1 1
17 30195 1 1 20 LEU CG C 11.408 11.047 3.593 1.00 . A A . 20 LEU CG 1 1
17 30196 1 1 20 LEU H H 7.643 11.861 2.823 1.00 . A A . 20 LEU H 1 1
17 30197 1 1 20 LEU HA H 9.622 10.050 1.948 1.00 . A A . 20 LEU HA 1 1
17 30198 1 1 20 LEU HB2 H 9.614 12.185 3.584 1.00 . A A . 20 LEU HB2 1 1
17 30199 1 1 20 LEU HB3 H 9.650 10.890 4.779 1.00 . A A . 20 LEU HB3 1 1
17 30200 1 1 20 LEU HD11 H 12.066 12.817 2.589 1.00 . A A . 20 LEU HD11 1 1
17 30201 1 1 20 LEU HD12 H 11.084 11.741 1.596 1.00 . A A . 20 LEU HD12 1 1
17 30202 1 1 20 LEU HD13 H 12.759 11.323 1.958 1.00 . A A . 20 LEU HD13 1 1
17 30203 1 1 20 LEU HD21 H 11.627 11.229 5.713 1.00 . A A . 20 LEU HD21 1 1
17 30204 1 1 20 LEU HD22 H 12.094 12.669 4.808 1.00 . A A . 20 LEU HD22 1 1
17 30205 1 1 20 LEU HD23 H 13.148 11.254 4.821 1.00 . A A . 20 LEU HD23 1 1
17 30206 1 1 20 LEU HG H 11.677 10.006 3.481 1.00 . A A . 20 LEU HG 1 1
17 30207 1 1 20 LEU N N 7.846 10.992 2.418 1.00 . A A . 20 LEU N 1 1
17 30208 1 1 20 LEU O O 9.025 7.889 3.062 1.00 . A A . 20 LEU O 1 1
17 30209 1 1 21 ARG C C 6.738 6.986 4.602 1.00 . A A . 21 ARG C 1 1
17 30210 1 1 21 ARG CA C 7.607 7.917 5.443 1.00 . A A . 21 ARG CA 1 1
17 30211 1 1 21 ARG CB C 6.848 8.343 6.701 1.00 . A A . 21 ARG CB 1 1
17 30212 1 1 21 ARG CD C 6.490 7.652 9.091 1.00 . A A . 21 ARG CD 1 1
17 30213 1 1 21 ARG CG C 7.514 7.901 7.994 1.00 . A A . 21 ARG CG 1 1
17 30214 1 1 21 ARG CZ C 6.032 5.239 8.981 1.00 . A A . 21 ARG CZ 1 1
17 30215 1 1 21 ARG H H 7.774 9.980 5.003 1.00 . A A . 21 ARG H 1 1
17 30216 1 1 21 ARG HA H 8.502 7.388 5.736 1.00 . A A . 21 ARG HA 1 1
17 30217 1 1 21 ARG HB2 H 6.769 9.420 6.712 1.00 . A A . 21 ARG HB2 1 1
17 30218 1 1 21 ARG HB3 H 5.856 7.918 6.669 1.00 . A A . 21 ARG HB3 1 1
17 30219 1 1 21 ARG HD2 H 7.013 7.478 10.019 1.00 . A A . 21 ARG HD2 1 1
17 30220 1 1 21 ARG HD3 H 5.866 8.528 9.187 1.00 . A A . 21 ARG HD3 1 1
17 30221 1 1 21 ARG HE H 4.747 6.669 8.449 1.00 . A A . 21 ARG HE 1 1
17 30222 1 1 21 ARG HG2 H 8.060 6.988 7.813 1.00 . A A . 21 ARG HG2 1 1
17 30223 1 1 21 ARG HG3 H 8.196 8.673 8.318 1.00 . A A . 21 ARG HG3 1 1
17 30224 1 1 21 ARG HH11 H 7.867 5.726 9.672 1.00 . A A . 21 ARG HH11 1 1
17 30225 1 1 21 ARG HH12 H 7.531 4.028 9.590 1.00 . A A . 21 ARG HH12 1 1
17 30226 1 1 21 ARG HH21 H 5.497 3.296 8.830 1.00 . A A . 21 ARG HH21 1 1
17 30227 1 1 21 ARG HH22 H 4.292 4.436 8.337 1.00 . A A . 21 ARG HH22 1 1
17 30228 1 1 21 ARG N N 8.011 9.087 4.674 1.00 . A A . 21 ARG N 1 1
17 30229 1 1 21 ARG NE N 5.646 6.497 8.799 1.00 . A A . 21 ARG NE 1 1
17 30230 1 1 21 ARG NH1 N 7.243 4.976 9.453 1.00 . A A . 21 ARG NH1 1 1
17 30231 1 1 21 ARG NH2 N 5.206 4.242 8.692 1.00 . A A . 21 ARG NH2 1 1
17 30232 1 1 21 ARG O O 6.652 5.789 4.873 1.00 . A A . 21 ARG O 1 1
17 30233 1 1 22 GLU C C 6.059 5.955 1.709 1.00 . A A . 22 GLU C 1 1
17 30234 1 1 22 GLU CA C 5.233 6.767 2.703 1.00 . A A . 22 GLU CA 1 1
17 30235 1 1 22 GLU CB C 4.269 7.687 1.950 1.00 . A A . 22 GLU CB 1 1
17 30236 1 1 22 GLU CD C 1.928 7.148 1.168 1.00 . A A . 22 GLU CD 1 1
17 30237 1 1 22 GLU CG C 3.413 6.963 0.924 1.00 . A A . 22 GLU CG 1 1
17 30238 1 1 22 GLU H H 6.205 8.506 3.417 1.00 . A A . 22 GLU H 1 1
17 30239 1 1 22 GLU HA H 4.662 6.087 3.317 1.00 . A A . 22 GLU HA 1 1
17 30240 1 1 22 GLU HB2 H 3.613 8.162 2.665 1.00 . A A . 22 GLU HB2 1 1
17 30241 1 1 22 GLU HB3 H 4.841 8.446 1.439 1.00 . A A . 22 GLU HB3 1 1
17 30242 1 1 22 GLU HG2 H 3.651 7.345 -0.057 1.00 . A A . 22 GLU HG2 1 1
17 30243 1 1 22 GLU HG3 H 3.642 5.908 0.963 1.00 . A A . 22 GLU HG3 1 1
17 30244 1 1 22 GLU N N 6.096 7.546 3.582 1.00 . A A . 22 GLU N 1 1
17 30245 1 1 22 GLU O O 5.905 4.739 1.604 1.00 . A A . 22 GLU O 1 1
17 30246 1 1 22 GLU OE1 O 1.479 6.893 2.306 1.00 . A A . 22 GLU OE1 1 1
17 30247 1 1 22 GLU OE2 O 1.216 7.545 0.223 1.00 . A A . 22 GLU OE2 1 1
17 30248 1 1 23 ALA C C 8.619 4.878 0.639 1.00 . A A . 23 ALA C 1 1
17 30249 1 1 23 ALA CA C 7.787 5.983 -0.004 1.00 . A A . 23 ALA CA 1 1
17 30250 1 1 23 ALA CB C 8.693 7.001 -0.681 1.00 . A A . 23 ALA CB 1 1
17 30251 1 1 23 ALA H H 7.013 7.607 1.109 1.00 . A A . 23 ALA H 1 1
17 30252 1 1 23 ALA HA H 7.149 5.546 -0.759 1.00 . A A . 23 ALA HA 1 1
17 30253 1 1 23 ALA HB1 H 8.432 7.073 -1.727 1.00 . A A . 23 ALA HB1 1 1
17 30254 1 1 23 ALA HB2 H 8.565 7.965 -0.211 1.00 . A A . 23 ALA HB2 1 1
17 30255 1 1 23 ALA HB3 H 9.721 6.687 -0.587 1.00 . A A . 23 ALA HB3 1 1
17 30256 1 1 23 ALA N N 6.936 6.639 0.980 1.00 . A A . 23 ALA N 1 1
17 30257 1 1 23 ALA O O 9.054 3.942 -0.034 1.00 . A A . 23 ALA O 1 1
17 30258 1 1 24 THR C C 8.815 2.729 2.910 1.00 . A A . 24 THR C 1 1
17 30259 1 1 24 THR CA C 9.618 4.004 2.678 1.00 . A A . 24 THR CA 1 1
17 30260 1 1 24 THR CB C 10.088 4.555 4.038 1.00 . A A . 24 THR CB 1 1
17 30261 1 1 24 THR CG2 C 11.547 4.980 3.975 1.00 . A A . 24 THR CG2 1 1
17 30262 1 1 24 THR H H 8.464 5.760 2.426 1.00 . A A . 24 THR H 1 1
17 30263 1 1 24 THR HA H 10.492 3.765 2.089 1.00 . A A . 24 THR HA 1 1
17 30264 1 1 24 THR HB H 9.986 3.775 4.780 1.00 . A A . 24 THR HB 1 1
17 30265 1 1 24 THR HG1 H 8.711 5.420 5.154 1.00 . A A . 24 THR HG1 1 1
17 30266 1 1 24 THR HG21 H 11.733 5.491 3.043 1.00 . A A . 24 THR HG21 1 1
17 30267 1 1 24 THR HG22 H 12.179 4.106 4.038 1.00 . A A . 24 THR HG22 1 1
17 30268 1 1 24 THR HG23 H 11.765 5.643 4.799 1.00 . A A . 24 THR HG23 1 1
17 30269 1 1 24 THR N N 8.837 4.992 1.945 1.00 . A A . 24 THR N 1 1
17 30270 1 1 24 THR O O 9.379 1.667 3.171 1.00 . A A . 24 THR O 1 1
17 30271 1 1 24 THR OG1 O 9.277 5.671 4.420 1.00 . A A . 24 THR OG1 1 1
17 30272 1 1 25 ALA C C 6.161 1.117 1.672 1.00 . A A . 25 ALA C 1 1
17 30273 1 1 25 ALA CA C 6.613 1.697 3.008 1.00 . A A . 25 ALA CA 1 1
17 30274 1 1 25 ALA CB C 5.408 2.096 3.847 1.00 . A A . 25 ALA CB 1 1
17 30275 1 1 25 ALA H H 7.103 3.715 2.601 1.00 . A A . 25 ALA H 1 1
17 30276 1 1 25 ALA HA H 7.164 0.941 3.549 1.00 . A A . 25 ALA HA 1 1
17 30277 1 1 25 ALA HB1 H 5.746 2.547 4.769 1.00 . A A . 25 ALA HB1 1 1
17 30278 1 1 25 ALA HB2 H 4.807 2.805 3.298 1.00 . A A . 25 ALA HB2 1 1
17 30279 1 1 25 ALA HB3 H 4.819 1.219 4.069 1.00 . A A . 25 ALA HB3 1 1
17 30280 1 1 25 ALA N N 7.494 2.842 2.812 1.00 . A A . 25 ALA N 1 1
17 30281 1 1 25 ALA O O 5.242 0.300 1.618 1.00 . A A . 25 ALA O 1 1
17 30282 1 1 26 SER C C 6.911 -0.377 -0.932 1.00 . A A . 26 SER C 1 1
17 30283 1 1 26 SER CA C 6.474 1.072 -0.742 1.00 . A A . 26 SER CA 1 1
17 30284 1 1 26 SER CB C 7.132 1.958 -1.802 1.00 . A A . 26 SER CB 1 1
17 30285 1 1 26 SER H H 7.536 2.198 0.703 1.00 . A A . 26 SER H 1 1
17 30286 1 1 26 SER HA H 5.401 1.130 -0.852 1.00 . A A . 26 SER HA 1 1
17 30287 1 1 26 SER HB2 H 6.849 1.610 -2.784 1.00 . A A . 26 SER HB2 1 1
17 30288 1 1 26 SER HB3 H 6.800 2.978 -1.671 1.00 . A A . 26 SER HB3 1 1
17 30289 1 1 26 SER HG H 8.853 1.024 -1.847 1.00 . A A . 26 SER HG 1 1
17 30290 1 1 26 SER N N 6.812 1.546 0.595 1.00 . A A . 26 SER N 1 1
17 30291 1 1 26 SER O O 7.651 -0.925 -0.117 1.00 . A A . 26 SER O 1 1
17 30292 1 1 26 SER OG O 8.544 1.919 -1.693 1.00 . A A . 26 SER OG 1 1
17 30293 1 1 27 ASN C C 8.001 -2.454 -3.232 1.00 . A A . 27 ASN C 1 1
17 30294 1 1 27 ASN CA C 6.786 -2.379 -2.312 1.00 . A A . 27 ASN CA 1 1
17 30295 1 1 27 ASN CB C 5.597 -3.091 -2.959 1.00 . A A . 27 ASN CB 1 1
17 30296 1 1 27 ASN CG C 5.339 -2.615 -4.376 1.00 . A A . 27 ASN CG 1 1
17 30297 1 1 27 ASN H H 5.858 -0.503 -2.627 1.00 . A A . 27 ASN H 1 1
17 30298 1 1 27 ASN HA H 7.024 -2.869 -1.380 1.00 . A A . 27 ASN HA 1 1
17 30299 1 1 27 ASN HB2 H 5.792 -4.153 -2.986 1.00 . A A . 27 ASN HB2 1 1
17 30300 1 1 27 ASN HB3 H 4.710 -2.907 -2.371 1.00 . A A . 27 ASN HB3 1 1
17 30301 1 1 27 ASN HD21 H 5.163 -3.270 -6.245 1.00 . A A . 27 ASN HD21 1 1
17 30302 1 1 27 ASN HD22 H 5.482 -4.480 -5.053 1.00 . A A . 27 ASN HD22 1 1
17 30303 1 1 27 ASN N N 6.445 -0.992 -2.014 1.00 . A A . 27 ASN N 1 1
17 30304 1 1 27 ASN ND2 N 5.327 -3.549 -5.320 1.00 . A A . 27 ASN ND2 1 1
17 30305 1 1 27 ASN O O 8.039 -3.262 -4.161 1.00 . A A . 27 ASN O 1 1
17 30306 1 1 27 ASN OD1 O 5.154 -1.423 -4.619 1.00 . A A . 27 ASN OD1 1 1
17 30307 1 1 28 ARG C C 11.394 -1.096 -2.944 1.00 . A A . 28 ARG C 1 1
17 30308 1 1 28 ARG CA C 10.206 -1.578 -3.772 1.00 . A A . 28 ARG CA 1 1
17 30309 1 1 28 ARG CB C 10.016 -0.670 -4.988 1.00 . A A . 28 ARG CB 1 1
17 30310 1 1 28 ARG CD C 8.897 -0.367 -7.218 1.00 . A A . 28 ARG CD 1 1
17 30311 1 1 28 ARG CG C 8.846 -1.071 -5.871 1.00 . A A . 28 ARG CG 1 1
17 30312 1 1 28 ARG CZ C 8.996 -2.241 -8.807 1.00 . A A . 28 ARG CZ 1 1
17 30313 1 1 28 ARG H H 8.901 -0.988 -2.214 1.00 . A A . 28 ARG H 1 1
17 30314 1 1 28 ARG HA H 10.404 -2.583 -4.112 1.00 . A A . 28 ARG HA 1 1
17 30315 1 1 28 ARG HB2 H 9.849 0.341 -4.646 1.00 . A A . 28 ARG HB2 1 1
17 30316 1 1 28 ARG HB3 H 10.915 -0.696 -5.585 1.00 . A A . 28 ARG HB3 1 1
17 30317 1 1 28 ARG HD2 H 8.320 0.544 -7.155 1.00 . A A . 28 ARG HD2 1 1
17 30318 1 1 28 ARG HD3 H 9.925 -0.127 -7.445 1.00 . A A . 28 ARG HD3 1 1
17 30319 1 1 28 ARG HE H 7.472 -0.964 -8.644 1.00 . A A . 28 ARG HE 1 1
17 30320 1 1 28 ARG HG2 H 8.879 -2.139 -6.034 1.00 . A A . 28 ARG HG2 1 1
17 30321 1 1 28 ARG HG3 H 7.925 -0.810 -5.373 1.00 . A A . 28 ARG HG3 1 1
17 30322 1 1 28 ARG HH11 H 10.616 -2.050 -7.615 1.00 . A A . 28 ARG HH11 1 1
17 30323 1 1 28 ARG HH12 H 10.673 -3.367 -8.739 1.00 . A A . 28 ARG HH12 1 1
17 30324 1 1 28 ARG HH21 H 8.921 -3.733 -10.169 1.00 . A A . 28 ARG HH21 1 1
17 30325 1 1 28 ARG HH22 H 7.535 -2.695 -10.128 1.00 . A A . 28 ARG HH22 1 1
17 30326 1 1 28 ARG N N 8.990 -1.608 -2.968 1.00 . A A . 28 ARG N 1 1
17 30327 1 1 28 ARG NE N 8.356 -1.197 -8.291 1.00 . A A . 28 ARG NE 1 1
17 30328 1 1 28 ARG NH1 N 10.194 -2.580 -8.350 1.00 . A A . 28 ARG NH1 1 1
17 30329 1 1 28 ARG NH2 N 8.438 -2.948 -9.781 1.00 . A A . 28 ARG NH2 1 1
17 30330 1 1 28 ARG O O 11.288 -0.925 -1.730 1.00 . A A . 28 ARG O 1 1
17 30331 1 1 29 ILE C C 14.204 0.914 -3.510 1.00 . A A . 29 ILE C 1 1
17 30332 1 1 29 ILE CA C 13.730 -0.417 -2.936 1.00 . A A . 29 ILE CA 1 1
17 30333 1 1 29 ILE CB C 14.869 -1.448 -3.051 1.00 . A A . 29 ILE CB 1 1
17 30334 1 1 29 ILE CD1 C 13.731 -3.673 -3.530 1.00 . A A . 29 ILE CD1 1 1
17 30335 1 1 29 ILE CG1 C 14.418 -2.802 -2.502 1.00 . A A . 29 ILE CG1 1 1
17 30336 1 1 29 ILE CG2 C 16.105 -0.955 -2.313 1.00 . A A . 29 ILE CG2 1 1
17 30337 1 1 29 ILE H H 12.545 -1.034 -4.577 1.00 . A A . 29 ILE H 1 1
17 30338 1 1 29 ILE HA H 13.497 -0.284 -1.890 1.00 . A A . 29 ILE HA 1 1
17 30339 1 1 29 ILE HB H 15.122 -1.556 -4.095 1.00 . A A . 29 ILE HB 1 1
17 30340 1 1 29 ILE HD11 H 14.161 -3.487 -4.504 1.00 . A A . 29 ILE HD11 1 1
17 30341 1 1 29 ILE HD12 H 13.866 -4.713 -3.271 1.00 . A A . 29 ILE HD12 1 1
17 30342 1 1 29 ILE HD13 H 12.677 -3.441 -3.552 1.00 . A A . 29 ILE HD13 1 1
17 30343 1 1 29 ILE HG12 H 15.278 -3.340 -2.135 1.00 . A A . 29 ILE HG12 1 1
17 30344 1 1 29 ILE HG13 H 13.726 -2.640 -1.688 1.00 . A A . 29 ILE HG13 1 1
17 30345 1 1 29 ILE HG21 H 16.724 -1.799 -2.045 1.00 . A A . 29 ILE HG21 1 1
17 30346 1 1 29 ILE HG22 H 16.664 -0.289 -2.953 1.00 . A A . 29 ILE HG22 1 1
17 30347 1 1 29 ILE HG23 H 15.805 -0.430 -1.419 1.00 . A A . 29 ILE HG23 1 1
17 30348 1 1 29 ILE N N 12.523 -0.880 -3.610 1.00 . A A . 29 ILE N 1 1
17 30349 1 1 29 ILE O O 14.742 0.969 -4.615 1.00 . A A . 29 ILE O 1 1
17 30350 1 1 30 SER C C 15.684 3.754 -2.472 1.00 . A A . 30 SER C 1 1
17 30351 1 1 30 SER CA C 14.407 3.317 -3.182 1.00 . A A . 30 SER CA 1 1
17 30352 1 1 30 SER CB C 13.289 4.326 -2.912 1.00 . A A . 30 SER CB 1 1
17 30353 1 1 30 SER H H 13.567 1.877 -1.877 1.00 . A A . 30 SER H 1 1
17 30354 1 1 30 SER HA H 14.595 3.278 -4.245 1.00 . A A . 30 SER HA 1 1
17 30355 1 1 30 SER HB2 H 13.320 4.625 -1.875 1.00 . A A . 30 SER HB2 1 1
17 30356 1 1 30 SER HB3 H 13.430 5.193 -3.541 1.00 . A A . 30 SER HB3 1 1
17 30357 1 1 30 SER HG H 11.966 3.526 -4.115 1.00 . A A . 30 SER HG 1 1
17 30358 1 1 30 SER N N 14.002 1.985 -2.749 1.00 . A A . 30 SER N 1 1
17 30359 1 1 30 SER O O 15.968 3.319 -1.356 1.00 . A A . 30 SER O 1 1
17 30360 1 1 30 SER OG O 12.017 3.765 -3.187 1.00 . A A . 30 SER OG 1 1
17 30361 1 1 31 VAL C C 17.520 6.515 -1.981 1.00 . A A . 31 VAL C 1 1
17 30362 1 1 31 VAL CA C 17.700 5.117 -2.561 1.00 . A A . 31 VAL CA 1 1
17 30363 1 1 31 VAL CB C 18.822 5.150 -3.615 1.00 . A A . 31 VAL CB 1 1
17 30364 1 1 31 VAL CG1 C 20.187 5.118 -2.944 1.00 . A A . 31 VAL CG1 1 1
17 30365 1 1 31 VAL CG2 C 18.671 3.993 -4.591 1.00 . A A . 31 VAL CG2 1 1
17 30366 1 1 31 VAL H H 16.173 4.929 -4.015 1.00 . A A . 31 VAL H 1 1
17 30367 1 1 31 VAL HA H 17.998 4.445 -1.769 1.00 . A A . 31 VAL HA 1 1
17 30368 1 1 31 VAL HB H 18.740 6.074 -4.170 1.00 . A A . 31 VAL HB 1 1
17 30369 1 1 31 VAL HG11 H 20.522 4.095 -2.860 1.00 . A A . 31 VAL HG11 1 1
17 30370 1 1 31 VAL HG12 H 20.893 5.682 -3.536 1.00 . A A . 31 VAL HG12 1 1
17 30371 1 1 31 VAL HG13 H 20.113 5.554 -1.959 1.00 . A A . 31 VAL HG13 1 1
17 30372 1 1 31 VAL HG21 H 18.518 3.076 -4.042 1.00 . A A . 31 VAL HG21 1 1
17 30373 1 1 31 VAL HG22 H 17.823 4.174 -5.234 1.00 . A A . 31 VAL HG22 1 1
17 30374 1 1 31 VAL HG23 H 19.566 3.908 -5.191 1.00 . A A . 31 VAL HG23 1 1
17 30375 1 1 31 VAL N N 16.452 4.619 -3.128 1.00 . A A . 31 VAL N 1 1
17 30376 1 1 31 VAL O O 17.530 7.507 -2.711 1.00 . A A . 31 VAL O 1 1
17 30377 1 1 32 ILE C C 18.495 8.622 0.119 1.00 . A A . 32 ILE C 1 1
17 30378 1 1 32 ILE CA C 17.176 7.864 0.014 1.00 . A A . 32 ILE CA 1 1
17 30379 1 1 32 ILE CB C 16.592 7.674 1.427 1.00 . A A . 32 ILE CB 1 1
17 30380 1 1 32 ILE CD1 C 15.287 5.542 1.903 1.00 . A A . 32 ILE CD1 1 1
17 30381 1 1 32 ILE CG1 C 15.246 6.950 1.353 1.00 . A A . 32 ILE CG1 1 1
17 30382 1 1 32 ILE CG2 C 16.439 9.019 2.122 1.00 . A A . 32 ILE CG2 1 1
17 30383 1 1 32 ILE H H 17.357 5.761 -0.137 1.00 . A A . 32 ILE H 1 1
17 30384 1 1 32 ILE HA H 16.480 8.453 -0.565 1.00 . A A . 32 ILE HA 1 1
17 30385 1 1 32 ILE HB H 17.284 7.076 2.000 1.00 . A A . 32 ILE HB 1 1
17 30386 1 1 32 ILE HD11 H 16.231 5.378 2.402 1.00 . A A . 32 ILE HD11 1 1
17 30387 1 1 32 ILE HD12 H 14.480 5.407 2.608 1.00 . A A . 32 ILE HD12 1 1
17 30388 1 1 32 ILE HD13 H 15.181 4.836 1.093 1.00 . A A . 32 ILE HD13 1 1
17 30389 1 1 32 ILE HG12 H 14.515 7.506 1.918 1.00 . A A . 32 ILE HG12 1 1
17 30390 1 1 32 ILE HG13 H 14.932 6.896 0.320 1.00 . A A . 32 ILE HG13 1 1
17 30391 1 1 32 ILE HG21 H 15.752 8.920 2.949 1.00 . A A . 32 ILE HG21 1 1
17 30392 1 1 32 ILE HG22 H 17.401 9.344 2.491 1.00 . A A . 32 ILE HG22 1 1
17 30393 1 1 32 ILE HG23 H 16.058 9.746 1.421 1.00 . A A . 32 ILE HG23 1 1
17 30394 1 1 32 ILE N N 17.356 6.587 -0.664 1.00 . A A . 32 ILE N 1 1
17 30395 1 1 32 ILE O O 19.318 8.340 0.990 1.00 . A A . 32 ILE O 1 1
17 30396 1 1 33 VAL C C 19.682 11.737 -0.105 1.00 . A A . 33 VAL C 1 1
17 30397 1 1 33 VAL CA C 19.907 10.389 -0.780 1.00 . A A . 33 VAL CA 1 1
17 30398 1 1 33 VAL CB C 20.417 10.624 -2.215 1.00 . A A . 33 VAL CB 1 1
17 30399 1 1 33 VAL CG1 C 21.807 11.240 -2.194 1.00 . A A . 33 VAL CG1 1 1
17 30400 1 1 33 VAL CG2 C 20.414 9.322 -3.001 1.00 . A A . 33 VAL CG2 1 1
17 30401 1 1 33 VAL H H 17.997 9.765 -1.444 1.00 . A A . 33 VAL H 1 1
17 30402 1 1 33 VAL HA H 20.667 9.847 -0.236 1.00 . A A . 33 VAL HA 1 1
17 30403 1 1 33 VAL HB H 19.748 11.317 -2.704 1.00 . A A . 33 VAL HB 1 1
17 30404 1 1 33 VAL HG11 H 22.230 11.209 -3.187 1.00 . A A . 33 VAL HG11 1 1
17 30405 1 1 33 VAL HG12 H 21.742 12.265 -1.860 1.00 . A A . 33 VAL HG12 1 1
17 30406 1 1 33 VAL HG13 H 22.438 10.681 -1.518 1.00 . A A . 33 VAL HG13 1 1
17 30407 1 1 33 VAL HG21 H 21.341 9.227 -3.546 1.00 . A A . 33 VAL HG21 1 1
17 30408 1 1 33 VAL HG22 H 20.309 8.491 -2.319 1.00 . A A . 33 VAL HG22 1 1
17 30409 1 1 33 VAL HG23 H 19.586 9.322 -3.696 1.00 . A A . 33 VAL HG23 1 1
17 30410 1 1 33 VAL N N 18.689 9.587 -0.774 1.00 . A A . 33 VAL N 1 1
17 30411 1 1 33 VAL O O 18.797 12.499 -0.496 1.00 . A A . 33 VAL O 1 1
17 30412 1 1 34 PHE C C 21.380 14.307 1.118 1.00 . A A . 34 PHE C 1 1
17 30413 1 1 34 PHE CA C 20.377 13.283 1.641 1.00 . A A . 34 PHE CA 1 1
17 30414 1 1 34 PHE CB C 20.602 13.050 3.136 1.00 . A A . 34 PHE CB 1 1
17 30415 1 1 34 PHE CD1 C 21.800 14.323 4.936 1.00 . A A . 34 PHE CD1 1 1
17 30416 1 1 34 PHE CD2 C 20.206 15.485 3.597 1.00 . A A . 34 PHE CD2 1 1
17 30417 1 1 34 PHE CE1 C 22.054 15.482 5.646 1.00 . A A . 34 PHE CE1 1 1
17 30418 1 1 34 PHE CE2 C 20.456 16.647 4.303 1.00 . A A . 34 PHE CE2 1 1
17 30419 1 1 34 PHE CG C 20.875 14.311 3.905 1.00 . A A . 34 PHE CG 1 1
17 30420 1 1 34 PHE CZ C 21.380 16.645 5.329 1.00 . A A . 34 PHE CZ 1 1
17 30421 1 1 34 PHE H H 21.175 11.378 1.175 1.00 . A A . 34 PHE H 1 1
17 30422 1 1 34 PHE HA H 19.379 13.666 1.491 1.00 . A A . 34 PHE HA 1 1
17 30423 1 1 34 PHE HB2 H 19.721 12.590 3.558 1.00 . A A . 34 PHE HB2 1 1
17 30424 1 1 34 PHE HB3 H 21.446 12.390 3.267 1.00 . A A . 34 PHE HB3 1 1
17 30425 1 1 34 PHE HD1 H 22.328 13.413 5.185 1.00 . A A . 34 PHE HD1 1 1
17 30426 1 1 34 PHE HD2 H 19.481 15.488 2.796 1.00 . A A . 34 PHE HD2 1 1
17 30427 1 1 34 PHE HE1 H 22.778 15.476 6.447 1.00 . A A . 34 PHE HE1 1 1
17 30428 1 1 34 PHE HE2 H 19.927 17.555 4.053 1.00 . A A . 34 PHE HE2 1 1
17 30429 1 1 34 PHE HZ H 21.578 17.551 5.881 1.00 . A A . 34 PHE HZ 1 1
17 30430 1 1 34 PHE N N 20.488 12.026 0.910 1.00 . A A . 34 PHE N 1 1
17 30431 1 1 34 PHE O O 22.590 14.076 1.138 1.00 . A A . 34 PHE O 1 1
17 30432 1 1 35 THR C C 20.933 17.793 -0.071 1.00 . A A . 35 THR C 1 1
17 30433 1 1 35 THR CA C 21.719 16.501 0.119 1.00 . A A . 35 THR CA 1 1
17 30434 1 1 35 THR CB C 22.350 16.094 -1.227 1.00 . A A . 35 THR CB 1 1
17 30435 1 1 35 THR CG2 C 21.277 15.872 -2.282 1.00 . A A . 35 THR CG2 1 1
17 30436 1 1 35 THR H H 19.898 15.567 0.659 1.00 . A A . 35 THR H 1 1
17 30437 1 1 35 THR HA H 22.515 16.676 0.827 1.00 . A A . 35 THR HA 1 1
17 30438 1 1 35 THR HB H 22.894 15.171 -1.087 1.00 . A A . 35 THR HB 1 1
17 30439 1 1 35 THR HG1 H 23.959 17.216 -1.021 1.00 . A A . 35 THR HG1 1 1
17 30440 1 1 35 THR HG21 H 20.741 14.961 -2.063 1.00 . A A . 35 THR HG21 1 1
17 30441 1 1 35 THR HG22 H 21.740 15.791 -3.255 1.00 . A A . 35 THR HG22 1 1
17 30442 1 1 35 THR HG23 H 20.590 16.705 -2.278 1.00 . A A . 35 THR HG23 1 1
17 30443 1 1 35 THR N N 20.870 15.441 0.649 1.00 . A A . 35 THR N 1 1
17 30444 1 1 35 THR O O 19.753 17.767 -0.424 1.00 . A A . 35 THR O 1 1
17 30445 1 1 35 THR OG1 O 23.257 17.110 -1.669 1.00 . A A . 35 THR OG1 1 1
17 30446 1 1 36 HIS C C 20.336 20.374 -1.370 1.00 . A A . 36 HIS C 1 1
17 30447 1 1 36 HIS CA C 20.955 20.225 0.016 1.00 . A A . 36 HIS CA 1 1
17 30448 1 1 36 HIS CB C 21.970 21.343 0.257 1.00 . A A . 36 HIS CB 1 1
17 30449 1 1 36 HIS CD2 C 22.040 21.233 2.847 1.00 . A A . 36 HIS CD2 1 1
17 30450 1 1 36 HIS CE1 C 24.216 21.278 3.111 1.00 . A A . 36 HIS CE1 1 1
17 30451 1 1 36 HIS CG C 22.598 21.300 1.616 1.00 . A A . 36 HIS CG 1 1
17 30452 1 1 36 HIS H H 22.532 18.878 0.441 1.00 . A A . 36 HIS H 1 1
17 30453 1 1 36 HIS HA H 20.172 20.297 0.756 1.00 . A A . 36 HIS HA 1 1
17 30454 1 1 36 HIS HB2 H 22.760 21.267 -0.476 1.00 . A A . 36 HIS HB2 1 1
17 30455 1 1 36 HIS HB3 H 21.477 22.299 0.148 1.00 . A A . 36 HIS HB3 1 1
17 30456 1 1 36 HIS HD1 H 24.643 21.376 1.113 1.00 . A A . 36 HIS HD1 1 1
17 30457 1 1 36 HIS HD2 H 20.983 21.196 3.071 1.00 . A A . 36 HIS HD2 1 1
17 30458 1 1 36 HIS HE1 H 25.196 21.284 3.565 1.00 . A A . 36 HIS HE1 1 1
17 30459 1 1 36 HIS N N 21.593 18.922 0.163 1.00 . A A . 36 HIS N 1 1
17 30460 1 1 36 HIS ND1 N 23.962 21.328 1.816 1.00 . A A . 36 HIS ND1 1 1
17 30461 1 1 36 HIS NE2 N 23.066 21.220 3.759 1.00 . A A . 36 HIS NE2 1 1
17 30462 1 1 36 HIS O O 20.913 19.972 -2.381 1.00 . A A . 36 HIS O 1 1
17 30463 1 1 37 PRO C C 19.073 22.234 -3.556 1.00 . A A . 37 PRO C 1 1
17 30464 1 1 37 PRO CA C 18.409 21.179 -2.678 1.00 . A A . 37 PRO CA 1 1
17 30465 1 1 37 PRO CB C 17.031 21.659 -2.216 1.00 . A A . 37 PRO CB 1 1
17 30466 1 1 37 PRO CD C 18.386 21.469 -0.256 1.00 . A A . 37 PRO CD 1 1
17 30467 1 1 37 PRO CG C 17.269 22.263 -0.875 1.00 . A A . 37 PRO CG 1 1
17 30468 1 1 37 PRO HA H 18.304 20.261 -3.237 1.00 . A A . 37 PRO HA 1 1
17 30469 1 1 37 PRO HB2 H 16.647 22.388 -2.916 1.00 . A A . 37 PRO HB2 1 1
17 30470 1 1 37 PRO HB3 H 16.355 20.819 -2.156 1.00 . A A . 37 PRO HB3 1 1
17 30471 1 1 37 PRO HD2 H 19.009 22.106 0.354 1.00 . A A . 37 PRO HD2 1 1
17 30472 1 1 37 PRO HD3 H 17.990 20.653 0.329 1.00 . A A . 37 PRO HD3 1 1
17 30473 1 1 37 PRO HG2 H 17.560 23.297 -0.985 1.00 . A A . 37 PRO HG2 1 1
17 30474 1 1 37 PRO HG3 H 16.376 22.184 -0.273 1.00 . A A . 37 PRO HG3 1 1
17 30475 1 1 37 PRO N N 19.133 20.965 -1.421 1.00 . A A . 37 PRO N 1 1
17 30476 1 1 37 PRO O O 19.283 22.019 -4.750 1.00 . A A . 37 PRO O 1 1
17 30477 1 1 38 ASP C C 21.471 24.678 -3.193 1.00 . A A . 38 ASP C 1 1
17 30478 1 1 38 ASP CA C 20.044 24.462 -3.686 1.00 . A A . 38 ASP CA 1 1
17 30479 1 1 38 ASP CB C 19.238 25.753 -3.532 1.00 . A A . 38 ASP CB 1 1
17 30480 1 1 38 ASP CG C 19.957 26.957 -4.107 1.00 . A A . 38 ASP CG 1 1
17 30481 1 1 38 ASP H H 19.208 23.486 -2.003 1.00 . A A . 38 ASP H 1 1
17 30482 1 1 38 ASP HA H 20.074 24.190 -4.730 1.00 . A A . 38 ASP HA 1 1
17 30483 1 1 38 ASP HB2 H 18.293 25.643 -4.044 1.00 . A A . 38 ASP HB2 1 1
17 30484 1 1 38 ASP HB3 H 19.055 25.932 -2.483 1.00 . A A . 38 ASP HB3 1 1
17 30485 1 1 38 ASP N N 19.402 23.374 -2.958 1.00 . A A . 38 ASP N 1 1
17 30486 1 1 38 ASP O O 21.737 25.590 -2.410 1.00 . A A . 38 ASP O 1 1
17 30487 1 1 38 ASP OD1 O 20.715 26.784 -5.085 1.00 . A A . 38 ASP OD1 1 1
17 30488 1 1 38 ASP OD2 O 19.760 28.072 -3.581 1.00 . A A . 38 ASP OD2 1 1
17 30489 1 1 39 SER C C 24.697 23.960 -4.483 1.00 . A A . 39 SER C 1 1
17 30490 1 1 39 SER CA C 23.786 23.927 -3.259 1.00 . A A . 39 SER CA 1 1
17 30491 1 1 39 SER CB C 24.164 22.748 -2.360 1.00 . A A . 39 SER CB 1 1
17 30492 1 1 39 SER H H 22.112 23.126 -4.278 1.00 . A A . 39 SER H 1 1
17 30493 1 1 39 SER HA H 23.912 24.845 -2.706 1.00 . A A . 39 SER HA 1 1
17 30494 1 1 39 SER HB2 H 23.599 22.803 -1.442 1.00 . A A . 39 SER HB2 1 1
17 30495 1 1 39 SER HB3 H 23.934 21.823 -2.869 1.00 . A A . 39 SER HB3 1 1
17 30496 1 1 39 SER HG H 25.769 23.604 -1.635 1.00 . A A . 39 SER HG 1 1
17 30497 1 1 39 SER N N 22.386 23.832 -3.656 1.00 . A A . 39 SER N 1 1
17 30498 1 1 39 SER O O 24.716 23.025 -5.283 1.00 . A A . 39 SER O 1 1
17 30499 1 1 39 SER OG O 25.546 22.767 -2.048 1.00 . A A . 39 SER OG 1 1
17 30500 1 1 40 LYS C C 27.660 24.433 -5.505 1.00 . A A . 40 LYS C 1 1
17 30501 1 1 40 LYS CA C 26.366 25.203 -5.745 1.00 . A A . 40 LYS CA 1 1
17 30502 1 1 40 LYS CB C 26.676 26.685 -5.973 1.00 . A A . 40 LYS CB 1 1
17 30503 1 1 40 LYS CD C 28.328 27.993 -7.339 1.00 . A A . 40 LYS CD 1 1
17 30504 1 1 40 LYS CE C 29.680 27.297 -7.341 1.00 . A A . 40 LYS CE 1 1
17 30505 1 1 40 LYS CG C 27.186 26.992 -7.370 1.00 . A A . 40 LYS CG 1 1
17 30506 1 1 40 LYS H H 25.391 25.758 -3.950 1.00 . A A . 40 LYS H 1 1
17 30507 1 1 40 LYS HA H 25.882 24.806 -6.625 1.00 . A A . 40 LYS HA 1 1
17 30508 1 1 40 LYS HB2 H 25.776 27.258 -5.806 1.00 . A A . 40 LYS HB2 1 1
17 30509 1 1 40 LYS HB3 H 27.428 26.996 -5.261 1.00 . A A . 40 LYS HB3 1 1
17 30510 1 1 40 LYS HD2 H 28.263 28.629 -8.210 1.00 . A A . 40 LYS HD2 1 1
17 30511 1 1 40 LYS HD3 H 28.244 28.595 -6.445 1.00 . A A . 40 LYS HD3 1 1
17 30512 1 1 40 LYS HE2 H 30.307 27.753 -6.589 1.00 . A A . 40 LYS HE2 1 1
17 30513 1 1 40 LYS HE3 H 29.533 26.254 -7.102 1.00 . A A . 40 LYS HE3 1 1
17 30514 1 1 40 LYS HG2 H 27.536 26.077 -7.825 1.00 . A A . 40 LYS HG2 1 1
17 30515 1 1 40 LYS HG3 H 26.376 27.401 -7.957 1.00 . A A . 40 LYS HG3 1 1
17 30516 1 1 40 LYS HZ1 H 29.663 27.283 -9.430 1.00 . A A . 40 LYS HZ1 1 1
17 30517 1 1 40 LYS HZ2 H 31.084 26.663 -8.752 1.00 . A A . 40 LYS HZ2 1 1
17 30518 1 1 40 LYS HZ3 H 30.810 28.332 -8.761 1.00 . A A . 40 LYS HZ3 1 1
17 30519 1 1 40 LYS N N 25.451 25.045 -4.621 1.00 . A A . 40 LYS N 1 1
17 30520 1 1 40 LYS NZ N 30.357 27.401 -8.664 1.00 . A A . 40 LYS NZ 1 1
17 30521 1 1 40 LYS O O 28.093 23.650 -6.351 1.00 . A A . 40 LYS O 1 1
17 30522 1 1 41 ARG C C 29.299 22.484 -3.845 1.00 . A A . 41 ARG C 1 1
17 30523 1 1 41 ARG CA C 29.518 23.986 -3.997 1.00 . A A . 41 ARG CA 1 1
17 30524 1 1 41 ARG CB C 30.087 24.564 -2.700 1.00 . A A . 41 ARG CB 1 1
17 30525 1 1 41 ARG CD C 31.717 26.130 -1.602 1.00 . A A . 41 ARG CD 1 1
17 30526 1 1 41 ARG CG C 31.202 25.573 -2.920 1.00 . A A . 41 ARG CG 1 1
17 30527 1 1 41 ARG CZ C 33.028 28.054 -0.812 1.00 . A A . 41 ARG CZ 1 1
17 30528 1 1 41 ARG H H 27.879 25.296 -3.715 1.00 . A A . 41 ARG H 1 1
17 30529 1 1 41 ARG HA H 30.223 24.156 -4.797 1.00 . A A . 41 ARG HA 1 1
17 30530 1 1 41 ARG HB2 H 29.291 25.053 -2.158 1.00 . A A . 41 ARG HB2 1 1
17 30531 1 1 41 ARG HB3 H 30.476 23.755 -2.101 1.00 . A A . 41 ARG HB3 1 1
17 30532 1 1 41 ARG HD2 H 30.874 26.436 -1.002 1.00 . A A . 41 ARG HD2 1 1
17 30533 1 1 41 ARG HD3 H 32.263 25.353 -1.088 1.00 . A A . 41 ARG HD3 1 1
17 30534 1 1 41 ARG HE H 32.884 27.478 -2.716 1.00 . A A . 41 ARG HE 1 1
17 30535 1 1 41 ARG HG2 H 32.017 25.087 -3.436 1.00 . A A . 41 ARG HG2 1 1
17 30536 1 1 41 ARG HG3 H 30.825 26.386 -3.522 1.00 . A A . 41 ARG HG3 1 1
17 30537 1 1 41 ARG HH11 H 32.056 27.034 0.636 1.00 . A A . 41 ARG HH11 1 1
17 30538 1 1 41 ARG HH12 H 32.984 28.392 1.180 1.00 . A A . 41 ARG HH12 1 1
17 30539 1 1 41 ARG HH21 H 34.150 29.663 -0.327 1.00 . A A . 41 ARG HH21 1 1
17 30540 1 1 41 ARG HH22 H 34.109 29.269 -2.012 1.00 . A A . 41 ARG HH22 1 1
17 30541 1 1 41 ARG N N 28.273 24.660 -4.348 1.00 . A A . 41 ARG N 1 1
17 30542 1 1 41 ARG NE N 32.599 27.277 -1.801 1.00 . A A . 41 ARG NE 1 1
17 30543 1 1 41 ARG NH1 N 32.659 27.807 0.437 1.00 . A A . 41 ARG NH1 1 1
17 30544 1 1 41 ARG NH2 N 33.828 29.079 -1.072 1.00 . A A . 41 ARG NH2 1 1
17 30545 1 1 41 ARG O O 30.174 21.683 -4.174 1.00 . A A . 41 ARG O 1 1
17 30546 1 1 42 SER C C 26.739 20.247 -4.148 1.00 . A A . 42 SER C 1 1
17 30547 1 1 42 SER CA C 27.793 20.704 -3.145 1.00 . A A . 42 SER CA 1 1
17 30548 1 1 42 SER CB C 27.290 20.475 -1.718 1.00 . A A . 42 SER CB 1 1
17 30549 1 1 42 SER H H 27.469 22.796 -3.102 1.00 . A A . 42 SER H 1 1
17 30550 1 1 42 SER HA H 28.692 20.126 -3.297 1.00 . A A . 42 SER HA 1 1
17 30551 1 1 42 SER HB2 H 26.217 20.597 -1.694 1.00 . A A . 42 SER HB2 1 1
17 30552 1 1 42 SER HB3 H 27.545 19.473 -1.406 1.00 . A A . 42 SER HB3 1 1
17 30553 1 1 42 SER HG H 27.567 21.215 0.074 1.00 . A A . 42 SER HG 1 1
17 30554 1 1 42 SER N N 28.126 22.110 -3.345 1.00 . A A . 42 SER N 1 1
17 30555 1 1 42 SER O O 26.330 21.007 -5.027 1.00 . A A . 42 SER O 1 1
17 30556 1 1 42 SER OG O 27.875 21.398 -0.817 1.00 . A A . 42 SER OG 1 1
17 30557 1 1 43 LYS C C 25.813 18.369 -6.335 1.00 . A A . 43 LYS C 1 1
17 30558 1 1 43 LYS CA C 25.294 18.439 -4.903 1.00 . A A . 43 LYS CA 1 1
17 30559 1 1 43 LYS CB C 24.015 19.279 -4.853 1.00 . A A . 43 LYS CB 1 1
17 30560 1 1 43 LYS CD C 21.526 18.997 -5.041 1.00 . A A . 43 LYS CD 1 1
17 30561 1 1 43 LYS CE C 21.507 18.651 -6.522 1.00 . A A . 43 LYS CE 1 1
17 30562 1 1 43 LYS CG C 22.799 18.507 -4.371 1.00 . A A . 43 LYS CG 1 1
17 30563 1 1 43 LYS H H 26.666 18.443 -3.290 1.00 . A A . 43 LYS H 1 1
17 30564 1 1 43 LYS HA H 25.071 17.439 -4.564 1.00 . A A . 43 LYS HA 1 1
17 30565 1 1 43 LYS HB2 H 24.173 20.114 -4.187 1.00 . A A . 43 LYS HB2 1 1
17 30566 1 1 43 LYS HB3 H 23.807 19.655 -5.845 1.00 . A A . 43 LYS HB3 1 1
17 30567 1 1 43 LYS HD2 H 20.676 18.533 -4.563 1.00 . A A . 43 LYS HD2 1 1
17 30568 1 1 43 LYS HD3 H 21.462 20.071 -4.930 1.00 . A A . 43 LYS HD3 1 1
17 30569 1 1 43 LYS HE2 H 22.508 18.392 -6.831 1.00 . A A . 43 LYS HE2 1 1
17 30570 1 1 43 LYS HE3 H 20.854 17.804 -6.671 1.00 . A A . 43 LYS HE3 1 1
17 30571 1 1 43 LYS HG2 H 22.934 17.461 -4.600 1.00 . A A . 43 LYS HG2 1 1
17 30572 1 1 43 LYS HG3 H 22.704 18.634 -3.302 1.00 . A A . 43 LYS HG3 1 1
17 30573 1 1 43 LYS HZ1 H 21.820 20.399 -7.622 1.00 . A A . 43 LYS HZ1 1 1
17 30574 1 1 43 LYS HZ2 H 20.334 20.355 -6.814 1.00 . A A . 43 LYS HZ2 1 1
17 30575 1 1 43 LYS HZ3 H 20.563 19.433 -8.213 1.00 . A A . 43 LYS HZ3 1 1
17 30576 1 1 43 LYS N N 26.302 19.000 -4.011 1.00 . A A . 43 LYS N 1 1
17 30577 1 1 43 LYS NZ N 21.022 19.789 -7.351 1.00 . A A . 43 LYS NZ 1 1
17 30578 1 1 43 LYS O O 25.040 18.204 -7.278 1.00 . A A . 43 LYS O 1 1
17 30579 1 1 44 GLU C C 27.949 17.001 -8.261 1.00 . A A . 44 GLU C 1 1
17 30580 1 1 44 GLU CA C 27.749 18.445 -7.808 1.00 . A A . 44 GLU CA 1 1
17 30581 1 1 44 GLU CB C 29.093 19.176 -7.791 1.00 . A A . 44 GLU CB 1 1
17 30582 1 1 44 GLU CD C 29.411 21.593 -8.453 1.00 . A A . 44 GLU CD 1 1
17 30583 1 1 44 GLU CG C 28.989 20.630 -7.361 1.00 . A A . 44 GLU CG 1 1
17 30584 1 1 44 GLU H H 27.692 18.625 -5.700 1.00 . A A . 44 GLU H 1 1
17 30585 1 1 44 GLU HA H 27.089 18.940 -8.505 1.00 . A A . 44 GLU HA 1 1
17 30586 1 1 44 GLU HB2 H 29.758 18.666 -7.109 1.00 . A A . 44 GLU HB2 1 1
17 30587 1 1 44 GLU HB3 H 29.518 19.146 -8.784 1.00 . A A . 44 GLU HB3 1 1
17 30588 1 1 44 GLU HG2 H 27.965 20.840 -7.092 1.00 . A A . 44 GLU HG2 1 1
17 30589 1 1 44 GLU HG3 H 29.625 20.783 -6.501 1.00 . A A . 44 GLU HG3 1 1
17 30590 1 1 44 GLU N N 27.128 18.495 -6.490 1.00 . A A . 44 GLU N 1 1
17 30591 1 1 44 GLU O O 27.737 16.671 -9.428 1.00 . A A . 44 GLU O 1 1
17 30592 1 1 44 GLU OE1 O 28.548 21.977 -9.270 1.00 . A A . 44 GLU OE1 1 1
17 30593 1 1 44 GLU OE2 O 30.603 21.962 -8.492 1.00 . A A . 44 GLU OE2 1 1
17 30594 1 1 45 ILE C C 27.276 14.024 -7.943 1.00 . A A . 45 ILE C 1 1
17 30595 1 1 45 ILE CA C 28.586 14.739 -7.633 1.00 . A A . 45 ILE CA 1 1
17 30596 1 1 45 ILE CB C 29.288 14.019 -6.466 1.00 . A A . 45 ILE CB 1 1
17 30597 1 1 45 ILE CD1 C 27.427 13.039 -5.033 1.00 . A A . 45 ILE CD1 1 1
17 30598 1 1 45 ILE CG1 C 28.454 14.138 -5.189 1.00 . A A . 45 ILE CG1 1 1
17 30599 1 1 45 ILE CG2 C 30.681 14.591 -6.251 1.00 . A A . 45 ILE CG2 1 1
17 30600 1 1 45 ILE H H 28.510 16.470 -6.418 1.00 . A A . 45 ILE H 1 1
17 30601 1 1 45 ILE HA H 29.228 14.685 -8.501 1.00 . A A . 45 ILE HA 1 1
17 30602 1 1 45 ILE HB H 29.389 12.976 -6.725 1.00 . A A . 45 ILE HB 1 1
17 30603 1 1 45 ILE HD11 H 26.521 13.315 -5.554 1.00 . A A . 45 ILE HD11 1 1
17 30604 1 1 45 ILE HD12 H 27.815 12.121 -5.450 1.00 . A A . 45 ILE HD12 1 1
17 30605 1 1 45 ILE HD13 H 27.209 12.895 -3.986 1.00 . A A . 45 ILE HD13 1 1
17 30606 1 1 45 ILE HG12 H 29.110 14.103 -4.334 1.00 . A A . 45 ILE HG12 1 1
17 30607 1 1 45 ILE HG13 H 27.930 15.083 -5.197 1.00 . A A . 45 ILE HG13 1 1
17 30608 1 1 45 ILE HG21 H 30.866 15.369 -6.977 1.00 . A A . 45 ILE HG21 1 1
17 30609 1 1 45 ILE HG22 H 30.750 15.004 -5.256 1.00 . A A . 45 ILE HG22 1 1
17 30610 1 1 45 ILE HG23 H 31.414 13.808 -6.368 1.00 . A A . 45 ILE HG23 1 1
17 30611 1 1 45 ILE N N 28.358 16.147 -7.330 1.00 . A A . 45 ILE N 1 1
17 30612 1 1 45 ILE O O 27.272 12.895 -8.433 1.00 . A A . 45 ILE O 1 1
17 30613 1 1 46 LYS C C 24.771 13.509 -9.300 1.00 . A A . 46 LYS C 1 1
17 30614 1 1 46 LYS CA C 24.843 14.121 -7.904 1.00 . A A . 46 LYS CA 1 1
17 30615 1 1 46 LYS CB C 23.764 15.195 -7.750 1.00 . A A . 46 LYS CB 1 1
17 30616 1 1 46 LYS CD C 22.915 14.421 -5.517 1.00 . A A . 46 LYS CD 1 1
17 30617 1 1 46 LYS CE C 23.641 14.230 -4.194 1.00 . A A . 46 LYS CE 1 1
17 30618 1 1 46 LYS CG C 23.494 15.583 -6.307 1.00 . A A . 46 LYS CG 1 1
17 30619 1 1 46 LYS H H 26.230 15.587 -7.264 1.00 . A A . 46 LYS H 1 1
17 30620 1 1 46 LYS HA H 24.673 13.344 -7.174 1.00 . A A . 46 LYS HA 1 1
17 30621 1 1 46 LYS HB2 H 24.075 16.080 -8.287 1.00 . A A . 46 LYS HB2 1 1
17 30622 1 1 46 LYS HB3 H 22.844 14.828 -8.181 1.00 . A A . 46 LYS HB3 1 1
17 30623 1 1 46 LYS HD2 H 21.872 14.617 -5.317 1.00 . A A . 46 LYS HD2 1 1
17 30624 1 1 46 LYS HD3 H 23.008 13.517 -6.102 1.00 . A A . 46 LYS HD3 1 1
17 30625 1 1 46 LYS HE2 H 24.297 15.072 -4.034 1.00 . A A . 46 LYS HE2 1 1
17 30626 1 1 46 LYS HE3 H 22.910 14.187 -3.400 1.00 . A A . 46 LYS HE3 1 1
17 30627 1 1 46 LYS HG2 H 24.421 15.891 -5.846 1.00 . A A . 46 LYS HG2 1 1
17 30628 1 1 46 LYS HG3 H 22.791 16.404 -6.290 1.00 . A A . 46 LYS HG3 1 1
17 30629 1 1 46 LYS HZ1 H 23.895 12.202 -3.762 1.00 . A A . 46 LYS HZ1 1 1
17 30630 1 1 46 LYS HZ2 H 25.311 13.116 -3.617 1.00 . A A . 46 LYS HZ2 1 1
17 30631 1 1 46 LYS HZ3 H 24.717 12.715 -5.149 1.00 . A A . 46 LYS HZ3 1 1
17 30632 1 1 46 LYS N N 26.162 14.690 -7.654 1.00 . A A . 46 LYS N 1 1
17 30633 1 1 46 LYS NZ N 24.447 12.978 -4.179 1.00 . A A . 46 LYS NZ 1 1
17 30634 1 1 46 LYS O O 24.208 12.430 -9.485 1.00 . A A . 46 LYS O 1 1
17 30635 1 1 47 GLU C C 25.777 12.266 -11.725 1.00 . A A . 47 GLU C 1 1
17 30636 1 1 47 GLU CA C 25.344 13.727 -11.655 1.00 . A A . 47 GLU CA 1 1
17 30637 1 1 47 GLU CB C 26.271 14.587 -12.516 1.00 . A A . 47 GLU CB 1 1
17 30638 1 1 47 GLU CD C 24.776 15.983 -13.998 1.00 . A A . 47 GLU CD 1 1
17 30639 1 1 47 GLU CG C 25.750 14.823 -13.924 1.00 . A A . 47 GLU CG 1 1
17 30640 1 1 47 GLU H H 25.777 15.058 -10.066 1.00 . A A . 47 GLU H 1 1
17 30641 1 1 47 GLU HA H 24.337 13.810 -12.034 1.00 . A A . 47 GLU HA 1 1
17 30642 1 1 47 GLU HB2 H 26.401 15.546 -12.037 1.00 . A A . 47 GLU HB2 1 1
17 30643 1 1 47 GLU HB3 H 27.231 14.098 -12.588 1.00 . A A . 47 GLU HB3 1 1
17 30644 1 1 47 GLU HG2 H 26.586 15.033 -14.573 1.00 . A A . 47 GLU HG2 1 1
17 30645 1 1 47 GLU HG3 H 25.248 13.928 -14.263 1.00 . A A . 47 GLU HG3 1 1
17 30646 1 1 47 GLU N N 25.344 14.204 -10.277 1.00 . A A . 47 GLU N 1 1
17 30647 1 1 47 GLU O O 25.208 11.472 -12.474 1.00 . A A . 47 GLU O 1 1
17 30648 1 1 47 GLU OE1 O 23.923 16.100 -13.093 1.00 . A A . 47 GLU OE1 1 1
17 30649 1 1 47 GLU OE2 O 24.865 16.772 -14.961 1.00 . A A . 47 GLU OE2 1 1
17 30650 1 1 48 LYS C C 26.187 9.560 -10.590 1.00 . A A . 48 LYS C 1 1
17 30651 1 1 48 LYS CA C 27.301 10.552 -10.909 1.00 . A A . 48 LYS CA 1 1
17 30652 1 1 48 LYS CB C 28.421 10.427 -9.873 1.00 . A A . 48 LYS CB 1 1
17 30653 1 1 48 LYS CD C 30.845 10.846 -10.377 1.00 . A A . 48 LYS CD 1 1
17 30654 1 1 48 LYS CE C 31.905 11.902 -10.649 1.00 . A A . 48 LYS CE 1 1
17 30655 1 1 48 LYS CG C 29.509 11.476 -10.023 1.00 . A A . 48 LYS CG 1 1
17 30656 1 1 48 LYS H H 27.203 12.595 -10.363 1.00 . A A . 48 LYS H 1 1
17 30657 1 1 48 LYS HA H 27.700 10.325 -11.886 1.00 . A A . 48 LYS HA 1 1
17 30658 1 1 48 LYS HB2 H 27.993 10.521 -8.885 1.00 . A A . 48 LYS HB2 1 1
17 30659 1 1 48 LYS HB3 H 28.875 9.451 -9.967 1.00 . A A . 48 LYS HB3 1 1
17 30660 1 1 48 LYS HD2 H 31.172 10.228 -9.553 1.00 . A A . 48 LYS HD2 1 1
17 30661 1 1 48 LYS HD3 H 30.723 10.235 -11.261 1.00 . A A . 48 LYS HD3 1 1
17 30662 1 1 48 LYS HE2 H 32.115 12.428 -9.730 1.00 . A A . 48 LYS HE2 1 1
17 30663 1 1 48 LYS HE3 H 32.803 11.412 -10.996 1.00 . A A . 48 LYS HE3 1 1
17 30664 1 1 48 LYS HG2 H 29.228 12.163 -10.808 1.00 . A A . 48 LYS HG2 1 1
17 30665 1 1 48 LYS HG3 H 29.610 12.013 -9.091 1.00 . A A . 48 LYS HG3 1 1
17 30666 1 1 48 LYS HZ1 H 32.219 13.045 -12.369 1.00 . A A . 48 LYS HZ1 1 1
17 30667 1 1 48 LYS HZ2 H 31.217 13.788 -11.226 1.00 . A A . 48 LYS HZ2 1 1
17 30668 1 1 48 LYS HZ3 H 30.622 12.522 -12.176 1.00 . A A . 48 LYS HZ3 1 1
17 30669 1 1 48 LYS N N 26.790 11.917 -10.938 1.00 . A A . 48 LYS N 1 1
17 30670 1 1 48 LYS NZ N 31.460 12.883 -11.677 1.00 . A A . 48 LYS NZ 1 1
17 30671 1 1 48 LYS O O 26.106 8.488 -11.191 1.00 . A A . 48 LYS O 1 1
17 30672 1 1 49 LEU C C 23.113 9.086 -10.300 1.00 . A A . 49 LEU C 1 1
17 30673 1 1 49 LEU CA C 24.217 9.068 -9.248 1.00 . A A . 49 LEU CA 1 1
17 30674 1 1 49 LEU CB C 23.657 9.518 -7.897 1.00 . A A . 49 LEU CB 1 1
17 30675 1 1 49 LEU CD1 C 23.343 7.298 -6.777 1.00 . A A . 49 LEU CD1 1 1
17 30676 1 1 49 LEU CD2 C 21.961 9.259 -6.070 1.00 . A A . 49 LEU CD2 1 1
17 30677 1 1 49 LEU CG C 22.653 8.572 -7.238 1.00 . A A . 49 LEU CG 1 1
17 30678 1 1 49 LEU H H 25.444 10.792 -9.202 1.00 . A A . 49 LEU H 1 1
17 30679 1 1 49 LEU HA H 24.593 8.060 -9.155 1.00 . A A . 49 LEU HA 1 1
17 30680 1 1 49 LEU HB2 H 24.488 9.642 -7.220 1.00 . A A . 49 LEU HB2 1 1
17 30681 1 1 49 LEU HB3 H 23.169 10.471 -8.043 1.00 . A A . 49 LEU HB3 1 1
17 30682 1 1 49 LEU HD11 H 23.569 6.681 -7.633 1.00 . A A . 49 LEU HD11 1 1
17 30683 1 1 49 LEU HD12 H 22.691 6.757 -6.107 1.00 . A A . 49 LEU HD12 1 1
17 30684 1 1 49 LEU HD13 H 24.258 7.550 -6.262 1.00 . A A . 49 LEU HD13 1 1
17 30685 1 1 49 LEU HD21 H 21.157 9.877 -6.441 1.00 . A A . 49 LEU HD21 1 1
17 30686 1 1 49 LEU HD22 H 22.674 9.873 -5.540 1.00 . A A . 49 LEU HD22 1 1
17 30687 1 1 49 LEU HD23 H 21.561 8.512 -5.399 1.00 . A A . 49 LEU HD23 1 1
17 30688 1 1 49 LEU HG H 21.897 8.298 -7.962 1.00 . A A . 49 LEU HG 1 1
17 30689 1 1 49 LEU N N 25.329 9.925 -9.645 1.00 . A A . 49 LEU N 1 1
17 30690 1 1 49 LEU O O 22.397 8.101 -10.482 1.00 . A A . 49 LEU O 1 1
17 30691 1 1 50 LYS C C 22.258 9.435 -13.209 1.00 . A A . 50 LYS C 1 1
17 30692 1 1 50 LYS CA C 21.967 10.359 -12.030 1.00 . A A . 50 LYS CA 1 1
17 30693 1 1 50 LYS CB C 21.905 11.811 -12.509 1.00 . A A . 50 LYS CB 1 1
17 30694 1 1 50 LYS CD C 20.744 14.031 -12.322 1.00 . A A . 50 LYS CD 1 1
17 30695 1 1 50 LYS CE C 21.154 14.753 -11.048 1.00 . A A . 50 LYS CE 1 1
17 30696 1 1 50 LYS CG C 20.632 12.532 -12.101 1.00 . A A . 50 LYS CG 1 1
17 30697 1 1 50 LYS H H 23.582 10.963 -10.802 1.00 . A A . 50 LYS H 1 1
17 30698 1 1 50 LYS HA H 21.014 10.088 -11.603 1.00 . A A . 50 LYS HA 1 1
17 30699 1 1 50 LYS HB2 H 22.746 12.349 -12.099 1.00 . A A . 50 LYS HB2 1 1
17 30700 1 1 50 LYS HB3 H 21.971 11.824 -13.588 1.00 . A A . 50 LYS HB3 1 1
17 30701 1 1 50 LYS HD2 H 21.487 14.219 -13.084 1.00 . A A . 50 LYS HD2 1 1
17 30702 1 1 50 LYS HD3 H 19.786 14.410 -12.649 1.00 . A A . 50 LYS HD3 1 1
17 30703 1 1 50 LYS HE2 H 20.860 14.154 -10.200 1.00 . A A . 50 LYS HE2 1 1
17 30704 1 1 50 LYS HE3 H 22.227 14.875 -11.048 1.00 . A A . 50 LYS HE3 1 1
17 30705 1 1 50 LYS HG2 H 19.809 12.153 -12.689 1.00 . A A . 50 LYS HG2 1 1
17 30706 1 1 50 LYS HG3 H 20.444 12.345 -11.053 1.00 . A A . 50 LYS HG3 1 1
17 30707 1 1 50 LYS HZ1 H 21.241 16.828 -10.823 1.00 . A A . 50 LYS HZ1 1 1
17 30708 1 1 50 LYS HZ2 H 19.875 16.119 -10.120 1.00 . A A . 50 LYS HZ2 1 1
17 30709 1 1 50 LYS HZ3 H 19.965 16.297 -11.799 1.00 . A A . 50 LYS HZ3 1 1
17 30710 1 1 50 LYS N N 22.981 10.212 -10.993 1.00 . A A . 50 LYS N 1 1
17 30711 1 1 50 LYS NZ N 20.514 16.093 -10.940 1.00 . A A . 50 LYS NZ 1 1
17 30712 1 1 50 LYS O O 21.359 8.775 -13.730 1.00 . A A . 50 LYS O 1 1
17 30713 1 1 51 LYS C C 23.760 7.072 -14.396 1.00 . A A . 51 LYS C 1 1
17 30714 1 1 51 LYS CA C 23.929 8.548 -14.740 1.00 . A A . 51 LYS CA 1 1
17 30715 1 1 51 LYS CB C 25.386 8.832 -15.113 1.00 . A A . 51 LYS CB 1 1
17 30716 1 1 51 LYS CD C 26.998 10.384 -16.255 1.00 . A A . 51 LYS CD 1 1
17 30717 1 1 51 LYS CE C 27.274 11.023 -17.608 1.00 . A A . 51 LYS CE 1 1
17 30718 1 1 51 LYS CG C 25.548 9.948 -16.131 1.00 . A A . 51 LYS CG 1 1
17 30719 1 1 51 LYS H H 24.191 9.942 -13.169 1.00 . A A . 51 LYS H 1 1
17 30720 1 1 51 LYS HA H 23.299 8.784 -15.584 1.00 . A A . 51 LYS HA 1 1
17 30721 1 1 51 LYS HB2 H 25.927 9.108 -14.219 1.00 . A A . 51 LYS HB2 1 1
17 30722 1 1 51 LYS HB3 H 25.822 7.933 -15.524 1.00 . A A . 51 LYS HB3 1 1
17 30723 1 1 51 LYS HD2 H 27.217 11.102 -15.479 1.00 . A A . 51 LYS HD2 1 1
17 30724 1 1 51 LYS HD3 H 27.636 9.519 -16.139 1.00 . A A . 51 LYS HD3 1 1
17 30725 1 1 51 LYS HE2 H 26.608 11.862 -17.737 1.00 . A A . 51 LYS HE2 1 1
17 30726 1 1 51 LYS HE3 H 28.297 11.369 -17.626 1.00 . A A . 51 LYS HE3 1 1
17 30727 1 1 51 LYS HG2 H 25.204 9.597 -17.093 1.00 . A A . 51 LYS HG2 1 1
17 30728 1 1 51 LYS HG3 H 24.952 10.795 -15.821 1.00 . A A . 51 LYS HG3 1 1
17 30729 1 1 51 LYS HZ1 H 27.524 10.417 -19.591 1.00 . A A . 51 LYS HZ1 1 1
17 30730 1 1 51 LYS HZ2 H 26.050 9.941 -18.910 1.00 . A A . 51 LYS HZ2 1 1
17 30731 1 1 51 LYS HZ3 H 27.477 9.138 -18.485 1.00 . A A . 51 LYS HZ3 1 1
17 30732 1 1 51 LYS N N 23.519 9.393 -13.625 1.00 . A A . 51 LYS N 1 1
17 30733 1 1 51 LYS NZ N 27.067 10.063 -18.727 1.00 . A A . 51 LYS NZ 1 1
17 30734 1 1 51 LYS O O 23.497 6.246 -15.272 1.00 . A A . 51 LYS O 1 1
17 30735 1 1 52 LEU C C 22.416 4.796 -13.053 1.00 . A A . 52 LEU C 1 1
17 30736 1 1 52 LEU CA C 23.773 5.369 -12.657 1.00 . A A . 52 LEU CA 1 1
17 30737 1 1 52 LEU CB C 23.945 5.298 -11.139 1.00 . A A . 52 LEU CB 1 1
17 30738 1 1 52 LEU CD1 C 24.672 3.712 -9.339 1.00 . A A . 52 LEU CD1 1 1
17 30739 1 1 52 LEU CD2 C 22.272 3.792 -10.036 1.00 . A A . 52 LEU CD2 1 1
17 30740 1 1 52 LEU CG C 23.715 3.928 -10.500 1.00 . A A . 52 LEU CG 1 1
17 30741 1 1 52 LEU H H 24.119 7.448 -12.466 1.00 . A A . 52 LEU H 1 1
17 30742 1 1 52 LEU HA H 24.548 4.783 -13.127 1.00 . A A . 52 LEU HA 1 1
17 30743 1 1 52 LEU HB2 H 24.953 5.605 -10.906 1.00 . A A . 52 LEU HB2 1 1
17 30744 1 1 52 LEU HB3 H 23.247 5.993 -10.695 1.00 . A A . 52 LEU HB3 1 1
17 30745 1 1 52 LEU HD11 H 24.589 4.535 -8.646 1.00 . A A . 52 LEU HD11 1 1
17 30746 1 1 52 LEU HD12 H 25.684 3.656 -9.713 1.00 . A A . 52 LEU HD12 1 1
17 30747 1 1 52 LEU HD13 H 24.424 2.789 -8.835 1.00 . A A . 52 LEU HD13 1 1
17 30748 1 1 52 LEU HD21 H 22.141 2.841 -9.542 1.00 . A A . 52 LEU HD21 1 1
17 30749 1 1 52 LEU HD22 H 21.613 3.847 -10.890 1.00 . A A . 52 LEU HD22 1 1
17 30750 1 1 52 LEU HD23 H 22.038 4.592 -9.349 1.00 . A A . 52 LEU HD23 1 1
17 30751 1 1 52 LEU HG H 23.904 3.158 -11.236 1.00 . A A . 52 LEU HG 1 1
17 30752 1 1 52 LEU N N 23.911 6.746 -13.117 1.00 . A A . 52 LEU N 1 1
17 30753 1 1 52 LEU O O 22.246 3.580 -13.142 1.00 . A A . 52 LEU O 1 1
17 30754 1 1 53 ALA C C 20.158 4.328 -14.888 1.00 . A A . 53 ALA C 1 1
17 30755 1 1 53 ALA CA C 20.112 5.262 -13.684 1.00 . A A . 53 ALA CA 1 1
17 30756 1 1 53 ALA CB C 19.248 6.477 -13.988 1.00 . A A . 53 ALA CB 1 1
17 30757 1 1 53 ALA H H 21.649 6.636 -13.206 1.00 . A A . 53 ALA H 1 1
17 30758 1 1 53 ALA HA H 19.670 4.736 -12.850 1.00 . A A . 53 ALA HA 1 1
17 30759 1 1 53 ALA HB1 H 19.585 7.314 -13.394 1.00 . A A . 53 ALA HB1 1 1
17 30760 1 1 53 ALA HB2 H 19.330 6.723 -15.036 1.00 . A A . 53 ALA HB2 1 1
17 30761 1 1 53 ALA HB3 H 18.219 6.256 -13.749 1.00 . A A . 53 ALA HB3 1 1
17 30762 1 1 53 ALA N N 21.453 5.680 -13.293 1.00 . A A . 53 ALA N 1 1
17 30763 1 1 53 ALA O O 19.259 3.511 -15.085 1.00 . A A . 53 ALA O 1 1
17 30764 1 1 54 GLU C C 21.881 2.235 -16.503 1.00 . A A . 54 GLU C 1 1
17 30765 1 1 54 GLU CA C 21.370 3.623 -16.878 1.00 . A A . 54 GLU CA 1 1
17 30766 1 1 54 GLU CB C 22.334 4.284 -17.865 1.00 . A A . 54 GLU CB 1 1
17 30767 1 1 54 GLU CD C 23.932 3.019 -19.358 1.00 . A A . 54 GLU CD 1 1
17 30768 1 1 54 GLU CG C 22.510 3.506 -19.158 1.00 . A A . 54 GLU CG 1 1
17 30769 1 1 54 GLU H H 21.893 5.126 -15.481 1.00 . A A . 54 GLU H 1 1
17 30770 1 1 54 GLU HA H 20.403 3.523 -17.346 1.00 . A A . 54 GLU HA 1 1
17 30771 1 1 54 GLU HB2 H 21.962 5.269 -18.109 1.00 . A A . 54 GLU HB2 1 1
17 30772 1 1 54 GLU HB3 H 23.301 4.382 -17.394 1.00 . A A . 54 GLU HB3 1 1
17 30773 1 1 54 GLU HG2 H 21.852 2.649 -19.140 1.00 . A A . 54 GLU HG2 1 1
17 30774 1 1 54 GLU HG3 H 22.243 4.144 -19.987 1.00 . A A . 54 GLU HG3 1 1
17 30775 1 1 54 GLU N N 21.210 4.456 -15.691 1.00 . A A . 54 GLU N 1 1
17 30776 1 1 54 GLU O O 21.429 1.229 -17.048 1.00 . A A . 54 GLU O 1 1
17 30777 1 1 54 GLU OE1 O 24.232 1.880 -18.944 1.00 . A A . 54 GLU OE1 1 1
17 30778 1 1 54 GLU OE2 O 24.744 3.778 -19.927 1.00 . A A . 54 GLU OE2 1 1
17 30779 1 1 55 GLU C C 22.325 0.023 -14.526 1.00 . A A . 55 GLU C 1 1
17 30780 1 1 55 GLU CA C 23.400 0.927 -15.123 1.00 . A A . 55 GLU CA 1 1
17 30781 1 1 55 GLU CB C 24.502 1.177 -14.092 1.00 . A A . 55 GLU CB 1 1
17 30782 1 1 55 GLU CD C 23.795 0.168 -11.886 1.00 . A A . 55 GLU CD 1 1
17 30783 1 1 55 GLU CG C 24.684 0.034 -13.107 1.00 . A A . 55 GLU CG 1 1
17 30784 1 1 55 GLU H H 23.146 3.028 -15.172 1.00 . A A . 55 GLU H 1 1
17 30785 1 1 55 GLU HA H 23.829 0.436 -15.983 1.00 . A A . 55 GLU HA 1 1
17 30786 1 1 55 GLU HB2 H 25.436 1.330 -14.611 1.00 . A A . 55 GLU HB2 1 1
17 30787 1 1 55 GLU HB3 H 24.260 2.070 -13.534 1.00 . A A . 55 GLU HB3 1 1
17 30788 1 1 55 GLU HG2 H 24.449 -0.894 -13.604 1.00 . A A . 55 GLU HG2 1 1
17 30789 1 1 55 GLU HG3 H 25.715 0.016 -12.783 1.00 . A A . 55 GLU HG3 1 1
17 30790 1 1 55 GLU N N 22.826 2.191 -15.569 1.00 . A A . 55 GLU N 1 1
17 30791 1 1 55 GLU O O 22.415 -1.203 -14.605 1.00 . A A . 55 GLU O 1 1
17 30792 1 1 55 GLU OE1 O 23.888 -0.693 -10.987 1.00 . A A . 55 GLU OE1 1 1
17 30793 1 1 55 GLU OE2 O 23.005 1.134 -11.830 1.00 . A A . 55 GLU OE2 1 1
17 30794 1 1 56 PHE C C 19.005 0.785 -13.087 1.00 . A A . 56 PHE C 1 1
17 30795 1 1 56 PHE CA C 20.217 -0.112 -13.316 1.00 . A A . 56 PHE CA 1 1
17 30796 1 1 56 PHE CB C 20.671 -0.724 -11.990 1.00 . A A . 56 PHE CB 1 1
17 30797 1 1 56 PHE CD1 C 19.452 -2.884 -12.370 1.00 . A A . 56 PHE CD1 1 1
17 30798 1 1 56 PHE CD2 C 19.310 -1.867 -10.218 1.00 . A A . 56 PHE CD2 1 1
17 30799 1 1 56 PHE CE1 C 18.645 -3.920 -11.937 1.00 . A A . 56 PHE CE1 1 1
17 30800 1 1 56 PHE CE2 C 18.503 -2.900 -9.780 1.00 . A A . 56 PHE CE2 1 1
17 30801 1 1 56 PHE CG C 19.794 -1.848 -11.516 1.00 . A A . 56 PHE CG 1 1
17 30802 1 1 56 PHE CZ C 18.169 -3.927 -10.641 1.00 . A A . 56 PHE CZ 1 1
17 30803 1 1 56 PHE H H 21.294 1.616 -13.898 1.00 . A A . 56 PHE H 1 1
17 30804 1 1 56 PHE HA H 19.940 -0.906 -13.993 1.00 . A A . 56 PHE HA 1 1
17 30805 1 1 56 PHE HB2 H 21.672 -1.112 -12.104 1.00 . A A . 56 PHE HB2 1 1
17 30806 1 1 56 PHE HB3 H 20.671 0.042 -11.229 1.00 . A A . 56 PHE HB3 1 1
17 30807 1 1 56 PHE HD1 H 19.823 -2.879 -13.385 1.00 . A A . 56 PHE HD1 1 1
17 30808 1 1 56 PHE HD2 H 19.570 -1.064 -9.544 1.00 . A A . 56 PHE HD2 1 1
17 30809 1 1 56 PHE HE1 H 18.385 -4.721 -12.613 1.00 . A A . 56 PHE HE1 1 1
17 30810 1 1 56 PHE HE2 H 18.132 -2.903 -8.765 1.00 . A A . 56 PHE HE2 1 1
17 30811 1 1 56 PHE HZ H 17.539 -4.735 -10.300 1.00 . A A . 56 PHE HZ 1 1
17 30812 1 1 56 PHE N N 21.309 0.636 -13.929 1.00 . A A . 56 PHE N 1 1
17 30813 1 1 56 PHE O O 18.726 1.221 -11.970 1.00 . A A . 56 PHE O 1 1
17 30814 1 1 57 PRO C C 15.916 1.241 -13.380 1.00 . A A . 57 PRO C 1 1
17 30815 1 1 57 PRO CA C 17.071 1.915 -14.113 1.00 . A A . 57 PRO CA 1 1
17 30816 1 1 57 PRO CB C 16.717 2.129 -15.587 1.00 . A A . 57 PRO CB 1 1
17 30817 1 1 57 PRO CD C 18.539 0.582 -15.533 1.00 . A A . 57 PRO CD 1 1
17 30818 1 1 57 PRO CG C 17.292 0.947 -16.289 1.00 . A A . 57 PRO CG 1 1
17 30819 1 1 57 PRO HA H 17.282 2.868 -13.650 1.00 . A A . 57 PRO HA 1 1
17 30820 1 1 57 PRO HB2 H 15.642 2.172 -15.699 1.00 . A A . 57 PRO HB2 1 1
17 30821 1 1 57 PRO HB3 H 17.158 3.049 -15.937 1.00 . A A . 57 PRO HB3 1 1
17 30822 1 1 57 PRO HD2 H 18.684 -0.488 -15.539 1.00 . A A . 57 PRO HD2 1 1
17 30823 1 1 57 PRO HD3 H 19.397 1.084 -15.955 1.00 . A A . 57 PRO HD3 1 1
17 30824 1 1 57 PRO HG2 H 16.588 0.130 -16.269 1.00 . A A . 57 PRO HG2 1 1
17 30825 1 1 57 PRO HG3 H 17.535 1.209 -17.308 1.00 . A A . 57 PRO HG3 1 1
17 30826 1 1 57 PRO N N 18.265 1.068 -14.170 1.00 . A A . 57 PRO N 1 1
17 30827 1 1 57 PRO O O 14.887 1.864 -13.116 1.00 . A A . 57 PRO O 1 1
17 30828 1 1 58 ASP C C 14.810 -0.207 -10.965 1.00 . A A . 58 ASP C 1 1
17 30829 1 1 58 ASP CA C 15.065 -0.793 -12.350 1.00 . A A . 58 ASP CA 1 1
17 30830 1 1 58 ASP CB C 15.479 -2.261 -12.228 1.00 . A A . 58 ASP CB 1 1
17 30831 1 1 58 ASP CG C 14.953 -2.907 -10.962 1.00 . A A . 58 ASP CG 1 1
17 30832 1 1 58 ASP H H 16.935 -0.477 -13.293 1.00 . A A . 58 ASP H 1 1
17 30833 1 1 58 ASP HA H 14.154 -0.732 -12.926 1.00 . A A . 58 ASP HA 1 1
17 30834 1 1 58 ASP HB2 H 15.093 -2.808 -13.076 1.00 . A A . 58 ASP HB2 1 1
17 30835 1 1 58 ASP HB3 H 16.557 -2.325 -12.223 1.00 . A A . 58 ASP HB3 1 1
17 30836 1 1 58 ASP N N 16.093 -0.035 -13.054 1.00 . A A . 58 ASP N 1 1
17 30837 1 1 58 ASP O O 13.672 0.100 -10.609 1.00 . A A . 58 ASP O 1 1
17 30838 1 1 58 ASP OD1 O 15.612 -2.774 -9.909 1.00 . A A . 58 ASP OD1 1 1
17 30839 1 1 58 ASP OD2 O 13.881 -3.545 -11.023 1.00 . A A . 58 ASP OD2 1 1
17 30840 1 1 59 VAL C C 15.296 1.943 -8.874 1.00 . A A . 59 VAL C 1 1
17 30841 1 1 59 VAL CA C 15.769 0.494 -8.840 1.00 . A A . 59 VAL CA 1 1
17 30842 1 1 59 VAL CB C 17.115 0.422 -8.095 1.00 . A A . 59 VAL CB 1 1
17 30843 1 1 59 VAL CG1 C 18.103 1.422 -8.678 1.00 . A A . 59 VAL CG1 1 1
17 30844 1 1 59 VAL CG2 C 16.914 0.665 -6.607 1.00 . A A . 59 VAL CG2 1 1
17 30845 1 1 59 VAL H H 16.758 -0.318 -10.526 1.00 . A A . 59 VAL H 1 1
17 30846 1 1 59 VAL HA H 15.048 -0.097 -8.295 1.00 . A A . 59 VAL HA 1 1
17 30847 1 1 59 VAL HB H 17.523 -0.570 -8.225 1.00 . A A . 59 VAL HB 1 1
17 30848 1 1 59 VAL HG11 H 18.230 1.228 -9.733 1.00 . A A . 59 VAL HG11 1 1
17 30849 1 1 59 VAL HG12 H 17.725 2.424 -8.538 1.00 . A A . 59 VAL HG12 1 1
17 30850 1 1 59 VAL HG13 H 19.054 1.322 -8.177 1.00 . A A . 59 VAL HG13 1 1
17 30851 1 1 59 VAL HG21 H 16.651 1.700 -6.443 1.00 . A A . 59 VAL HG21 1 1
17 30852 1 1 59 VAL HG22 H 16.120 0.030 -6.244 1.00 . A A . 59 VAL HG22 1 1
17 30853 1 1 59 VAL HG23 H 17.828 0.438 -6.078 1.00 . A A . 59 VAL HG23 1 1
17 30854 1 1 59 VAL N N 15.877 -0.055 -10.187 1.00 . A A . 59 VAL N 1 1
17 30855 1 1 59 VAL O O 15.458 2.636 -9.879 1.00 . A A . 59 VAL O 1 1
17 30856 1 1 60 ASP C C 15.261 4.675 -7.036 1.00 . A A . 60 ASP C 1 1
17 30857 1 1 60 ASP CA C 14.216 3.763 -7.672 1.00 . A A . 60 ASP CA 1 1
17 30858 1 1 60 ASP CB C 12.923 3.802 -6.857 1.00 . A A . 60 ASP CB 1 1
17 30859 1 1 60 ASP CG C 12.287 2.433 -6.715 1.00 . A A . 60 ASP CG 1 1
17 30860 1 1 60 ASP H H 14.612 1.794 -7.002 1.00 . A A . 60 ASP H 1 1
17 30861 1 1 60 ASP HA H 14.012 4.114 -8.672 1.00 . A A . 60 ASP HA 1 1
17 30862 1 1 60 ASP HB2 H 13.139 4.183 -5.869 1.00 . A A . 60 ASP HB2 1 1
17 30863 1 1 60 ASP HB3 H 12.217 4.458 -7.345 1.00 . A A . 60 ASP HB3 1 1
17 30864 1 1 60 ASP N N 14.712 2.395 -7.770 1.00 . A A . 60 ASP N 1 1
17 30865 1 1 60 ASP O O 15.637 4.491 -5.878 1.00 . A A . 60 ASP O 1 1
17 30866 1 1 60 ASP OD1 O 12.472 1.800 -5.654 1.00 . A A . 60 ASP OD1 1 1
17 30867 1 1 60 ASP OD2 O 11.603 1.996 -7.663 1.00 . A A . 60 ASP OD2 1 1
17 30868 1 1 61 ILE C C 16.168 8.016 -7.258 1.00 . A A . 61 ILE C 1 1
17 30869 1 1 61 ILE CA C 16.726 6.597 -7.312 1.00 . A A . 61 ILE CA 1 1
17 30870 1 1 61 ILE CB C 17.988 6.587 -8.195 1.00 . A A . 61 ILE CB 1 1
17 30871 1 1 61 ILE CD1 C 17.979 4.803 -10.011 1.00 . A A . 61 ILE CD1 1 1
17 30872 1 1 61 ILE CG1 C 18.351 5.153 -8.587 1.00 . A A . 61 ILE CG1 1 1
17 30873 1 1 61 ILE CG2 C 19.147 7.253 -7.470 1.00 . A A . 61 ILE CG2 1 1
17 30874 1 1 61 ILE H H 15.387 5.752 -8.715 1.00 . A A . 61 ILE H 1 1
17 30875 1 1 61 ILE HA H 17.007 6.295 -6.313 1.00 . A A . 61 ILE HA 1 1
17 30876 1 1 61 ILE HB H 17.779 7.155 -9.089 1.00 . A A . 61 ILE HB 1 1
17 30877 1 1 61 ILE HD11 H 18.711 4.119 -10.416 1.00 . A A . 61 ILE HD11 1 1
17 30878 1 1 61 ILE HD12 H 17.005 4.336 -10.024 1.00 . A A . 61 ILE HD12 1 1
17 30879 1 1 61 ILE HD13 H 17.957 5.701 -10.609 1.00 . A A . 61 ILE HD13 1 1
17 30880 1 1 61 ILE HG12 H 19.415 5.015 -8.479 1.00 . A A . 61 ILE HG12 1 1
17 30881 1 1 61 ILE HG13 H 17.835 4.467 -7.930 1.00 . A A . 61 ILE HG13 1 1
17 30882 1 1 61 ILE HG21 H 19.014 7.147 -6.404 1.00 . A A . 61 ILE HG21 1 1
17 30883 1 1 61 ILE HG22 H 20.073 6.783 -7.764 1.00 . A A . 61 ILE HG22 1 1
17 30884 1 1 61 ILE HG23 H 19.178 8.301 -7.727 1.00 . A A . 61 ILE HG23 1 1
17 30885 1 1 61 ILE N N 15.725 5.657 -7.801 1.00 . A A . 61 ILE N 1 1
17 30886 1 1 61 ILE O O 16.033 8.680 -8.286 1.00 . A A . 61 ILE O 1 1
17 30887 1 1 62 TYR C C 16.096 10.580 -4.811 1.00 . A A . 62 TYR C 1 1
17 30888 1 1 62 TYR CA C 15.304 9.814 -5.866 1.00 . A A . 62 TYR CA 1 1
17 30889 1 1 62 TYR CB C 13.832 9.737 -5.458 1.00 . A A . 62 TYR CB 1 1
17 30890 1 1 62 TYR CD1 C 13.132 10.229 -3.082 1.00 . A A . 62 TYR CD1 1 1
17 30891 1 1 62 TYR CD2 C 13.918 8.037 -3.593 1.00 . A A . 62 TYR CD2 1 1
17 30892 1 1 62 TYR CE1 C 12.940 9.859 -1.765 1.00 . A A . 62 TYR CE1 1 1
17 30893 1 1 62 TYR CE2 C 13.728 7.658 -2.278 1.00 . A A . 62 TYR CE2 1 1
17 30894 1 1 62 TYR CG C 13.623 9.327 -4.018 1.00 . A A . 62 TYR CG 1 1
17 30895 1 1 62 TYR CZ C 13.239 8.572 -1.368 1.00 . A A . 62 TYR CZ 1 1
17 30896 1 1 62 TYR H H 15.978 7.898 -5.272 1.00 . A A . 62 TYR H 1 1
17 30897 1 1 62 TYR HA H 15.380 10.338 -6.807 1.00 . A A . 62 TYR HA 1 1
17 30898 1 1 62 TYR HB2 H 13.376 10.705 -5.596 1.00 . A A . 62 TYR HB2 1 1
17 30899 1 1 62 TYR HB3 H 13.329 9.016 -6.085 1.00 . A A . 62 TYR HB3 1 1
17 30900 1 1 62 TYR HD1 H 12.899 11.236 -3.396 1.00 . A A . 62 TYR HD1 1 1
17 30901 1 1 62 TYR HD2 H 14.301 7.324 -4.308 1.00 . A A . 62 TYR HD2 1 1
17 30902 1 1 62 TYR HE1 H 12.557 10.574 -1.052 1.00 . A A . 62 TYR HE1 1 1
17 30903 1 1 62 TYR HE2 H 13.962 6.651 -1.967 1.00 . A A . 62 TYR HE2 1 1
17 30904 1 1 62 TYR HH H 13.056 8.979 0.502 1.00 . A A . 62 TYR HH 1 1
17 30905 1 1 62 TYR N N 15.848 8.474 -6.054 1.00 . A A . 62 TYR N 1 1
17 30906 1 1 62 TYR O O 16.706 9.985 -3.921 1.00 . A A . 62 TYR O 1 1
17 30907 1 1 62 TYR OH O 13.050 8.198 -0.057 1.00 . A A . 62 TYR OH 1 1
17 30908 1 1 63 LEU C C 15.851 13.311 -2.914 1.00 . A A . 63 LEU C 1 1
17 30909 1 1 63 LEU CA C 16.798 12.755 -3.972 1.00 . A A . 63 LEU CA 1 1
17 30910 1 1 63 LEU CB C 17.487 13.904 -4.710 1.00 . A A . 63 LEU CB 1 1
17 30911 1 1 63 LEU CD1 C 18.853 12.344 -6.119 1.00 . A A . 63 LEU CD1 1 1
17 30912 1 1 63 LEU CD2 C 19.394 14.785 -6.078 1.00 . A A . 63 LEU CD2 1 1
17 30913 1 1 63 LEU CG C 18.879 13.604 -5.269 1.00 . A A . 63 LEU CG 1 1
17 30914 1 1 63 LEU H H 15.579 12.321 -5.646 1.00 . A A . 63 LEU H 1 1
17 30915 1 1 63 LEU HA H 17.548 12.150 -3.484 1.00 . A A . 63 LEU HA 1 1
17 30916 1 1 63 LEU HB2 H 16.855 14.192 -5.536 1.00 . A A . 63 LEU HB2 1 1
17 30917 1 1 63 LEU HB3 H 17.577 14.732 -4.021 1.00 . A A . 63 LEU HB3 1 1
17 30918 1 1 63 LEU HD11 H 18.904 11.476 -5.478 1.00 . A A . 63 LEU HD11 1 1
17 30919 1 1 63 LEU HD12 H 19.698 12.345 -6.791 1.00 . A A . 63 LEU HD12 1 1
17 30920 1 1 63 LEU HD13 H 17.938 12.315 -6.692 1.00 . A A . 63 LEU HD13 1 1
17 30921 1 1 63 LEU HD21 H 20.119 14.438 -6.799 1.00 . A A . 63 LEU HD21 1 1
17 30922 1 1 63 LEU HD22 H 19.859 15.500 -5.415 1.00 . A A . 63 LEU HD22 1 1
17 30923 1 1 63 LEU HD23 H 18.569 15.256 -6.594 1.00 . A A . 63 LEU HD23 1 1
17 30924 1 1 63 LEU HG H 19.561 13.438 -4.447 1.00 . A A . 63 LEU HG 1 1
17 30925 1 1 63 LEU N N 16.082 11.904 -4.916 1.00 . A A . 63 LEU N 1 1
17 30926 1 1 63 LEU O O 14.660 13.496 -3.166 1.00 . A A . 63 LEU O 1 1
17 30927 1 1 64 VAL C C 16.219 15.387 -0.069 1.00 . A A . 64 VAL C 1 1
17 30928 1 1 64 VAL CA C 15.592 14.116 -0.631 1.00 . A A . 64 VAL CA 1 1
17 30929 1 1 64 VAL CB C 15.433 13.089 0.505 1.00 . A A . 64 VAL CB 1 1
17 30930 1 1 64 VAL CG1 C 14.442 13.590 1.544 1.00 . A A . 64 VAL CG1 1 1
17 30931 1 1 64 VAL CG2 C 14.998 11.742 -0.052 1.00 . A A . 64 VAL CG2 1 1
17 30932 1 1 64 VAL H H 17.343 13.409 -1.586 1.00 . A A . 64 VAL H 1 1
17 30933 1 1 64 VAL HA H 14.610 14.351 -1.016 1.00 . A A . 64 VAL HA 1 1
17 30934 1 1 64 VAL HB H 16.392 12.963 0.986 1.00 . A A . 64 VAL HB 1 1
17 30935 1 1 64 VAL HG11 H 14.855 14.452 2.049 1.00 . A A . 64 VAL HG11 1 1
17 30936 1 1 64 VAL HG12 H 13.518 13.865 1.058 1.00 . A A . 64 VAL HG12 1 1
17 30937 1 1 64 VAL HG13 H 14.251 12.809 2.266 1.00 . A A . 64 VAL HG13 1 1
17 30938 1 1 64 VAL HG21 H 14.249 11.892 -0.814 1.00 . A A . 64 VAL HG21 1 1
17 30939 1 1 64 VAL HG22 H 15.852 11.238 -0.480 1.00 . A A . 64 VAL HG22 1 1
17 30940 1 1 64 VAL HG23 H 14.587 11.138 0.744 1.00 . A A . 64 VAL HG23 1 1
17 30941 1 1 64 VAL N N 16.388 13.578 -1.727 1.00 . A A . 64 VAL N 1 1
17 30942 1 1 64 VAL O O 17.439 15.482 0.066 1.00 . A A . 64 VAL O 1 1
17 30943 1 1 65 ASP C C 15.410 17.785 2.261 1.00 . A A . 65 ASP C 1 1
17 30944 1 1 65 ASP CA C 15.848 17.627 0.809 1.00 . A A . 65 ASP CA 1 1
17 30945 1 1 65 ASP CB C 15.324 18.796 -0.025 1.00 . A A . 65 ASP CB 1 1
17 30946 1 1 65 ASP CG C 14.004 18.480 -0.701 1.00 . A A . 65 ASP CG 1 1
17 30947 1 1 65 ASP H H 14.415 16.225 0.128 1.00 . A A . 65 ASP H 1 1
17 30948 1 1 65 ASP HA H 16.927 17.624 0.770 1.00 . A A . 65 ASP HA 1 1
17 30949 1 1 65 ASP HB2 H 15.181 19.653 0.617 1.00 . A A . 65 ASP HB2 1 1
17 30950 1 1 65 ASP HB3 H 16.049 19.040 -0.788 1.00 . A A . 65 ASP HB3 1 1
17 30951 1 1 65 ASP N N 15.377 16.361 0.259 1.00 . A A . 65 ASP N 1 1
17 30952 1 1 65 ASP O O 14.225 17.676 2.580 1.00 . A A . 65 ASP O 1 1
17 30953 1 1 65 ASP OD1 O 14.021 18.124 -1.898 1.00 . A A . 65 ASP OD1 1 1
17 30954 1 1 65 ASP OD2 O 12.955 18.588 -0.033 1.00 . A A . 65 ASP OD2 1 1
17 30955 1 1 66 THR C C 15.039 19.296 4.783 1.00 . A A . 66 THR C 1 1
17 30956 1 1 66 THR CA C 16.088 18.212 4.559 1.00 . A A . 66 THR CA 1 1
17 30957 1 1 66 THR CB C 17.360 18.574 5.349 1.00 . A A . 66 THR CB 1 1
17 30958 1 1 66 THR CG2 C 17.940 17.345 6.033 1.00 . A A . 66 THR CG2 1 1
17 30959 1 1 66 THR H H 17.298 18.117 2.826 1.00 . A A . 66 THR H 1 1
17 30960 1 1 66 THR HA H 15.709 17.274 4.939 1.00 . A A . 66 THR HA 1 1
17 30961 1 1 66 THR HB H 17.101 19.301 6.106 1.00 . A A . 66 THR HB 1 1
17 30962 1 1 66 THR HG1 H 17.949 19.882 3.996 1.00 . A A . 66 THR HG1 1 1
17 30963 1 1 66 THR HG21 H 18.897 17.594 6.467 1.00 . A A . 66 THR HG21 1 1
17 30964 1 1 66 THR HG22 H 18.070 16.556 5.307 1.00 . A A . 66 THR HG22 1 1
17 30965 1 1 66 THR HG23 H 17.267 17.014 6.809 1.00 . A A . 66 THR HG23 1 1
17 30966 1 1 66 THR N N 16.373 18.041 3.140 1.00 . A A . 66 THR N 1 1
17 30967 1 1 66 THR O O 14.371 19.323 5.816 1.00 . A A . 66 THR O 1 1
17 30968 1 1 66 THR OG1 O 18.337 19.143 4.470 1.00 . A A . 66 THR OG1 1 1
17 30969 1 1 67 SER C C 12.552 20.747 4.269 1.00 . A A . 67 SER C 1 1
17 30970 1 1 67 SER CA C 13.934 21.277 3.899 1.00 . A A . 67 SER CA 1 1
17 30971 1 1 67 SER CB C 13.863 22.037 2.574 1.00 . A A . 67 SER CB 1 1
17 30972 1 1 67 SER H H 15.463 20.114 3.008 1.00 . A A . 67 SER H 1 1
17 30973 1 1 67 SER HA H 14.268 21.951 4.674 1.00 . A A . 67 SER HA 1 1
17 30974 1 1 67 SER HB2 H 14.728 21.793 1.975 1.00 . A A . 67 SER HB2 1 1
17 30975 1 1 67 SER HB3 H 12.966 21.750 2.045 1.00 . A A . 67 SER HB3 1 1
17 30976 1 1 67 SER HG H 14.591 23.843 2.354 1.00 . A A . 67 SER HG 1 1
17 30977 1 1 67 SER N N 14.900 20.188 3.807 1.00 . A A . 67 SER N 1 1
17 30978 1 1 67 SER O O 11.746 21.451 4.878 1.00 . A A . 67 SER O 1 1
17 30979 1 1 67 SER OG O 13.838 23.437 2.790 1.00 . A A . 67 SER OG 1 1
17 30980 1 1 68 THR C C 11.119 17.885 5.342 1.00 . A A . 68 THR C 1 1
17 30981 1 1 68 THR CA C 11.001 18.873 4.187 1.00 . A A . 68 THR CA 1 1
17 30982 1 1 68 THR CB C 10.442 18.139 2.954 1.00 . A A . 68 THR CB 1 1
17 30983 1 1 68 THR CG2 C 10.009 19.130 1.884 1.00 . A A . 68 THR CG2 1 1
17 30984 1 1 68 THR H H 12.968 18.988 3.414 1.00 . A A . 68 THR H 1 1
17 30985 1 1 68 THR HA H 10.305 19.652 4.462 1.00 . A A . 68 THR HA 1 1
17 30986 1 1 68 THR HB H 9.581 17.561 3.257 1.00 . A A . 68 THR HB 1 1
17 30987 1 1 68 THR HG1 H 11.144 16.929 1.563 1.00 . A A . 68 THR HG1 1 1
17 30988 1 1 68 THR HG21 H 10.404 18.822 0.928 1.00 . A A . 68 THR HG21 1 1
17 30989 1 1 68 THR HG22 H 10.386 20.112 2.129 1.00 . A A . 68 THR HG22 1 1
17 30990 1 1 68 THR HG23 H 8.931 19.159 1.835 1.00 . A A . 68 THR HG23 1 1
17 30991 1 1 68 THR N N 12.285 19.499 3.897 1.00 . A A . 68 THR N 1 1
17 30992 1 1 68 THR O O 10.154 17.643 6.065 1.00 . A A . 68 THR O 1 1
17 30993 1 1 68 THR OG1 O 11.433 17.255 2.419 1.00 . A A . 68 THR OG1 1 1
17 30994 1 1 69 ASN C C 13.822 16.710 7.349 1.00 . A A . 69 ASN C 1 1
17 30995 1 1 69 ASN CA C 12.554 16.356 6.578 1.00 . A A . 69 ASN CA 1 1
17 30996 1 1 69 ASN CB C 12.670 14.943 6.003 1.00 . A A . 69 ASN CB 1 1
17 30997 1 1 69 ASN CG C 13.821 14.810 5.025 1.00 . A A . 69 ASN CG 1 1
17 30998 1 1 69 ASN H H 13.041 17.552 4.901 1.00 . A A . 69 ASN H 1 1
17 30999 1 1 69 ASN HA H 11.713 16.392 7.255 1.00 . A A . 69 ASN HA 1 1
17 31000 1 1 69 ASN HB2 H 12.829 14.244 6.812 1.00 . A A . 69 ASN HB2 1 1
17 31001 1 1 69 ASN HB3 H 11.754 14.692 5.490 1.00 . A A . 69 ASN HB3 1 1
17 31002 1 1 69 ASN HD21 H 15.412 13.691 4.613 1.00 . A A . 69 ASN HD21 1 1
17 31003 1 1 69 ASN HD22 H 14.490 13.206 5.991 1.00 . A A . 69 ASN HD22 1 1
17 31004 1 1 69 ASN N N 12.309 17.318 5.510 1.00 . A A . 69 ASN N 1 1
17 31005 1 1 69 ASN ND2 N 14.659 13.800 5.230 1.00 . A A . 69 ASN ND2 1 1
17 31006 1 1 69 ASN O O 14.815 15.983 7.326 1.00 . A A . 69 ASN O 1 1
17 31007 1 1 69 ASN OD1 O 13.955 15.606 4.095 1.00 . A A . 69 ASN OD1 1 1
17 31008 1 1 70 PRO C C 15.175 17.466 10.075 1.00 . A A . 70 PRO C 1 1
17 31009 1 1 70 PRO CA C 14.926 18.329 8.843 1.00 . A A . 70 PRO CA 1 1
17 31010 1 1 70 PRO CB C 14.505 19.742 9.255 1.00 . A A . 70 PRO CB 1 1
17 31011 1 1 70 PRO CD C 12.638 18.769 8.123 1.00 . A A . 70 PRO CD 1 1
17 31012 1 1 70 PRO CG C 13.015 19.716 9.228 1.00 . A A . 70 PRO CG 1 1
17 31013 1 1 70 PRO HA H 15.829 18.379 8.251 1.00 . A A . 70 PRO HA 1 1
17 31014 1 1 70 PRO HB2 H 14.879 19.957 10.246 1.00 . A A . 70 PRO HB2 1 1
17 31015 1 1 70 PRO HB3 H 14.900 20.459 8.552 1.00 . A A . 70 PRO HB3 1 1
17 31016 1 1 70 PRO HD2 H 11.734 18.234 8.377 1.00 . A A . 70 PRO HD2 1 1
17 31017 1 1 70 PRO HD3 H 12.512 19.304 7.194 1.00 . A A . 70 PRO HD3 1 1
17 31018 1 1 70 PRO HG2 H 12.637 19.358 10.174 1.00 . A A . 70 PRO HG2 1 1
17 31019 1 1 70 PRO HG3 H 12.635 20.705 9.020 1.00 . A A . 70 PRO HG3 1 1
17 31020 1 1 70 PRO N N 13.788 17.853 8.050 1.00 . A A . 70 PRO N 1 1
17 31021 1 1 70 PRO O O 16.313 17.100 10.367 1.00 . A A . 70 PRO O 1 1
17 31022 1 1 71 GLU C C 14.803 14.958 11.671 1.00 . A A . 71 GLU C 1 1
17 31023 1 1 71 GLU CA C 14.209 16.326 11.996 1.00 . A A . 71 GLU CA 1 1
17 31024 1 1 71 GLU CB C 12.834 16.156 12.645 1.00 . A A . 71 GLU CB 1 1
17 31025 1 1 71 GLU CD C 10.821 17.572 13.213 1.00 . A A . 71 GLU CD 1 1
17 31026 1 1 71 GLU CG C 12.324 17.413 13.330 1.00 . A A . 71 GLU CG 1 1
17 31027 1 1 71 GLU H H 13.223 17.468 10.510 1.00 . A A . 71 GLU H 1 1
17 31028 1 1 71 GLU HA H 14.863 16.834 12.688 1.00 . A A . 71 GLU HA 1 1
17 31029 1 1 71 GLU HB2 H 12.122 15.871 11.884 1.00 . A A . 71 GLU HB2 1 1
17 31030 1 1 71 GLU HB3 H 12.892 15.368 13.382 1.00 . A A . 71 GLU HB3 1 1
17 31031 1 1 71 GLU HG2 H 12.586 17.368 14.377 1.00 . A A . 71 GLU HG2 1 1
17 31032 1 1 71 GLU HG3 H 12.799 18.271 12.878 1.00 . A A . 71 GLU HG3 1 1
17 31033 1 1 71 GLU N N 14.104 17.146 10.794 1.00 . A A . 71 GLU N 1 1
17 31034 1 1 71 GLU O O 15.410 14.315 12.526 1.00 . A A . 71 GLU O 1 1
17 31035 1 1 71 GLU OE1 O 10.376 18.584 12.631 1.00 . A A . 71 GLU OE1 1 1
17 31036 1 1 71 GLU OE2 O 10.090 16.687 13.705 1.00 . A A . 71 GLU OE2 1 1
17 31037 1 1 72 ALA C C 16.626 13.100 10.306 1.00 . A A . 72 ALA C 1 1
17 31038 1 1 72 ALA CA C 15.140 13.231 9.991 1.00 . A A . 72 ALA CA 1 1
17 31039 1 1 72 ALA CB C 14.896 13.043 8.500 1.00 . A A . 72 ALA CB 1 1
17 31040 1 1 72 ALA H H 14.128 15.079 9.793 1.00 . A A . 72 ALA H 1 1
17 31041 1 1 72 ALA HA H 14.601 12.457 10.519 1.00 . A A . 72 ALA HA 1 1
17 31042 1 1 72 ALA HB1 H 15.287 12.085 8.191 1.00 . A A . 72 ALA HB1 1 1
17 31043 1 1 72 ALA HB2 H 13.836 13.081 8.302 1.00 . A A . 72 ALA HB2 1 1
17 31044 1 1 72 ALA HB3 H 15.394 13.829 7.953 1.00 . A A . 72 ALA HB3 1 1
17 31045 1 1 72 ALA N N 14.621 14.520 10.429 1.00 . A A . 72 ALA N 1 1
17 31046 1 1 72 ALA O O 17.081 12.058 10.777 1.00 . A A . 72 ALA O 1 1
17 31047 1 1 73 ARG C C 19.113 13.714 11.724 1.00 . A A . 73 ARG C 1 1
17 31048 1 1 73 ARG CA C 18.813 14.167 10.298 1.00 . A A . 73 ARG CA 1 1
17 31049 1 1 73 ARG CB C 19.391 15.564 10.064 1.00 . A A . 73 ARG CB 1 1
17 31050 1 1 73 ARG CD C 21.697 15.708 9.076 1.00 . A A . 73 ARG CD 1 1
17 31051 1 1 73 ARG CG C 20.205 15.680 8.786 1.00 . A A . 73 ARG CG 1 1
17 31052 1 1 73 ARG CZ C 22.305 18.080 9.302 1.00 . A A . 73 ARG CZ 1 1
17 31053 1 1 73 ARG H H 16.957 14.966 9.669 1.00 . A A . 73 ARG H 1 1
17 31054 1 1 73 ARG HA H 19.274 13.477 9.608 1.00 . A A . 73 ARG HA 1 1
17 31055 1 1 73 ARG HB2 H 18.578 16.274 10.012 1.00 . A A . 73 ARG HB2 1 1
17 31056 1 1 73 ARG HB3 H 20.029 15.821 10.896 1.00 . A A . 73 ARG HB3 1 1
17 31057 1 1 73 ARG HD2 H 21.845 15.620 10.142 1.00 . A A . 73 ARG HD2 1 1
17 31058 1 1 73 ARG HD3 H 22.163 14.871 8.578 1.00 . A A . 73 ARG HD3 1 1
17 31059 1 1 73 ARG HE H 22.777 16.925 7.745 1.00 . A A . 73 ARG HE 1 1
17 31060 1 1 73 ARG HG2 H 19.989 14.831 8.154 1.00 . A A . 73 ARG HG2 1 1
17 31061 1 1 73 ARG HG3 H 19.929 16.591 8.275 1.00 . A A . 73 ARG HG3 1 1
17 31062 1 1 73 ARG HH11 H 21.252 17.321 10.850 1.00 . A A . 73 ARG HH11 1 1
17 31063 1 1 73 ARG HH12 H 21.686 18.992 10.996 1.00 . A A . 73 ARG HH12 1 1
17 31064 1 1 73 ARG HH21 H 22.882 20.017 9.332 1.00 . A A . 73 ARG HH21 1 1
17 31065 1 1 73 ARG HH22 H 23.355 19.124 7.926 1.00 . A A . 73 ARG HH22 1 1
17 31066 1 1 73 ARG N N 17.377 14.164 10.044 1.00 . A A . 73 ARG N 1 1
17 31067 1 1 73 ARG NE N 22.322 16.944 8.613 1.00 . A A . 73 ARG NE 1 1
17 31068 1 1 73 ARG NH1 N 21.697 18.135 10.479 1.00 . A A . 73 ARG NH1 1 1
17 31069 1 1 73 ARG NH2 N 22.896 19.163 8.813 1.00 . A A . 73 ARG NH2 1 1
17 31070 1 1 73 ARG O O 19.738 12.675 11.935 1.00 . A A . 73 ARG O 1 1
17 31071 1 1 74 GLU C C 18.199 12.869 14.476 1.00 . A A . 74 GLU C 1 1
17 31072 1 1 74 GLU CA C 18.887 14.179 14.102 1.00 . A A . 74 GLU CA 1 1
17 31073 1 1 74 GLU CB C 18.373 15.311 14.994 1.00 . A A . 74 GLU CB 1 1
17 31074 1 1 74 GLU CD C 18.917 17.712 15.558 1.00 . A A . 74 GLU CD 1 1
17 31075 1 1 74 GLU CG C 19.450 16.302 15.402 1.00 . A A . 74 GLU CG 1 1
17 31076 1 1 74 GLU H H 18.173 15.316 12.464 1.00 . A A . 74 GLU H 1 1
17 31077 1 1 74 GLU HA H 19.950 14.069 14.252 1.00 . A A . 74 GLU HA 1 1
17 31078 1 1 74 GLU HB2 H 17.600 15.848 14.464 1.00 . A A . 74 GLU HB2 1 1
17 31079 1 1 74 GLU HB3 H 17.950 14.882 15.891 1.00 . A A . 74 GLU HB3 1 1
17 31080 1 1 74 GLU HG2 H 19.873 15.987 16.344 1.00 . A A . 74 GLU HG2 1 1
17 31081 1 1 74 GLU HG3 H 20.222 16.306 14.646 1.00 . A A . 74 GLU HG3 1 1
17 31082 1 1 74 GLU N N 18.664 14.500 12.697 1.00 . A A . 74 GLU N 1 1
17 31083 1 1 74 GLU O O 18.643 12.159 15.378 1.00 . A A . 74 GLU O 1 1
17 31084 1 1 74 GLU OE1 O 18.522 18.075 16.686 1.00 . A A . 74 GLU OE1 1 1
17 31085 1 1 74 GLU OE2 O 18.893 18.453 14.553 1.00 . A A . 74 GLU OE2 1 1
17 31086 1 1 75 TRP C C 17.286 10.121 14.041 1.00 . A A . 75 TRP C 1 1
17 31087 1 1 75 TRP CA C 16.363 11.334 14.036 1.00 . A A . 75 TRP CA 1 1
17 31088 1 1 75 TRP CB C 15.267 11.152 12.986 1.00 . A A . 75 TRP CB 1 1
17 31089 1 1 75 TRP CD1 C 14.308 8.891 13.719 1.00 . A A . 75 TRP CD1 1 1
17 31090 1 1 75 TRP CD2 C 12.794 10.538 13.599 1.00 . A A . 75 TRP CD2 1 1
17 31091 1 1 75 TRP CE2 C 12.143 9.358 14.010 1.00 . A A . 75 TRP CE2 1 1
17 31092 1 1 75 TRP CE3 C 12.042 11.707 13.455 1.00 . A A . 75 TRP CE3 1 1
17 31093 1 1 75 TRP CG C 14.178 10.217 13.419 1.00 . A A . 75 TRP CG 1 1
17 31094 1 1 75 TRP CH2 C 10.066 10.475 14.126 1.00 . A A . 75 TRP CH2 1 1
17 31095 1 1 75 TRP CZ2 C 10.777 9.316 14.276 1.00 . A A . 75 TRP CZ2 1 1
17 31096 1 1 75 TRP CZ3 C 10.687 11.663 13.719 1.00 . A A . 75 TRP CZ3 1 1
17 31097 1 1 75 TRP H H 16.809 13.165 13.071 1.00 . A A . 75 TRP H 1 1
17 31098 1 1 75 TRP HA H 15.905 11.427 15.010 1.00 . A A . 75 TRP HA 1 1
17 31099 1 1 75 TRP HB2 H 14.818 12.110 12.773 1.00 . A A . 75 TRP HB2 1 1
17 31100 1 1 75 TRP HB3 H 15.707 10.756 12.082 1.00 . A A . 75 TRP HB3 1 1
17 31101 1 1 75 TRP HD1 H 15.239 8.347 13.677 1.00 . A A . 75 TRP HD1 1 1
17 31102 1 1 75 TRP HE1 H 12.922 7.437 14.335 1.00 . A A . 75 TRP HE1 1 1
17 31103 1 1 75 TRP HE3 H 12.503 12.632 13.142 1.00 . A A . 75 TRP HE3 1 1
17 31104 1 1 75 TRP HH2 H 9.004 10.487 14.321 1.00 . A A . 75 TRP HH2 1 1
17 31105 1 1 75 TRP HZ2 H 10.284 8.408 14.591 1.00 . A A . 75 TRP HZ2 1 1
17 31106 1 1 75 TRP HZ3 H 10.089 12.557 13.612 1.00 . A A . 75 TRP HZ3 1 1
17 31107 1 1 75 TRP N N 17.113 12.558 13.777 1.00 . A A . 75 TRP N 1 1
17 31108 1 1 75 TRP NE1 N 13.088 8.368 14.075 1.00 . A A . 75 TRP NE1 1 1
17 31109 1 1 75 TRP O O 17.074 9.170 14.794 1.00 . A A . 75 TRP O 1 1
17 31110 1 1 76 TYR C C 20.698 9.570 13.241 1.00 . A A . 76 TYR C 1 1
17 31111 1 1 76 TYR CA C 19.266 9.061 13.103 1.00 . A A . 76 TYR CA 1 1
17 31112 1 1 76 TYR CB C 19.100 8.325 11.772 1.00 . A A . 76 TYR CB 1 1
17 31113 1 1 76 TYR CD1 C 19.682 6.047 12.693 1.00 . A A . 76 TYR CD1 1 1
17 31114 1 1 76 TYR CD2 C 20.722 6.740 10.663 1.00 . A A . 76 TYR CD2 1 1
17 31115 1 1 76 TYR CE1 C 20.364 4.847 12.639 1.00 . A A . 76 TYR CE1 1 1
17 31116 1 1 76 TYR CE2 C 21.407 5.542 10.600 1.00 . A A . 76 TYR CE2 1 1
17 31117 1 1 76 TYR CG C 19.848 7.013 11.708 1.00 . A A . 76 TYR CG 1 1
17 31118 1 1 76 TYR CZ C 21.225 4.599 11.590 1.00 . A A . 76 TYR CZ 1 1
17 31119 1 1 76 TYR H H 18.429 10.944 12.622 1.00 . A A . 76 TYR H 1 1
17 31120 1 1 76 TYR HA H 19.061 8.374 13.911 1.00 . A A . 76 TYR HA 1 1
17 31121 1 1 76 TYR HB2 H 18.053 8.118 11.612 1.00 . A A . 76 TYR HB2 1 1
17 31122 1 1 76 TYR HB3 H 19.464 8.955 10.973 1.00 . A A . 76 TYR HB3 1 1
17 31123 1 1 76 TYR HD1 H 19.007 6.245 13.513 1.00 . A A . 76 TYR HD1 1 1
17 31124 1 1 76 TYR HD2 H 20.863 7.480 9.889 1.00 . A A . 76 TYR HD2 1 1
17 31125 1 1 76 TYR HE1 H 20.222 4.109 13.414 1.00 . A A . 76 TYR HE1 1 1
17 31126 1 1 76 TYR HE2 H 22.082 5.347 9.779 1.00 . A A . 76 TYR HE2 1 1
17 31127 1 1 76 TYR HH H 22.366 3.258 12.363 1.00 . A A . 76 TYR HH 1 1
17 31128 1 1 76 TYR N N 18.312 10.159 13.197 1.00 . A A . 76 TYR N 1 1
17 31129 1 1 76 TYR O O 21.655 8.838 12.992 1.00 . A A . 76 TYR O 1 1
17 31130 1 1 76 TYR OH O 21.907 3.405 11.532 1.00 . A A . 76 TYR OH 1 1
17 31131 1 1 77 ASN C C 23.010 11.233 12.568 1.00 . A A . 77 ASN C 1 1
17 31132 1 1 77 ASN CA C 22.149 11.439 13.810 1.00 . A A . 77 ASN CA 1 1
17 31133 1 1 77 ASN CB C 22.851 10.850 15.035 1.00 . A A . 77 ASN CB 1 1
17 31134 1 1 77 ASN CG C 24.339 11.146 15.046 1.00 . A A . 77 ASN CG 1 1
17 31135 1 1 77 ASN H H 20.033 11.364 13.822 1.00 . A A . 77 ASN H 1 1
17 31136 1 1 77 ASN HA H 22.006 12.498 13.963 1.00 . A A . 77 ASN HA 1 1
17 31137 1 1 77 ASN HB2 H 22.414 11.269 15.929 1.00 . A A . 77 ASN HB2 1 1
17 31138 1 1 77 ASN HB3 H 22.716 9.779 15.040 1.00 . A A . 77 ASN HB3 1 1
17 31139 1 1 77 ASN HD21 H 25.647 12.610 15.359 1.00 . A A . 77 ASN HD21 1 1
17 31140 1 1 77 ASN HD22 H 23.983 13.040 15.538 1.00 . A A . 77 ASN HD22 1 1
17 31141 1 1 77 ASN N N 20.835 10.831 13.639 1.00 . A A . 77 ASN N 1 1
17 31142 1 1 77 ASN ND2 N 24.692 12.391 15.345 1.00 . A A . 77 ASN ND2 1 1
17 31143 1 1 77 ASN O O 23.728 10.239 12.456 1.00 . A A . 77 ASN O 1 1
17 31144 1 1 77 ASN OD1 O 25.160 10.265 14.791 1.00 . A A . 77 ASN OD1 1 1
17 31145 1 1 78 ILE C C 24.823 13.139 10.390 1.00 . A A . 78 ILE C 1 1
17 31146 1 1 78 ILE CA C 23.706 12.101 10.404 1.00 . A A . 78 ILE CA 1 1
17 31147 1 1 78 ILE CB C 22.814 12.307 9.166 1.00 . A A . 78 ILE CB 1 1
17 31148 1 1 78 ILE CD1 C 23.044 9.922 8.309 1.00 . A A . 78 ILE CD1 1 1
17 31149 1 1 78 ILE CG1 C 22.105 11.002 8.799 1.00 . A A . 78 ILE CG1 1 1
17 31150 1 1 78 ILE CG2 C 23.642 12.815 7.995 1.00 . A A . 78 ILE CG2 1 1
17 31151 1 1 78 ILE H H 22.343 12.947 11.784 1.00 . A A . 78 ILE H 1 1
17 31152 1 1 78 ILE HA H 24.145 11.115 10.348 1.00 . A A . 78 ILE HA 1 1
17 31153 1 1 78 ILE HB H 22.074 13.056 9.404 1.00 . A A . 78 ILE HB 1 1
17 31154 1 1 78 ILE HD11 H 22.939 9.044 8.930 1.00 . A A . 78 ILE HD11 1 1
17 31155 1 1 78 ILE HD12 H 22.801 9.669 7.287 1.00 . A A . 78 ILE HD12 1 1
17 31156 1 1 78 ILE HD13 H 24.062 10.278 8.360 1.00 . A A . 78 ILE HD13 1 1
17 31157 1 1 78 ILE HG12 H 21.589 10.623 9.666 1.00 . A A . 78 ILE HG12 1 1
17 31158 1 1 78 ILE HG13 H 21.388 11.199 8.015 1.00 . A A . 78 ILE HG13 1 1
17 31159 1 1 78 ILE HG21 H 23.857 13.864 8.135 1.00 . A A . 78 ILE HG21 1 1
17 31160 1 1 78 ILE HG22 H 24.568 12.262 7.943 1.00 . A A . 78 ILE HG22 1 1
17 31161 1 1 78 ILE HG23 H 23.089 12.680 7.078 1.00 . A A . 78 ILE HG23 1 1
17 31162 1 1 78 ILE N N 22.933 12.179 11.637 1.00 . A A . 78 ILE N 1 1
17 31163 1 1 78 ILE O O 24.568 14.344 10.399 1.00 . A A . 78 ILE O 1 1
17 31164 1 1 79 THR C C 27.698 13.806 8.924 1.00 . A A . 79 THR C 1 1
17 31165 1 1 79 THR CA C 27.222 13.550 10.350 1.00 . A A . 79 THR CA 1 1
17 31166 1 1 79 THR CB C 28.387 12.968 11.171 1.00 . A A . 79 THR CB 1 1
17 31167 1 1 79 THR CG2 C 28.206 13.265 12.652 1.00 . A A . 79 THR CG2 1 1
17 31168 1 1 79 THR H H 26.204 11.694 10.360 1.00 . A A . 79 THR H 1 1
17 31169 1 1 79 THR HA H 26.929 14.490 10.795 1.00 . A A . 79 THR HA 1 1
17 31170 1 1 79 THR HB H 29.308 13.425 10.837 1.00 . A A . 79 THR HB 1 1
17 31171 1 1 79 THR HG1 H 28.960 11.154 11.693 1.00 . A A . 79 THR HG1 1 1
17 31172 1 1 79 THR HG21 H 27.224 12.945 12.966 1.00 . A A . 79 THR HG21 1 1
17 31173 1 1 79 THR HG22 H 28.310 14.326 12.822 1.00 . A A . 79 THR HG22 1 1
17 31174 1 1 79 THR HG23 H 28.957 12.734 13.220 1.00 . A A . 79 THR HG23 1 1
17 31175 1 1 79 THR N N 26.065 12.664 10.366 1.00 . A A . 79 THR N 1 1
17 31176 1 1 79 THR O O 28.213 14.881 8.615 1.00 . A A . 79 THR O 1 1
17 31177 1 1 79 THR OG1 O 28.470 11.553 10.970 1.00 . A A . 79 THR OG1 1 1
17 31178 1 1 80 SER C C 26.740 13.214 5.764 1.00 . A A . 80 SER C 1 1
17 31179 1 1 80 SER CA C 27.938 12.929 6.666 1.00 . A A . 80 SER CA 1 1
17 31180 1 1 80 SER CB C 28.640 11.648 6.212 1.00 . A A . 80 SER CB 1 1
17 31181 1 1 80 SER H H 27.106 11.980 8.366 1.00 . A A . 80 SER H 1 1
17 31182 1 1 80 SER HA H 28.631 13.754 6.595 1.00 . A A . 80 SER HA 1 1
17 31183 1 1 80 SER HB2 H 28.483 11.511 5.153 1.00 . A A . 80 SER HB2 1 1
17 31184 1 1 80 SER HB3 H 29.699 11.731 6.411 1.00 . A A . 80 SER HB3 1 1
17 31185 1 1 80 SER HG H 28.530 10.468 7.772 1.00 . A A . 80 SER HG 1 1
17 31186 1 1 80 SER N N 27.523 12.812 8.059 1.00 . A A . 80 SER N 1 1
17 31187 1 1 80 SER O O 26.026 12.298 5.355 1.00 . A A . 80 SER O 1 1
17 31188 1 1 80 SER OG O 28.133 10.518 6.899 1.00 . A A . 80 SER OG 1 1
17 31189 1 1 81 VAL C C 25.158 13.865 3.513 1.00 . A A . 81 VAL C 1 1
17 31190 1 1 81 VAL CA C 25.417 14.896 4.605 1.00 . A A . 81 VAL CA 1 1
17 31191 1 1 81 VAL CB C 25.684 16.265 3.952 1.00 . A A . 81 VAL CB 1 1
17 31192 1 1 81 VAL CG1 C 24.523 17.214 4.205 1.00 . A A . 81 VAL CG1 1 1
17 31193 1 1 81 VAL CG2 C 26.988 16.856 4.467 1.00 . A A . 81 VAL CG2 1 1
17 31194 1 1 81 VAL H H 27.131 15.174 5.816 1.00 . A A . 81 VAL H 1 1
17 31195 1 1 81 VAL HA H 24.535 14.982 5.223 1.00 . A A . 81 VAL HA 1 1
17 31196 1 1 81 VAL HB H 25.776 16.120 2.885 1.00 . A A . 81 VAL HB 1 1
17 31197 1 1 81 VAL HG11 H 24.522 17.513 5.242 1.00 . A A . 81 VAL HG11 1 1
17 31198 1 1 81 VAL HG12 H 24.627 18.086 3.577 1.00 . A A . 81 VAL HG12 1 1
17 31199 1 1 81 VAL HG13 H 23.593 16.713 3.975 1.00 . A A . 81 VAL HG13 1 1
17 31200 1 1 81 VAL HG21 H 26.902 17.050 5.526 1.00 . A A . 81 VAL HG21 1 1
17 31201 1 1 81 VAL HG22 H 27.793 16.157 4.293 1.00 . A A . 81 VAL HG22 1 1
17 31202 1 1 81 VAL HG23 H 27.195 17.780 3.947 1.00 . A A . 81 VAL HG23 1 1
17 31203 1 1 81 VAL N N 26.527 14.490 5.459 1.00 . A A . 81 VAL N 1 1
17 31204 1 1 81 VAL O O 24.067 13.308 3.397 1.00 . A A . 81 VAL O 1 1
17 31205 1 1 82 PRO C C 26.000 11.199 2.092 1.00 . A A . 82 PRO C 1 1
17 31206 1 1 82 PRO CA C 26.094 12.637 1.592 1.00 . A A . 82 PRO CA 1 1
17 31207 1 1 82 PRO CB C 27.399 12.851 0.822 1.00 . A A . 82 PRO CB 1 1
17 31208 1 1 82 PRO CD C 27.515 14.231 2.770 1.00 . A A . 82 PRO CD 1 1
17 31209 1 1 82 PRO CG C 28.347 13.405 1.828 1.00 . A A . 82 PRO CG 1 1
17 31210 1 1 82 PRO HA H 25.254 12.848 0.947 1.00 . A A . 82 PRO HA 1 1
17 31211 1 1 82 PRO HB2 H 27.746 11.907 0.428 1.00 . A A . 82 PRO HB2 1 1
17 31212 1 1 82 PRO HB3 H 27.233 13.546 0.012 1.00 . A A . 82 PRO HB3 1 1
17 31213 1 1 82 PRO HD2 H 27.910 14.172 3.773 1.00 . A A . 82 PRO HD2 1 1
17 31214 1 1 82 PRO HD3 H 27.476 15.258 2.438 1.00 . A A . 82 PRO HD3 1 1
17 31215 1 1 82 PRO HG2 H 28.828 12.599 2.361 1.00 . A A . 82 PRO HG2 1 1
17 31216 1 1 82 PRO HG3 H 29.083 14.024 1.337 1.00 . A A . 82 PRO HG3 1 1
17 31217 1 1 82 PRO N N 26.185 13.604 2.691 1.00 . A A . 82 PRO N 1 1
17 31218 1 1 82 PRO O O 26.985 10.460 2.077 1.00 . A A . 82 PRO O 1 1
17 31219 1 1 83 THR C C 23.745 8.640 2.068 1.00 . A A . 83 THR C 1 1
17 31220 1 1 83 THR CA C 24.587 9.459 3.039 1.00 . A A . 83 THR CA 1 1
17 31221 1 1 83 THR CB C 23.890 9.480 4.413 1.00 . A A . 83 THR CB 1 1
17 31222 1 1 83 THR CG2 C 24.543 8.491 5.366 1.00 . A A . 83 THR CG2 1 1
17 31223 1 1 83 THR H H 24.063 11.443 2.521 1.00 . A A . 83 THR H 1 1
17 31224 1 1 83 THR HA H 25.550 8.983 3.155 1.00 . A A . 83 THR HA 1 1
17 31225 1 1 83 THR HB H 22.855 9.200 4.279 1.00 . A A . 83 THR HB 1 1
17 31226 1 1 83 THR HG1 H 24.802 10.930 5.391 1.00 . A A . 83 THR HG1 1 1
17 31227 1 1 83 THR HG21 H 25.234 9.014 6.009 1.00 . A A . 83 THR HG21 1 1
17 31228 1 1 83 THR HG22 H 25.076 7.742 4.799 1.00 . A A . 83 THR HG22 1 1
17 31229 1 1 83 THR HG23 H 23.782 8.015 5.967 1.00 . A A . 83 THR HG23 1 1
17 31230 1 1 83 THR N N 24.809 10.808 2.534 1.00 . A A . 83 THR N 1 1
17 31231 1 1 83 THR O O 23.111 9.188 1.165 1.00 . A A . 83 THR O 1 1
17 31232 1 1 83 THR OG1 O 23.949 10.798 4.971 1.00 . A A . 83 THR OG1 1 1
17 31233 1 1 84 PHE C C 22.223 5.391 2.225 1.00 . A A . 84 PHE C 1 1
17 31234 1 1 84 PHE CA C 22.976 6.430 1.398 1.00 . A A . 84 PHE CA 1 1
17 31235 1 1 84 PHE CB C 23.902 5.730 0.401 1.00 . A A . 84 PHE CB 1 1
17 31236 1 1 84 PHE CD1 C 25.183 6.893 -1.417 1.00 . A A . 84 PHE CD1 1 1
17 31237 1 1 84 PHE CD2 C 22.835 6.587 -1.702 1.00 . A A . 84 PHE CD2 1 1
17 31238 1 1 84 PHE CE1 C 25.253 7.524 -2.644 1.00 . A A . 84 PHE CE1 1 1
17 31239 1 1 84 PHE CE2 C 22.900 7.217 -2.931 1.00 . A A . 84 PHE CE2 1 1
17 31240 1 1 84 PHE CG C 23.975 6.417 -0.933 1.00 . A A . 84 PHE CG 1 1
17 31241 1 1 84 PHE CZ C 24.110 7.688 -3.401 1.00 . A A . 84 PHE CZ 1 1
17 31242 1 1 84 PHE H H 24.266 6.947 2.995 1.00 . A A . 84 PHE H 1 1
17 31243 1 1 84 PHE HA H 22.260 7.026 0.854 1.00 . A A . 84 PHE HA 1 1
17 31244 1 1 84 PHE HB2 H 24.900 5.696 0.811 1.00 . A A . 84 PHE HB2 1 1
17 31245 1 1 84 PHE HB3 H 23.549 4.723 0.239 1.00 . A A . 84 PHE HB3 1 1
17 31246 1 1 84 PHE HD1 H 26.078 6.766 -0.825 1.00 . A A . 84 PHE HD1 1 1
17 31247 1 1 84 PHE HD2 H 21.888 6.220 -1.335 1.00 . A A . 84 PHE HD2 1 1
17 31248 1 1 84 PHE HE1 H 26.201 7.891 -3.009 1.00 . A A . 84 PHE HE1 1 1
17 31249 1 1 84 PHE HE2 H 22.004 7.344 -3.521 1.00 . A A . 84 PHE HE2 1 1
17 31250 1 1 84 PHE HZ H 24.163 8.180 -4.361 1.00 . A A . 84 PHE HZ 1 1
17 31251 1 1 84 PHE N N 23.741 7.325 2.258 1.00 . A A . 84 PHE N 1 1
17 31252 1 1 84 PHE O O 22.826 4.487 2.804 1.00 . A A . 84 PHE O 1 1
17 31253 1 1 85 VAL C C 19.201 3.760 2.102 1.00 . A A . 85 VAL C 1 1
17 31254 1 1 85 VAL CA C 20.066 4.603 3.032 1.00 . A A . 85 VAL CA 1 1
17 31255 1 1 85 VAL CB C 19.156 5.351 4.024 1.00 . A A . 85 VAL CB 1 1
17 31256 1 1 85 VAL CG1 C 18.659 4.408 5.109 1.00 . A A . 85 VAL CG1 1 1
17 31257 1 1 85 VAL CG2 C 19.891 6.536 4.632 1.00 . A A . 85 VAL CG2 1 1
17 31258 1 1 85 VAL H H 20.479 6.270 1.795 1.00 . A A . 85 VAL H 1 1
17 31259 1 1 85 VAL HA H 20.716 3.950 3.595 1.00 . A A . 85 VAL HA 1 1
17 31260 1 1 85 VAL HB H 18.299 5.725 3.484 1.00 . A A . 85 VAL HB 1 1
17 31261 1 1 85 VAL HG11 H 18.371 3.467 4.664 1.00 . A A . 85 VAL HG11 1 1
17 31262 1 1 85 VAL HG12 H 19.447 4.240 5.829 1.00 . A A . 85 VAL HG12 1 1
17 31263 1 1 85 VAL HG13 H 17.806 4.847 5.605 1.00 . A A . 85 VAL HG13 1 1
17 31264 1 1 85 VAL HG21 H 19.639 7.434 4.088 1.00 . A A . 85 VAL HG21 1 1
17 31265 1 1 85 VAL HG22 H 19.599 6.648 5.666 1.00 . A A . 85 VAL HG22 1 1
17 31266 1 1 85 VAL HG23 H 20.956 6.367 4.575 1.00 . A A . 85 VAL HG23 1 1
17 31267 1 1 85 VAL N N 20.902 5.529 2.277 1.00 . A A . 85 VAL N 1 1
17 31268 1 1 85 VAL O O 18.588 4.278 1.169 1.00 . A A . 85 VAL O 1 1
17 31269 1 1 86 ILE C C 17.205 0.960 2.351 1.00 . A A . 86 ILE C 1 1
17 31270 1 1 86 ILE CA C 18.366 1.542 1.551 1.00 . A A . 86 ILE CA 1 1
17 31271 1 1 86 ILE CB C 19.227 0.388 1.003 1.00 . A A . 86 ILE CB 1 1
17 31272 1 1 86 ILE CD1 C 21.565 -0.193 0.183 1.00 . A A . 86 ILE CD1 1 1
17 31273 1 1 86 ILE CG1 C 20.605 0.905 0.586 1.00 . A A . 86 ILE CG1 1 1
17 31274 1 1 86 ILE CG2 C 18.529 -0.282 -0.170 1.00 . A A . 86 ILE CG2 1 1
17 31275 1 1 86 ILE H H 19.668 2.105 3.122 1.00 . A A . 86 ILE H 1 1
17 31276 1 1 86 ILE HA H 17.970 2.098 0.714 1.00 . A A . 86 ILE HA 1 1
17 31277 1 1 86 ILE HB H 19.347 -0.345 1.786 1.00 . A A . 86 ILE HB 1 1
17 31278 1 1 86 ILE HD11 H 21.505 -0.349 -0.884 1.00 . A A . 86 ILE HD11 1 1
17 31279 1 1 86 ILE HD12 H 22.572 0.095 0.447 1.00 . A A . 86 ILE HD12 1 1
17 31280 1 1 86 ILE HD13 H 21.304 -1.106 0.696 1.00 . A A . 86 ILE HD13 1 1
17 31281 1 1 86 ILE HG12 H 20.494 1.572 -0.254 1.00 . A A . 86 ILE HG12 1 1
17 31282 1 1 86 ILE HG13 H 21.044 1.444 1.413 1.00 . A A . 86 ILE HG13 1 1
17 31283 1 1 86 ILE HG21 H 19.268 -0.643 -0.870 1.00 . A A . 86 ILE HG21 1 1
17 31284 1 1 86 ILE HG22 H 17.939 -1.112 0.188 1.00 . A A . 86 ILE HG22 1 1
17 31285 1 1 86 ILE HG23 H 17.885 0.432 -0.662 1.00 . A A . 86 ILE HG23 1 1
17 31286 1 1 86 ILE N N 19.157 2.458 2.364 1.00 . A A . 86 ILE N 1 1
17 31287 1 1 86 ILE O O 17.404 0.372 3.413 1.00 . A A . 86 ILE O 1 1
17 31288 1 1 87 GLU C C 13.984 -0.261 1.554 1.00 . A A . 87 GLU C 1 1
17 31289 1 1 87 GLU CA C 14.800 0.618 2.497 1.00 . A A . 87 GLU CA 1 1
17 31290 1 1 87 GLU CB C 13.939 1.776 3.006 1.00 . A A . 87 GLU CB 1 1
17 31291 1 1 87 GLU CD C 12.148 2.093 1.253 1.00 . A A . 87 GLU CD 1 1
17 31292 1 1 87 GLU CG C 13.396 2.663 1.898 1.00 . A A . 87 GLU CG 1 1
17 31293 1 1 87 GLU H H 15.899 1.606 0.981 1.00 . A A . 87 GLU H 1 1
17 31294 1 1 87 GLU HA H 15.119 0.023 3.339 1.00 . A A . 87 GLU HA 1 1
17 31295 1 1 87 GLU HB2 H 13.103 1.372 3.558 1.00 . A A . 87 GLU HB2 1 1
17 31296 1 1 87 GLU HB3 H 14.534 2.387 3.668 1.00 . A A . 87 GLU HB3 1 1
17 31297 1 1 87 GLU HG2 H 13.157 3.631 2.314 1.00 . A A . 87 GLU HG2 1 1
17 31298 1 1 87 GLU HG3 H 14.156 2.776 1.140 1.00 . A A . 87 GLU HG3 1 1
17 31299 1 1 87 GLU N N 15.993 1.128 1.832 1.00 . A A . 87 GLU N 1 1
17 31300 1 1 87 GLU O O 14.007 -0.074 0.337 1.00 . A A . 87 GLU O 1 1
17 31301 1 1 87 GLU OE1 O 11.560 1.152 1.828 1.00 . A A . 87 GLU OE1 1 1
17 31302 1 1 87 GLU OE2 O 11.759 2.586 0.174 1.00 . A A . 87 GLU OE2 1 1
17 31303 1 1 88 LYS C C 11.065 -2.307 1.973 1.00 . A A . 88 LYS C 1 1
17 31304 1 1 88 LYS CA C 12.440 -2.130 1.337 1.00 . A A . 88 LYS CA 1 1
17 31305 1 1 88 LYS CB C 13.130 -3.490 1.202 1.00 . A A . 88 LYS CB 1 1
17 31306 1 1 88 LYS CD C 12.249 -5.840 1.110 1.00 . A A . 88 LYS CD 1 1
17 31307 1 1 88 LYS CE C 10.915 -6.526 0.856 1.00 . A A . 88 LYS CE 1 1
17 31308 1 1 88 LYS CG C 12.330 -4.500 0.398 1.00 . A A . 88 LYS CG 1 1
17 31309 1 1 88 LYS H H 13.288 -1.321 3.100 1.00 . A A . 88 LYS H 1 1
17 31310 1 1 88 LYS HA H 12.317 -1.700 0.355 1.00 . A A . 88 LYS HA 1 1
17 31311 1 1 88 LYS HB2 H 14.084 -3.349 0.716 1.00 . A A . 88 LYS HB2 1 1
17 31312 1 1 88 LYS HB3 H 13.295 -3.896 2.189 1.00 . A A . 88 LYS HB3 1 1
17 31313 1 1 88 LYS HD2 H 13.042 -6.478 0.751 1.00 . A A . 88 LYS HD2 1 1
17 31314 1 1 88 LYS HD3 H 12.365 -5.681 2.173 1.00 . A A . 88 LYS HD3 1 1
17 31315 1 1 88 LYS HE2 H 10.423 -6.033 0.032 1.00 . A A . 88 LYS HE2 1 1
17 31316 1 1 88 LYS HE3 H 11.099 -7.559 0.600 1.00 . A A . 88 LYS HE3 1 1
17 31317 1 1 88 LYS HG2 H 11.330 -4.121 0.253 1.00 . A A . 88 LYS HG2 1 1
17 31318 1 1 88 LYS HG3 H 12.806 -4.641 -0.562 1.00 . A A . 88 LYS HG3 1 1
17 31319 1 1 88 LYS HZ1 H 10.593 -6.568 2.920 1.00 . A A . 88 LYS HZ1 1 1
17 31320 1 1 88 LYS HZ2 H 9.335 -7.249 2.016 1.00 . A A . 88 LYS HZ2 1 1
17 31321 1 1 88 LYS HZ3 H 9.518 -5.569 2.079 1.00 . A A . 88 LYS HZ3 1 1
17 31322 1 1 88 LYS N N 13.264 -1.221 2.124 1.00 . A A . 88 LYS N 1 1
17 31323 1 1 88 LYS NZ N 10.028 -6.474 2.052 1.00 . A A . 88 LYS NZ 1 1
17 31324 1 1 88 LYS O O 10.758 -3.361 2.528 1.00 . A A . 88 LYS O 1 1
17 31325 1 1 89 GLY C C 8.904 -1.889 3.865 1.00 . A A . 89 GLY C 1 1
17 31326 1 1 89 GLY CA C 8.907 -1.330 2.457 1.00 . A A . 89 GLY CA 1 1
17 31327 1 1 89 GLY H H 10.539 -0.452 1.432 1.00 . A A . 89 GLY H 1 1
17 31328 1 1 89 GLY HA2 H 8.488 -0.335 2.475 1.00 . A A . 89 GLY HA2 1 1
17 31329 1 1 89 GLY HA3 H 8.289 -1.958 1.831 1.00 . A A . 89 GLY HA3 1 1
17 31330 1 1 89 GLY N N 10.240 -1.268 1.886 1.00 . A A . 89 GLY N 1 1
17 31331 1 1 89 GLY O O 8.152 -2.813 4.173 1.00 . A A . 89 GLY O 1 1
17 31332 1 1 90 GLY C C 10.839 -1.013 6.916 1.00 . A A . 90 GLY C 1 1
17 31333 1 1 90 GLY CA C 9.828 -1.792 6.098 1.00 . A A . 90 GLY CA 1 1
17 31334 1 1 90 GLY H H 10.327 -0.595 4.423 1.00 . A A . 90 GLY H 1 1
17 31335 1 1 90 GLY HA2 H 8.856 -1.691 6.556 1.00 . A A . 90 GLY HA2 1 1
17 31336 1 1 90 GLY HA3 H 10.109 -2.835 6.099 1.00 . A A . 90 GLY HA3 1 1
17 31337 1 1 90 GLY N N 9.750 -1.329 4.725 1.00 . A A . 90 GLY N 1 1
17 31338 1 1 90 GLY O O 10.496 -0.016 7.552 1.00 . A A . 90 GLY O 1 1
17 31339 1 1 91 GLU C C 14.448 -0.785 6.847 1.00 . A A . 91 GLU C 1 1
17 31340 1 1 91 GLU CA C 13.150 -0.808 7.650 1.00 . A A . 91 GLU CA 1 1
17 31341 1 1 91 GLU CB C 13.378 -1.516 8.987 1.00 . A A . 91 GLU CB 1 1
17 31342 1 1 91 GLU CD C 13.115 -1.420 11.498 1.00 . A A . 91 GLU CD 1 1
17 31343 1 1 91 GLU CG C 12.709 -0.824 10.164 1.00 . A A . 91 GLU CG 1 1
17 31344 1 1 91 GLU H H 12.299 -2.268 6.375 1.00 . A A . 91 GLU H 1 1
17 31345 1 1 91 GLU HA H 12.840 0.208 7.840 1.00 . A A . 91 GLU HA 1 1
17 31346 1 1 91 GLU HB2 H 12.990 -2.522 8.919 1.00 . A A . 91 GLU HB2 1 1
17 31347 1 1 91 GLU HB3 H 14.440 -1.561 9.180 1.00 . A A . 91 GLU HB3 1 1
17 31348 1 1 91 GLU HG2 H 12.984 0.220 10.154 1.00 . A A . 91 GLU HG2 1 1
17 31349 1 1 91 GLU HG3 H 11.638 -0.915 10.056 1.00 . A A . 91 GLU HG3 1 1
17 31350 1 1 91 GLU N N 12.088 -1.469 6.901 1.00 . A A . 91 GLU N 1 1
17 31351 1 1 91 GLU O O 14.609 -1.500 5.858 1.00 . A A . 91 GLU O 1 1
17 31352 1 1 91 GLU OE1 O 12.742 -0.844 12.542 1.00 . A A . 91 GLU OE1 1 1
17 31353 1 1 91 GLU OE2 O 13.806 -2.460 11.499 1.00 . A A . 91 GLU OE2 1 1
17 31354 1 1 92 PRO C C 17.573 -1.038 6.799 1.00 . A A . 92 PRO C 1 1
17 31355 1 1 92 PRO CA C 16.696 0.197 6.618 1.00 . A A . 92 PRO CA 1 1
17 31356 1 1 92 PRO CB C 17.324 1.405 7.317 1.00 . A A . 92 PRO CB 1 1
17 31357 1 1 92 PRO CD C 15.273 0.942 8.453 1.00 . A A . 92 PRO CD 1 1
17 31358 1 1 92 PRO CG C 16.674 1.449 8.656 1.00 . A A . 92 PRO CG 1 1
17 31359 1 1 92 PRO HA H 16.584 0.406 5.564 1.00 . A A . 92 PRO HA 1 1
17 31360 1 1 92 PRO HB2 H 18.392 1.262 7.400 1.00 . A A . 92 PRO HB2 1 1
17 31361 1 1 92 PRO HB3 H 17.119 2.301 6.749 1.00 . A A . 92 PRO HB3 1 1
17 31362 1 1 92 PRO HD2 H 14.942 0.389 9.320 1.00 . A A . 92 PRO HD2 1 1
17 31363 1 1 92 PRO HD3 H 14.601 1.762 8.248 1.00 . A A . 92 PRO HD3 1 1
17 31364 1 1 92 PRO HG2 H 17.207 0.811 9.345 1.00 . A A . 92 PRO HG2 1 1
17 31365 1 1 92 PRO HG3 H 16.655 2.465 9.022 1.00 . A A . 92 PRO HG3 1 1
17 31366 1 1 92 PRO N N 15.396 0.059 7.281 1.00 . A A . 92 PRO N 1 1
17 31367 1 1 92 PRO O O 17.867 -1.444 7.924 1.00 . A A . 92 PRO O 1 1
17 31368 1 1 93 LEU C C 20.226 -2.514 5.178 1.00 . A A . 93 LEU C 1 1
17 31369 1 1 93 LEU CA C 18.834 -2.819 5.720 1.00 . A A . 93 LEU CA 1 1
17 31370 1 1 93 LEU CB C 18.194 -3.947 4.909 1.00 . A A . 93 LEU CB 1 1
17 31371 1 1 93 LEU CD1 C 17.142 -6.144 5.501 1.00 . A A . 93 LEU CD1 1 1
17 31372 1 1 93 LEU CD2 C 19.443 -6.086 4.521 1.00 . A A . 93 LEU CD2 1 1
17 31373 1 1 93 LEU CG C 18.446 -5.367 5.419 1.00 . A A . 93 LEU CG 1 1
17 31374 1 1 93 LEU H H 17.723 -1.260 4.818 1.00 . A A . 93 LEU H 1 1
17 31375 1 1 93 LEU HA H 18.922 -3.132 6.750 1.00 . A A . 93 LEU HA 1 1
17 31376 1 1 93 LEU HB2 H 17.127 -3.784 4.899 1.00 . A A . 93 LEU HB2 1 1
17 31377 1 1 93 LEU HB3 H 18.575 -3.884 3.899 1.00 . A A . 93 LEU HB3 1 1
17 31378 1 1 93 LEU HD11 H 17.356 -7.198 5.590 1.00 . A A . 93 LEU HD11 1 1
17 31379 1 1 93 LEU HD12 H 16.562 -5.969 4.607 1.00 . A A . 93 LEU HD12 1 1
17 31380 1 1 93 LEU HD13 H 16.581 -5.815 6.363 1.00 . A A . 93 LEU HD13 1 1
17 31381 1 1 93 LEU HD21 H 19.002 -6.243 3.548 1.00 . A A . 93 LEU HD21 1 1
17 31382 1 1 93 LEU HD22 H 19.697 -7.040 4.960 1.00 . A A . 93 LEU HD22 1 1
17 31383 1 1 93 LEU HD23 H 20.336 -5.486 4.421 1.00 . A A . 93 LEU HD23 1 1
17 31384 1 1 93 LEU HG H 18.867 -5.316 6.413 1.00 . A A . 93 LEU HG 1 1
17 31385 1 1 93 LEU N N 17.989 -1.630 5.685 1.00 . A A . 93 LEU N 1 1
17 31386 1 1 93 LEU O O 21.182 -3.239 5.449 1.00 . A A . 93 LEU O 1 1
17 31387 1 1 94 GLY C C 22.065 0.322 4.308 1.00 . A A . 94 GLY C 1 1
17 31388 1 1 94 GLY CA C 21.614 -1.049 3.844 1.00 . A A . 94 GLY CA 1 1
17 31389 1 1 94 GLY H H 19.537 -0.892 4.228 1.00 . A A . 94 GLY H 1 1
17 31390 1 1 94 GLY HA2 H 22.356 -1.778 4.133 1.00 . A A . 94 GLY HA2 1 1
17 31391 1 1 94 GLY HA3 H 21.530 -1.043 2.767 1.00 . A A . 94 GLY HA3 1 1
17 31392 1 1 94 GLY N N 20.334 -1.433 4.411 1.00 . A A . 94 GLY N 1 1
17 31393 1 1 94 GLY O O 21.251 1.231 4.459 1.00 . A A . 94 GLY O 1 1
17 31394 1 1 95 GLU C C 25.294 1.985 4.361 1.00 . A A . 95 GLU C 1 1
17 31395 1 1 95 GLU CA C 23.924 1.739 4.986 1.00 . A A . 95 GLU CA 1 1
17 31396 1 1 95 GLU CB C 24.037 1.758 6.512 1.00 . A A . 95 GLU CB 1 1
17 31397 1 1 95 GLU CD C 24.829 0.227 8.358 1.00 . A A . 95 GLU CD 1 1
17 31398 1 1 95 GLU CG C 25.176 0.908 7.048 1.00 . A A . 95 GLU CG 1 1
17 31399 1 1 95 GLU H H 23.966 -0.294 4.395 1.00 . A A . 95 GLU H 1 1
17 31400 1 1 95 GLU HA H 23.253 2.525 4.674 1.00 . A A . 95 GLU HA 1 1
17 31401 1 1 95 GLU HB2 H 24.190 2.776 6.837 1.00 . A A . 95 GLU HB2 1 1
17 31402 1 1 95 GLU HB3 H 23.112 1.391 6.933 1.00 . A A . 95 GLU HB3 1 1
17 31403 1 1 95 GLU HG2 H 25.417 0.149 6.319 1.00 . A A . 95 GLU HG2 1 1
17 31404 1 1 95 GLU HG3 H 26.037 1.541 7.206 1.00 . A A . 95 GLU HG3 1 1
17 31405 1 1 95 GLU N N 23.367 0.469 4.534 1.00 . A A . 95 GLU N 1 1
17 31406 1 1 95 GLU O O 26.157 1.107 4.365 1.00 . A A . 95 GLU O 1 1
17 31407 1 1 95 GLU OE1 O 24.585 -0.998 8.342 1.00 . A A . 95 GLU OE1 1 1
17 31408 1 1 95 GLU OE2 O 24.800 0.918 9.398 1.00 . A A . 95 GLU OE2 1 1
17 31409 1 1 96 VAL C C 27.014 5.045 3.315 1.00 . A A . 96 VAL C 1 1
17 31410 1 1 96 VAL CA C 26.750 3.548 3.193 1.00 . A A . 96 VAL CA 1 1
17 31411 1 1 96 VAL CB C 26.770 3.153 1.705 1.00 . A A . 96 VAL CB 1 1
17 31412 1 1 96 VAL CG1 C 28.079 3.577 1.057 1.00 . A A . 96 VAL CG1 1 1
17 31413 1 1 96 VAL CG2 C 26.547 1.657 1.548 1.00 . A A . 96 VAL CG2 1 1
17 31414 1 1 96 VAL H H 24.759 3.842 3.850 1.00 . A A . 96 VAL H 1 1
17 31415 1 1 96 VAL HA H 27.540 3.011 3.697 1.00 . A A . 96 VAL HA 1 1
17 31416 1 1 96 VAL HB H 25.963 3.670 1.205 1.00 . A A . 96 VAL HB 1 1
17 31417 1 1 96 VAL HG11 H 28.906 3.154 1.609 1.00 . A A . 96 VAL HG11 1 1
17 31418 1 1 96 VAL HG12 H 28.107 3.224 0.037 1.00 . A A . 96 VAL HG12 1 1
17 31419 1 1 96 VAL HG13 H 28.154 4.654 1.068 1.00 . A A . 96 VAL HG13 1 1
17 31420 1 1 96 VAL HG21 H 26.584 1.394 0.501 1.00 . A A . 96 VAL HG21 1 1
17 31421 1 1 96 VAL HG22 H 27.318 1.121 2.081 1.00 . A A . 96 VAL HG22 1 1
17 31422 1 1 96 VAL HG23 H 25.581 1.392 1.951 1.00 . A A . 96 VAL HG23 1 1
17 31423 1 1 96 VAL N N 25.485 3.185 3.822 1.00 . A A . 96 VAL N 1 1
17 31424 1 1 96 VAL O O 26.087 5.855 3.287 1.00 . A A . 96 VAL O 1 1
17 31425 1 1 97 LYS C C 30.016 7.060 2.893 1.00 . A A . 97 LYS C 1 1
17 31426 1 1 97 LYS CA C 28.674 6.806 3.573 1.00 . A A . 97 LYS CA 1 1
17 31427 1 1 97 LYS CB C 28.753 7.206 5.048 1.00 . A A . 97 LYS CB 1 1
17 31428 1 1 97 LYS CD C 30.957 7.683 6.155 1.00 . A A . 97 LYS CD 1 1
17 31429 1 1 97 LYS CE C 31.799 7.258 7.348 1.00 . A A . 97 LYS CE 1 1
17 31430 1 1 97 LYS CG C 29.947 6.613 5.776 1.00 . A A . 97 LYS CG 1 1
17 31431 1 1 97 LYS H H 28.980 4.714 3.464 1.00 . A A . 97 LYS H 1 1
17 31432 1 1 97 LYS HA H 27.919 7.405 3.086 1.00 . A A . 97 LYS HA 1 1
17 31433 1 1 97 LYS HB2 H 28.816 8.282 5.113 1.00 . A A . 97 LYS HB2 1 1
17 31434 1 1 97 LYS HB3 H 27.854 6.876 5.546 1.00 . A A . 97 LYS HB3 1 1
17 31435 1 1 97 LYS HD2 H 31.611 7.864 5.314 1.00 . A A . 97 LYS HD2 1 1
17 31436 1 1 97 LYS HD3 H 30.429 8.593 6.404 1.00 . A A . 97 LYS HD3 1 1
17 31437 1 1 97 LYS HE2 H 31.448 7.782 8.224 1.00 . A A . 97 LYS HE2 1 1
17 31438 1 1 97 LYS HE3 H 31.681 6.194 7.494 1.00 . A A . 97 LYS HE3 1 1
17 31439 1 1 97 LYS HG2 H 29.603 6.124 6.675 1.00 . A A . 97 LYS HG2 1 1
17 31440 1 1 97 LYS HG3 H 30.427 5.890 5.131 1.00 . A A . 97 LYS HG3 1 1
17 31441 1 1 97 LYS HZ1 H 33.819 6.728 7.371 1.00 . A A . 97 LYS HZ1 1 1
17 31442 1 1 97 LYS HZ2 H 33.531 8.348 7.764 1.00 . A A . 97 LYS HZ2 1 1
17 31443 1 1 97 LYS HZ3 H 33.415 7.834 6.157 1.00 . A A . 97 LYS HZ3 1 1
17 31444 1 1 97 LYS N N 28.285 5.406 3.449 1.00 . A A . 97 LYS N 1 1
17 31445 1 1 97 LYS NZ N 33.242 7.563 7.146 1.00 . A A . 97 LYS NZ 1 1
17 31446 1 1 97 LYS O O 30.914 6.220 2.937 1.00 . A A . 97 LYS O 1 1
17 31447 1 1 98 GLY C C 31.247 8.527 0.080 1.00 . A A . 98 GLY C 1 1
17 31448 1 1 98 GLY CA C 31.383 8.569 1.589 1.00 . A A . 98 GLY CA 1 1
17 31449 1 1 98 GLY H H 29.397 8.857 2.265 1.00 . A A . 98 GLY H 1 1
17 31450 1 1 98 GLY HA2 H 31.679 9.564 1.886 1.00 . A A . 98 GLY HA2 1 1
17 31451 1 1 98 GLY HA3 H 32.151 7.872 1.889 1.00 . A A . 98 GLY HA3 1 1
17 31452 1 1 98 GLY N N 30.146 8.226 2.267 1.00 . A A . 98 GLY N 1 1
17 31453 1 1 98 GLY O O 30.289 7.977 -0.464 1.00 . A A . 98 GLY O 1 1
17 31454 1 1 99 PRO C C 32.486 7.793 -2.706 1.00 . A A . 99 PRO C 1 1
17 31455 1 1 99 PRO CA C 32.231 9.163 -2.088 1.00 . A A . 99 PRO CA 1 1
17 31456 1 1 99 PRO CB C 33.385 10.117 -2.409 1.00 . A A . 99 PRO CB 1 1
17 31457 1 1 99 PRO CD C 33.396 9.796 -0.040 1.00 . A A . 99 PRO CD 1 1
17 31458 1 1 99 PRO CG C 34.288 10.031 -1.228 1.00 . A A . 99 PRO CG 1 1
17 31459 1 1 99 PRO HA H 31.309 9.567 -2.478 1.00 . A A . 99 PRO HA 1 1
17 31460 1 1 99 PRO HB2 H 33.882 9.793 -3.313 1.00 . A A . 99 PRO HB2 1 1
17 31461 1 1 99 PRO HB3 H 33.002 11.118 -2.541 1.00 . A A . 99 PRO HB3 1 1
17 31462 1 1 99 PRO HD2 H 33.888 9.161 0.682 1.00 . A A . 99 PRO HD2 1 1
17 31463 1 1 99 PRO HD3 H 33.114 10.736 0.411 1.00 . A A . 99 PRO HD3 1 1
17 31464 1 1 99 PRO HG2 H 34.974 9.207 -1.350 1.00 . A A . 99 PRO HG2 1 1
17 31465 1 1 99 PRO HG3 H 34.829 10.958 -1.112 1.00 . A A . 99 PRO HG3 1 1
17 31466 1 1 99 PRO N N 32.224 9.121 -0.623 1.00 . A A . 99 PRO N 1 1
17 31467 1 1 99 PRO O O 33.618 7.461 -3.060 1.00 . A A . 99 PRO O 1 1
17 31468 1 1 100 ASP C C 30.421 5.419 -4.423 1.00 . A A . 100 ASP C 1 1
17 31469 1 1 100 ASP CA C 31.536 5.666 -3.411 1.00 . A A . 100 ASP CA 1 1
17 31470 1 1 100 ASP CB C 31.486 4.605 -2.310 1.00 . A A . 100 ASP CB 1 1
17 31471 1 1 100 ASP CG C 30.119 4.505 -1.664 1.00 . A A . 100 ASP CG 1 1
17 31472 1 1 100 ASP H H 30.551 7.322 -2.533 1.00 . A A . 100 ASP H 1 1
17 31473 1 1 100 ASP HA H 32.486 5.601 -3.918 1.00 . A A . 100 ASP HA 1 1
17 31474 1 1 100 ASP HB2 H 31.734 3.643 -2.735 1.00 . A A . 100 ASP HB2 1 1
17 31475 1 1 100 ASP HB3 H 32.208 4.854 -1.547 1.00 . A A . 100 ASP HB3 1 1
17 31476 1 1 100 ASP N N 31.427 7.001 -2.834 1.00 . A A . 100 ASP N 1 1
17 31477 1 1 100 ASP O O 29.801 4.356 -4.430 1.00 . A A . 100 ASP O 1 1
17 31478 1 1 100 ASP OD1 O 29.777 5.394 -0.855 1.00 . A A . 100 ASP OD1 1 1
17 31479 1 1 100 ASP OD2 O 29.389 3.538 -1.968 1.00 . A A . 100 ASP OD2 1 1
17 31480 1 1 101 ILE C C 29.373 5.093 -7.193 1.00 . A A . 101 ILE C 1 1
17 31481 1 1 101 ILE CA C 29.133 6.298 -6.290 1.00 . A A . 101 ILE CA 1 1
17 31482 1 1 101 ILE CB C 29.056 7.568 -7.158 1.00 . A A . 101 ILE CB 1 1
17 31483 1 1 101 ILE CD1 C 27.030 8.506 -5.935 1.00 . A A . 101 ILE CD1 1 1
17 31484 1 1 101 ILE CG1 C 28.467 8.728 -6.352 1.00 . A A . 101 ILE CG1 1 1
17 31485 1 1 101 ILE CG2 C 28.226 7.308 -8.406 1.00 . A A . 101 ILE CG2 1 1
17 31486 1 1 101 ILE H H 30.701 7.231 -5.219 1.00 . A A . 101 ILE H 1 1
17 31487 1 1 101 ILE HA H 28.186 6.173 -5.785 1.00 . A A . 101 ILE HA 1 1
17 31488 1 1 101 ILE HB H 30.057 7.827 -7.468 1.00 . A A . 101 ILE HB 1 1
17 31489 1 1 101 ILE HD11 H 26.985 7.704 -5.212 1.00 . A A . 101 ILE HD11 1 1
17 31490 1 1 101 ILE HD12 H 26.639 9.410 -5.493 1.00 . A A . 101 ILE HD12 1 1
17 31491 1 1 101 ILE HD13 H 26.441 8.243 -6.801 1.00 . A A . 101 ILE HD13 1 1
17 31492 1 1 101 ILE HG12 H 29.053 8.870 -5.457 1.00 . A A . 101 ILE HG12 1 1
17 31493 1 1 101 ILE HG13 H 28.505 9.627 -6.949 1.00 . A A . 101 ILE HG13 1 1
17 31494 1 1 101 ILE HG21 H 28.872 6.971 -9.203 1.00 . A A . 101 ILE HG21 1 1
17 31495 1 1 101 ILE HG22 H 27.489 6.548 -8.195 1.00 . A A . 101 ILE HG22 1 1
17 31496 1 1 101 ILE HG23 H 27.730 8.219 -8.705 1.00 . A A . 101 ILE HG23 1 1
17 31497 1 1 101 ILE N N 30.173 6.408 -5.275 1.00 . A A . 101 ILE N 1 1
17 31498 1 1 101 ILE O O 28.431 4.511 -7.731 1.00 . A A . 101 ILE O 1 1
17 31499 1 1 102 ASP C C 30.770 2.271 -7.450 1.00 . A A . 102 ASP C 1 1
17 31500 1 1 102 ASP CA C 31.003 3.585 -8.190 1.00 . A A . 102 ASP CA 1 1
17 31501 1 1 102 ASP CB C 32.466 3.690 -8.621 1.00 . A A . 102 ASP CB 1 1
17 31502 1 1 102 ASP CG C 33.416 3.739 -7.441 1.00 . A A . 102 ASP CG 1 1
17 31503 1 1 102 ASP H H 31.345 5.228 -6.899 1.00 . A A . 102 ASP H 1 1
17 31504 1 1 102 ASP HA H 30.375 3.605 -9.068 1.00 . A A . 102 ASP HA 1 1
17 31505 1 1 102 ASP HB2 H 32.719 2.831 -9.226 1.00 . A A . 102 ASP HB2 1 1
17 31506 1 1 102 ASP HB3 H 32.599 4.588 -9.206 1.00 . A A . 102 ASP HB3 1 1
17 31507 1 1 102 ASP N N 30.638 4.723 -7.354 1.00 . A A . 102 ASP N 1 1
17 31508 1 1 102 ASP O O 30.295 1.295 -8.030 1.00 . A A . 102 ASP O 1 1
17 31509 1 1 102 ASP OD1 O 33.435 4.771 -6.737 1.00 . A A . 102 ASP OD1 1 1
17 31510 1 1 102 ASP OD2 O 34.139 2.746 -7.220 1.00 . A A . 102 ASP OD2 1 1
17 31511 1 1 103 LYS C C 29.474 0.870 -4.961 1.00 . A A . 103 LYS C 1 1
17 31512 1 1 103 LYS CA C 30.938 1.060 -5.345 1.00 . A A . 103 LYS CA 1 1
17 31513 1 1 103 LYS CB C 31.799 1.156 -4.083 1.00 . A A . 103 LYS CB 1 1
17 31514 1 1 103 LYS CD C 33.022 -0.046 -2.247 1.00 . A A . 103 LYS CD 1 1
17 31515 1 1 103 LYS CE C 34.009 -1.190 -2.076 1.00 . A A . 103 LYS CE 1 1
17 31516 1 1 103 LYS CG C 32.214 -0.194 -3.526 1.00 . A A . 103 LYS CG 1 1
17 31517 1 1 103 LYS H H 31.484 3.064 -5.759 1.00 . A A . 103 LYS H 1 1
17 31518 1 1 103 LYS HA H 31.259 0.209 -5.926 1.00 . A A . 103 LYS HA 1 1
17 31519 1 1 103 LYS HB2 H 32.693 1.717 -4.313 1.00 . A A . 103 LYS HB2 1 1
17 31520 1 1 103 LYS HB3 H 31.242 1.681 -3.321 1.00 . A A . 103 LYS HB3 1 1
17 31521 1 1 103 LYS HD2 H 33.569 0.884 -2.284 1.00 . A A . 103 LYS HD2 1 1
17 31522 1 1 103 LYS HD3 H 32.346 -0.035 -1.404 1.00 . A A . 103 LYS HD3 1 1
17 31523 1 1 103 LYS HE2 H 33.625 -1.871 -1.333 1.00 . A A . 103 LYS HE2 1 1
17 31524 1 1 103 LYS HE3 H 34.109 -1.706 -3.020 1.00 . A A . 103 LYS HE3 1 1
17 31525 1 1 103 LYS HG2 H 31.327 -0.773 -3.313 1.00 . A A . 103 LYS HG2 1 1
17 31526 1 1 103 LYS HG3 H 32.814 -0.709 -4.263 1.00 . A A . 103 LYS HG3 1 1
17 31527 1 1 103 LYS HZ1 H 35.685 0.039 -2.286 1.00 . A A . 103 LYS HZ1 1 1
17 31528 1 1 103 LYS HZ2 H 36.032 -1.491 -1.652 1.00 . A A . 103 LYS HZ2 1 1
17 31529 1 1 103 LYS HZ3 H 35.296 -0.319 -0.680 1.00 . A A . 103 LYS HZ3 1 1
17 31530 1 1 103 LYS N N 31.110 2.253 -6.165 1.00 . A A . 103 LYS N 1 1
17 31531 1 1 103 LYS NZ N 35.349 -0.706 -1.643 1.00 . A A . 103 LYS NZ 1 1
17 31532 1 1 103 LYS O O 29.061 -0.224 -4.572 1.00 . A A . 103 LYS O 1 1
17 31533 1 1 104 LEU C C 26.558 0.825 -5.566 1.00 . A A . 104 LEU C 1 1
17 31534 1 1 104 LEU CA C 27.275 1.888 -4.740 1.00 . A A . 104 LEU CA 1 1
17 31535 1 1 104 LEU CB C 26.627 3.254 -4.975 1.00 . A A . 104 LEU CB 1 1
17 31536 1 1 104 LEU CD1 C 24.964 4.079 -3.290 1.00 . A A . 104 LEU CD1 1 1
17 31537 1 1 104 LEU CD2 C 24.383 4.084 -5.723 1.00 . A A . 104 LEU CD2 1 1
17 31538 1 1 104 LEU CG C 25.143 3.363 -4.620 1.00 . A A . 104 LEU CG 1 1
17 31539 1 1 104 LEU H H 29.080 2.782 -5.389 1.00 . A A . 104 LEU H 1 1
17 31540 1 1 104 LEU HA H 27.189 1.633 -3.694 1.00 . A A . 104 LEU HA 1 1
17 31541 1 1 104 LEU HB2 H 27.162 3.980 -4.383 1.00 . A A . 104 LEU HB2 1 1
17 31542 1 1 104 LEU HB3 H 26.736 3.495 -6.023 1.00 . A A . 104 LEU HB3 1 1
17 31543 1 1 104 LEU HD11 H 23.916 4.280 -3.128 1.00 . A A . 104 LEU HD11 1 1
17 31544 1 1 104 LEU HD12 H 25.511 5.011 -3.306 1.00 . A A . 104 LEU HD12 1 1
17 31545 1 1 104 LEU HD13 H 25.339 3.456 -2.492 1.00 . A A . 104 LEU HD13 1 1
17 31546 1 1 104 LEU HD21 H 24.299 5.132 -5.477 1.00 . A A . 104 LEU HD21 1 1
17 31547 1 1 104 LEU HD22 H 23.395 3.656 -5.818 1.00 . A A . 104 LEU HD22 1 1
17 31548 1 1 104 LEU HD23 H 24.914 3.974 -6.658 1.00 . A A . 104 LEU HD23 1 1
17 31549 1 1 104 LEU HG H 24.729 2.369 -4.521 1.00 . A A . 104 LEU HG 1 1
17 31550 1 1 104 LEU N N 28.694 1.939 -5.074 1.00 . A A . 104 LEU N 1 1
17 31551 1 1 104 LEU O O 25.510 0.317 -5.167 1.00 . A A . 104 LEU O 1 1
17 31552 1 1 105 ARG C C 26.744 -1.916 -7.029 1.00 . A A . 105 ARG C 1 1
17 31553 1 1 105 ARG CA C 26.549 -0.514 -7.599 1.00 . A A . 105 ARG CA 1 1
17 31554 1 1 105 ARG CB C 27.175 -0.425 -8.992 1.00 . A A . 105 ARG CB 1 1
17 31555 1 1 105 ARG CD C 28.072 1.089 -10.785 1.00 . A A . 105 ARG CD 1 1
17 31556 1 1 105 ARG CG C 27.145 0.974 -9.585 1.00 . A A . 105 ARG CG 1 1
17 31557 1 1 105 ARG CZ C 29.091 2.847 -12.170 1.00 . A A . 105 ARG CZ 1 1
17 31558 1 1 105 ARG H H 27.967 0.931 -6.981 1.00 . A A . 105 ARG H 1 1
17 31559 1 1 105 ARG HA H 25.491 -0.313 -7.676 1.00 . A A . 105 ARG HA 1 1
17 31560 1 1 105 ARG HB2 H 28.205 -0.745 -8.932 1.00 . A A . 105 ARG HB2 1 1
17 31561 1 1 105 ARG HB3 H 26.639 -1.086 -9.656 1.00 . A A . 105 ARG HB3 1 1
17 31562 1 1 105 ARG HD2 H 29.024 0.649 -10.532 1.00 . A A . 105 ARG HD2 1 1
17 31563 1 1 105 ARG HD3 H 27.635 0.550 -11.613 1.00 . A A . 105 ARG HD3 1 1
17 31564 1 1 105 ARG HE H 27.796 3.171 -10.688 1.00 . A A . 105 ARG HE 1 1
17 31565 1 1 105 ARG HG2 H 26.137 1.200 -9.900 1.00 . A A . 105 ARG HG2 1 1
17 31566 1 1 105 ARG HG3 H 27.456 1.681 -8.831 1.00 . A A . 105 ARG HG3 1 1
17 31567 1 1 105 ARG HH11 H 29.659 0.964 -12.632 1.00 . A A . 105 ARG HH11 1 1
17 31568 1 1 105 ARG HH12 H 30.371 2.212 -13.600 1.00 . A A . 105 ARG HH12 1 1
17 31569 1 1 105 ARG HH21 H 29.840 4.407 -13.214 1.00 . A A . 105 ARG HH21 1 1
17 31570 1 1 105 ARG HH22 H 28.726 4.823 -11.956 1.00 . A A . 105 ARG HH22 1 1
17 31571 1 1 105 ARG N N 27.132 0.491 -6.717 1.00 . A A . 105 ARG N 1 1
17 31572 1 1 105 ARG NE N 28.282 2.479 -11.183 1.00 . A A . 105 ARG NE 1 1
17 31573 1 1 105 ARG NH1 N 29.763 1.932 -12.856 1.00 . A A . 105 ARG NH1 1 1
17 31574 1 1 105 ARG NH2 N 29.230 4.131 -12.472 1.00 . A A . 105 ARG NH2 1 1
17 31575 1 1 105 ARG O O 25.918 -2.802 -7.241 1.00 . A A . 105 ARG O 1 1
17 31576 1 1 106 GLU C C 27.642 -3.470 -4.271 1.00 . A A . 106 GLU C 1 1
17 31577 1 1 106 GLU CA C 28.148 -3.403 -5.709 1.00 . A A . 106 GLU CA 1 1
17 31578 1 1 106 GLU CB C 29.655 -3.664 -5.744 1.00 . A A . 106 GLU CB 1 1
17 31579 1 1 106 GLU CD C 31.851 -3.227 -4.574 1.00 . A A . 106 GLU CD 1 1
17 31580 1 1 106 GLU CG C 30.459 -2.708 -4.880 1.00 . A A . 106 GLU CG 1 1
17 31581 1 1 106 GLU H H 28.465 -1.362 -6.174 1.00 . A A . 106 GLU H 1 1
17 31582 1 1 106 GLU HA H 27.646 -4.162 -6.290 1.00 . A A . 106 GLU HA 1 1
17 31583 1 1 106 GLU HB2 H 29.841 -4.671 -5.401 1.00 . A A . 106 GLU HB2 1 1
17 31584 1 1 106 GLU HB3 H 30.000 -3.572 -6.763 1.00 . A A . 106 GLU HB3 1 1
17 31585 1 1 106 GLU HG2 H 30.550 -1.765 -5.398 1.00 . A A . 106 GLU HG2 1 1
17 31586 1 1 106 GLU HG3 H 29.934 -2.557 -3.948 1.00 . A A . 106 GLU HG3 1 1
17 31587 1 1 106 GLU N N 27.844 -2.108 -6.307 1.00 . A A . 106 GLU N 1 1
17 31588 1 1 106 GLU O O 27.418 -4.553 -3.728 1.00 . A A . 106 GLU O 1 1
17 31589 1 1 106 GLU OE1 O 32.773 -2.956 -5.372 1.00 . A A . 106 GLU OE1 1 1
17 31590 1 1 106 GLU OE2 O 32.017 -3.904 -3.539 1.00 . A A . 106 GLU OE2 1 1
17 31591 1 1 107 THR C C 25.472 -2.377 -2.217 1.00 . A A . 107 THR C 1 1
17 31592 1 1 107 THR CA C 26.987 -2.229 -2.282 1.00 . A A . 107 THR CA 1 1
17 31593 1 1 107 THR CB C 27.391 -0.898 -1.619 1.00 . A A . 107 THR CB 1 1
17 31594 1 1 107 THR CG2 C 27.345 -1.013 -0.103 1.00 . A A . 107 THR CG2 1 1
17 31595 1 1 107 THR H H 27.660 -1.475 -4.142 1.00 . A A . 107 THR H 1 1
17 31596 1 1 107 THR HA H 27.442 -3.036 -1.727 1.00 . A A . 107 THR HA 1 1
17 31597 1 1 107 THR HB H 26.693 -0.133 -1.928 1.00 . A A . 107 THR HB 1 1
17 31598 1 1 107 THR HG1 H 28.696 0.377 -2.368 1.00 . A A . 107 THR HG1 1 1
17 31599 1 1 107 THR HG21 H 26.417 -0.601 0.261 1.00 . A A . 107 THR HG21 1 1
17 31600 1 1 107 THR HG22 H 28.173 -0.467 0.325 1.00 . A A . 107 THR HG22 1 1
17 31601 1 1 107 THR HG23 H 27.414 -2.053 0.181 1.00 . A A . 107 THR HG23 1 1
17 31602 1 1 107 THR N N 27.464 -2.304 -3.657 1.00 . A A . 107 THR N 1 1
17 31603 1 1 107 THR O O 24.931 -2.924 -1.255 1.00 . A A . 107 THR O 1 1
17 31604 1 1 107 THR OG1 O 28.709 -0.524 -2.035 1.00 . A A . 107 THR OG1 1 1
17 31605 1 1 108 LEU C C 22.884 -3.306 -3.873 1.00 . A A . 108 LEU C 1 1
17 31606 1 1 108 LEU CA C 23.334 -1.964 -3.306 1.00 . A A . 108 LEU CA 1 1
17 31607 1 1 108 LEU CB C 22.777 -0.824 -4.161 1.00 . A A . 108 LEU CB 1 1
17 31608 1 1 108 LEU CD1 C 21.083 -1.692 -5.792 1.00 . A A . 108 LEU CD1 1 1
17 31609 1 1 108 LEU CD2 C 22.713 0.067 -6.503 1.00 . A A . 108 LEU CD2 1 1
17 31610 1 1 108 LEU CG C 22.498 -1.158 -5.626 1.00 . A A . 108 LEU CG 1 1
17 31611 1 1 108 LEU H H 25.275 -1.461 -3.983 1.00 . A A . 108 LEU H 1 1
17 31612 1 1 108 LEU HA H 22.955 -1.867 -2.300 1.00 . A A . 108 LEU HA 1 1
17 31613 1 1 108 LEU HB2 H 21.851 -0.498 -3.714 1.00 . A A . 108 LEU HB2 1 1
17 31614 1 1 108 LEU HB3 H 23.492 -0.013 -4.135 1.00 . A A . 108 LEU HB3 1 1
17 31615 1 1 108 LEU HD11 H 20.419 -1.166 -5.123 1.00 . A A . 108 LEU HD11 1 1
17 31616 1 1 108 LEU HD12 H 21.067 -2.747 -5.559 1.00 . A A . 108 LEU HD12 1 1
17 31617 1 1 108 LEU HD13 H 20.760 -1.545 -6.812 1.00 . A A . 108 LEU HD13 1 1
17 31618 1 1 108 LEU HD21 H 23.584 -0.084 -7.124 1.00 . A A . 108 LEU HD21 1 1
17 31619 1 1 108 LEU HD22 H 22.861 0.935 -5.878 1.00 . A A . 108 LEU HD22 1 1
17 31620 1 1 108 LEU HD23 H 21.845 0.218 -7.129 1.00 . A A . 108 LEU HD23 1 1
17 31621 1 1 108 LEU HG H 23.185 -1.928 -5.951 1.00 . A A . 108 LEU HG 1 1
17 31622 1 1 108 LEU N N 24.789 -1.886 -3.246 1.00 . A A . 108 LEU N 1 1
17 31623 1 1 108 LEU O O 21.766 -3.756 -3.618 1.00 . A A . 108 LEU O 1 1
17 31624 1 1 109 ASP C C 23.511 -6.346 -4.198 1.00 . A A . 109 ASP C 1 1
17 31625 1 1 109 ASP CA C 23.456 -5.235 -5.242 1.00 . A A . 109 ASP CA 1 1
17 31626 1 1 109 ASP CB C 24.434 -5.538 -6.379 1.00 . A A . 109 ASP CB 1 1
17 31627 1 1 109 ASP CG C 24.637 -7.025 -6.587 1.00 . A A . 109 ASP CG 1 1
17 31628 1 1 109 ASP H H 24.636 -3.532 -4.808 1.00 . A A . 109 ASP H 1 1
17 31629 1 1 109 ASP HA H 22.455 -5.186 -5.645 1.00 . A A . 109 ASP HA 1 1
17 31630 1 1 109 ASP HB2 H 24.052 -5.114 -7.296 1.00 . A A . 109 ASP HB2 1 1
17 31631 1 1 109 ASP HB3 H 25.390 -5.090 -6.151 1.00 . A A . 109 ASP HB3 1 1
17 31632 1 1 109 ASP N N 23.761 -3.942 -4.642 1.00 . A A . 109 ASP N 1 1
17 31633 1 1 109 ASP O O 22.584 -7.148 -4.082 1.00 . A A . 109 ASP O 1 1
17 31634 1 1 109 ASP OD1 O 23.917 -7.612 -7.422 1.00 . A A . 109 ASP OD1 1 1
17 31635 1 1 109 ASP OD2 O 25.518 -7.603 -5.916 1.00 . A A . 109 ASP OD2 1 1
17 31636 1 1 110 GLU C C 23.600 -7.403 -1.442 1.00 . A A . 110 GLU C 1 1
17 31637 1 1 110 GLU CA C 24.780 -7.402 -2.410 1.00 . A A . 110 GLU CA 1 1
17 31638 1 1 110 GLU CB C 26.082 -7.161 -1.643 1.00 . A A . 110 GLU CB 1 1
17 31639 1 1 110 GLU CD C 27.938 -8.560 -2.632 1.00 . A A . 110 GLU CD 1 1
17 31640 1 1 110 GLU CG C 27.319 -7.180 -2.525 1.00 . A A . 110 GLU CG 1 1
17 31641 1 1 110 GLU H H 25.308 -5.721 -3.583 1.00 . A A . 110 GLU H 1 1
17 31642 1 1 110 GLU HA H 24.832 -8.364 -2.896 1.00 . A A . 110 GLU HA 1 1
17 31643 1 1 110 GLU HB2 H 26.026 -6.198 -1.157 1.00 . A A . 110 GLU HB2 1 1
17 31644 1 1 110 GLU HB3 H 26.190 -7.929 -0.891 1.00 . A A . 110 GLU HB3 1 1
17 31645 1 1 110 GLU HG2 H 27.046 -6.847 -3.515 1.00 . A A . 110 GLU HG2 1 1
17 31646 1 1 110 GLU HG3 H 28.052 -6.504 -2.109 1.00 . A A . 110 GLU HG3 1 1
17 31647 1 1 110 GLU N N 24.604 -6.388 -3.443 1.00 . A A . 110 GLU N 1 1
17 31648 1 1 110 GLU O O 23.319 -8.409 -0.789 1.00 . A A . 110 GLU O 1 1
17 31649 1 1 110 GLU OE1 O 28.516 -9.030 -1.630 1.00 . A A . 110 GLU OE1 1 1
17 31650 1 1 110 GLU OE2 O 27.845 -9.170 -3.718 1.00 . A A . 110 GLU OE2 1 1
17 31651 1 1 111 LEU C C 20.461 -6.388 -1.221 1.00 . A A . 111 LEU C 1 1
17 31652 1 1 111 LEU CA C 21.763 -6.138 -0.466 1.00 . A A . 111 LEU CA 1 1
17 31653 1 1 111 LEU CB C 21.740 -4.747 0.168 1.00 . A A . 111 LEU CB 1 1
17 31654 1 1 111 LEU CD1 C 20.611 -3.449 1.991 1.00 . A A . 111 LEU CD1 1 1
17 31655 1 1 111 LEU CD2 C 19.604 -3.520 -0.298 1.00 . A A . 111 LEU CD2 1 1
17 31656 1 1 111 LEU CG C 20.398 -4.294 0.744 1.00 . A A . 111 LEU CG 1 1
17 31657 1 1 111 LEU H H 23.185 -5.502 -1.900 1.00 . A A . 111 LEU H 1 1
17 31658 1 1 111 LEU HA H 21.861 -6.879 0.313 1.00 . A A . 111 LEU HA 1 1
17 31659 1 1 111 LEU HB2 H 22.464 -4.736 0.968 1.00 . A A . 111 LEU HB2 1 1
17 31660 1 1 111 LEU HB3 H 22.033 -4.034 -0.590 1.00 . A A . 111 LEU HB3 1 1
17 31661 1 1 111 LEU HD11 H 21.643 -3.138 2.043 1.00 . A A . 111 LEU HD11 1 1
17 31662 1 1 111 LEU HD12 H 20.365 -4.031 2.867 1.00 . A A . 111 LEU HD12 1 1
17 31663 1 1 111 LEU HD13 H 19.973 -2.578 1.948 1.00 . A A . 111 LEU HD13 1 1
17 31664 1 1 111 LEU HD21 H 19.059 -4.213 -0.922 1.00 . A A . 111 LEU HD21 1 1
17 31665 1 1 111 LEU HD22 H 20.280 -2.940 -0.908 1.00 . A A . 111 LEU HD22 1 1
17 31666 1 1 111 LEU HD23 H 18.909 -2.858 0.198 1.00 . A A . 111 LEU HD23 1 1
17 31667 1 1 111 LEU HG H 19.823 -5.165 1.026 1.00 . A A . 111 LEU HG 1 1
17 31668 1 1 111 LEU N N 22.913 -6.270 -1.355 1.00 . A A . 111 LEU N 1 1
17 31669 1 1 111 LEU O O 19.608 -7.155 -0.772 1.00 . A A . 111 LEU O 1 1
17 31670 1 1 112 LEU C C 18.948 -7.336 -3.641 1.00 . A A . 112 LEU C 1 1
17 31671 1 1 112 LEU CA C 19.118 -5.889 -3.189 1.00 . A A . 112 LEU CA 1 1
17 31672 1 1 112 LEU CB C 19.188 -4.967 -4.407 1.00 . A A . 112 LEU CB 1 1
17 31673 1 1 112 LEU CD1 C 16.794 -4.247 -4.230 1.00 . A A . 112 LEU CD1 1 1
17 31674 1 1 112 LEU CD2 C 18.082 -3.791 -6.325 1.00 . A A . 112 LEU CD2 1 1
17 31675 1 1 112 LEU CG C 17.878 -4.757 -5.167 1.00 . A A . 112 LEU CG 1 1
17 31676 1 1 112 LEU H H 21.029 -5.139 -2.675 1.00 . A A . 112 LEU H 1 1
17 31677 1 1 112 LEU HA H 18.266 -5.611 -2.585 1.00 . A A . 112 LEU HA 1 1
17 31678 1 1 112 LEU HB2 H 19.534 -4.001 -4.071 1.00 . A A . 112 LEU HB2 1 1
17 31679 1 1 112 LEU HB3 H 19.908 -5.385 -5.096 1.00 . A A . 112 LEU HB3 1 1
17 31680 1 1 112 LEU HD11 H 16.305 -3.394 -4.675 1.00 . A A . 112 LEU HD11 1 1
17 31681 1 1 112 LEU HD12 H 17.238 -3.958 -3.289 1.00 . A A . 112 LEU HD12 1 1
17 31682 1 1 112 LEU HD13 H 16.069 -5.030 -4.059 1.00 . A A . 112 LEU HD13 1 1
17 31683 1 1 112 LEU HD21 H 18.337 -4.345 -7.215 1.00 . A A . 112 LEU HD21 1 1
17 31684 1 1 112 LEU HD22 H 18.882 -3.106 -6.085 1.00 . A A . 112 LEU HD22 1 1
17 31685 1 1 112 LEU HD23 H 17.171 -3.235 -6.494 1.00 . A A . 112 LEU HD23 1 1
17 31686 1 1 112 LEU HG H 17.549 -5.703 -5.573 1.00 . A A . 112 LEU HG 1 1
17 31687 1 1 112 LEU N N 20.315 -5.737 -2.370 1.00 . A A . 112 LEU N 1 1
17 31688 1 1 112 LEU O O 17.849 -7.760 -3.998 1.00 . A A . 112 LEU O 1 1
17 31689 1 1 113 ALA C C 18.927 -10.254 -3.279 1.00 . A A . 113 ALA C 1 1
17 31690 1 1 113 ALA CA C 20.015 -9.489 -4.026 1.00 . A A . 113 ALA CA 1 1
17 31691 1 1 113 ALA CB C 21.372 -10.134 -3.790 1.00 . A A . 113 ALA CB 1 1
17 31692 1 1 113 ALA H H 20.890 -7.693 -3.327 1.00 . A A . 113 ALA H 1 1
17 31693 1 1 113 ALA HA H 19.804 -9.526 -5.085 1.00 . A A . 113 ALA HA 1 1
17 31694 1 1 113 ALA HB1 H 22.018 -9.930 -4.633 1.00 . A A . 113 ALA HB1 1 1
17 31695 1 1 113 ALA HB2 H 21.813 -9.728 -2.892 1.00 . A A . 113 ALA HB2 1 1
17 31696 1 1 113 ALA HB3 H 21.250 -11.201 -3.681 1.00 . A A . 113 ALA HB3 1 1
17 31697 1 1 113 ALA N N 20.043 -8.089 -3.622 1.00 . A A . 113 ALA N 1 1
17 31698 1 1 113 ALA O O 18.352 -11.207 -3.806 1.00 . A A . 113 ALA O 1 1
17 31699 1 1 114 ARG C C 16.296 -10.534 -1.967 1.00 . A A . 114 ARG C 1 1
17 31700 1 1 114 ARG CA C 17.632 -10.477 -1.231 1.00 . A A . 114 ARG CA 1 1
17 31701 1 1 114 ARG CB C 17.465 -9.732 0.095 1.00 . A A . 114 ARG CB 1 1
17 31702 1 1 114 ARG CD C 15.617 -9.542 1.788 1.00 . A A . 114 ARG CD 1 1
17 31703 1 1 114 ARG CG C 16.606 -10.474 1.106 1.00 . A A . 114 ARG CG 1 1
17 31704 1 1 114 ARG CZ C 14.548 -9.362 3.994 1.00 . A A . 114 ARG CZ 1 1
17 31705 1 1 114 ARG H H 19.142 -9.065 -1.686 1.00 . A A . 114 ARG H 1 1
17 31706 1 1 114 ARG HA H 17.961 -11.485 -1.028 1.00 . A A . 114 ARG HA 1 1
17 31707 1 1 114 ARG HB2 H 18.440 -9.574 0.531 1.00 . A A . 114 ARG HB2 1 1
17 31708 1 1 114 ARG HB3 H 17.007 -8.774 -0.100 1.00 . A A . 114 ARG HB3 1 1
17 31709 1 1 114 ARG HD2 H 15.921 -8.521 1.606 1.00 . A A . 114 ARG HD2 1 1
17 31710 1 1 114 ARG HD3 H 14.638 -9.707 1.364 1.00 . A A . 114 ARG HD3 1 1
17 31711 1 1 114 ARG HE H 16.302 -10.245 3.646 1.00 . A A . 114 ARG HE 1 1
17 31712 1 1 114 ARG HG2 H 16.058 -11.253 0.597 1.00 . A A . 114 ARG HG2 1 1
17 31713 1 1 114 ARG HG3 H 17.248 -10.914 1.855 1.00 . A A . 114 ARG HG3 1 1
17 31714 1 1 114 ARG HH11 H 13.508 -8.530 2.476 1.00 . A A . 114 ARG HH11 1 1
17 31715 1 1 114 ARG HH12 H 12.766 -8.411 4.036 1.00 . A A . 114 ARG HH12 1 1
17 31716 1 1 114 ARG HH21 H 13.806 -9.300 5.873 1.00 . A A . 114 ARG HH21 1 1
17 31717 1 1 114 ARG HH22 H 15.335 -10.095 5.706 1.00 . A A . 114 ARG HH22 1 1
17 31718 1 1 114 ARG N N 18.650 -9.830 -2.050 1.00 . A A . 114 ARG N 1 1
17 31719 1 1 114 ARG NE N 15.556 -9.768 3.229 1.00 . A A . 114 ARG NE 1 1
17 31720 1 1 114 ARG NH1 N 13.524 -8.714 3.458 1.00 . A A . 114 ARG NH1 1 1
17 31721 1 1 114 ARG NH2 N 14.564 -9.606 5.298 1.00 . A A . 114 ARG NH2 1 1
17 31722 1 1 114 ARG O O 15.604 -11.552 -1.941 1.00 . A A . 114 ARG O 1 1
17 31723 1 1 115 LEU C C 14.839 -9.974 -4.752 1.00 . A A . 115 LEU C 1 1
17 31724 1 1 115 LEU CA C 14.688 -9.357 -3.365 1.00 . A A . 115 LEU CA 1 1
17 31725 1 1 115 LEU CB C 14.233 -7.902 -3.488 1.00 . A A . 115 LEU CB 1 1
17 31726 1 1 115 LEU CD1 C 12.079 -8.501 -4.621 1.00 . A A . 115 LEU CD1 1 1
17 31727 1 1 115 LEU CD2 C 12.103 -8.002 -2.170 1.00 . A A . 115 LEU CD2 1 1
17 31728 1 1 115 LEU CG C 12.722 -7.671 -3.520 1.00 . A A . 115 LEU CG 1 1
17 31729 1 1 115 LEU H H 16.534 -8.655 -2.606 1.00 . A A . 115 LEU H 1 1
17 31730 1 1 115 LEU HA H 13.943 -9.914 -2.816 1.00 . A A . 115 LEU HA 1 1
17 31731 1 1 115 LEU HB2 H 14.632 -7.359 -2.645 1.00 . A A . 115 LEU HB2 1 1
17 31732 1 1 115 LEU HB3 H 14.649 -7.502 -4.402 1.00 . A A . 115 LEU HB3 1 1
17 31733 1 1 115 LEU HD11 H 11.212 -7.982 -5.002 1.00 . A A . 115 LEU HD11 1 1
17 31734 1 1 115 LEU HD12 H 11.779 -9.458 -4.221 1.00 . A A . 115 LEU HD12 1 1
17 31735 1 1 115 LEU HD13 H 12.790 -8.651 -5.420 1.00 . A A . 115 LEU HD13 1 1
17 31736 1 1 115 LEU HD21 H 11.976 -9.071 -2.084 1.00 . A A . 115 LEU HD21 1 1
17 31737 1 1 115 LEU HD22 H 11.142 -7.517 -2.086 1.00 . A A . 115 LEU HD22 1 1
17 31738 1 1 115 LEU HD23 H 12.752 -7.652 -1.381 1.00 . A A . 115 LEU HD23 1 1
17 31739 1 1 115 LEU HG H 12.527 -6.629 -3.731 1.00 . A A . 115 LEU HG 1 1
17 31740 1 1 115 LEU N N 15.941 -9.434 -2.622 1.00 . A A . 115 LEU N 1 1
17 31741 1 1 115 LEU O O 14.096 -10.883 -5.121 1.00 . A A . 115 LEU O 1 1
17 31742 1 1 116 GLU C C 16.994 -11.179 -6.826 1.00 . A A . 116 GLU C 1 1
17 31743 1 1 116 GLU CA C 16.055 -9.977 -6.860 1.00 . A A . 116 GLU CA 1 1
17 31744 1 1 116 GLU CB C 16.651 -8.875 -7.738 1.00 . A A . 116 GLU CB 1 1
17 31745 1 1 116 GLU CD C 15.016 -8.954 -9.662 1.00 . A A . 116 GLU CD 1 1
17 31746 1 1 116 GLU CG C 15.615 -8.115 -8.549 1.00 . A A . 116 GLU CG 1 1
17 31747 1 1 116 GLU H H 16.366 -8.749 -5.163 1.00 . A A . 116 GLU H 1 1
17 31748 1 1 116 GLU HA H 15.109 -10.286 -7.278 1.00 . A A . 116 GLU HA 1 1
17 31749 1 1 116 GLU HB2 H 17.172 -8.170 -7.107 1.00 . A A . 116 GLU HB2 1 1
17 31750 1 1 116 GLU HB3 H 17.357 -9.320 -8.423 1.00 . A A . 116 GLU HB3 1 1
17 31751 1 1 116 GLU HG2 H 14.820 -7.800 -7.890 1.00 . A A . 116 GLU HG2 1 1
17 31752 1 1 116 GLU HG3 H 16.084 -7.246 -8.986 1.00 . A A . 116 GLU HG3 1 1
17 31753 1 1 116 GLU N N 15.806 -9.473 -5.514 1.00 . A A . 116 GLU N 1 1
17 31754 1 1 116 GLU O O 17.139 -11.894 -7.817 1.00 . A A . 116 GLU O 1 1
17 31755 1 1 116 GLU OE1 O 14.141 -8.437 -10.388 1.00 . A A . 116 GLU OE1 1 1
17 31756 1 1 116 GLU OE2 O 15.422 -10.126 -9.807 1.00 . A A . 116 GLU OE2 1 1
18 31757 1 1 1 MET C C 1.453 -1.247 -2.165 1.00 . A A . 1 MET C 1 1
18 31758 1 1 1 MET CA C 2.454 -0.096 -2.198 1.00 . A A . 1 MET CA 1 1
18 31759 1 1 1 MET CB C 2.045 0.980 -1.191 1.00 . A A . 1 MET CB 1 1
18 31760 1 1 1 MET CE C -0.100 1.779 1.647 1.00 . A A . 1 MET CE 1 1
18 31761 1 1 1 MET CG C 1.877 0.455 0.225 1.00 . A A . 1 MET CG 1 1
18 31762 1 1 1 MET H1 H 2.806 1.412 -3.641 1.00 . A A . 1 MET H1 1 1
18 31763 1 1 1 MET HA H 3.429 -0.475 -1.931 1.00 . A A . 1 MET HA 1 1
18 31764 1 1 1 MET HB2 H 2.801 1.751 -1.179 1.00 . A A . 1 MET HB2 1 1
18 31765 1 1 1 MET HB3 H 1.106 1.413 -1.505 1.00 . A A . 1 MET HB3 1 1
18 31766 1 1 1 MET HE1 H -0.444 0.769 1.815 1.00 . A A . 1 MET HE1 1 1
18 31767 1 1 1 MET HE2 H -0.361 2.394 2.495 1.00 . A A . 1 MET HE2 1 1
18 31768 1 1 1 MET HE3 H -0.566 2.176 0.758 1.00 . A A . 1 MET HE3 1 1
18 31769 1 1 1 MET HG2 H 1.003 -0.178 0.259 1.00 . A A . 1 MET HG2 1 1
18 31770 1 1 1 MET HG3 H 2.749 -0.126 0.484 1.00 . A A . 1 MET HG3 1 1
18 31771 1 1 1 MET N N 2.547 0.473 -3.538 1.00 . A A . 1 MET N 1 1
18 31772 1 1 1 MET O O 1.561 -2.151 -1.337 1.00 . A A . 1 MET O 1 1
18 31773 1 1 1 MET SD S 1.679 1.775 1.437 1.00 . A A . 1 MET SD 1 1
18 31774 1 1 2 ALA C C -0.649 -2.806 -4.557 1.00 . A A . 2 ALA C 1 1
18 31775 1 1 2 ALA CA C -0.539 -2.246 -3.143 1.00 . A A . 2 ALA CA 1 1
18 31776 1 1 2 ALA CB C -1.883 -1.702 -2.683 1.00 . A A . 2 ALA CB 1 1
18 31777 1 1 2 ALA H H 0.447 -0.458 -3.702 1.00 . A A . 2 ALA H 1 1
18 31778 1 1 2 ALA HA H -0.252 -3.043 -2.472 1.00 . A A . 2 ALA HA 1 1
18 31779 1 1 2 ALA HB1 H -2.663 -2.403 -2.945 1.00 . A A . 2 ALA HB1 1 1
18 31780 1 1 2 ALA HB2 H -1.867 -1.564 -1.612 1.00 . A A . 2 ALA HB2 1 1
18 31781 1 1 2 ALA HB3 H -2.073 -0.755 -3.166 1.00 . A A . 2 ALA HB3 1 1
18 31782 1 1 2 ALA N N 0.480 -1.206 -3.069 1.00 . A A . 2 ALA N 1 1
18 31783 1 1 2 ALA O O -0.204 -3.921 -4.830 1.00 . A A . 2 ALA O 1 1
18 31784 1 1 3 ARG C C -0.064 -2.629 -7.522 1.00 . A A . 3 ARG C 1 1
18 31785 1 1 3 ARG CA C -1.416 -2.446 -6.839 1.00 . A A . 3 ARG CA 1 1
18 31786 1 1 3 ARG CB C -2.252 -1.420 -7.606 1.00 . A A . 3 ARG CB 1 1
18 31787 1 1 3 ARG CD C -4.382 -1.415 -8.940 1.00 . A A . 3 ARG CD 1 1
18 31788 1 1 3 ARG CG C -3.743 -1.718 -7.594 1.00 . A A . 3 ARG CG 1 1
18 31789 1 1 3 ARG CZ C -6.522 -1.900 -10.049 1.00 . A A . 3 ARG CZ 1 1
18 31790 1 1 3 ARG H H -1.580 -1.148 -5.175 1.00 . A A . 3 ARG H 1 1
18 31791 1 1 3 ARG HA H -1.936 -3.392 -6.837 1.00 . A A . 3 ARG HA 1 1
18 31792 1 1 3 ARG HB2 H -2.099 -0.446 -7.165 1.00 . A A . 3 ARG HB2 1 1
18 31793 1 1 3 ARG HB3 H -1.920 -1.398 -8.632 1.00 . A A . 3 ARG HB3 1 1
18 31794 1 1 3 ARG HD2 H -4.654 -0.370 -8.967 1.00 . A A . 3 ARG HD2 1 1
18 31795 1 1 3 ARG HD3 H -3.663 -1.620 -9.719 1.00 . A A . 3 ARG HD3 1 1
18 31796 1 1 3 ARG HE H -5.679 -3.043 -8.648 1.00 . A A . 3 ARG HE 1 1
18 31797 1 1 3 ARG HG2 H -3.890 -2.763 -7.365 1.00 . A A . 3 ARG HG2 1 1
18 31798 1 1 3 ARG HG3 H -4.215 -1.111 -6.836 1.00 . A A . 3 ARG HG3 1 1
18 31799 1 1 3 ARG HH11 H -5.614 -0.201 -10.659 1.00 . A A . 3 ARG HH11 1 1
18 31800 1 1 3 ARG HH12 H -7.123 -0.555 -11.433 1.00 . A A . 3 ARG HH12 1 1
18 31801 1 1 3 ARG HH21 H -8.290 -2.442 -10.863 1.00 . A A . 3 ARG HH21 1 1
18 31802 1 1 3 ARG HH22 H -7.667 -3.520 -9.660 1.00 . A A . 3 ARG HH22 1 1
18 31803 1 1 3 ARG N N -1.246 -2.026 -5.453 1.00 . A A . 3 ARG N 1 1
18 31804 1 1 3 ARG NE N -5.577 -2.222 -9.172 1.00 . A A . 3 ARG NE 1 1
18 31805 1 1 3 ARG NH1 N -6.411 -0.795 -10.773 1.00 . A A . 3 ARG NH1 1 1
18 31806 1 1 3 ARG NH2 N -7.580 -2.685 -10.204 1.00 . A A . 3 ARG NH2 1 1
18 31807 1 1 3 ARG O O 0.961 -2.113 -7.073 1.00 . A A . 3 ARG O 1 1
18 31808 1 1 4 PRO C C 1.678 -2.408 -10.120 1.00 . A A . 4 PRO C 1 1
18 31809 1 1 4 PRO CA C 1.161 -3.649 -9.400 1.00 . A A . 4 PRO CA 1 1
18 31810 1 1 4 PRO CB C 0.717 -4.708 -10.412 1.00 . A A . 4 PRO CB 1 1
18 31811 1 1 4 PRO CD C -1.242 -4.027 -9.224 1.00 . A A . 4 PRO CD 1 1
18 31812 1 1 4 PRO CG C -0.749 -4.495 -10.565 1.00 . A A . 4 PRO CG 1 1
18 31813 1 1 4 PRO HA H 1.944 -4.052 -8.775 1.00 . A A . 4 PRO HA 1 1
18 31814 1 1 4 PRO HB2 H 1.239 -4.558 -11.347 1.00 . A A . 4 PRO HB2 1 1
18 31815 1 1 4 PRO HB3 H 0.934 -5.693 -10.027 1.00 . A A . 4 PRO HB3 1 1
18 31816 1 1 4 PRO HD2 H -2.048 -3.318 -9.344 1.00 . A A . 4 PRO HD2 1 1
18 31817 1 1 4 PRO HD3 H -1.561 -4.867 -8.625 1.00 . A A . 4 PRO HD3 1 1
18 31818 1 1 4 PRO HG2 H -0.934 -3.742 -11.316 1.00 . A A . 4 PRO HG2 1 1
18 31819 1 1 4 PRO HG3 H -1.229 -5.424 -10.837 1.00 . A A . 4 PRO HG3 1 1
18 31820 1 1 4 PRO N N -0.058 -3.381 -8.632 1.00 . A A . 4 PRO N 1 1
18 31821 1 1 4 PRO O O 1.087 -1.957 -11.102 1.00 . A A . 4 PRO O 1 1
18 31822 1 1 5 SER C C 4.198 -1.029 -11.456 1.00 . A A . 5 SER C 1 1
18 31823 1 1 5 SER CA C 3.377 -0.668 -10.221 1.00 . A A . 5 SER CA 1 1
18 31824 1 1 5 SER CB C 4.260 0.051 -9.200 1.00 . A A . 5 SER CB 1 1
18 31825 1 1 5 SER H H 3.208 -2.266 -8.842 1.00 . A A . 5 SER H 1 1
18 31826 1 1 5 SER HA H 2.574 -0.010 -10.518 1.00 . A A . 5 SER HA 1 1
18 31827 1 1 5 SER HB2 H 3.968 -0.244 -8.204 1.00 . A A . 5 SER HB2 1 1
18 31828 1 1 5 SER HB3 H 5.293 -0.219 -9.367 1.00 . A A . 5 SER HB3 1 1
18 31829 1 1 5 SER HG H 4.274 1.864 -8.458 1.00 . A A . 5 SER HG 1 1
18 31830 1 1 5 SER N N 2.783 -1.860 -9.627 1.00 . A A . 5 SER N 1 1
18 31831 1 1 5 SER O O 4.297 -0.246 -12.399 1.00 . A A . 5 SER O 1 1
18 31832 1 1 5 SER OG O 4.131 1.458 -9.316 1.00 . A A . 5 SER OG 1 1
18 31833 1 1 6 ASN C C 6.748 -1.721 -12.834 1.00 . A A . 6 ASN C 1 1
18 31834 1 1 6 ASN CA C 5.599 -2.687 -12.558 1.00 . A A . 6 ASN CA 1 1
18 31835 1 1 6 ASN CB C 4.738 -2.844 -13.812 1.00 . A A . 6 ASN CB 1 1
18 31836 1 1 6 ASN CG C 4.986 -4.161 -14.522 1.00 . A A . 6 ASN CG 1 1
18 31837 1 1 6 ASN H H 4.670 -2.801 -10.659 1.00 . A A . 6 ASN H 1 1
18 31838 1 1 6 ASN HA H 6.010 -3.649 -12.290 1.00 . A A . 6 ASN HA 1 1
18 31839 1 1 6 ASN HB2 H 3.695 -2.799 -13.533 1.00 . A A . 6 ASN HB2 1 1
18 31840 1 1 6 ASN HB3 H 4.958 -2.040 -14.497 1.00 . A A . 6 ASN HB3 1 1
18 31841 1 1 6 ASN HD21 H 5.094 -4.973 -16.333 1.00 . A A . 6 ASN HD21 1 1
18 31842 1 1 6 ASN HD22 H 4.747 -3.281 -16.290 1.00 . A A . 6 ASN HD22 1 1
18 31843 1 1 6 ASN N N 4.786 -2.221 -11.440 1.00 . A A . 6 ASN N 1 1
18 31844 1 1 6 ASN ND2 N 4.937 -4.136 -15.849 1.00 . A A . 6 ASN ND2 1 1
18 31845 1 1 6 ASN O O 6.934 -0.739 -12.115 1.00 . A A . 6 ASN O 1 1
18 31846 1 1 6 ASN OD1 O 5.219 -5.189 -13.885 1.00 . A A . 6 ASN OD1 1 1
18 31847 1 1 7 VAL C C 8.217 0.293 -14.403 1.00 . A A . 7 VAL C 1 1
18 31848 1 1 7 VAL CA C 8.644 -1.163 -14.255 1.00 . A A . 7 VAL CA 1 1
18 31849 1 1 7 VAL CB C 9.285 -1.635 -15.573 1.00 . A A . 7 VAL CB 1 1
18 31850 1 1 7 VAL CG1 C 8.282 -1.557 -16.713 1.00 . A A . 7 VAL CG1 1 1
18 31851 1 1 7 VAL CG2 C 10.526 -0.811 -15.886 1.00 . A A . 7 VAL CG2 1 1
18 31852 1 1 7 VAL H H 7.316 -2.803 -14.417 1.00 . A A . 7 VAL H 1 1
18 31853 1 1 7 VAL HA H 9.386 -1.233 -13.472 1.00 . A A . 7 VAL HA 1 1
18 31854 1 1 7 VAL HB H 9.584 -2.666 -15.455 1.00 . A A . 7 VAL HB 1 1
18 31855 1 1 7 VAL HG11 H 8.268 -0.554 -17.112 1.00 . A A . 7 VAL HG11 1 1
18 31856 1 1 7 VAL HG12 H 8.566 -2.251 -17.491 1.00 . A A . 7 VAL HG12 1 1
18 31857 1 1 7 VAL HG13 H 7.299 -1.811 -16.345 1.00 . A A . 7 VAL HG13 1 1
18 31858 1 1 7 VAL HG21 H 11.363 -1.471 -16.057 1.00 . A A . 7 VAL HG21 1 1
18 31859 1 1 7 VAL HG22 H 10.348 -0.217 -16.770 1.00 . A A . 7 VAL HG22 1 1
18 31860 1 1 7 VAL HG23 H 10.746 -0.160 -15.053 1.00 . A A . 7 VAL HG23 1 1
18 31861 1 1 7 VAL N N 7.515 -2.006 -13.881 1.00 . A A . 7 VAL N 1 1
18 31862 1 1 7 VAL O O 7.202 0.593 -15.033 1.00 . A A . 7 VAL O 1 1
18 31863 1 1 8 LYS C C 9.878 3.445 -13.367 1.00 . A A . 8 LYS C 1 1
18 31864 1 1 8 LYS CA C 8.703 2.622 -13.886 1.00 . A A . 8 LYS CA 1 1
18 31865 1 1 8 LYS CB C 7.445 2.942 -13.077 1.00 . A A . 8 LYS CB 1 1
18 31866 1 1 8 LYS CD C 5.376 3.949 -14.084 1.00 . A A . 8 LYS CD 1 1
18 31867 1 1 8 LYS CE C 4.403 3.494 -13.007 1.00 . A A . 8 LYS CE 1 1
18 31868 1 1 8 LYS CG C 6.754 4.224 -13.508 1.00 . A A . 8 LYS CG 1 1
18 31869 1 1 8 LYS H H 9.794 0.894 -13.331 1.00 . A A . 8 LYS H 1 1
18 31870 1 1 8 LYS HA H 8.530 2.876 -14.921 1.00 . A A . 8 LYS HA 1 1
18 31871 1 1 8 LYS HB2 H 6.745 2.127 -13.185 1.00 . A A . 8 LYS HB2 1 1
18 31872 1 1 8 LYS HB3 H 7.716 3.037 -12.035 1.00 . A A . 8 LYS HB3 1 1
18 31873 1 1 8 LYS HD2 H 4.997 4.853 -14.537 1.00 . A A . 8 LYS HD2 1 1
18 31874 1 1 8 LYS HD3 H 5.457 3.175 -14.834 1.00 . A A . 8 LYS HD3 1 1
18 31875 1 1 8 LYS HE2 H 3.599 2.946 -13.475 1.00 . A A . 8 LYS HE2 1 1
18 31876 1 1 8 LYS HE3 H 4.926 2.847 -12.318 1.00 . A A . 8 LYS HE3 1 1
18 31877 1 1 8 LYS HG2 H 6.651 4.873 -12.651 1.00 . A A . 8 LYS HG2 1 1
18 31878 1 1 8 LYS HG3 H 7.358 4.712 -14.260 1.00 . A A . 8 LYS HG3 1 1
18 31879 1 1 8 LYS HZ1 H 4.226 5.537 -12.611 1.00 . A A . 8 LYS HZ1 1 1
18 31880 1 1 8 LYS HZ2 H 4.059 4.556 -11.243 1.00 . A A . 8 LYS HZ2 1 1
18 31881 1 1 8 LYS HZ3 H 2.798 4.665 -12.364 1.00 . A A . 8 LYS HZ3 1 1
18 31882 1 1 8 LYS N N 8.998 1.195 -13.819 1.00 . A A . 8 LYS N 1 1
18 31883 1 1 8 LYS NZ N 3.831 4.644 -12.254 1.00 . A A . 8 LYS NZ 1 1
18 31884 1 1 8 LYS O O 9.830 4.023 -12.281 1.00 . A A . 8 LYS O 1 1
18 31885 1 1 9 PRO C C 11.939 5.761 -13.836 1.00 . A A . 9 PRO C 1 1
18 31886 1 1 9 PRO CA C 12.165 4.254 -13.802 1.00 . A A . 9 PRO CA 1 1
18 31887 1 1 9 PRO CB C 13.173 3.839 -14.876 1.00 . A A . 9 PRO CB 1 1
18 31888 1 1 9 PRO CD C 11.085 2.837 -15.468 1.00 . A A . 9 PRO CD 1 1
18 31889 1 1 9 PRO CG C 12.339 3.435 -16.043 1.00 . A A . 9 PRO CG 1 1
18 31890 1 1 9 PRO HA H 12.536 3.968 -12.828 1.00 . A A . 9 PRO HA 1 1
18 31891 1 1 9 PRO HB2 H 13.811 4.678 -15.117 1.00 . A A . 9 PRO HB2 1 1
18 31892 1 1 9 PRO HB3 H 13.772 3.017 -14.515 1.00 . A A . 9 PRO HB3 1 1
18 31893 1 1 9 PRO HD2 H 10.237 3.060 -16.098 1.00 . A A . 9 PRO HD2 1 1
18 31894 1 1 9 PRO HD3 H 11.197 1.769 -15.347 1.00 . A A . 9 PRO HD3 1 1
18 31895 1 1 9 PRO HG2 H 12.101 4.301 -16.642 1.00 . A A . 9 PRO HG2 1 1
18 31896 1 1 9 PRO HG3 H 12.867 2.702 -16.634 1.00 . A A . 9 PRO HG3 1 1
18 31897 1 1 9 PRO N N 10.958 3.502 -14.160 1.00 . A A . 9 PRO N 1 1
18 31898 1 1 9 PRO O O 10.823 6.227 -14.065 1.00 . A A . 9 PRO O 1 1
18 31899 1 1 10 SER C C 11.886 8.462 -12.599 1.00 . A A . 10 SER C 1 1
18 31900 1 1 10 SER CA C 12.924 7.976 -13.606 1.00 . A A . 10 SER CA 1 1
18 31901 1 1 10 SER CB C 12.572 8.487 -15.005 1.00 . A A . 10 SER CB 1 1
18 31902 1 1 10 SER H H 13.869 6.090 -13.428 1.00 . A A . 10 SER H 1 1
18 31903 1 1 10 SER HA H 13.891 8.363 -13.323 1.00 . A A . 10 SER HA 1 1
18 31904 1 1 10 SER HB2 H 11.593 8.127 -15.281 1.00 . A A . 10 SER HB2 1 1
18 31905 1 1 10 SER HB3 H 12.571 9.567 -15.000 1.00 . A A . 10 SER HB3 1 1
18 31906 1 1 10 SER HG H 13.106 7.370 -16.523 1.00 . A A . 10 SER HG 1 1
18 31907 1 1 10 SER N N 13.006 6.520 -13.605 1.00 . A A . 10 SER N 1 1
18 31908 1 1 10 SER O O 10.798 8.912 -12.959 1.00 . A A . 10 SER O 1 1
18 31909 1 1 10 SER OG O 13.513 8.036 -15.964 1.00 . A A . 10 SER OG 1 1
18 31910 1 1 11 PRO C C 11.173 10.309 -10.168 1.00 . A A . 11 PRO C 1 1
18 31911 1 1 11 PRO CA C 11.342 8.795 -10.219 1.00 . A A . 11 PRO CA 1 1
18 31912 1 1 11 PRO CB C 12.056 8.293 -8.961 1.00 . A A . 11 PRO CB 1 1
18 31913 1 1 11 PRO CD C 13.510 7.843 -10.805 1.00 . A A . 11 PRO CD 1 1
18 31914 1 1 11 PRO CG C 13.492 8.214 -9.348 1.00 . A A . 11 PRO CG 1 1
18 31915 1 1 11 PRO HA H 10.371 8.328 -10.294 1.00 . A A . 11 PRO HA 1 1
18 31916 1 1 11 PRO HB2 H 11.901 8.994 -8.153 1.00 . A A . 11 PRO HB2 1 1
18 31917 1 1 11 PRO HB3 H 11.667 7.324 -8.685 1.00 . A A . 11 PRO HB3 1 1
18 31918 1 1 11 PRO HD2 H 14.343 8.315 -11.304 1.00 . A A . 11 PRO HD2 1 1
18 31919 1 1 11 PRO HD3 H 13.557 6.770 -10.921 1.00 . A A . 11 PRO HD3 1 1
18 31920 1 1 11 PRO HG2 H 13.966 9.172 -9.199 1.00 . A A . 11 PRO HG2 1 1
18 31921 1 1 11 PRO HG3 H 13.988 7.453 -8.762 1.00 . A A . 11 PRO HG3 1 1
18 31922 1 1 11 PRO N N 12.229 8.369 -11.306 1.00 . A A . 11 PRO N 1 1
18 31923 1 1 11 PRO O O 11.643 11.027 -11.051 1.00 . A A . 11 PRO O 1 1
18 31924 1 1 12 HIS C C 10.627 12.667 -7.544 1.00 . A A . 12 HIS C 1 1
18 31925 1 1 12 HIS CA C 10.272 12.221 -8.960 1.00 . A A . 12 HIS CA 1 1
18 31926 1 1 12 HIS CB C 8.813 12.564 -9.264 1.00 . A A . 12 HIS CB 1 1
18 31927 1 1 12 HIS CD2 C 9.441 14.642 -10.684 1.00 . A A . 12 HIS CD2 1 1
18 31928 1 1 12 HIS CE1 C 7.705 14.652 -12.023 1.00 . A A . 12 HIS CE1 1 1
18 31929 1 1 12 HIS CG C 8.652 13.599 -10.335 1.00 . A A . 12 HIS CG 1 1
18 31930 1 1 12 HIS H H 10.151 10.168 -8.455 1.00 . A A . 12 HIS H 1 1
18 31931 1 1 12 HIS HA H 10.908 12.743 -9.658 1.00 . A A . 12 HIS HA 1 1
18 31932 1 1 12 HIS HB2 H 8.300 11.671 -9.587 1.00 . A A . 12 HIS HB2 1 1
18 31933 1 1 12 HIS HB3 H 8.343 12.939 -8.366 1.00 . A A . 12 HIS HB3 1 1
18 31934 1 1 12 HIS HD1 H 6.821 13.004 -11.191 1.00 . A A . 12 HIS HD1 1 1
18 31935 1 1 12 HIS HD2 H 10.378 14.921 -10.222 1.00 . A A . 12 HIS HD2 1 1
18 31936 1 1 12 HIS HE1 H 7.011 14.925 -12.804 1.00 . A A . 12 HIS HE1 1 1
18 31937 1 1 12 HIS N N 10.501 10.790 -9.127 1.00 . A A . 12 HIS N 1 1
18 31938 1 1 12 HIS ND1 N 7.572 13.634 -11.191 1.00 . A A . 12 HIS ND1 1 1
18 31939 1 1 12 HIS NE2 N 8.831 15.280 -11.735 1.00 . A A . 12 HIS NE2 1 1
18 31940 1 1 12 HIS O O 10.248 12.022 -6.566 1.00 . A A . 12 HIS O 1 1
18 31941 1 1 13 VAL C C 10.552 14.621 -5.279 1.00 . A A . 13 VAL C 1 1
18 31942 1 1 13 VAL CA C 11.764 14.304 -6.147 1.00 . A A . 13 VAL CA 1 1
18 31943 1 1 13 VAL CB C 12.616 15.578 -6.306 1.00 . A A . 13 VAL CB 1 1
18 31944 1 1 13 VAL CG1 C 13.957 15.247 -6.942 1.00 . A A . 13 VAL CG1 1 1
18 31945 1 1 13 VAL CG2 C 11.869 16.619 -7.126 1.00 . A A . 13 VAL CG2 1 1
18 31946 1 1 13 VAL H H 11.629 14.242 -8.259 1.00 . A A . 13 VAL H 1 1
18 31947 1 1 13 VAL HA H 12.363 13.555 -5.652 1.00 . A A . 13 VAL HA 1 1
18 31948 1 1 13 VAL HB H 12.799 15.988 -5.324 1.00 . A A . 13 VAL HB 1 1
18 31949 1 1 13 VAL HG11 H 14.532 14.628 -6.268 1.00 . A A . 13 VAL HG11 1 1
18 31950 1 1 13 VAL HG12 H 13.796 14.718 -7.870 1.00 . A A . 13 VAL HG12 1 1
18 31951 1 1 13 VAL HG13 H 14.498 16.162 -7.138 1.00 . A A . 13 VAL HG13 1 1
18 31952 1 1 13 VAL HG21 H 12.360 17.576 -7.027 1.00 . A A . 13 VAL HG21 1 1
18 31953 1 1 13 VAL HG22 H 11.865 16.322 -8.164 1.00 . A A . 13 VAL HG22 1 1
18 31954 1 1 13 VAL HG23 H 10.852 16.697 -6.770 1.00 . A A . 13 VAL HG23 1 1
18 31955 1 1 13 VAL N N 11.358 13.772 -7.443 1.00 . A A . 13 VAL N 1 1
18 31956 1 1 13 VAL O O 9.522 15.079 -5.776 1.00 . A A . 13 VAL O 1 1
18 31957 1 1 14 ILE C C 9.406 16.135 -2.825 1.00 . A A . 14 ILE C 1 1
18 31958 1 1 14 ILE CA C 9.597 14.638 -3.042 1.00 . A A . 14 ILE CA 1 1
18 31959 1 1 14 ILE CB C 9.854 13.962 -1.681 1.00 . A A . 14 ILE CB 1 1
18 31960 1 1 14 ILE CD1 C 12.071 15.200 -1.507 1.00 . A A . 14 ILE CD1 1 1
18 31961 1 1 14 ILE CG1 C 10.774 14.832 -0.822 1.00 . A A . 14 ILE CG1 1 1
18 31962 1 1 14 ILE CG2 C 10.457 12.580 -1.882 1.00 . A A . 14 ILE CG2 1 1
18 31963 1 1 14 ILE H H 11.526 14.012 -3.644 1.00 . A A . 14 ILE H 1 1
18 31964 1 1 14 ILE HA H 8.689 14.226 -3.459 1.00 . A A . 14 ILE HA 1 1
18 31965 1 1 14 ILE HB H 8.906 13.845 -1.178 1.00 . A A . 14 ILE HB 1 1
18 31966 1 1 14 ILE HD11 H 12.690 15.765 -0.825 1.00 . A A . 14 ILE HD11 1 1
18 31967 1 1 14 ILE HD12 H 12.591 14.300 -1.801 1.00 . A A . 14 ILE HD12 1 1
18 31968 1 1 14 ILE HD13 H 11.860 15.798 -2.380 1.00 . A A . 14 ILE HD13 1 1
18 31969 1 1 14 ILE HG12 H 10.261 15.746 -0.569 1.00 . A A . 14 ILE HG12 1 1
18 31970 1 1 14 ILE HG13 H 11.016 14.297 0.086 1.00 . A A . 14 ILE HG13 1 1
18 31971 1 1 14 ILE HG21 H 10.026 11.893 -1.169 1.00 . A A . 14 ILE HG21 1 1
18 31972 1 1 14 ILE HG22 H 10.246 12.238 -2.884 1.00 . A A . 14 ILE HG22 1 1
18 31973 1 1 14 ILE HG23 H 11.526 12.629 -1.735 1.00 . A A . 14 ILE HG23 1 1
18 31974 1 1 14 ILE N N 10.681 14.376 -3.980 1.00 . A A . 14 ILE N 1 1
18 31975 1 1 14 ILE O O 10.145 16.952 -3.374 1.00 . A A . 14 ILE O 1 1
18 31976 1 1 15 LYS C C 7.341 18.021 -0.423 1.00 . A A . 15 LYS C 1 1
18 31977 1 1 15 LYS CA C 8.122 17.887 -1.727 1.00 . A A . 15 LYS CA 1 1
18 31978 1 1 15 LYS CB C 7.331 18.518 -2.874 1.00 . A A . 15 LYS CB 1 1
18 31979 1 1 15 LYS CD C 5.148 18.693 -4.106 1.00 . A A . 15 LYS CD 1 1
18 31980 1 1 15 LYS CE C 4.673 17.720 -5.173 1.00 . A A . 15 LYS CE 1 1
18 31981 1 1 15 LYS CG C 5.916 17.981 -3.005 1.00 . A A . 15 LYS CG 1 1
18 31982 1 1 15 LYS H H 7.855 15.791 -1.612 1.00 . A A . 15 LYS H 1 1
18 31983 1 1 15 LYS HA H 9.064 18.405 -1.623 1.00 . A A . 15 LYS HA 1 1
18 31984 1 1 15 LYS HB2 H 7.275 19.585 -2.714 1.00 . A A . 15 LYS HB2 1 1
18 31985 1 1 15 LYS HB3 H 7.852 18.329 -3.802 1.00 . A A . 15 LYS HB3 1 1
18 31986 1 1 15 LYS HD2 H 4.288 19.184 -3.674 1.00 . A A . 15 LYS HD2 1 1
18 31987 1 1 15 LYS HD3 H 5.793 19.430 -4.564 1.00 . A A . 15 LYS HD3 1 1
18 31988 1 1 15 LYS HE2 H 4.447 16.774 -4.705 1.00 . A A . 15 LYS HE2 1 1
18 31989 1 1 15 LYS HE3 H 3.779 18.117 -5.632 1.00 . A A . 15 LYS HE3 1 1
18 31990 1 1 15 LYS HG2 H 5.960 16.927 -3.236 1.00 . A A . 15 LYS HG2 1 1
18 31991 1 1 15 LYS HG3 H 5.398 18.124 -2.067 1.00 . A A . 15 LYS HG3 1 1
18 31992 1 1 15 LYS HZ1 H 5.285 17.640 -7.169 1.00 . A A . 15 LYS HZ1 1 1
18 31993 1 1 15 LYS HZ2 H 6.084 16.540 -6.162 1.00 . A A . 15 LYS HZ2 1 1
18 31994 1 1 15 LYS HZ3 H 6.484 18.182 -6.106 1.00 . A A . 15 LYS HZ3 1 1
18 31995 1 1 15 LYS N N 8.410 16.488 -2.020 1.00 . A A . 15 LYS N 1 1
18 31996 1 1 15 LYS NZ N 5.704 17.506 -6.227 1.00 . A A . 15 LYS NZ 1 1
18 31997 1 1 15 LYS O O 6.636 19.007 -0.209 1.00 . A A . 15 LYS O 1 1
18 31998 1 1 16 SER C C 7.107 15.773 2.529 1.00 . A A . 16 SER C 1 1
18 31999 1 1 16 SER CA C 6.778 17.028 1.727 1.00 . A A . 16 SER CA 1 1
18 32000 1 1 16 SER CB C 5.266 17.127 1.511 1.00 . A A . 16 SER CB 1 1
18 32001 1 1 16 SER H H 8.050 16.264 0.217 1.00 . A A . 16 SER H 1 1
18 32002 1 1 16 SER HA H 7.110 17.893 2.281 1.00 . A A . 16 SER HA 1 1
18 32003 1 1 16 SER HB2 H 5.043 16.963 0.468 1.00 . A A . 16 SER HB2 1 1
18 32004 1 1 16 SER HB3 H 4.770 16.375 2.108 1.00 . A A . 16 SER HB3 1 1
18 32005 1 1 16 SER HG H 4.089 18.301 2.547 1.00 . A A . 16 SER HG 1 1
18 32006 1 1 16 SER N N 7.473 17.023 0.445 1.00 . A A . 16 SER N 1 1
18 32007 1 1 16 SER O O 7.595 14.783 1.982 1.00 . A A . 16 SER O 1 1
18 32008 1 1 16 SER OG O 4.779 18.403 1.887 1.00 . A A . 16 SER OG 1 1
18 32009 1 1 17 LEU C C 6.322 13.458 4.265 1.00 . A A . 17 LEU C 1 1
18 32010 1 1 17 LEU CA C 7.106 14.689 4.708 1.00 . A A . 17 LEU CA 1 1
18 32011 1 1 17 LEU CB C 6.746 15.043 6.152 1.00 . A A . 17 LEU CB 1 1
18 32012 1 1 17 LEU CD1 C 9.067 15.016 7.098 1.00 . A A . 17 LEU CD1 1 1
18 32013 1 1 17 LEU CD2 C 7.097 14.754 8.618 1.00 . A A . 17 LEU CD2 1 1
18 32014 1 1 17 LEU CG C 7.658 14.461 7.233 1.00 . A A . 17 LEU CG 1 1
18 32015 1 1 17 LEU H H 6.450 16.638 4.207 1.00 . A A . 17 LEU H 1 1
18 32016 1 1 17 LEU HA H 8.161 14.468 4.653 1.00 . A A . 17 LEU HA 1 1
18 32017 1 1 17 LEU HB2 H 6.769 16.118 6.244 1.00 . A A . 17 LEU HB2 1 1
18 32018 1 1 17 LEU HB3 H 5.742 14.689 6.339 1.00 . A A . 17 LEU HB3 1 1
18 32019 1 1 17 LEU HD11 H 9.782 14.240 7.324 1.00 . A A . 17 LEU HD11 1 1
18 32020 1 1 17 LEU HD12 H 9.198 15.837 7.787 1.00 . A A . 17 LEU HD12 1 1
18 32021 1 1 17 LEU HD13 H 9.221 15.366 6.088 1.00 . A A . 17 LEU HD13 1 1
18 32022 1 1 17 LEU HD21 H 7.789 14.401 9.368 1.00 . A A . 17 LEU HD21 1 1
18 32023 1 1 17 LEU HD22 H 6.150 14.249 8.736 1.00 . A A . 17 LEU HD22 1 1
18 32024 1 1 17 LEU HD23 H 6.955 15.819 8.730 1.00 . A A . 17 LEU HD23 1 1
18 32025 1 1 17 LEU HG H 7.709 13.388 7.112 1.00 . A A . 17 LEU HG 1 1
18 32026 1 1 17 LEU N N 6.838 15.821 3.829 1.00 . A A . 17 LEU N 1 1
18 32027 1 1 17 LEU O O 6.896 12.393 4.038 1.00 . A A . 17 LEU O 1 1
18 32028 1 1 18 GLU C C 4.662 11.876 2.436 1.00 . A A . 18 GLU C 1 1
18 32029 1 1 18 GLU CA C 4.146 12.513 3.722 1.00 . A A . 18 GLU CA 1 1
18 32030 1 1 18 GLU CB C 2.712 13.008 3.519 1.00 . A A . 18 GLU CB 1 1
18 32031 1 1 18 GLU CD C 0.277 12.357 3.687 1.00 . A A . 18 GLU CD 1 1
18 32032 1 1 18 GLU CG C 1.672 12.178 4.253 1.00 . A A . 18 GLU CG 1 1
18 32033 1 1 18 GLU H H 4.608 14.486 4.336 1.00 . A A . 18 GLU H 1 1
18 32034 1 1 18 GLU HA H 4.152 11.770 4.505 1.00 . A A . 18 GLU HA 1 1
18 32035 1 1 18 GLU HB2 H 2.643 14.027 3.870 1.00 . A A . 18 GLU HB2 1 1
18 32036 1 1 18 GLU HB3 H 2.482 12.984 2.464 1.00 . A A . 18 GLU HB3 1 1
18 32037 1 1 18 GLU HG2 H 1.943 11.135 4.177 1.00 . A A . 18 GLU HG2 1 1
18 32038 1 1 18 GLU HG3 H 1.663 12.472 5.292 1.00 . A A . 18 GLU HG3 1 1
18 32039 1 1 18 GLU N N 5.007 13.612 4.141 1.00 . A A . 18 GLU N 1 1
18 32040 1 1 18 GLU O O 4.773 10.654 2.337 1.00 . A A . 18 GLU O 1 1
18 32041 1 1 18 GLU OE1 O -0.636 11.621 4.116 1.00 . A A . 18 GLU OE1 1 1
18 32042 1 1 18 GLU OE2 O 0.098 13.233 2.814 1.00 . A A . 18 GLU OE2 1 1
18 32043 1 1 19 GLU C C 6.650 11.273 0.372 1.00 . A A . 19 GLU C 1 1
18 32044 1 1 19 GLU CA C 5.480 12.232 0.171 1.00 . A A . 19 GLU CA 1 1
18 32045 1 1 19 GLU CB C 5.916 13.408 -0.705 1.00 . A A . 19 GLU CB 1 1
18 32046 1 1 19 GLU CD C 4.287 13.464 -2.635 1.00 . A A . 19 GLU CD 1 1
18 32047 1 1 19 GLU CG C 5.707 13.170 -2.191 1.00 . A A . 19 GLU CG 1 1
18 32048 1 1 19 GLU H H 4.867 13.677 1.591 1.00 . A A . 19 GLU H 1 1
18 32049 1 1 19 GLU HA H 4.679 11.705 -0.323 1.00 . A A . 19 GLU HA 1 1
18 32050 1 1 19 GLU HB2 H 5.352 14.284 -0.418 1.00 . A A . 19 GLU HB2 1 1
18 32051 1 1 19 GLU HB3 H 6.966 13.597 -0.537 1.00 . A A . 19 GLU HB3 1 1
18 32052 1 1 19 GLU HG2 H 6.380 13.809 -2.743 1.00 . A A . 19 GLU HG2 1 1
18 32053 1 1 19 GLU HG3 H 5.931 12.137 -2.412 1.00 . A A . 19 GLU HG3 1 1
18 32054 1 1 19 GLU N N 4.977 12.714 1.452 1.00 . A A . 19 GLU N 1 1
18 32055 1 1 19 GLU O O 6.795 10.291 -0.358 1.00 . A A . 19 GLU O 1 1
18 32056 1 1 19 GLU OE1 O 4.019 13.390 -3.853 1.00 . A A . 19 GLU OE1 1 1
18 32057 1 1 19 GLU OE2 O 3.444 13.769 -1.766 1.00 . A A . 19 GLU OE2 1 1
18 32058 1 1 20 LEU C C 8.206 9.369 2.205 1.00 . A A . 20 LEU C 1 1
18 32059 1 1 20 LEU CA C 8.640 10.728 1.664 1.00 . A A . 20 LEU CA 1 1
18 32060 1 1 20 LEU CB C 9.550 11.425 2.677 1.00 . A A . 20 LEU CB 1 1
18 32061 1 1 20 LEU CD1 C 11.558 12.080 1.327 1.00 . A A . 20 LEU CD1 1 1
18 32062 1 1 20 LEU CD2 C 11.808 11.549 3.759 1.00 . A A . 20 LEU CD2 1 1
18 32063 1 1 20 LEU CG C 11.053 11.224 2.478 1.00 . A A . 20 LEU CG 1 1
18 32064 1 1 20 LEU H H 7.314 12.359 1.913 1.00 . A A . 20 LEU H 1 1
18 32065 1 1 20 LEU HA H 9.186 10.578 0.745 1.00 . A A . 20 LEU HA 1 1
18 32066 1 1 20 LEU HB2 H 9.349 12.484 2.627 1.00 . A A . 20 LEU HB2 1 1
18 32067 1 1 20 LEU HB3 H 9.293 11.057 3.660 1.00 . A A . 20 LEU HB3 1 1
18 32068 1 1 20 LEU HD11 H 12.103 12.925 1.719 1.00 . A A . 20 LEU HD11 1 1
18 32069 1 1 20 LEU HD12 H 10.719 12.431 0.744 1.00 . A A . 20 LEU HD12 1 1
18 32070 1 1 20 LEU HD13 H 12.210 11.490 0.700 1.00 . A A . 20 LEU HD13 1 1
18 32071 1 1 20 LEU HD21 H 11.349 11.032 4.588 1.00 . A A . 20 LEU HD21 1 1
18 32072 1 1 20 LEU HD22 H 11.774 12.614 3.935 1.00 . A A . 20 LEU HD22 1 1
18 32073 1 1 20 LEU HD23 H 12.836 11.233 3.660 1.00 . A A . 20 LEU HD23 1 1
18 32074 1 1 20 LEU HG H 11.241 10.189 2.231 1.00 . A A . 20 LEU HG 1 1
18 32075 1 1 20 LEU N N 7.482 11.564 1.366 1.00 . A A . 20 LEU N 1 1
18 32076 1 1 20 LEU O O 8.442 8.336 1.577 1.00 . A A . 20 LEU O 1 1
18 32077 1 1 21 ARG C C 6.240 7.339 3.028 1.00 . A A . 21 ARG C 1 1
18 32078 1 1 21 ARG CA C 7.100 8.146 3.995 1.00 . A A . 21 ARG CA 1 1
18 32079 1 1 21 ARG CB C 6.303 8.463 5.262 1.00 . A A . 21 ARG CB 1 1
18 32080 1 1 21 ARG CD C 6.499 7.448 7.552 1.00 . A A . 21 ARG CD 1 1
18 32081 1 1 21 ARG CG C 7.128 8.388 6.536 1.00 . A A . 21 ARG CG 1 1
18 32082 1 1 21 ARG CZ C 8.079 5.565 7.547 1.00 . A A . 21 ARG CZ 1 1
18 32083 1 1 21 ARG H H 7.410 10.233 3.823 1.00 . A A . 21 ARG H 1 1
18 32084 1 1 21 ARG HA H 7.967 7.560 4.263 1.00 . A A . 21 ARG HA 1 1
18 32085 1 1 21 ARG HB2 H 5.899 9.461 5.179 1.00 . A A . 21 ARG HB2 1 1
18 32086 1 1 21 ARG HB3 H 5.488 7.759 5.344 1.00 . A A . 21 ARG HB3 1 1
18 32087 1 1 21 ARG HD2 H 6.830 7.732 8.540 1.00 . A A . 21 ARG HD2 1 1
18 32088 1 1 21 ARG HD3 H 5.425 7.542 7.493 1.00 . A A . 21 ARG HD3 1 1
18 32089 1 1 21 ARG HE H 6.177 5.458 6.958 1.00 . A A . 21 ARG HE 1 1
18 32090 1 1 21 ARG HG2 H 8.116 8.027 6.293 1.00 . A A . 21 ARG HG2 1 1
18 32091 1 1 21 ARG HG3 H 7.198 9.375 6.967 1.00 . A A . 21 ARG HG3 1 1
18 32092 1 1 21 ARG HH11 H 8.842 7.313 8.212 1.00 . A A . 21 ARG HH11 1 1
18 32093 1 1 21 ARG HH12 H 9.946 5.978 8.204 1.00 . A A . 21 ARG HH12 1 1
18 32094 1 1 21 ARG HH21 H 9.250 3.919 7.480 1.00 . A A . 21 ARG HH21 1 1
18 32095 1 1 21 ARG HH22 H 7.621 3.692 6.942 1.00 . A A . 21 ARG HH22 1 1
18 32096 1 1 21 ARG N N 7.568 9.378 3.371 1.00 . A A . 21 ARG N 1 1
18 32097 1 1 21 ARG NE N 6.867 6.055 7.312 1.00 . A A . 21 ARG NE 1 1
18 32098 1 1 21 ARG NH1 N 9.034 6.350 8.026 1.00 . A A . 21 ARG NH1 1 1
18 32099 1 1 21 ARG NH2 N 8.338 4.287 7.303 1.00 . A A . 21 ARG NH2 1 1
18 32100 1 1 21 ARG O O 6.177 6.113 3.114 1.00 . A A . 21 ARG O 1 1
18 32101 1 1 22 GLU C C 5.554 6.748 0.015 1.00 . A A . 22 GLU C 1 1
18 32102 1 1 22 GLU CA C 4.722 7.383 1.126 1.00 . A A . 22 GLU CA 1 1
18 32103 1 1 22 GLU CB C 3.736 8.389 0.528 1.00 . A A . 22 GLU CB 1 1
18 32104 1 1 22 GLU CD C 1.385 7.588 0.067 1.00 . A A . 22 GLU CD 1 1
18 32105 1 1 22 GLU CG C 2.784 7.779 -0.487 1.00 . A A . 22 GLU CG 1 1
18 32106 1 1 22 GLU H H 5.671 9.012 2.090 1.00 . A A . 22 GLU H 1 1
18 32107 1 1 22 GLU HA H 4.168 6.608 1.632 1.00 . A A . 22 GLU HA 1 1
18 32108 1 1 22 GLU HB2 H 3.151 8.820 1.327 1.00 . A A . 22 GLU HB2 1 1
18 32109 1 1 22 GLU HB3 H 4.294 9.175 0.039 1.00 . A A . 22 GLU HB3 1 1
18 32110 1 1 22 GLU HG2 H 2.728 8.430 -1.346 1.00 . A A . 22 GLU HG2 1 1
18 32111 1 1 22 GLU HG3 H 3.170 6.817 -0.790 1.00 . A A . 22 GLU HG3 1 1
18 32112 1 1 22 GLU N N 5.580 8.036 2.108 1.00 . A A . 22 GLU N 1 1
18 32113 1 1 22 GLU O O 5.186 5.709 -0.533 1.00 . A A . 22 GLU O 1 1
18 32114 1 1 22 GLU OE1 O 1.259 7.041 1.183 1.00 . A A . 22 GLU OE1 1 1
18 32115 1 1 22 GLU OE2 O 0.418 7.985 -0.615 1.00 . A A . 22 GLU OE2 1 1
18 32116 1 1 23 ALA C C 8.403 5.713 -0.846 1.00 . A A . 23 ALA C 1 1
18 32117 1 1 23 ALA CA C 7.560 6.877 -1.356 1.00 . A A . 23 ALA CA 1 1
18 32118 1 1 23 ALA CB C 8.455 7.993 -1.873 1.00 . A A . 23 ALA CB 1 1
18 32119 1 1 23 ALA H H 6.915 8.204 0.161 1.00 . A A . 23 ALA H 1 1
18 32120 1 1 23 ALA HA H 6.946 6.532 -2.176 1.00 . A A . 23 ALA HA 1 1
18 32121 1 1 23 ALA HB1 H 8.365 8.854 -1.226 1.00 . A A . 23 ALA HB1 1 1
18 32122 1 1 23 ALA HB2 H 9.481 7.656 -1.883 1.00 . A A . 23 ALA HB2 1 1
18 32123 1 1 23 ALA HB3 H 8.154 8.262 -2.874 1.00 . A A . 23 ALA HB3 1 1
18 32124 1 1 23 ALA N N 6.676 7.380 -0.312 1.00 . A A . 23 ALA N 1 1
18 32125 1 1 23 ALA O O 8.863 4.877 -1.626 1.00 . A A . 23 ALA O 1 1
18 32126 1 1 24 THR C C 8.633 3.283 1.085 1.00 . A A . 24 THR C 1 1
18 32127 1 1 24 THR CA C 9.394 4.604 1.080 1.00 . A A . 24 THR CA 1 1
18 32128 1 1 24 THR CB C 9.789 4.961 2.525 1.00 . A A . 24 THR CB 1 1
18 32129 1 1 24 THR CG2 C 11.302 4.995 2.681 1.00 . A A . 24 THR CG2 1 1
18 32130 1 1 24 THR H H 8.213 6.359 1.036 1.00 . A A . 24 THR H 1 1
18 32131 1 1 24 THR HA H 10.299 4.484 0.501 1.00 . A A . 24 THR HA 1 1
18 32132 1 1 24 THR HB H 9.391 4.206 3.188 1.00 . A A . 24 THR HB 1 1
18 32133 1 1 24 THR HG1 H 9.759 6.620 3.592 1.00 . A A . 24 THR HG1 1 1
18 32134 1 1 24 THR HG21 H 11.553 5.307 3.683 1.00 . A A . 24 THR HG21 1 1
18 32135 1 1 24 THR HG22 H 11.721 5.693 1.971 1.00 . A A . 24 THR HG22 1 1
18 32136 1 1 24 THR HG23 H 11.705 4.010 2.498 1.00 . A A . 24 THR HG23 1 1
18 32137 1 1 24 THR N N 8.605 5.664 0.467 1.00 . A A . 24 THR N 1 1
18 32138 1 1 24 THR O O 9.202 2.229 1.364 1.00 . A A . 24 THR O 1 1
18 32139 1 1 24 THR OG1 O 9.239 6.234 2.883 1.00 . A A . 24 THR OG1 1 1
18 32140 1 1 25 ALA C C 6.407 1.594 -0.674 1.00 . A A . 25 ALA C 1 1
18 32141 1 1 25 ALA CA C 6.503 2.158 0.740 1.00 . A A . 25 ALA CA 1 1
18 32142 1 1 25 ALA CB C 5.116 2.474 1.280 1.00 . A A . 25 ALA CB 1 1
18 32143 1 1 25 ALA H H 6.946 4.219 0.561 1.00 . A A . 25 ALA H 1 1
18 32144 1 1 25 ALA HA H 6.952 1.415 1.383 1.00 . A A . 25 ALA HA 1 1
18 32145 1 1 25 ALA HB1 H 4.521 1.572 1.290 1.00 . A A . 25 ALA HB1 1 1
18 32146 1 1 25 ALA HB2 H 5.200 2.862 2.284 1.00 . A A . 25 ALA HB2 1 1
18 32147 1 1 25 ALA HB3 H 4.643 3.210 0.647 1.00 . A A . 25 ALA HB3 1 1
18 32148 1 1 25 ALA N N 7.342 3.349 0.774 1.00 . A A . 25 ALA N 1 1
18 32149 1 1 25 ALA O O 5.570 0.736 -0.954 1.00 . A A . 25 ALA O 1 1
18 32150 1 1 26 SER C C 7.655 0.155 -3.035 1.00 . A A . 26 SER C 1 1
18 32151 1 1 26 SER CA C 7.276 1.631 -2.947 1.00 . A A . 26 SER CA 1 1
18 32152 1 1 26 SER CB C 8.253 2.470 -3.773 1.00 . A A . 26 SER CB 1 1
18 32153 1 1 26 SER H H 7.911 2.766 -1.276 1.00 . A A . 26 SER H 1 1
18 32154 1 1 26 SER HA H 6.280 1.759 -3.344 1.00 . A A . 26 SER HA 1 1
18 32155 1 1 26 SER HB2 H 9.171 2.599 -3.219 1.00 . A A . 26 SER HB2 1 1
18 32156 1 1 26 SER HB3 H 8.463 1.961 -4.703 1.00 . A A . 26 SER HB3 1 1
18 32157 1 1 26 SER HG H 7.799 4.314 -3.293 1.00 . A A . 26 SER HG 1 1
18 32158 1 1 26 SER N N 7.268 2.083 -1.561 1.00 . A A . 26 SER N 1 1
18 32159 1 1 26 SER O O 8.256 -0.398 -2.116 1.00 . A A . 26 SER O 1 1
18 32160 1 1 26 SER OG O 7.711 3.746 -4.062 1.00 . A A . 26 SER OG 1 1
18 32161 1 1 27 ASN C C 8.906 -2.057 -5.122 1.00 . A A . 27 ASN C 1 1
18 32162 1 1 27 ASN CA C 7.597 -1.887 -4.358 1.00 . A A . 27 ASN CA 1 1
18 32163 1 1 27 ASN CB C 6.457 -2.565 -5.119 1.00 . A A . 27 ASN CB 1 1
18 32164 1 1 27 ASN CG C 6.402 -2.143 -6.575 1.00 . A A . 27 ASN CG 1 1
18 32165 1 1 27 ASN H H 6.818 0.020 -4.846 1.00 . A A . 27 ASN H 1 1
18 32166 1 1 27 ASN HA H 7.697 -2.352 -3.388 1.00 . A A . 27 ASN HA 1 1
18 32167 1 1 27 ASN HB2 H 6.593 -3.636 -5.081 1.00 . A A . 27 ASN HB2 1 1
18 32168 1 1 27 ASN HB3 H 5.517 -2.309 -4.653 1.00 . A A . 27 ASN HB3 1 1
18 32169 1 1 27 ASN HD21 H 6.115 -2.856 -8.408 1.00 . A A . 27 ASN HD21 1 1
18 32170 1 1 27 ASN HD22 H 6.025 -4.015 -7.130 1.00 . A A . 27 ASN HD22 1 1
18 32171 1 1 27 ASN N N 7.296 -0.475 -4.148 1.00 . A A . 27 ASN N 1 1
18 32172 1 1 27 ASN ND2 N 6.156 -3.101 -7.460 1.00 . A A . 27 ASN ND2 1 1
18 32173 1 1 27 ASN O O 9.017 -2.911 -6.002 1.00 . A A . 27 ASN O 1 1
18 32174 1 1 27 ASN OD1 O 6.578 -0.968 -6.899 1.00 . A A . 27 ASN OD1 1 1
18 32175 1 1 28 ARG C C 12.286 -0.722 -4.533 1.00 . A A . 28 ARG C 1 1
18 32176 1 1 28 ARG CA C 11.197 -1.297 -5.434 1.00 . A A . 28 ARG CA 1 1
18 32177 1 1 28 ARG CB C 11.161 -0.533 -6.759 1.00 . A A . 28 ARG CB 1 1
18 32178 1 1 28 ARG CD C 10.875 -2.420 -8.394 1.00 . A A . 28 ARG CD 1 1
18 32179 1 1 28 ARG CG C 11.781 -1.295 -7.919 1.00 . A A . 28 ARG CG 1 1
18 32180 1 1 28 ARG CZ C 12.327 -4.385 -8.121 1.00 . A A . 28 ARG CZ 1 1
18 32181 1 1 28 ARG H H 9.747 -0.579 -4.071 1.00 . A A . 28 ARG H 1 1
18 32182 1 1 28 ARG HA H 11.422 -2.335 -5.633 1.00 . A A . 28 ARG HA 1 1
18 32183 1 1 28 ARG HB2 H 10.132 -0.316 -7.008 1.00 . A A . 28 ARG HB2 1 1
18 32184 1 1 28 ARG HB3 H 11.697 0.396 -6.639 1.00 . A A . 28 ARG HB3 1 1
18 32185 1 1 28 ARG HD2 H 9.856 -2.182 -8.126 1.00 . A A . 28 ARG HD2 1 1
18 32186 1 1 28 ARG HD3 H 10.955 -2.499 -9.468 1.00 . A A . 28 ARG HD3 1 1
18 32187 1 1 28 ARG HE H 10.632 -4.072 -7.117 1.00 . A A . 28 ARG HE 1 1
18 32188 1 1 28 ARG HG2 H 11.947 -0.612 -8.739 1.00 . A A . 28 ARG HG2 1 1
18 32189 1 1 28 ARG HG3 H 12.723 -1.714 -7.600 1.00 . A A . 28 ARG HG3 1 1
18 32190 1 1 28 ARG HH11 H 12.969 -3.035 -9.480 1.00 . A A . 28 ARG HH11 1 1
18 32191 1 1 28 ARG HH12 H 13.984 -4.425 -9.277 1.00 . A A . 28 ARG HH12 1 1
18 32192 1 1 28 ARG HH21 H 13.408 -6.058 -7.777 1.00 . A A . 28 ARG HH21 1 1
18 32193 1 1 28 ARG HH22 H 11.960 -5.907 -6.842 1.00 . A A . 28 ARG HH22 1 1
18 32194 1 1 28 ARG N N 9.896 -1.238 -4.780 1.00 . A A . 28 ARG N 1 1
18 32195 1 1 28 ARG NE N 11.235 -3.703 -7.795 1.00 . A A . 28 ARG NE 1 1
18 32196 1 1 28 ARG NH1 N 13.162 -3.909 -9.035 1.00 . A A . 28 ARG NH1 1 1
18 32197 1 1 28 ARG NH2 N 12.586 -5.545 -7.531 1.00 . A A . 28 ARG NH2 1 1
18 32198 1 1 28 ARG O O 12.054 -0.464 -3.351 1.00 . A A . 28 ARG O 1 1
18 32199 1 1 29 ILE C C 14.836 1.483 -4.700 1.00 . A A . 29 ILE C 1 1
18 32200 1 1 29 ILE CA C 14.595 0.019 -4.345 1.00 . A A . 29 ILE CA 1 1
18 32201 1 1 29 ILE CB C 15.886 -0.779 -4.604 1.00 . A A . 29 ILE CB 1 1
18 32202 1 1 29 ILE CD1 C 15.034 -2.678 -3.139 1.00 . A A . 29 ILE CD1 1 1
18 32203 1 1 29 ILE CG1 C 15.618 -2.280 -4.477 1.00 . A A . 29 ILE CG1 1 1
18 32204 1 1 29 ILE CG2 C 16.979 -0.347 -3.638 1.00 . A A . 29 ILE CG2 1 1
18 32205 1 1 29 ILE H H 13.594 -0.751 -6.043 1.00 . A A . 29 ILE H 1 1
18 32206 1 1 29 ILE HA H 14.357 -0.051 -3.294 1.00 . A A . 29 ILE HA 1 1
18 32207 1 1 29 ILE HB H 16.221 -0.565 -5.607 1.00 . A A . 29 ILE HB 1 1
18 32208 1 1 29 ILE HD11 H 15.555 -3.547 -2.763 1.00 . A A . 29 ILE HD11 1 1
18 32209 1 1 29 ILE HD12 H 15.146 -1.863 -2.440 1.00 . A A . 29 ILE HD12 1 1
18 32210 1 1 29 ILE HD13 H 13.987 -2.911 -3.258 1.00 . A A . 29 ILE HD13 1 1
18 32211 1 1 29 ILE HG12 H 14.923 -2.582 -5.244 1.00 . A A . 29 ILE HG12 1 1
18 32212 1 1 29 ILE HG13 H 16.547 -2.817 -4.607 1.00 . A A . 29 ILE HG13 1 1
18 32213 1 1 29 ILE HG21 H 17.902 -0.848 -3.891 1.00 . A A . 29 ILE HG21 1 1
18 32214 1 1 29 ILE HG22 H 17.120 0.721 -3.708 1.00 . A A . 29 ILE HG22 1 1
18 32215 1 1 29 ILE HG23 H 16.692 -0.607 -2.630 1.00 . A A . 29 ILE HG23 1 1
18 32216 1 1 29 ILE N N 13.472 -0.525 -5.098 1.00 . A A . 29 ILE N 1 1
18 32217 1 1 29 ILE O O 15.234 1.804 -5.819 1.00 . A A . 29 ILE O 1 1
18 32218 1 1 30 SER C C 16.003 4.302 -3.183 1.00 . A A . 30 SER C 1 1
18 32219 1 1 30 SER CA C 14.783 3.797 -3.947 1.00 . A A . 30 SER CA 1 1
18 32220 1 1 30 SER CB C 13.537 4.568 -3.507 1.00 . A A . 30 SER CB 1 1
18 32221 1 1 30 SER H H 14.279 2.049 -2.865 1.00 . A A . 30 SER H 1 1
18 32222 1 1 30 SER HA H 14.942 3.959 -5.003 1.00 . A A . 30 SER HA 1 1
18 32223 1 1 30 SER HB2 H 13.384 4.425 -2.449 1.00 . A A . 30 SER HB2 1 1
18 32224 1 1 30 SER HB3 H 13.676 5.619 -3.713 1.00 . A A . 30 SER HB3 1 1
18 32225 1 1 30 SER HG H 12.440 3.165 -4.323 1.00 . A A . 30 SER HG 1 1
18 32226 1 1 30 SER N N 14.594 2.367 -3.737 1.00 . A A . 30 SER N 1 1
18 32227 1 1 30 SER O O 16.318 3.812 -2.099 1.00 . A A . 30 SER O 1 1
18 32228 1 1 30 SER OG O 12.386 4.115 -4.200 1.00 . A A . 30 SER OG 1 1
18 32229 1 1 31 VAL C C 17.540 7.165 -2.417 1.00 . A A . 31 VAL C 1 1
18 32230 1 1 31 VAL CA C 17.873 5.860 -3.132 1.00 . A A . 31 VAL CA 1 1
18 32231 1 1 31 VAL CB C 18.982 6.123 -4.167 1.00 . A A . 31 VAL CB 1 1
18 32232 1 1 31 VAL CG1 C 20.332 6.262 -3.479 1.00 . A A . 31 VAL CG1 1 1
18 32233 1 1 31 VAL CG2 C 19.016 5.013 -5.206 1.00 . A A . 31 VAL CG2 1 1
18 32234 1 1 31 VAL H H 16.387 5.636 -4.622 1.00 . A A . 31 VAL H 1 1
18 32235 1 1 31 VAL HA H 18.246 5.149 -2.408 1.00 . A A . 31 VAL HA 1 1
18 32236 1 1 31 VAL HB H 18.763 7.053 -4.671 1.00 . A A . 31 VAL HB 1 1
18 32237 1 1 31 VAL HG11 H 20.499 7.297 -3.219 1.00 . A A . 31 VAL HG11 1 1
18 32238 1 1 31 VAL HG12 H 20.344 5.658 -2.584 1.00 . A A . 31 VAL HG12 1 1
18 32239 1 1 31 VAL HG13 H 21.112 5.930 -4.149 1.00 . A A . 31 VAL HG13 1 1
18 32240 1 1 31 VAL HG21 H 18.150 5.093 -5.847 1.00 . A A . 31 VAL HG21 1 1
18 32241 1 1 31 VAL HG22 H 19.913 5.102 -5.799 1.00 . A A . 31 VAL HG22 1 1
18 32242 1 1 31 VAL HG23 H 19.007 4.054 -4.709 1.00 . A A . 31 VAL HG23 1 1
18 32243 1 1 31 VAL N N 16.688 5.287 -3.757 1.00 . A A . 31 VAL N 1 1
18 32244 1 1 31 VAL O O 17.167 8.153 -3.049 1.00 . A A . 31 VAL O 1 1
18 32245 1 1 32 ILE C C 18.660 9.152 -0.037 1.00 . A A . 32 ILE C 1 1
18 32246 1 1 32 ILE CA C 17.393 8.345 -0.294 1.00 . A A . 32 ILE CA 1 1
18 32247 1 1 32 ILE CB C 16.753 7.970 1.056 1.00 . A A . 32 ILE CB 1 1
18 32248 1 1 32 ILE CD1 C 15.836 5.618 1.376 1.00 . A A . 32 ILE CD1 1 1
18 32249 1 1 32 ILE CG1 C 15.582 7.010 0.842 1.00 . A A . 32 ILE CG1 1 1
18 32250 1 1 32 ILE CG2 C 16.293 9.222 1.789 1.00 . A A . 32 ILE CG2 1 1
18 32251 1 1 32 ILE H H 17.978 6.342 -0.648 1.00 . A A . 32 ILE H 1 1
18 32252 1 1 32 ILE HA H 16.693 8.958 -0.843 1.00 . A A . 32 ILE HA 1 1
18 32253 1 1 32 ILE HB H 17.503 7.483 1.661 1.00 . A A . 32 ILE HB 1 1
18 32254 1 1 32 ILE HD11 H 16.492 5.676 2.232 1.00 . A A . 32 ILE HD11 1 1
18 32255 1 1 32 ILE HD12 H 14.899 5.169 1.672 1.00 . A A . 32 ILE HD12 1 1
18 32256 1 1 32 ILE HD13 H 16.298 5.016 0.608 1.00 . A A . 32 ILE HD13 1 1
18 32257 1 1 32 ILE HG12 H 14.708 7.402 1.339 1.00 . A A . 32 ILE HG12 1 1
18 32258 1 1 32 ILE HG13 H 15.382 6.929 -0.217 1.00 . A A . 32 ILE HG13 1 1
18 32259 1 1 32 ILE HG21 H 17.123 9.905 1.891 1.00 . A A . 32 ILE HG21 1 1
18 32260 1 1 32 ILE HG22 H 15.503 9.697 1.227 1.00 . A A . 32 ILE HG22 1 1
18 32261 1 1 32 ILE HG23 H 15.927 8.952 2.768 1.00 . A A . 32 ILE HG23 1 1
18 32262 1 1 32 ILE N N 17.677 7.161 -1.095 1.00 . A A . 32 ILE N 1 1
18 32263 1 1 32 ILE O O 19.442 8.834 0.859 1.00 . A A . 32 ILE O 1 1
18 32264 1 1 33 VAL C C 19.641 12.437 -0.164 1.00 . A A . 33 VAL C 1 1
18 32265 1 1 33 VAL CA C 20.029 11.058 -0.686 1.00 . A A . 33 VAL CA 1 1
18 32266 1 1 33 VAL CB C 20.773 11.219 -2.025 1.00 . A A . 33 VAL CB 1 1
18 32267 1 1 33 VAL CG1 C 22.098 11.938 -1.816 1.00 . A A . 33 VAL CG1 1 1
18 32268 1 1 33 VAL CG2 C 20.991 9.863 -2.679 1.00 . A A . 33 VAL CG2 1 1
18 32269 1 1 33 VAL H H 18.199 10.405 -1.526 1.00 . A A . 33 VAL H 1 1
18 32270 1 1 33 VAL HA H 20.699 10.592 0.021 1.00 . A A . 33 VAL HA 1 1
18 32271 1 1 33 VAL HB H 20.163 11.819 -2.683 1.00 . A A . 33 VAL HB 1 1
18 32272 1 1 33 VAL HG11 H 21.911 12.978 -1.592 1.00 . A A . 33 VAL HG11 1 1
18 32273 1 1 33 VAL HG12 H 22.630 11.481 -0.995 1.00 . A A . 33 VAL HG12 1 1
18 32274 1 1 33 VAL HG13 H 22.691 11.865 -2.716 1.00 . A A . 33 VAL HG13 1 1
18 32275 1 1 33 VAL HG21 H 20.035 9.418 -2.914 1.00 . A A . 33 VAL HG21 1 1
18 32276 1 1 33 VAL HG22 H 21.562 9.989 -3.586 1.00 . A A . 33 VAL HG22 1 1
18 32277 1 1 33 VAL HG23 H 21.531 9.218 -2.001 1.00 . A A . 33 VAL HG23 1 1
18 32278 1 1 33 VAL N N 18.857 10.202 -0.829 1.00 . A A . 33 VAL N 1 1
18 32279 1 1 33 VAL O O 18.810 13.126 -0.756 1.00 . A A . 33 VAL O 1 1
18 32280 1 1 34 PHE C C 20.900 15.205 0.995 1.00 . A A . 34 PHE C 1 1
18 32281 1 1 34 PHE CA C 19.967 14.133 1.551 1.00 . A A . 34 PHE CA 1 1
18 32282 1 1 34 PHE CB C 20.112 14.054 3.072 1.00 . A A . 34 PHE CB 1 1
18 32283 1 1 34 PHE CD1 C 18.697 12.016 3.450 1.00 . A A . 34 PHE CD1 1 1
18 32284 1 1 34 PHE CD2 C 20.919 12.030 4.316 1.00 . A A . 34 PHE CD2 1 1
18 32285 1 1 34 PHE CE1 C 18.504 10.744 3.955 1.00 . A A . 34 PHE CE1 1 1
18 32286 1 1 34 PHE CE2 C 20.731 10.758 4.824 1.00 . A A . 34 PHE CE2 1 1
18 32287 1 1 34 PHE CG C 19.905 12.672 3.624 1.00 . A A . 34 PHE CG 1 1
18 32288 1 1 34 PHE CZ C 19.522 10.115 4.644 1.00 . A A . 34 PHE CZ 1 1
18 32289 1 1 34 PHE H H 20.903 12.242 1.374 1.00 . A A . 34 PHE H 1 1
18 32290 1 1 34 PHE HA H 18.950 14.396 1.308 1.00 . A A . 34 PHE HA 1 1
18 32291 1 1 34 PHE HB2 H 21.104 14.376 3.350 1.00 . A A . 34 PHE HB2 1 1
18 32292 1 1 34 PHE HB3 H 19.384 14.708 3.530 1.00 . A A . 34 PHE HB3 1 1
18 32293 1 1 34 PHE HD1 H 17.900 12.508 2.911 1.00 . A A . 34 PHE HD1 1 1
18 32294 1 1 34 PHE HD2 H 21.865 12.532 4.459 1.00 . A A . 34 PHE HD2 1 1
18 32295 1 1 34 PHE HE1 H 17.557 10.244 3.813 1.00 . A A . 34 PHE HE1 1 1
18 32296 1 1 34 PHE HE2 H 21.529 10.268 5.362 1.00 . A A . 34 PHE HE2 1 1
18 32297 1 1 34 PHE HZ H 19.374 9.121 5.039 1.00 . A A . 34 PHE HZ 1 1
18 32298 1 1 34 PHE N N 20.249 12.835 0.948 1.00 . A A . 34 PHE N 1 1
18 32299 1 1 34 PHE O O 22.114 15.152 1.193 1.00 . A A . 34 PHE O 1 1
18 32300 1 1 35 THR C C 20.278 18.542 -0.383 1.00 . A A . 35 THR C 1 1
18 32301 1 1 35 THR CA C 21.101 17.262 -0.290 1.00 . A A . 35 THR CA 1 1
18 32302 1 1 35 THR CB C 21.611 16.890 -1.696 1.00 . A A . 35 THR CB 1 1
18 32303 1 1 35 THR CG2 C 23.122 16.716 -1.694 1.00 . A A . 35 THR CG2 1 1
18 32304 1 1 35 THR H H 19.351 16.165 0.173 1.00 . A A . 35 THR H 1 1
18 32305 1 1 35 THR HA H 21.956 17.440 0.345 1.00 . A A . 35 THR HA 1 1
18 32306 1 1 35 THR HB H 21.356 17.689 -2.377 1.00 . A A . 35 THR HB 1 1
18 32307 1 1 35 THR HG1 H 20.061 15.686 -1.883 1.00 . A A . 35 THR HG1 1 1
18 32308 1 1 35 THR HG21 H 23.375 15.782 -1.216 1.00 . A A . 35 THR HG21 1 1
18 32309 1 1 35 THR HG22 H 23.578 17.532 -1.154 1.00 . A A . 35 THR HG22 1 1
18 32310 1 1 35 THR HG23 H 23.485 16.710 -2.711 1.00 . A A . 35 THR HG23 1 1
18 32311 1 1 35 THR N N 20.323 16.178 0.296 1.00 . A A . 35 THR N 1 1
18 32312 1 1 35 THR O O 19.118 18.518 -0.795 1.00 . A A . 35 THR O 1 1
18 32313 1 1 35 THR OG1 O 20.986 15.681 -2.140 1.00 . A A . 35 THR OG1 1 1
18 32314 1 1 36 HIS C C 20.688 21.779 -1.226 1.00 . A A . 36 HIS C 1 1
18 32315 1 1 36 HIS CA C 20.208 20.951 -0.038 1.00 . A A . 36 HIS CA 1 1
18 32316 1 1 36 HIS CB C 20.448 21.717 1.263 1.00 . A A . 36 HIS CB 1 1
18 32317 1 1 36 HIS CD2 C 22.998 22.122 1.015 1.00 . A A . 36 HIS CD2 1 1
18 32318 1 1 36 HIS CE1 C 23.620 21.485 3.018 1.00 . A A . 36 HIS CE1 1 1
18 32319 1 1 36 HIS CG C 21.885 21.745 1.686 1.00 . A A . 36 HIS CG 1 1
18 32320 1 1 36 HIS H H 21.811 19.615 0.322 1.00 . A A . 36 HIS H 1 1
18 32321 1 1 36 HIS HA H 19.150 20.767 -0.147 1.00 . A A . 36 HIS HA 1 1
18 32322 1 1 36 HIS HB2 H 20.120 22.739 1.137 1.00 . A A . 36 HIS HB2 1 1
18 32323 1 1 36 HIS HB3 H 19.877 21.256 2.056 1.00 . A A . 36 HIS HB3 1 1
18 32324 1 1 36 HIS HD1 H 21.734 21.022 3.659 1.00 . A A . 36 HIS HD1 1 1
18 32325 1 1 36 HIS HD2 H 23.041 22.490 -0.001 1.00 . A A . 36 HIS HD2 1 1
18 32326 1 1 36 HIS HE1 H 24.228 21.252 3.880 1.00 . A A . 36 HIS HE1 1 1
18 32327 1 1 36 HIS N N 20.885 19.659 0.003 1.00 . A A . 36 HIS N 1 1
18 32328 1 1 36 HIS ND1 N 22.309 21.350 2.937 1.00 . A A . 36 HIS ND1 1 1
18 32329 1 1 36 HIS NE2 N 24.063 21.951 1.865 1.00 . A A . 36 HIS NE2 1 1
18 32330 1 1 36 HIS O O 21.801 21.607 -1.724 1.00 . A A . 36 HIS O 1 1
18 32331 1 1 37 PRO C C 21.217 24.601 -2.487 1.00 . A A . 37 PRO C 1 1
18 32332 1 1 37 PRO CA C 20.145 23.571 -2.827 1.00 . A A . 37 PRO CA 1 1
18 32333 1 1 37 PRO CB C 18.813 24.263 -3.123 1.00 . A A . 37 PRO CB 1 1
18 32334 1 1 37 PRO CD C 18.487 22.957 -1.147 1.00 . A A . 37 PRO CD 1 1
18 32335 1 1 37 PRO CG C 18.075 24.232 -1.829 1.00 . A A . 37 PRO CG 1 1
18 32336 1 1 37 PRO HA H 20.456 23.001 -3.691 1.00 . A A . 37 PRO HA 1 1
18 32337 1 1 37 PRO HB2 H 18.996 25.277 -3.450 1.00 . A A . 37 PRO HB2 1 1
18 32338 1 1 37 PRO HB3 H 18.283 23.720 -3.892 1.00 . A A . 37 PRO HB3 1 1
18 32339 1 1 37 PRO HD2 H 18.526 23.097 -0.077 1.00 . A A . 37 PRO HD2 1 1
18 32340 1 1 37 PRO HD3 H 17.808 22.157 -1.401 1.00 . A A . 37 PRO HD3 1 1
18 32341 1 1 37 PRO HG2 H 18.351 25.085 -1.228 1.00 . A A . 37 PRO HG2 1 1
18 32342 1 1 37 PRO HG3 H 17.011 24.231 -2.014 1.00 . A A . 37 PRO HG3 1 1
18 32343 1 1 37 PRO N N 19.831 22.698 -1.692 1.00 . A A . 37 PRO N 1 1
18 32344 1 1 37 PRO O O 21.694 25.325 -3.360 1.00 . A A . 37 PRO O 1 1
18 32345 1 1 38 ASP C C 23.958 24.909 -0.604 1.00 . A A . 38 ASP C 1 1
18 32346 1 1 38 ASP CA C 22.608 25.601 -0.758 1.00 . A A . 38 ASP CA 1 1
18 32347 1 1 38 ASP CB C 22.190 26.233 0.570 1.00 . A A . 38 ASP CB 1 1
18 32348 1 1 38 ASP CG C 23.302 27.051 1.197 1.00 . A A . 38 ASP CG 1 1
18 32349 1 1 38 ASP H H 21.173 24.056 -0.564 1.00 . A A . 38 ASP H 1 1
18 32350 1 1 38 ASP HA H 22.698 26.377 -1.503 1.00 . A A . 38 ASP HA 1 1
18 32351 1 1 38 ASP HB2 H 21.342 26.881 0.402 1.00 . A A . 38 ASP HB2 1 1
18 32352 1 1 38 ASP HB3 H 21.908 25.451 1.260 1.00 . A A . 38 ASP HB3 1 1
18 32353 1 1 38 ASP N N 21.591 24.660 -1.214 1.00 . A A . 38 ASP N 1 1
18 32354 1 1 38 ASP O O 24.389 24.607 0.509 1.00 . A A . 38 ASP O 1 1
18 32355 1 1 38 ASP OD1 O 23.701 28.070 0.596 1.00 . A A . 38 ASP OD1 1 1
18 32356 1 1 38 ASP OD2 O 23.772 26.672 2.290 1.00 . A A . 38 ASP OD2 1 1
18 32357 1 1 39 SER C C 26.625 24.164 -3.062 1.00 . A A . 39 SER C 1 1
18 32358 1 1 39 SER CA C 25.921 23.998 -1.719 1.00 . A A . 39 SER CA 1 1
18 32359 1 1 39 SER CB C 25.758 22.511 -1.397 1.00 . A A . 39 SER CB 1 1
18 32360 1 1 39 SER H H 24.225 24.924 -2.586 1.00 . A A . 39 SER H 1 1
18 32361 1 1 39 SER HA H 26.522 24.460 -0.951 1.00 . A A . 39 SER HA 1 1
18 32362 1 1 39 SER HB2 H 24.848 22.365 -0.835 1.00 . A A . 39 SER HB2 1 1
18 32363 1 1 39 SER HB3 H 25.707 21.949 -2.319 1.00 . A A . 39 SER HB3 1 1
18 32364 1 1 39 SER HG H 27.080 22.681 0.039 1.00 . A A . 39 SER HG 1 1
18 32365 1 1 39 SER N N 24.621 24.659 -1.729 1.00 . A A . 39 SER N 1 1
18 32366 1 1 39 SER O O 26.435 23.366 -3.980 1.00 . A A . 39 SER O 1 1
18 32367 1 1 39 SER OG O 26.850 22.033 -0.630 1.00 . A A . 39 SER OG 1 1
18 32368 1 1 40 LYS C C 29.423 24.608 -4.493 1.00 . A A . 40 LYS C 1 1
18 32369 1 1 40 LYS CA C 28.176 25.481 -4.399 1.00 . A A . 40 LYS CA 1 1
18 32370 1 1 40 LYS CB C 28.569 26.959 -4.465 1.00 . A A . 40 LYS CB 1 1
18 32371 1 1 40 LYS CD C 29.114 28.846 -2.899 1.00 . A A . 40 LYS CD 1 1
18 32372 1 1 40 LYS CE C 30.158 29.400 -1.942 1.00 . A A . 40 LYS CE 1 1
18 32373 1 1 40 LYS CG C 29.425 27.413 -3.295 1.00 . A A . 40 LYS CG 1 1
18 32374 1 1 40 LYS H H 27.551 25.809 -2.403 1.00 . A A . 40 LYS H 1 1
18 32375 1 1 40 LYS HA H 27.527 25.253 -5.231 1.00 . A A . 40 LYS HA 1 1
18 32376 1 1 40 LYS HB2 H 29.121 27.132 -5.377 1.00 . A A . 40 LYS HB2 1 1
18 32377 1 1 40 LYS HB3 H 27.670 27.558 -4.479 1.00 . A A . 40 LYS HB3 1 1
18 32378 1 1 40 LYS HD2 H 29.095 29.460 -3.787 1.00 . A A . 40 LYS HD2 1 1
18 32379 1 1 40 LYS HD3 H 28.146 28.876 -2.419 1.00 . A A . 40 LYS HD3 1 1
18 32380 1 1 40 LYS HE2 H 30.198 28.767 -1.068 1.00 . A A . 40 LYS HE2 1 1
18 32381 1 1 40 LYS HE3 H 31.119 29.393 -2.435 1.00 . A A . 40 LYS HE3 1 1
18 32382 1 1 40 LYS HG2 H 29.235 26.768 -2.450 1.00 . A A . 40 LYS HG2 1 1
18 32383 1 1 40 LYS HG3 H 30.467 27.345 -3.576 1.00 . A A . 40 LYS HG3 1 1
18 32384 1 1 40 LYS HZ1 H 28.844 30.858 -1.227 1.00 . A A . 40 LYS HZ1 1 1
18 32385 1 1 40 LYS HZ2 H 30.004 31.451 -2.306 1.00 . A A . 40 LYS HZ2 1 1
18 32386 1 1 40 LYS HZ3 H 30.444 31.068 -0.718 1.00 . A A . 40 LYS HZ3 1 1
18 32387 1 1 40 LYS N N 27.441 25.208 -3.170 1.00 . A A . 40 LYS N 1 1
18 32388 1 1 40 LYS NZ N 29.840 30.791 -1.518 1.00 . A A . 40 LYS NZ 1 1
18 32389 1 1 40 LYS O O 29.740 24.075 -5.556 1.00 . A A . 40 LYS O 1 1
18 32390 1 1 41 ARG C C 31.001 22.169 -3.404 1.00 . A A . 41 ARG C 1 1
18 32391 1 1 41 ARG CA C 31.337 23.656 -3.331 1.00 . A A . 41 ARG CA 1 1
18 32392 1 1 41 ARG CB C 32.126 23.948 -2.053 1.00 . A A . 41 ARG CB 1 1
18 32393 1 1 41 ARG CD C 33.597 25.686 -0.990 1.00 . A A . 41 ARG CD 1 1
18 32394 1 1 41 ARG CG C 33.285 24.910 -2.259 1.00 . A A . 41 ARG CG 1 1
18 32395 1 1 41 ARG CZ C 34.568 27.859 -0.373 1.00 . A A . 41 ARG CZ 1 1
18 32396 1 1 41 ARG H H 29.821 24.915 -2.558 1.00 . A A . 41 ARG H 1 1
18 32397 1 1 41 ARG HA H 31.942 23.919 -4.185 1.00 . A A . 41 ARG HA 1 1
18 32398 1 1 41 ARG HB2 H 31.457 24.377 -1.321 1.00 . A A . 41 ARG HB2 1 1
18 32399 1 1 41 ARG HB3 H 32.520 23.020 -1.668 1.00 . A A . 41 ARG HB3 1 1
18 32400 1 1 41 ARG HD2 H 32.668 25.968 -0.518 1.00 . A A . 41 ARG HD2 1 1
18 32401 1 1 41 ARG HD3 H 34.160 25.049 -0.324 1.00 . A A . 41 ARG HD3 1 1
18 32402 1 1 41 ARG HE H 34.772 26.984 -2.154 1.00 . A A . 41 ARG HE 1 1
18 32403 1 1 41 ARG HG2 H 34.160 24.347 -2.549 1.00 . A A . 41 ARG HG2 1 1
18 32404 1 1 41 ARG HG3 H 33.027 25.607 -3.043 1.00 . A A . 41 ARG HG3 1 1
18 32405 1 1 41 ARG HH11 H 33.500 26.960 1.087 1.00 . A A . 41 ARG HH11 1 1
18 32406 1 1 41 ARG HH12 H 34.190 28.492 1.509 1.00 . A A . 41 ARG HH12 1 1
18 32407 1 1 41 ARG HH21 H 35.432 29.654 -0.027 1.00 . A A . 41 ARG HH21 1 1
18 32408 1 1 41 ARG HH22 H 35.685 29.002 -1.611 1.00 . A A . 41 ARG HH22 1 1
18 32409 1 1 41 ARG N N 30.125 24.465 -3.374 1.00 . A A . 41 ARG N 1 1
18 32410 1 1 41 ARG NE N 34.375 26.892 -1.263 1.00 . A A . 41 ARG NE 1 1
18 32411 1 1 41 ARG NH1 N 34.042 27.763 0.840 1.00 . A A . 41 ARG NH1 1 1
18 32412 1 1 41 ARG NH2 N 35.287 28.926 -0.697 1.00 . A A . 41 ARG NH2 1 1
18 32413 1 1 41 ARG O O 31.836 21.352 -3.791 1.00 . A A . 41 ARG O 1 1
18 32414 1 1 42 SER C C 28.340 20.200 -4.188 1.00 . A A . 42 SER C 1 1
18 32415 1 1 42 SER CA C 29.327 20.437 -3.049 1.00 . A A . 42 SER CA 1 1
18 32416 1 1 42 SER CB C 28.681 20.068 -1.713 1.00 . A A . 42 SER CB 1 1
18 32417 1 1 42 SER H H 29.152 22.523 -2.731 1.00 . A A . 42 SER H 1 1
18 32418 1 1 42 SER HA H 30.195 19.813 -3.205 1.00 . A A . 42 SER HA 1 1
18 32419 1 1 42 SER HB2 H 29.052 20.727 -0.942 1.00 . A A . 42 SER HB2 1 1
18 32420 1 1 42 SER HB3 H 27.609 20.175 -1.793 1.00 . A A . 42 SER HB3 1 1
18 32421 1 1 42 SER HG H 29.910 18.554 -1.522 1.00 . A A . 42 SER HG 1 1
18 32422 1 1 42 SER N N 29.773 21.826 -3.030 1.00 . A A . 42 SER N 1 1
18 32423 1 1 42 SER O O 28.156 21.054 -5.055 1.00 . A A . 42 SER O 1 1
18 32424 1 1 42 SER OG O 28.981 18.731 -1.353 1.00 . A A . 42 SER OG 1 1
18 32425 1 1 43 LYS C C 27.408 18.563 -6.572 1.00 . A A . 43 LYS C 1 1
18 32426 1 1 43 LYS CA C 26.736 18.679 -5.208 1.00 . A A . 43 LYS CA 1 1
18 32427 1 1 43 LYS CB C 25.619 19.724 -5.265 1.00 . A A . 43 LYS CB 1 1
18 32428 1 1 43 LYS CD C 23.240 20.101 -4.552 1.00 . A A . 43 LYS CD 1 1
18 32429 1 1 43 LYS CE C 23.112 21.373 -5.376 1.00 . A A . 43 LYS CE 1 1
18 32430 1 1 43 LYS CG C 24.224 19.128 -5.179 1.00 . A A . 43 LYS CG 1 1
18 32431 1 1 43 LYS H H 27.895 18.391 -3.460 1.00 . A A . 43 LYS H 1 1
18 32432 1 1 43 LYS HA H 26.309 17.722 -4.948 1.00 . A A . 43 LYS HA 1 1
18 32433 1 1 43 LYS HB2 H 25.745 20.412 -4.442 1.00 . A A . 43 LYS HB2 1 1
18 32434 1 1 43 LYS HB3 H 25.699 20.268 -6.194 1.00 . A A . 43 LYS HB3 1 1
18 32435 1 1 43 LYS HD2 H 22.271 19.629 -4.488 1.00 . A A . 43 LYS HD2 1 1
18 32436 1 1 43 LYS HD3 H 23.584 20.358 -3.560 1.00 . A A . 43 LYS HD3 1 1
18 32437 1 1 43 LYS HE2 H 23.598 21.221 -6.327 1.00 . A A . 43 LYS HE2 1 1
18 32438 1 1 43 LYS HE3 H 22.064 21.579 -5.536 1.00 . A A . 43 LYS HE3 1 1
18 32439 1 1 43 LYS HG2 H 23.886 18.883 -6.175 1.00 . A A . 43 LYS HG2 1 1
18 32440 1 1 43 LYS HG3 H 24.262 18.231 -4.578 1.00 . A A . 43 LYS HG3 1 1
18 32441 1 1 43 LYS HZ1 H 23.885 23.314 -5.373 1.00 . A A . 43 LYS HZ1 1 1
18 32442 1 1 43 LYS HZ2 H 24.656 22.268 -4.289 1.00 . A A . 43 LYS HZ2 1 1
18 32443 1 1 43 LYS HZ3 H 23.120 22.879 -3.928 1.00 . A A . 43 LYS HZ3 1 1
18 32444 1 1 43 LYS N N 27.706 19.032 -4.178 1.00 . A A . 43 LYS N 1 1
18 32445 1 1 43 LYS NZ N 23.737 22.541 -4.694 1.00 . A A . 43 LYS NZ 1 1
18 32446 1 1 43 LYS O O 26.737 18.534 -7.603 1.00 . A A . 43 LYS O 1 1
18 32447 1 1 44 GLU C C 29.576 16.930 -8.267 1.00 . A A . 44 GLU C 1 1
18 32448 1 1 44 GLU CA C 29.497 18.383 -7.808 1.00 . A A . 44 GLU CA 1 1
18 32449 1 1 44 GLU CB C 30.906 18.948 -7.620 1.00 . A A . 44 GLU CB 1 1
18 32450 1 1 44 GLU CD C 31.453 21.370 -8.082 1.00 . A A . 44 GLU CD 1 1
18 32451 1 1 44 GLU CG C 30.926 20.366 -7.075 1.00 . A A . 44 GLU CG 1 1
18 32452 1 1 44 GLU H H 29.214 18.525 -5.715 1.00 . A A . 44 GLU H 1 1
18 32453 1 1 44 GLU HA H 28.987 18.960 -8.565 1.00 . A A . 44 GLU HA 1 1
18 32454 1 1 44 GLU HB2 H 31.447 18.313 -6.933 1.00 . A A . 44 GLU HB2 1 1
18 32455 1 1 44 GLU HB3 H 31.413 18.944 -8.574 1.00 . A A . 44 GLU HB3 1 1
18 32456 1 1 44 GLU HG2 H 29.920 20.648 -6.802 1.00 . A A . 44 GLU HG2 1 1
18 32457 1 1 44 GLU HG3 H 31.557 20.393 -6.199 1.00 . A A . 44 GLU HG3 1 1
18 32458 1 1 44 GLU N N 28.736 18.497 -6.569 1.00 . A A . 44 GLU N 1 1
18 32459 1 1 44 GLU O O 29.401 16.631 -9.448 1.00 . A A . 44 GLU O 1 1
18 32460 1 1 44 GLU OE1 O 32.629 21.771 -7.959 1.00 . A A . 44 GLU OE1 1 1
18 32461 1 1 44 GLU OE2 O 30.690 21.755 -8.992 1.00 . A A . 44 GLU OE2 1 1
18 32462 1 1 45 ILE C C 28.593 14.039 -8.045 1.00 . A A . 45 ILE C 1 1
18 32463 1 1 45 ILE CA C 29.945 14.611 -7.631 1.00 . A A . 45 ILE CA 1 1
18 32464 1 1 45 ILE CB C 30.481 13.812 -6.428 1.00 . A A . 45 ILE CB 1 1
18 32465 1 1 45 ILE CD1 C 28.417 13.059 -5.144 1.00 . A A . 45 ILE CD1 1 1
18 32466 1 1 45 ILE CG1 C 29.582 14.021 -5.208 1.00 . A A . 45 ILE CG1 1 1
18 32467 1 1 45 ILE CG2 C 31.912 14.223 -6.116 1.00 . A A . 45 ILE CG2 1 1
18 32468 1 1 45 ILE H H 29.973 16.332 -6.401 1.00 . A A . 45 ILE H 1 1
18 32469 1 1 45 ILE HA H 30.638 14.496 -8.452 1.00 . A A . 45 ILE HA 1 1
18 32470 1 1 45 ILE HB H 30.482 12.766 -6.691 1.00 . A A . 45 ILE HB 1 1
18 32471 1 1 45 ILE HD11 H 28.157 12.877 -4.111 1.00 . A A . 45 ILE HD11 1 1
18 32472 1 1 45 ILE HD12 H 27.568 13.486 -5.658 1.00 . A A . 45 ILE HD12 1 1
18 32473 1 1 45 ILE HD13 H 28.692 12.128 -5.615 1.00 . A A . 45 ILE HD13 1 1
18 32474 1 1 45 ILE HG12 H 30.168 13.892 -4.311 1.00 . A A . 45 ILE HG12 1 1
18 32475 1 1 45 ILE HG13 H 29.184 15.025 -5.232 1.00 . A A . 45 ILE HG13 1 1
18 32476 1 1 45 ILE HG21 H 31.948 14.688 -5.141 1.00 . A A . 45 ILE HG21 1 1
18 32477 1 1 45 ILE HG22 H 32.546 13.349 -6.120 1.00 . A A . 45 ILE HG22 1 1
18 32478 1 1 45 ILE HG23 H 32.257 14.923 -6.862 1.00 . A A . 45 ILE HG23 1 1
18 32479 1 1 45 ILE N N 29.843 16.032 -7.324 1.00 . A A . 45 ILE N 1 1
18 32480 1 1 45 ILE O O 28.509 12.923 -8.557 1.00 . A A . 45 ILE O 1 1
18 32481 1 1 46 LYS C C 26.151 13.796 -9.577 1.00 . A A . 46 LYS C 1 1
18 32482 1 1 46 LYS CA C 26.187 14.386 -8.171 1.00 . A A . 46 LYS CA 1 1
18 32483 1 1 46 LYS CB C 25.216 15.565 -8.076 1.00 . A A . 46 LYS CB 1 1
18 32484 1 1 46 LYS CD C 24.031 14.936 -5.953 1.00 . A A . 46 LYS CD 1 1
18 32485 1 1 46 LYS CE C 24.265 14.934 -4.450 1.00 . A A . 46 LYS CE 1 1
18 32486 1 1 46 LYS CG C 24.894 15.974 -6.650 1.00 . A A . 46 LYS CG 1 1
18 32487 1 1 46 LYS H H 27.667 15.692 -7.408 1.00 . A A . 46 LYS H 1 1
18 32488 1 1 46 LYS HA H 25.885 13.625 -7.467 1.00 . A A . 46 LYS HA 1 1
18 32489 1 1 46 LYS HB2 H 25.650 16.414 -8.583 1.00 . A A . 46 LYS HB2 1 1
18 32490 1 1 46 LYS HB3 H 24.292 15.296 -8.568 1.00 . A A . 46 LYS HB3 1 1
18 32491 1 1 46 LYS HD2 H 22.992 15.157 -6.143 1.00 . A A . 46 LYS HD2 1 1
18 32492 1 1 46 LYS HD3 H 24.271 13.958 -6.347 1.00 . A A . 46 LYS HD3 1 1
18 32493 1 1 46 LYS HE2 H 24.925 15.751 -4.201 1.00 . A A . 46 LYS HE2 1 1
18 32494 1 1 46 LYS HE3 H 23.317 15.072 -3.951 1.00 . A A . 46 LYS HE3 1 1
18 32495 1 1 46 LYS HG2 H 25.817 16.087 -6.100 1.00 . A A . 46 LYS HG2 1 1
18 32496 1 1 46 LYS HG3 H 24.365 16.917 -6.666 1.00 . A A . 46 LYS HG3 1 1
18 32497 1 1 46 LYS HZ1 H 25.138 13.069 -4.801 1.00 . A A . 46 LYS HZ1 1 1
18 32498 1 1 46 LYS HZ2 H 24.201 13.134 -3.393 1.00 . A A . 46 LYS HZ2 1 1
18 32499 1 1 46 LYS HZ3 H 25.730 13.855 -3.425 1.00 . A A . 46 LYS HZ3 1 1
18 32500 1 1 46 LYS N N 27.536 14.812 -7.820 1.00 . A A . 46 LYS N 1 1
18 32501 1 1 46 LYS NZ N 24.877 13.659 -3.985 1.00 . A A . 46 LYS NZ 1 1
18 32502 1 1 46 LYS O O 25.514 12.770 -9.814 1.00 . A A . 46 LYS O 1 1
18 32503 1 1 47 GLU C C 27.226 12.503 -11.955 1.00 . A A . 47 GLU C 1 1
18 32504 1 1 47 GLU CA C 26.888 13.990 -11.889 1.00 . A A . 47 GLU CA 1 1
18 32505 1 1 47 GLU CB C 27.919 14.794 -12.683 1.00 . A A . 47 GLU CB 1 1
18 32506 1 1 47 GLU CD C 29.111 13.783 -14.668 1.00 . A A . 47 GLU CD 1 1
18 32507 1 1 47 GLU CG C 27.882 14.524 -14.178 1.00 . A A . 47 GLU CG 1 1
18 32508 1 1 47 GLU H H 27.329 15.263 -10.256 1.00 . A A . 47 GLU H 1 1
18 32509 1 1 47 GLU HA H 25.912 14.145 -12.323 1.00 . A A . 47 GLU HA 1 1
18 32510 1 1 47 GLU HB2 H 27.738 15.847 -12.524 1.00 . A A . 47 GLU HB2 1 1
18 32511 1 1 47 GLU HB3 H 28.906 14.550 -12.319 1.00 . A A . 47 GLU HB3 1 1
18 32512 1 1 47 GLU HG2 H 27.009 13.928 -14.402 1.00 . A A . 47 GLU HG2 1 1
18 32513 1 1 47 GLU HG3 H 27.816 15.467 -14.700 1.00 . A A . 47 GLU HG3 1 1
18 32514 1 1 47 GLU N N 26.841 14.451 -10.506 1.00 . A A . 47 GLU N 1 1
18 32515 1 1 47 GLU O O 26.630 11.753 -12.729 1.00 . A A . 47 GLU O 1 1
18 32516 1 1 47 GLU OE1 O 29.141 12.541 -14.548 1.00 . A A . 47 GLU OE1 1 1
18 32517 1 1 47 GLU OE2 O 30.042 14.446 -15.171 1.00 . A A . 47 GLU OE2 1 1
18 32518 1 1 48 LYS C C 27.407 9.766 -10.893 1.00 . A A . 48 LYS C 1 1
18 32519 1 1 48 LYS CA C 28.604 10.687 -11.103 1.00 . A A . 48 LYS CA 1 1
18 32520 1 1 48 LYS CB C 29.630 10.469 -9.988 1.00 . A A . 48 LYS CB 1 1
18 32521 1 1 48 LYS CD C 32.108 10.679 -10.343 1.00 . A A . 48 LYS CD 1 1
18 32522 1 1 48 LYS CE C 32.334 10.512 -11.838 1.00 . A A . 48 LYS CE 1 1
18 32523 1 1 48 LYS CG C 30.813 11.420 -10.056 1.00 . A A . 48 LYS CG 1 1
18 32524 1 1 48 LYS H H 28.624 12.729 -10.545 1.00 . A A . 48 LYS H 1 1
18 32525 1 1 48 LYS HA H 29.061 10.453 -12.052 1.00 . A A . 48 LYS HA 1 1
18 32526 1 1 48 LYS HB2 H 29.141 10.603 -9.034 1.00 . A A . 48 LYS HB2 1 1
18 32527 1 1 48 LYS HB3 H 30.004 9.458 -10.052 1.00 . A A . 48 LYS HB3 1 1
18 32528 1 1 48 LYS HD2 H 32.932 11.238 -9.926 1.00 . A A . 48 LYS HD2 1 1
18 32529 1 1 48 LYS HD3 H 32.063 9.702 -9.883 1.00 . A A . 48 LYS HD3 1 1
18 32530 1 1 48 LYS HE2 H 31.380 10.555 -12.340 1.00 . A A . 48 LYS HE2 1 1
18 32531 1 1 48 LYS HE3 H 32.961 11.319 -12.186 1.00 . A A . 48 LYS HE3 1 1
18 32532 1 1 48 LYS HG2 H 30.640 12.140 -10.842 1.00 . A A . 48 LYS HG2 1 1
18 32533 1 1 48 LYS HG3 H 30.905 11.933 -9.109 1.00 . A A . 48 LYS HG3 1 1
18 32534 1 1 48 LYS HZ1 H 33.851 9.098 -11.582 1.00 . A A . 48 LYS HZ1 1 1
18 32535 1 1 48 LYS HZ2 H 33.255 9.186 -13.163 1.00 . A A . 48 LYS HZ2 1 1
18 32536 1 1 48 LYS HZ3 H 32.344 8.426 -11.957 1.00 . A A . 48 LYS HZ3 1 1
18 32537 1 1 48 LYS N N 28.186 12.084 -11.139 1.00 . A A . 48 LYS N 1 1
18 32538 1 1 48 LYS NZ N 32.992 9.214 -12.157 1.00 . A A . 48 LYS NZ 1 1
18 32539 1 1 48 LYS O O 27.271 8.744 -11.567 1.00 . A A . 48 LYS O 1 1
18 32540 1 1 49 LEU C C 24.325 9.458 -10.780 1.00 . A A . 49 LEU C 1 1
18 32541 1 1 49 LEU CA C 25.352 9.341 -9.659 1.00 . A A . 49 LEU CA 1 1
18 32542 1 1 49 LEU CB C 24.732 9.792 -8.335 1.00 . A A . 49 LEU CB 1 1
18 32543 1 1 49 LEU CD1 C 24.244 7.557 -7.309 1.00 . A A . 49 LEU CD1 1 1
18 32544 1 1 49 LEU CD2 C 22.936 9.568 -6.601 1.00 . A A . 49 LEU CD2 1 1
18 32545 1 1 49 LEU CG C 23.647 8.882 -7.758 1.00 . A A . 49 LEU CG 1 1
18 32546 1 1 49 LEU H H 26.701 10.958 -9.452 1.00 . A A . 49 LEU H 1 1
18 32547 1 1 49 LEU HA H 25.656 8.309 -9.572 1.00 . A A . 49 LEU HA 1 1
18 32548 1 1 49 LEU HB2 H 25.525 9.864 -7.606 1.00 . A A . 49 LEU HB2 1 1
18 32549 1 1 49 LEU HB3 H 24.298 10.769 -8.490 1.00 . A A . 49 LEU HB3 1 1
18 32550 1 1 49 LEU HD11 H 24.459 6.948 -8.174 1.00 . A A . 49 LEU HD11 1 1
18 32551 1 1 49 LEU HD12 H 23.540 7.043 -6.672 1.00 . A A . 49 LEU HD12 1 1
18 32552 1 1 49 LEU HD13 H 25.157 7.741 -6.761 1.00 . A A . 49 LEU HD13 1 1
18 32553 1 1 49 LEU HD21 H 22.518 8.821 -5.941 1.00 . A A . 49 LEU HD21 1 1
18 32554 1 1 49 LEU HD22 H 22.143 10.193 -6.985 1.00 . A A . 49 LEU HD22 1 1
18 32555 1 1 49 LEU HD23 H 23.642 10.177 -6.055 1.00 . A A . 49 LEU HD23 1 1
18 32556 1 1 49 LEU HG H 22.914 8.674 -8.526 1.00 . A A . 49 LEU HG 1 1
18 32557 1 1 49 LEU N N 26.540 10.134 -9.956 1.00 . A A . 49 LEU N 1 1
18 32558 1 1 49 LEU O O 23.582 8.516 -11.058 1.00 . A A . 49 LEU O 1 1
18 32559 1 1 50 LYS C C 23.662 9.951 -13.704 1.00 . A A . 50 LYS C 1 1
18 32560 1 1 50 LYS CA C 23.355 10.860 -12.518 1.00 . A A . 50 LYS CA 1 1
18 32561 1 1 50 LYS CB C 23.417 12.325 -12.956 1.00 . A A . 50 LYS CB 1 1
18 32562 1 1 50 LYS CD C 22.166 13.175 -10.950 1.00 . A A . 50 LYS CD 1 1
18 32563 1 1 50 LYS CE C 21.152 14.196 -10.457 1.00 . A A . 50 LYS CE 1 1
18 32564 1 1 50 LYS CG C 22.242 13.155 -12.468 1.00 . A A . 50 LYS CG 1 1
18 32565 1 1 50 LYS H H 24.906 11.333 -11.157 1.00 . A A . 50 LYS H 1 1
18 32566 1 1 50 LYS HA H 22.361 10.641 -12.160 1.00 . A A . 50 LYS HA 1 1
18 32567 1 1 50 LYS HB2 H 24.326 12.765 -12.572 1.00 . A A . 50 LYS HB2 1 1
18 32568 1 1 50 LYS HB3 H 23.435 12.365 -14.035 1.00 . A A . 50 LYS HB3 1 1
18 32569 1 1 50 LYS HD2 H 21.874 12.196 -10.600 1.00 . A A . 50 LYS HD2 1 1
18 32570 1 1 50 LYS HD3 H 23.139 13.426 -10.553 1.00 . A A . 50 LYS HD3 1 1
18 32571 1 1 50 LYS HE2 H 20.593 14.567 -11.302 1.00 . A A . 50 LYS HE2 1 1
18 32572 1 1 50 LYS HE3 H 20.478 13.710 -9.767 1.00 . A A . 50 LYS HE3 1 1
18 32573 1 1 50 LYS HG2 H 22.355 14.168 -12.825 1.00 . A A . 50 LYS HG2 1 1
18 32574 1 1 50 LYS HG3 H 21.328 12.733 -12.860 1.00 . A A . 50 LYS HG3 1 1
18 32575 1 1 50 LYS HZ1 H 21.770 15.208 -8.737 1.00 . A A . 50 LYS HZ1 1 1
18 32576 1 1 50 LYS HZ2 H 21.323 16.229 -10.010 1.00 . A A . 50 LYS HZ2 1 1
18 32577 1 1 50 LYS HZ3 H 22.803 15.412 -10.061 1.00 . A A . 50 LYS HZ3 1 1
18 32578 1 1 50 LYS N N 24.289 10.620 -11.424 1.00 . A A . 50 LYS N 1 1
18 32579 1 1 50 LYS NZ N 21.808 15.341 -9.768 1.00 . A A . 50 LYS NZ 1 1
18 32580 1 1 50 LYS O O 22.758 9.372 -14.307 1.00 . A A . 50 LYS O 1 1
18 32581 1 1 51 LYS C C 25.086 7.518 -14.858 1.00 . A A . 51 LYS C 1 1
18 32582 1 1 51 LYS CA C 25.370 8.988 -15.147 1.00 . A A . 51 LYS CA 1 1
18 32583 1 1 51 LYS CB C 26.864 9.186 -15.418 1.00 . A A . 51 LYS CB 1 1
18 32584 1 1 51 LYS CD C 28.609 10.273 -16.861 1.00 . A A . 51 LYS CD 1 1
18 32585 1 1 51 LYS CE C 28.790 11.005 -18.182 1.00 . A A . 51 LYS CE 1 1
18 32586 1 1 51 LYS CG C 27.160 10.304 -16.402 1.00 . A A . 51 LYS CG 1 1
18 32587 1 1 51 LYS H H 25.619 10.316 -13.516 1.00 . A A . 51 LYS H 1 1
18 32588 1 1 51 LYS HA H 24.812 9.286 -16.021 1.00 . A A . 51 LYS HA 1 1
18 32589 1 1 51 LYS HB2 H 27.360 9.414 -14.486 1.00 . A A . 51 LYS HB2 1 1
18 32590 1 1 51 LYS HB3 H 27.269 8.267 -15.816 1.00 . A A . 51 LYS HB3 1 1
18 32591 1 1 51 LYS HD2 H 29.225 10.749 -16.112 1.00 . A A . 51 LYS HD2 1 1
18 32592 1 1 51 LYS HD3 H 28.917 9.245 -16.983 1.00 . A A . 51 LYS HD3 1 1
18 32593 1 1 51 LYS HE2 H 27.886 11.550 -18.404 1.00 . A A . 51 LYS HE2 1 1
18 32594 1 1 51 LYS HE3 H 29.613 11.697 -18.085 1.00 . A A . 51 LYS HE3 1 1
18 32595 1 1 51 LYS HG2 H 26.519 10.193 -17.264 1.00 . A A . 51 LYS HG2 1 1
18 32596 1 1 51 LYS HG3 H 26.963 11.253 -15.924 1.00 . A A . 51 LYS HG3 1 1
18 32597 1 1 51 LYS HZ1 H 28.513 9.198 -19.193 1.00 . A A . 51 LYS HZ1 1 1
18 32598 1 1 51 LYS HZ2 H 30.086 9.812 -19.306 1.00 . A A . 51 LYS HZ2 1 1
18 32599 1 1 51 LYS HZ3 H 28.839 10.509 -20.211 1.00 . A A . 51 LYS HZ3 1 1
18 32600 1 1 51 LYS N N 24.943 9.829 -14.035 1.00 . A A . 51 LYS N 1 1
18 32601 1 1 51 LYS NZ N 29.077 10.065 -19.301 1.00 . A A . 51 LYS NZ 1 1
18 32602 1 1 51 LYS O O 24.782 6.744 -15.767 1.00 . A A . 51 LYS O 1 1
18 32603 1 1 52 LEU C C 23.570 5.287 -13.667 1.00 . A A . 52 LEU C 1 1
18 32604 1 1 52 LEU CA C 24.935 5.761 -13.180 1.00 . A A . 52 LEU CA 1 1
18 32605 1 1 52 LEU CB C 25.018 5.637 -11.657 1.00 . A A . 52 LEU CB 1 1
18 32606 1 1 52 LEU CD1 C 25.638 3.907 -9.953 1.00 . A A . 52 LEU CD1 1 1
18 32607 1 1 52 LEU CD2 C 23.239 4.237 -10.580 1.00 . A A . 52 LEU CD2 1 1
18 32608 1 1 52 LEU CG C 24.677 4.264 -11.076 1.00 . A A . 52 LEU CG 1 1
18 32609 1 1 52 LEU H H 25.430 7.801 -12.909 1.00 . A A . 52 LEU H 1 1
18 32610 1 1 52 LEU HA H 25.698 5.140 -13.625 1.00 . A A . 52 LEU HA 1 1
18 32611 1 1 52 LEU HB2 H 26.026 5.881 -11.360 1.00 . A A . 52 LEU HB2 1 1
18 32612 1 1 52 LEU HB3 H 24.335 6.357 -11.230 1.00 . A A . 52 LEU HB3 1 1
18 32613 1 1 52 LEU HD11 H 25.657 4.706 -9.227 1.00 . A A . 52 LEU HD11 1 1
18 32614 1 1 52 LEU HD12 H 26.629 3.765 -10.358 1.00 . A A . 52 LEU HD12 1 1
18 32615 1 1 52 LEU HD13 H 25.310 2.995 -9.475 1.00 . A A . 52 LEU HD13 1 1
18 32616 1 1 52 LEU HD21 H 22.571 4.456 -11.400 1.00 . A A . 52 LEU HD21 1 1
18 32617 1 1 52 LEU HD22 H 23.112 4.979 -9.805 1.00 . A A . 52 LEU HD22 1 1
18 32618 1 1 52 LEU HD23 H 23.014 3.258 -10.182 1.00 . A A . 52 LEU HD23 1 1
18 32619 1 1 52 LEU HG H 24.779 3.517 -11.851 1.00 . A A . 52 LEU HG 1 1
18 32620 1 1 52 LEU N N 25.184 7.139 -13.589 1.00 . A A . 52 LEU N 1 1
18 32621 1 1 52 LEU O O 23.350 4.092 -13.862 1.00 . A A . 52 LEU O 1 1
18 32622 1 1 53 ALA C C 21.362 5.060 -15.595 1.00 . A A . 53 ALA C 1 1
18 32623 1 1 53 ALA CA C 21.313 5.911 -14.330 1.00 . A A . 53 ALA CA 1 1
18 32624 1 1 53 ALA CB C 20.523 7.187 -14.580 1.00 . A A . 53 ALA CB 1 1
18 32625 1 1 53 ALA H H 22.891 7.167 -13.689 1.00 . A A . 53 ALA H 1 1
18 32626 1 1 53 ALA HA H 20.813 5.353 -13.552 1.00 . A A . 53 ALA HA 1 1
18 32627 1 1 53 ALA HB1 H 20.903 7.974 -13.946 1.00 . A A . 53 ALA HB1 1 1
18 32628 1 1 53 ALA HB2 H 20.625 7.476 -15.615 1.00 . A A . 53 ALA HB2 1 1
18 32629 1 1 53 ALA HB3 H 19.481 7.014 -14.355 1.00 . A A . 53 ALA HB3 1 1
18 32630 1 1 53 ALA N N 22.656 6.232 -13.862 1.00 . A A . 53 ALA N 1 1
18 32631 1 1 53 ALA O O 20.449 4.279 -15.863 1.00 . A A . 53 ALA O 1 1
18 32632 1 1 54 GLU C C 23.007 3.024 -17.315 1.00 . A A . 54 GLU C 1 1
18 32633 1 1 54 GLU CA C 22.596 4.464 -17.606 1.00 . A A . 54 GLU CA 1 1
18 32634 1 1 54 GLU CB C 23.641 5.133 -18.501 1.00 . A A . 54 GLU CB 1 1
18 32635 1 1 54 GLU CD C 25.192 3.586 -19.759 1.00 . A A . 54 GLU CD 1 1
18 32636 1 1 54 GLU CG C 23.903 4.383 -19.796 1.00 . A A . 54 GLU CG 1 1
18 32637 1 1 54 GLU H H 23.125 5.856 -16.101 1.00 . A A . 54 GLU H 1 1
18 32638 1 1 54 GLU HA H 21.647 4.458 -18.119 1.00 . A A . 54 GLU HA 1 1
18 32639 1 1 54 GLU HB2 H 23.303 6.129 -18.747 1.00 . A A . 54 GLU HB2 1 1
18 32640 1 1 54 GLU HB3 H 24.572 5.204 -17.957 1.00 . A A . 54 GLU HB3 1 1
18 32641 1 1 54 GLU HG2 H 23.083 3.704 -19.976 1.00 . A A . 54 GLU HG2 1 1
18 32642 1 1 54 GLU HG3 H 23.962 5.097 -20.605 1.00 . A A . 54 GLU HG3 1 1
18 32643 1 1 54 GLU N N 22.432 5.218 -16.368 1.00 . A A . 54 GLU N 1 1
18 32644 1 1 54 GLU O O 22.613 2.100 -18.026 1.00 . A A . 54 GLU O 1 1
18 32645 1 1 54 GLU OE1 O 25.153 2.381 -20.084 1.00 . A A . 54 GLU OE1 1 1
18 32646 1 1 54 GLU OE2 O 26.239 4.166 -19.405 1.00 . A A . 54 GLU OE2 1 1
18 32647 1 1 55 GLU C C 23.099 0.628 -15.460 1.00 . A A . 55 GLU C 1 1
18 32648 1 1 55 GLU CA C 24.268 1.514 -15.881 1.00 . A A . 55 GLU CA 1 1
18 32649 1 1 55 GLU CB C 25.282 1.615 -14.740 1.00 . A A . 55 GLU CB 1 1
18 32650 1 1 55 GLU CD C 25.519 -0.894 -14.572 1.00 . A A . 55 GLU CD 1 1
18 32651 1 1 55 GLU CG C 25.289 0.404 -13.823 1.00 . A A . 55 GLU CG 1 1
18 32652 1 1 55 GLU H H 24.083 3.618 -15.737 1.00 . A A . 55 GLU H 1 1
18 32653 1 1 55 GLU HA H 24.749 1.070 -16.740 1.00 . A A . 55 GLU HA 1 1
18 32654 1 1 55 GLU HB2 H 26.270 1.728 -15.161 1.00 . A A . 55 GLU HB2 1 1
18 32655 1 1 55 GLU HB3 H 25.052 2.488 -14.147 1.00 . A A . 55 GLU HB3 1 1
18 32656 1 1 55 GLU HG2 H 26.077 0.525 -13.094 1.00 . A A . 55 GLU HG2 1 1
18 32657 1 1 55 GLU HG3 H 24.337 0.347 -13.316 1.00 . A A . 55 GLU HG3 1 1
18 32658 1 1 55 GLU N N 23.803 2.842 -16.265 1.00 . A A . 55 GLU N 1 1
18 32659 1 1 55 GLU O O 23.038 -0.549 -15.816 1.00 . A A . 55 GLU O 1 1
18 32660 1 1 55 GLU OE1 O 26.230 -0.868 -15.599 1.00 . A A . 55 GLU OE1 1 1
18 32661 1 1 55 GLU OE2 O 24.989 -1.935 -14.133 1.00 . A A . 55 GLU OE2 1 1
18 32662 1 1 56 PHE C C 19.883 1.421 -13.833 1.00 . A A . 56 PHE C 1 1
18 32663 1 1 56 PHE CA C 21.007 0.466 -14.228 1.00 . A A . 56 PHE CA 1 1
18 32664 1 1 56 PHE CB C 21.382 -0.418 -13.036 1.00 . A A . 56 PHE CB 1 1
18 32665 1 1 56 PHE CD1 C 19.952 -2.323 -13.824 1.00 . A A . 56 PHE CD1 1 1
18 32666 1 1 56 PHE CD2 C 19.937 -1.780 -11.502 1.00 . A A . 56 PHE CD2 1 1
18 32667 1 1 56 PHE CE1 C 19.053 -3.347 -13.594 1.00 . A A . 56 PHE CE1 1 1
18 32668 1 1 56 PHE CE2 C 19.038 -2.802 -11.266 1.00 . A A . 56 PHE CE2 1 1
18 32669 1 1 56 PHE CG C 20.404 -1.529 -12.783 1.00 . A A . 56 PHE CG 1 1
18 32670 1 1 56 PHE CZ C 18.594 -3.586 -12.313 1.00 . A A . 56 PHE CZ 1 1
18 32671 1 1 56 PHE H H 22.278 2.145 -14.448 1.00 . A A . 56 PHE H 1 1
18 32672 1 1 56 PHE HA H 20.663 -0.161 -15.036 1.00 . A A . 56 PHE HA 1 1
18 32673 1 1 56 PHE HB2 H 22.349 -0.862 -13.218 1.00 . A A . 56 PHE HB2 1 1
18 32674 1 1 56 PHE HB3 H 21.432 0.192 -12.147 1.00 . A A . 56 PHE HB3 1 1
18 32675 1 1 56 PHE HD1 H 20.310 -2.137 -14.827 1.00 . A A . 56 PHE HD1 1 1
18 32676 1 1 56 PHE HD2 H 20.282 -1.167 -10.683 1.00 . A A . 56 PHE HD2 1 1
18 32677 1 1 56 PHE HE1 H 18.708 -3.958 -14.415 1.00 . A A . 56 PHE HE1 1 1
18 32678 1 1 56 PHE HE2 H 18.680 -2.987 -10.264 1.00 . A A . 56 PHE HE2 1 1
18 32679 1 1 56 PHE HZ H 17.892 -4.386 -12.131 1.00 . A A . 56 PHE HZ 1 1
18 32680 1 1 56 PHE N N 22.173 1.203 -14.699 1.00 . A A . 56 PHE N 1 1
18 32681 1 1 56 PHE O O 19.664 1.708 -12.656 1.00 . A A . 56 PHE O 1 1
18 32682 1 1 57 PRO C C 16.844 2.182 -13.965 1.00 . A A . 57 PRO C 1 1
18 32683 1 1 57 PRO CA C 18.043 2.855 -14.624 1.00 . A A . 57 PRO CA 1 1
18 32684 1 1 57 PRO CB C 17.685 3.315 -16.040 1.00 . A A . 57 PRO CB 1 1
18 32685 1 1 57 PRO CD C 19.361 1.626 -16.267 1.00 . A A . 57 PRO CD 1 1
18 32686 1 1 57 PRO CG C 18.140 2.206 -16.925 1.00 . A A . 57 PRO CG 1 1
18 32687 1 1 57 PRO HA H 18.346 3.706 -14.033 1.00 . A A . 57 PRO HA 1 1
18 32688 1 1 57 PRO HB2 H 16.618 3.468 -16.113 1.00 . A A . 57 PRO HB2 1 1
18 32689 1 1 57 PRO HB3 H 18.202 4.236 -16.264 1.00 . A A . 57 PRO HB3 1 1
18 32690 1 1 57 PRO HD2 H 19.410 0.560 -16.435 1.00 . A A . 57 PRO HD2 1 1
18 32691 1 1 57 PRO HD3 H 20.254 2.109 -16.636 1.00 . A A . 57 PRO HD3 1 1
18 32692 1 1 57 PRO HG2 H 17.366 1.459 -17.004 1.00 . A A . 57 PRO HG2 1 1
18 32693 1 1 57 PRO HG3 H 18.390 2.595 -17.901 1.00 . A A . 57 PRO HG3 1 1
18 32694 1 1 57 PRO N N 19.155 1.925 -14.840 1.00 . A A . 57 PRO N 1 1
18 32695 1 1 57 PRO O O 15.882 2.846 -13.578 1.00 . A A . 57 PRO O 1 1
18 32696 1 1 58 ASP C C 15.583 0.561 -11.792 1.00 . A A . 58 ASP C 1 1
18 32697 1 1 58 ASP CA C 15.829 0.098 -13.224 1.00 . A A . 58 ASP CA 1 1
18 32698 1 1 58 ASP CB C 16.158 -1.396 -13.240 1.00 . A A . 58 ASP CB 1 1
18 32699 1 1 58 ASP CG C 15.633 -2.118 -12.015 1.00 . A A . 58 ASP CG 1 1
18 32700 1 1 58 ASP H H 17.702 0.388 -14.166 1.00 . A A . 58 ASP H 1 1
18 32701 1 1 58 ASP HA H 14.933 0.266 -13.802 1.00 . A A . 58 ASP HA 1 1
18 32702 1 1 58 ASP HB2 H 15.715 -1.846 -14.117 1.00 . A A . 58 ASP HB2 1 1
18 32703 1 1 58 ASP HB3 H 17.230 -1.521 -13.278 1.00 . A A . 58 ASP HB3 1 1
18 32704 1 1 58 ASP N N 16.909 0.861 -13.839 1.00 . A A . 58 ASP N 1 1
18 32705 1 1 58 ASP O O 14.504 0.351 -11.237 1.00 . A A . 58 ASP O 1 1
18 32706 1 1 58 ASP OD1 O 14.585 -2.789 -12.124 1.00 . A A . 58 ASP OD1 1 1
18 32707 1 1 58 ASP OD2 O 16.270 -2.012 -10.946 1.00 . A A . 58 ASP OD2 1 1
18 32708 1 1 59 VAL C C 15.902 3.095 -9.798 1.00 . A A . 59 VAL C 1 1
18 32709 1 1 59 VAL CA C 16.484 1.687 -9.830 1.00 . A A . 59 VAL CA 1 1
18 32710 1 1 59 VAL CB C 17.854 1.693 -9.127 1.00 . A A . 59 VAL CB 1 1
18 32711 1 1 59 VAL CG1 C 17.692 1.991 -7.644 1.00 . A A . 59 VAL CG1 1 1
18 32712 1 1 59 VAL CG2 C 18.566 0.365 -9.337 1.00 . A A . 59 VAL CG2 1 1
18 32713 1 1 59 VAL H H 17.425 1.331 -11.692 1.00 . A A . 59 VAL H 1 1
18 32714 1 1 59 VAL HA H 15.826 1.024 -9.286 1.00 . A A . 59 VAL HA 1 1
18 32715 1 1 59 VAL HB H 18.457 2.474 -9.565 1.00 . A A . 59 VAL HB 1 1
18 32716 1 1 59 VAL HG11 H 16.991 1.293 -7.211 1.00 . A A . 59 VAL HG11 1 1
18 32717 1 1 59 VAL HG12 H 18.648 1.896 -7.151 1.00 . A A . 59 VAL HG12 1 1
18 32718 1 1 59 VAL HG13 H 17.321 2.998 -7.518 1.00 . A A . 59 VAL HG13 1 1
18 32719 1 1 59 VAL HG21 H 18.967 0.326 -10.339 1.00 . A A . 59 VAL HG21 1 1
18 32720 1 1 59 VAL HG22 H 19.371 0.272 -8.623 1.00 . A A . 59 VAL HG22 1 1
18 32721 1 1 59 VAL HG23 H 17.866 -0.446 -9.198 1.00 . A A . 59 VAL HG23 1 1
18 32722 1 1 59 VAL N N 16.590 1.193 -11.198 1.00 . A A . 59 VAL N 1 1
18 32723 1 1 59 VAL O O 16.068 3.868 -10.742 1.00 . A A . 59 VAL O 1 1
18 32724 1 1 60 ASP C C 15.516 5.659 -7.730 1.00 . A A . 60 ASP C 1 1
18 32725 1 1 60 ASP CA C 14.615 4.741 -8.550 1.00 . A A . 60 ASP CA 1 1
18 32726 1 1 60 ASP CB C 13.245 4.620 -7.881 1.00 . A A . 60 ASP CB 1 1
18 32727 1 1 60 ASP CG C 12.716 3.199 -7.897 1.00 . A A . 60 ASP CG 1 1
18 32728 1 1 60 ASP H H 15.123 2.764 -7.987 1.00 . A A . 60 ASP H 1 1
18 32729 1 1 60 ASP HA H 14.488 5.167 -9.534 1.00 . A A . 60 ASP HA 1 1
18 32730 1 1 60 ASP HB2 H 13.323 4.943 -6.853 1.00 . A A . 60 ASP HB2 1 1
18 32731 1 1 60 ASP HB3 H 12.541 5.253 -8.400 1.00 . A A . 60 ASP HB3 1 1
18 32732 1 1 60 ASP N N 15.220 3.423 -8.706 1.00 . A A . 60 ASP N 1 1
18 32733 1 1 60 ASP O O 15.558 5.568 -6.502 1.00 . A A . 60 ASP O 1 1
18 32734 1 1 60 ASP OD1 O 12.506 2.631 -6.805 1.00 . A A . 60 ASP OD1 1 1
18 32735 1 1 60 ASP OD2 O 12.512 2.655 -9.002 1.00 . A A . 60 ASP OD2 1 1
18 32736 1 1 61 ILE C C 16.484 8.846 -7.593 1.00 . A A . 61 ILE C 1 1
18 32737 1 1 61 ILE CA C 17.134 7.476 -7.751 1.00 . A A . 61 ILE CA 1 1
18 32738 1 1 61 ILE CB C 18.456 7.633 -8.526 1.00 . A A . 61 ILE CB 1 1
18 32739 1 1 61 ILE CD1 C 18.629 6.084 -10.538 1.00 . A A . 61 ILE CD1 1 1
18 32740 1 1 61 ILE CG1 C 18.919 6.278 -9.066 1.00 . A A . 61 ILE CG1 1 1
18 32741 1 1 61 ILE CG2 C 19.524 8.246 -7.632 1.00 . A A . 61 ILE CG2 1 1
18 32742 1 1 61 ILE H H 16.157 6.565 -9.392 1.00 . A A . 61 ILE H 1 1
18 32743 1 1 61 ILE HA H 17.359 7.080 -6.771 1.00 . A A . 61 ILE HA 1 1
18 32744 1 1 61 ILE HB H 18.284 8.303 -9.354 1.00 . A A . 61 ILE HB 1 1
18 32745 1 1 61 ILE HD11 H 19.394 5.458 -10.976 1.00 . A A . 61 ILE HD11 1 1
18 32746 1 1 61 ILE HD12 H 17.666 5.609 -10.656 1.00 . A A . 61 ILE HD12 1 1
18 32747 1 1 61 ILE HD13 H 18.622 7.043 -11.034 1.00 . A A . 61 ILE HD13 1 1
18 32748 1 1 61 ILE HG12 H 19.984 6.186 -8.924 1.00 . A A . 61 ILE HG12 1 1
18 32749 1 1 61 ILE HG13 H 18.418 5.491 -8.521 1.00 . A A . 61 ILE HG13 1 1
18 32750 1 1 61 ILE HG21 H 19.062 8.642 -6.739 1.00 . A A . 61 ILE HG21 1 1
18 32751 1 1 61 ILE HG22 H 20.243 7.489 -7.359 1.00 . A A . 61 ILE HG22 1 1
18 32752 1 1 61 ILE HG23 H 20.023 9.043 -8.163 1.00 . A A . 61 ILE HG23 1 1
18 32753 1 1 61 ILE N N 16.234 6.541 -8.416 1.00 . A A . 61 ILE N 1 1
18 32754 1 1 61 ILE O O 16.216 9.535 -8.577 1.00 . A A . 61 ILE O 1 1
18 32755 1 1 62 TYR C C 16.368 11.254 -4.950 1.00 . A A . 62 TYR C 1 1
18 32756 1 1 62 TYR CA C 15.617 10.525 -6.060 1.00 . A A . 62 TYR CA 1 1
18 32757 1 1 62 TYR CB C 14.153 10.334 -5.660 1.00 . A A . 62 TYR CB 1 1
18 32758 1 1 62 TYR CD1 C 14.416 8.627 -3.817 1.00 . A A . 62 TYR CD1 1 1
18 32759 1 1 62 TYR CD2 C 13.354 10.695 -3.291 1.00 . A A . 62 TYR CD2 1 1
18 32760 1 1 62 TYR CE1 C 14.251 8.205 -2.512 1.00 . A A . 62 TYR CE1 1 1
18 32761 1 1 62 TYR CE2 C 13.186 10.282 -1.984 1.00 . A A . 62 TYR CE2 1 1
18 32762 1 1 62 TYR CG C 13.971 9.877 -4.230 1.00 . A A . 62 TYR CG 1 1
18 32763 1 1 62 TYR CZ C 13.636 9.036 -1.599 1.00 . A A . 62 TYR CZ 1 1
18 32764 1 1 62 TYR H H 16.472 8.644 -5.604 1.00 . A A . 62 TYR H 1 1
18 32765 1 1 62 TYR HA H 15.659 11.121 -6.959 1.00 . A A . 62 TYR HA 1 1
18 32766 1 1 62 TYR HB2 H 13.629 11.270 -5.777 1.00 . A A . 62 TYR HB2 1 1
18 32767 1 1 62 TYR HB3 H 13.705 9.592 -6.304 1.00 . A A . 62 TYR HB3 1 1
18 32768 1 1 62 TYR HD1 H 14.897 7.978 -4.535 1.00 . A A . 62 TYR HD1 1 1
18 32769 1 1 62 TYR HD2 H 13.002 11.670 -3.596 1.00 . A A . 62 TYR HD2 1 1
18 32770 1 1 62 TYR HE1 H 14.603 7.230 -2.210 1.00 . A A . 62 TYR HE1 1 1
18 32771 1 1 62 TYR HE2 H 12.705 10.933 -1.269 1.00 . A A . 62 TYR HE2 1 1
18 32772 1 1 62 TYR HH H 12.899 9.239 0.165 1.00 . A A . 62 TYR HH 1 1
18 32773 1 1 62 TYR N N 16.236 9.236 -6.348 1.00 . A A . 62 TYR N 1 1
18 32774 1 1 62 TYR O O 16.917 10.630 -4.041 1.00 . A A . 62 TYR O 1 1
18 32775 1 1 62 TYR OH O 13.470 8.621 -0.298 1.00 . A A . 62 TYR OH 1 1
18 32776 1 1 63 LEU C C 16.070 14.040 -3.079 1.00 . A A . 63 LEU C 1 1
18 32777 1 1 63 LEU CA C 17.071 13.397 -4.033 1.00 . A A . 63 LEU CA 1 1
18 32778 1 1 63 LEU CB C 17.908 14.479 -4.718 1.00 . A A . 63 LEU CB 1 1
18 32779 1 1 63 LEU CD1 C 19.633 13.345 -6.141 1.00 . A A . 63 LEU CD1 1 1
18 32780 1 1 63 LEU CD2 C 20.206 15.458 -4.931 1.00 . A A . 63 LEU CD2 1 1
18 32781 1 1 63 LEU CG C 19.396 14.171 -4.885 1.00 . A A . 63 LEU CG 1 1
18 32782 1 1 63 LEU H H 15.933 13.021 -5.778 1.00 . A A . 63 LEU H 1 1
18 32783 1 1 63 LEU HA H 17.726 12.751 -3.468 1.00 . A A . 63 LEU HA 1 1
18 32784 1 1 63 LEU HB2 H 17.493 14.646 -5.700 1.00 . A A . 63 LEU HB2 1 1
18 32785 1 1 63 LEU HB3 H 17.820 15.384 -4.133 1.00 . A A . 63 LEU HB3 1 1
18 32786 1 1 63 LEU HD11 H 19.059 13.758 -6.956 1.00 . A A . 63 LEU HD11 1 1
18 32787 1 1 63 LEU HD12 H 19.325 12.325 -5.964 1.00 . A A . 63 LEU HD12 1 1
18 32788 1 1 63 LEU HD13 H 20.683 13.365 -6.392 1.00 . A A . 63 LEU HD13 1 1
18 32789 1 1 63 LEU HD21 H 20.083 15.926 -5.897 1.00 . A A . 63 LEU HD21 1 1
18 32790 1 1 63 LEU HD22 H 21.250 15.232 -4.770 1.00 . A A . 63 LEU HD22 1 1
18 32791 1 1 63 LEU HD23 H 19.859 16.129 -4.159 1.00 . A A . 63 LEU HD23 1 1
18 32792 1 1 63 LEU HG H 19.735 13.592 -4.037 1.00 . A A . 63 LEU HG 1 1
18 32793 1 1 63 LEU N N 16.388 12.580 -5.031 1.00 . A A . 63 LEU N 1 1
18 32794 1 1 63 LEU O O 14.927 14.307 -3.449 1.00 . A A . 63 LEU O 1 1
18 32795 1 1 64 VAL C C 16.347 16.090 -0.181 1.00 . A A . 64 VAL C 1 1
18 32796 1 1 64 VAL CA C 15.653 14.904 -0.842 1.00 . A A . 64 VAL CA 1 1
18 32797 1 1 64 VAL CB C 15.246 13.891 0.244 1.00 . A A . 64 VAL CB 1 1
18 32798 1 1 64 VAL CG1 C 14.344 14.548 1.277 1.00 . A A . 64 VAL CG1 1 1
18 32799 1 1 64 VAL CG2 C 14.563 12.685 -0.382 1.00 . A A . 64 VAL CG2 1 1
18 32800 1 1 64 VAL H H 17.431 14.054 -1.614 1.00 . A A . 64 VAL H 1 1
18 32801 1 1 64 VAL HA H 14.756 15.253 -1.333 1.00 . A A . 64 VAL HA 1 1
18 32802 1 1 64 VAL HB H 16.141 13.551 0.745 1.00 . A A . 64 VAL HB 1 1
18 32803 1 1 64 VAL HG11 H 14.850 15.400 1.707 1.00 . A A . 64 VAL HG11 1 1
18 32804 1 1 64 VAL HG12 H 13.429 14.872 0.803 1.00 . A A . 64 VAL HG12 1 1
18 32805 1 1 64 VAL HG13 H 14.113 13.838 2.057 1.00 . A A . 64 VAL HG13 1 1
18 32806 1 1 64 VAL HG21 H 14.517 11.882 0.338 1.00 . A A . 64 VAL HG21 1 1
18 32807 1 1 64 VAL HG22 H 13.562 12.956 -0.684 1.00 . A A . 64 VAL HG22 1 1
18 32808 1 1 64 VAL HG23 H 15.124 12.361 -1.247 1.00 . A A . 64 VAL HG23 1 1
18 32809 1 1 64 VAL N N 16.509 14.289 -1.849 1.00 . A A . 64 VAL N 1 1
18 32810 1 1 64 VAL O O 17.539 16.033 0.124 1.00 . A A . 64 VAL O 1 1
18 32811 1 1 65 ASP C C 15.911 18.336 2.174 1.00 . A A . 65 ASP C 1 1
18 32812 1 1 65 ASP CA C 16.137 18.362 0.666 1.00 . A A . 65 ASP CA 1 1
18 32813 1 1 65 ASP CB C 15.496 19.613 0.063 1.00 . A A . 65 ASP CB 1 1
18 32814 1 1 65 ASP CG C 13.993 19.479 -0.086 1.00 . A A . 65 ASP CG 1 1
18 32815 1 1 65 ASP H H 14.651 17.146 -0.227 1.00 . A A . 65 ASP H 1 1
18 32816 1 1 65 ASP HA H 17.199 18.385 0.474 1.00 . A A . 65 ASP HA 1 1
18 32817 1 1 65 ASP HB2 H 15.701 20.459 0.702 1.00 . A A . 65 ASP HB2 1 1
18 32818 1 1 65 ASP HB3 H 15.921 19.792 -0.914 1.00 . A A . 65 ASP HB3 1 1
18 32819 1 1 65 ASP N N 15.594 17.162 0.039 1.00 . A A . 65 ASP N 1 1
18 32820 1 1 65 ASP O O 15.259 17.434 2.700 1.00 . A A . 65 ASP O 1 1
18 32821 1 1 65 ASP OD1 O 13.260 20.099 0.713 1.00 . A A . 65 ASP OD1 1 1
18 32822 1 1 65 ASP OD2 O 13.550 18.754 -1.001 1.00 . A A . 65 ASP OD2 1 1
18 32823 1 1 66 THR C C 14.991 20.073 4.699 1.00 . A A . 66 THR C 1 1
18 32824 1 1 66 THR CA C 16.315 19.423 4.314 1.00 . A A . 66 THR CA 1 1
18 32825 1 1 66 THR CB C 17.469 20.228 4.941 1.00 . A A . 66 THR CB 1 1
18 32826 1 1 66 THR CG2 C 18.666 19.330 5.219 1.00 . A A . 66 THR CG2 1 1
18 32827 1 1 66 THR H H 16.963 20.022 2.390 1.00 . A A . 66 THR H 1 1
18 32828 1 1 66 THR HA H 16.343 18.421 4.715 1.00 . A A . 66 THR HA 1 1
18 32829 1 1 66 THR HB H 17.129 20.649 5.876 1.00 . A A . 66 THR HB 1 1
18 32830 1 1 66 THR HG1 H 18.389 20.936 3.346 1.00 . A A . 66 THR HG1 1 1
18 32831 1 1 66 THR HG21 H 19.396 19.874 5.798 1.00 . A A . 66 THR HG21 1 1
18 32832 1 1 66 THR HG22 H 19.107 19.018 4.284 1.00 . A A . 66 THR HG22 1 1
18 32833 1 1 66 THR HG23 H 18.342 18.461 5.772 1.00 . A A . 66 THR HG23 1 1
18 32834 1 1 66 THR N N 16.455 19.333 2.866 1.00 . A A . 66 THR N 1 1
18 32835 1 1 66 THR O O 14.400 19.739 5.725 1.00 . A A . 66 THR O 1 1
18 32836 1 1 66 THR OG1 O 17.858 21.291 4.064 1.00 . A A . 66 THR OG1 1 1
18 32837 1 1 67 SER C C 12.092 20.742 4.040 1.00 . A A . 67 SER C 1 1
18 32838 1 1 67 SER CA C 13.275 21.701 4.123 1.00 . A A . 67 SER CA 1 1
18 32839 1 1 67 SER CB C 13.091 22.844 3.122 1.00 . A A . 67 SER CB 1 1
18 32840 1 1 67 SER H H 15.046 21.225 3.065 1.00 . A A . 67 SER H 1 1
18 32841 1 1 67 SER HA H 13.322 22.112 5.121 1.00 . A A . 67 SER HA 1 1
18 32842 1 1 67 SER HB2 H 13.974 22.926 2.507 1.00 . A A . 67 SER HB2 1 1
18 32843 1 1 67 SER HB3 H 12.234 22.636 2.497 1.00 . A A . 67 SER HB3 1 1
18 32844 1 1 67 SER HG H 12.633 24.749 3.150 1.00 . A A . 67 SER HG 1 1
18 32845 1 1 67 SER N N 14.529 21.002 3.868 1.00 . A A . 67 SER N 1 1
18 32846 1 1 67 SER O O 11.039 20.982 4.632 1.00 . A A . 67 SER O 1 1
18 32847 1 1 67 SER OG O 12.882 24.077 3.789 1.00 . A A . 67 SER OG 1 1
18 32848 1 1 68 THR C C 11.159 17.720 4.340 1.00 . A A . 68 THR C 1 1
18 32849 1 1 68 THR CA C 11.221 18.656 3.138 1.00 . A A . 68 THR CA 1 1
18 32850 1 1 68 THR CB C 11.431 17.820 1.861 1.00 . A A . 68 THR CB 1 1
18 32851 1 1 68 THR CG2 C 10.820 18.514 0.653 1.00 . A A . 68 THR CG2 1 1
18 32852 1 1 68 THR H H 13.134 19.516 2.853 1.00 . A A . 68 THR H 1 1
18 32853 1 1 68 THR HA H 10.278 19.177 3.051 1.00 . A A . 68 THR HA 1 1
18 32854 1 1 68 THR HB H 10.946 16.863 1.992 1.00 . A A . 68 THR HB 1 1
18 32855 1 1 68 THR HG1 H 13.078 16.739 1.964 1.00 . A A . 68 THR HG1 1 1
18 32856 1 1 68 THR HG21 H 9.823 18.136 0.488 1.00 . A A . 68 THR HG21 1 1
18 32857 1 1 68 THR HG22 H 11.427 18.319 -0.219 1.00 . A A . 68 THR HG22 1 1
18 32858 1 1 68 THR HG23 H 10.778 19.578 0.833 1.00 . A A . 68 THR HG23 1 1
18 32859 1 1 68 THR N N 12.272 19.652 3.300 1.00 . A A . 68 THR N 1 1
18 32860 1 1 68 THR O O 10.155 17.044 4.561 1.00 . A A . 68 THR O 1 1
18 32861 1 1 68 THR OG1 O 12.830 17.608 1.640 1.00 . A A . 68 THR OG1 1 1
18 32862 1 1 69 ASN C C 13.445 17.267 7.214 1.00 . A A . 69 ASN C 1 1
18 32863 1 1 69 ASN CA C 12.307 16.834 6.295 1.00 . A A . 69 ASN CA 1 1
18 32864 1 1 69 ASN CB C 12.497 15.372 5.883 1.00 . A A . 69 ASN CB 1 1
18 32865 1 1 69 ASN CG C 13.754 15.162 5.062 1.00 . A A . 69 ASN CG 1 1
18 32866 1 1 69 ASN H H 13.008 18.250 4.886 1.00 . A A . 69 ASN H 1 1
18 32867 1 1 69 ASN HA H 11.373 16.930 6.827 1.00 . A A . 69 ASN HA 1 1
18 32868 1 1 69 ASN HB2 H 12.564 14.761 6.771 1.00 . A A . 69 ASN HB2 1 1
18 32869 1 1 69 ASN HB3 H 11.648 15.056 5.297 1.00 . A A . 69 ASN HB3 1 1
18 32870 1 1 69 ASN HD21 H 14.799 13.757 4.122 1.00 . A A . 69 ASN HD21 1 1
18 32871 1 1 69 ASN HD22 H 13.354 13.220 4.903 1.00 . A A . 69 ASN HD22 1 1
18 32872 1 1 69 ASN N N 12.239 17.687 5.114 1.00 . A A . 69 ASN N 1 1
18 32873 1 1 69 ASN ND2 N 13.993 13.921 4.654 1.00 . A A . 69 ASN ND2 1 1
18 32874 1 1 69 ASN O O 14.460 16.584 7.350 1.00 . A A . 69 ASN O 1 1
18 32875 1 1 69 ASN OD1 O 14.500 16.104 4.796 1.00 . A A . 69 ASN OD1 1 1
18 32876 1 1 70 PRO C C 14.389 18.166 10.066 1.00 . A A . 70 PRO C 1 1
18 32877 1 1 70 PRO CA C 14.273 18.979 8.781 1.00 . A A . 70 PRO CA 1 1
18 32878 1 1 70 PRO CB C 13.745 20.383 9.082 1.00 . A A . 70 PRO CB 1 1
18 32879 1 1 70 PRO CD C 12.087 19.294 7.748 1.00 . A A . 70 PRO CD 1 1
18 32880 1 1 70 PRO CG C 12.275 20.291 8.859 1.00 . A A . 70 PRO CG 1 1
18 32881 1 1 70 PRO HA H 15.244 19.050 8.313 1.00 . A A . 70 PRO HA 1 1
18 32882 1 1 70 PRO HB2 H 13.974 20.645 10.106 1.00 . A A . 70 PRO HB2 1 1
18 32883 1 1 70 PRO HB3 H 14.202 21.095 8.411 1.00 . A A . 70 PRO HB3 1 1
18 32884 1 1 70 PRO HD2 H 11.179 18.728 7.899 1.00 . A A . 70 PRO HD2 1 1
18 32885 1 1 70 PRO HD3 H 12.066 19.795 6.791 1.00 . A A . 70 PRO HD3 1 1
18 32886 1 1 70 PRO HG2 H 11.787 19.946 9.758 1.00 . A A . 70 PRO HG2 1 1
18 32887 1 1 70 PRO HG3 H 11.887 21.255 8.566 1.00 . A A . 70 PRO HG3 1 1
18 32888 1 1 70 PRO N N 13.272 18.429 7.862 1.00 . A A . 70 PRO N 1 1
18 32889 1 1 70 PRO O O 15.425 18.183 10.730 1.00 . A A . 70 PRO O 1 1
18 32890 1 1 71 GLU C C 13.907 15.263 11.351 1.00 . A A . 71 GLU C 1 1
18 32891 1 1 71 GLU CA C 13.302 16.638 11.617 1.00 . A A . 71 GLU CA 1 1
18 32892 1 1 71 GLU CB C 11.871 16.485 12.136 1.00 . A A . 71 GLU CB 1 1
18 32893 1 1 71 GLU CD C 10.001 17.456 13.530 1.00 . A A . 71 GLU CD 1 1
18 32894 1 1 71 GLU CG C 11.419 17.633 13.023 1.00 . A A . 71 GLU CG 1 1
18 32895 1 1 71 GLU H H 12.522 17.484 9.840 1.00 . A A . 71 GLU H 1 1
18 32896 1 1 71 GLU HA H 13.895 17.140 12.367 1.00 . A A . 71 GLU HA 1 1
18 32897 1 1 71 GLU HB2 H 11.199 16.422 11.293 1.00 . A A . 71 GLU HB2 1 1
18 32898 1 1 71 GLU HB3 H 11.804 15.570 12.707 1.00 . A A . 71 GLU HB3 1 1
18 32899 1 1 71 GLU HG2 H 12.083 17.699 13.872 1.00 . A A . 71 GLU HG2 1 1
18 32900 1 1 71 GLU HG3 H 11.470 18.551 12.456 1.00 . A A . 71 GLU HG3 1 1
18 32901 1 1 71 GLU N N 13.319 17.456 10.411 1.00 . A A . 71 GLU N 1 1
18 32902 1 1 71 GLU O O 14.528 14.665 12.230 1.00 . A A . 71 GLU O 1 1
18 32903 1 1 71 GLU OE1 O 9.805 17.480 14.764 1.00 . A A . 71 GLU OE1 1 1
18 32904 1 1 71 GLU OE2 O 9.087 17.292 12.695 1.00 . A A . 71 GLU OE2 1 1
18 32905 1 1 72 ALA C C 15.737 13.358 10.073 1.00 . A A . 72 ALA C 1 1
18 32906 1 1 72 ALA CA C 14.250 13.464 9.748 1.00 . A A . 72 ALA CA 1 1
18 32907 1 1 72 ALA CB C 14.012 13.214 8.266 1.00 . A A . 72 ALA CB 1 1
18 32908 1 1 72 ALA H H 13.219 15.291 9.474 1.00 . A A . 72 ALA H 1 1
18 32909 1 1 72 ALA HA H 13.715 12.709 10.306 1.00 . A A . 72 ALA HA 1 1
18 32910 1 1 72 ALA HB1 H 12.950 13.220 8.067 1.00 . A A . 72 ALA HB1 1 1
18 32911 1 1 72 ALA HB2 H 14.493 13.989 7.689 1.00 . A A . 72 ALA HB2 1 1
18 32912 1 1 72 ALA HB3 H 14.424 12.253 7.993 1.00 . A A . 72 ALA HB3 1 1
18 32913 1 1 72 ALA N N 13.722 14.767 10.132 1.00 . A A . 72 ALA N 1 1
18 32914 1 1 72 ALA O O 16.198 12.338 10.586 1.00 . A A . 72 ALA O 1 1
18 32915 1 1 73 ARG C C 18.204 14.253 11.514 1.00 . A A . 73 ARG C 1 1
18 32916 1 1 73 ARG CA C 17.916 14.440 10.028 1.00 . A A . 73 ARG CA 1 1
18 32917 1 1 73 ARG CB C 18.521 15.758 9.541 1.00 . A A . 73 ARG CB 1 1
18 32918 1 1 73 ARG CD C 20.738 16.430 8.567 1.00 . A A . 73 ARG CD 1 1
18 32919 1 1 73 ARG CG C 19.483 15.593 8.376 1.00 . A A . 73 ARG CG 1 1
18 32920 1 1 73 ARG CZ C 21.290 18.633 9.507 1.00 . A A . 73 ARG CZ 1 1
18 32921 1 1 73 ARG H H 16.056 15.199 9.362 1.00 . A A . 73 ARG H 1 1
18 32922 1 1 73 ARG HA H 18.365 13.624 9.481 1.00 . A A . 73 ARG HA 1 1
18 32923 1 1 73 ARG HB2 H 17.722 16.414 9.229 1.00 . A A . 73 ARG HB2 1 1
18 32924 1 1 73 ARG HB3 H 19.056 16.218 10.358 1.00 . A A . 73 ARG HB3 1 1
18 32925 1 1 73 ARG HD2 H 21.331 15.991 9.355 1.00 . A A . 73 ARG HD2 1 1
18 32926 1 1 73 ARG HD3 H 21.303 16.422 7.646 1.00 . A A . 73 ARG HD3 1 1
18 32927 1 1 73 ARG HE H 19.528 18.142 8.712 1.00 . A A . 73 ARG HE 1 1
18 32928 1 1 73 ARG HG2 H 19.765 14.553 8.298 1.00 . A A . 73 ARG HG2 1 1
18 32929 1 1 73 ARG HG3 H 18.989 15.903 7.467 1.00 . A A . 73 ARG HG3 1 1
18 32930 1 1 73 ARG HH11 H 22.786 17.277 9.583 1.00 . A A . 73 ARG HH11 1 1
18 32931 1 1 73 ARG HH12 H 23.162 18.835 10.242 1.00 . A A . 73 ARG HH12 1 1
18 32932 1 1 73 ARG HH21 H 21.583 20.494 10.240 1.00 . A A . 73 ARG HH21 1 1
18 32933 1 1 73 ARG HH22 H 20.011 20.197 9.578 1.00 . A A . 73 ARG HH22 1 1
18 32934 1 1 73 ARG N N 16.481 14.416 9.770 1.00 . A A . 73 ARG N 1 1
18 32935 1 1 73 ARG NE N 20.426 17.812 8.921 1.00 . A A . 73 ARG NE 1 1
18 32936 1 1 73 ARG NH1 N 22.513 18.214 9.802 1.00 . A A . 73 ARG NH1 1 1
18 32937 1 1 73 ARG NH2 N 20.932 19.877 9.799 1.00 . A A . 73 ARG NH2 1 1
18 32938 1 1 73 ARG O O 18.871 13.299 11.912 1.00 . A A . 73 ARG O 1 1
18 32939 1 1 74 GLU C C 17.395 13.785 14.336 1.00 . A A . 74 GLU C 1 1
18 32940 1 1 74 GLU CA C 17.902 15.109 13.772 1.00 . A A . 74 GLU CA 1 1
18 32941 1 1 74 GLU CB C 17.191 16.275 14.462 1.00 . A A . 74 GLU CB 1 1
18 32942 1 1 74 GLU CD C 17.171 17.755 16.510 1.00 . A A . 74 GLU CD 1 1
18 32943 1 1 74 GLU CG C 17.504 16.387 15.945 1.00 . A A . 74 GLU CG 1 1
18 32944 1 1 74 GLU H H 17.173 15.910 11.953 1.00 . A A . 74 GLU H 1 1
18 32945 1 1 74 GLU HA H 18.962 15.184 13.960 1.00 . A A . 74 GLU HA 1 1
18 32946 1 1 74 GLU HB2 H 17.486 17.196 13.982 1.00 . A A . 74 GLU HB2 1 1
18 32947 1 1 74 GLU HB3 H 16.124 16.148 14.350 1.00 . A A . 74 GLU HB3 1 1
18 32948 1 1 74 GLU HG2 H 16.929 15.645 16.479 1.00 . A A . 74 GLU HG2 1 1
18 32949 1 1 74 GLU HG3 H 18.557 16.200 16.093 1.00 . A A . 74 GLU HG3 1 1
18 32950 1 1 74 GLU N N 17.697 15.172 12.330 1.00 . A A . 74 GLU N 1 1
18 32951 1 1 74 GLU O O 17.852 13.329 15.385 1.00 . A A . 74 GLU O 1 1
18 32952 1 1 74 GLU OE1 O 16.521 18.548 15.797 1.00 . A A . 74 GLU OE1 1 1
18 32953 1 1 74 GLU OE2 O 17.560 18.032 17.664 1.00 . A A . 74 GLU OE2 1 1
18 32954 1 1 75 TRP C C 16.976 10.882 14.348 1.00 . A A . 75 TRP C 1 1
18 32955 1 1 75 TRP CA C 15.879 11.901 14.064 1.00 . A A . 75 TRP CA 1 1
18 32956 1 1 75 TRP CB C 14.926 11.359 12.997 1.00 . A A . 75 TRP CB 1 1
18 32957 1 1 75 TRP CD1 C 12.859 10.652 14.339 1.00 . A A . 75 TRP CD1 1 1
18 32958 1 1 75 TRP CD2 C 13.911 8.964 13.310 1.00 . A A . 75 TRP CD2 1 1
18 32959 1 1 75 TRP CE2 C 12.802 8.445 14.006 1.00 . A A . 75 TRP CE2 1 1
18 32960 1 1 75 TRP CE3 C 14.723 8.086 12.585 1.00 . A A . 75 TRP CE3 1 1
18 32961 1 1 75 TRP CG C 13.929 10.377 13.535 1.00 . A A . 75 TRP CG 1 1
18 32962 1 1 75 TRP CH2 C 13.299 6.252 13.282 1.00 . A A . 75 TRP CH2 1 1
18 32963 1 1 75 TRP CZ2 C 12.488 7.088 13.999 1.00 . A A . 75 TRP CZ2 1 1
18 32964 1 1 75 TRP CZ3 C 14.409 6.740 12.580 1.00 . A A . 75 TRP CZ3 1 1
18 32965 1 1 75 TRP H H 16.125 13.586 12.805 1.00 . A A . 75 TRP H 1 1
18 32966 1 1 75 TRP HA H 15.323 12.079 14.973 1.00 . A A . 75 TRP HA 1 1
18 32967 1 1 75 TRP HB2 H 14.380 12.182 12.559 1.00 . A A . 75 TRP HB2 1 1
18 32968 1 1 75 TRP HB3 H 15.502 10.864 12.229 1.00 . A A . 75 TRP HB3 1 1
18 32969 1 1 75 TRP HD1 H 12.601 11.639 14.690 1.00 . A A . 75 TRP HD1 1 1
18 32970 1 1 75 TRP HE1 H 11.374 9.431 15.184 1.00 . A A . 75 TRP HE1 1 1
18 32971 1 1 75 TRP HE3 H 15.582 8.444 12.038 1.00 . A A . 75 TRP HE3 1 1
18 32972 1 1 75 TRP HH2 H 13.092 5.193 13.249 1.00 . A A . 75 TRP HH2 1 1
18 32973 1 1 75 TRP HZ2 H 11.635 6.696 14.535 1.00 . A A . 75 TRP HZ2 1 1
18 32974 1 1 75 TRP HZ3 H 15.025 6.047 12.026 1.00 . A A . 75 TRP HZ3 1 1
18 32975 1 1 75 TRP N N 16.449 13.173 13.634 1.00 . A A . 75 TRP N 1 1
18 32976 1 1 75 TRP NE1 N 12.178 9.494 14.626 1.00 . A A . 75 TRP NE1 1 1
18 32977 1 1 75 TRP O O 16.892 10.118 15.311 1.00 . A A . 75 TRP O 1 1
18 32978 1 1 76 TYR C C 20.450 10.688 13.660 1.00 . A A . 76 TYR C 1 1
18 32979 1 1 76 TYR CA C 19.116 9.946 13.667 1.00 . A A . 76 TYR CA 1 1
18 32980 1 1 76 TYR CB C 19.098 8.897 12.555 1.00 . A A . 76 TYR CB 1 1
18 32981 1 1 76 TYR CD1 C 21.159 7.541 12.017 1.00 . A A . 76 TYR CD1 1 1
18 32982 1 1 76 TYR CD2 C 19.781 6.825 13.826 1.00 . A A . 76 TYR CD2 1 1
18 32983 1 1 76 TYR CE1 C 22.013 6.478 12.241 1.00 . A A . 76 TYR CE1 1 1
18 32984 1 1 76 TYR CE2 C 20.630 5.761 14.058 1.00 . A A . 76 TYR CE2 1 1
18 32985 1 1 76 TYR CG C 20.030 7.733 12.804 1.00 . A A . 76 TYR CG 1 1
18 32986 1 1 76 TYR CZ C 21.745 5.591 13.263 1.00 . A A . 76 TYR CZ 1 1
18 32987 1 1 76 TYR H H 18.013 11.507 12.759 1.00 . A A . 76 TYR H 1 1
18 32988 1 1 76 TYR HA H 18.999 9.450 14.619 1.00 . A A . 76 TYR HA 1 1
18 32989 1 1 76 TYR HB2 H 18.097 8.505 12.456 1.00 . A A . 76 TYR HB2 1 1
18 32990 1 1 76 TYR HB3 H 19.390 9.363 11.625 1.00 . A A . 76 TYR HB3 1 1
18 32991 1 1 76 TYR HD1 H 21.366 8.237 11.218 1.00 . A A . 76 TYR HD1 1 1
18 32992 1 1 76 TYR HD2 H 18.907 6.960 14.447 1.00 . A A . 76 TYR HD2 1 1
18 32993 1 1 76 TYR HE1 H 22.885 6.345 11.619 1.00 . A A . 76 TYR HE1 1 1
18 32994 1 1 76 TYR HE2 H 20.420 5.066 14.857 1.00 . A A . 76 TYR HE2 1 1
18 32995 1 1 76 TYR HH H 22.906 4.561 14.397 1.00 . A A . 76 TYR HH 1 1
18 32996 1 1 76 TYR N N 18.003 10.875 13.507 1.00 . A A . 76 TYR N 1 1
18 32997 1 1 76 TYR O O 21.511 10.078 13.536 1.00 . A A . 76 TYR O 1 1
18 32998 1 1 76 TYR OH O 22.592 4.531 13.490 1.00 . A A . 76 TYR OH 1 1
18 32999 1 1 77 ASN C C 22.471 12.523 12.600 1.00 . A A . 77 ASN C 1 1
18 33000 1 1 77 ASN CA C 21.587 12.836 13.803 1.00 . A A . 77 ASN CA 1 1
18 33001 1 1 77 ASN CB C 22.372 12.617 15.098 1.00 . A A . 77 ASN CB 1 1
18 33002 1 1 77 ASN CG C 23.767 13.208 15.035 1.00 . A A . 77 ASN CG 1 1
18 33003 1 1 77 ASN H H 19.509 12.438 13.889 1.00 . A A . 77 ASN H 1 1
18 33004 1 1 77 ASN HA H 21.278 13.869 13.749 1.00 . A A . 77 ASN HA 1 1
18 33005 1 1 77 ASN HB2 H 21.841 13.083 15.916 1.00 . A A . 77 ASN HB2 1 1
18 33006 1 1 77 ASN HB3 H 22.457 11.558 15.286 1.00 . A A . 77 ASN HB3 1 1
18 33007 1 1 77 ASN HD21 H 24.741 14.900 14.659 1.00 . A A . 77 ASN HD21 1 1
18 33008 1 1 77 ASN HD22 H 23.020 14.980 14.529 1.00 . A A . 77 ASN HD22 1 1
18 33009 1 1 77 ASN N N 20.385 12.009 13.794 1.00 . A A . 77 ASN N 1 1
18 33010 1 1 77 ASN ND2 N 23.851 14.493 14.708 1.00 . A A . 77 ASN ND2 1 1
18 33011 1 1 77 ASN O O 23.330 11.642 12.660 1.00 . A A . 77 ASN O 1 1
18 33012 1 1 77 ASN OD1 O 24.757 12.518 15.277 1.00 . A A . 77 ASN OD1 1 1
18 33013 1 1 78 ILE C C 24.192 14.040 10.213 1.00 . A A . 78 ILE C 1 1
18 33014 1 1 78 ILE CA C 23.034 13.051 10.293 1.00 . A A . 78 ILE CA 1 1
18 33015 1 1 78 ILE CB C 22.160 13.200 9.034 1.00 . A A . 78 ILE CB 1 1
18 33016 1 1 78 ILE CD1 C 22.243 10.729 8.430 1.00 . A A . 78 ILE CD1 1 1
18 33017 1 1 78 ILE CG1 C 21.370 11.914 8.780 1.00 . A A . 78 ILE CG1 1 1
18 33018 1 1 78 ILE CG2 C 23.021 13.546 7.828 1.00 . A A . 78 ILE CG2 1 1
18 33019 1 1 78 ILE H H 21.557 13.937 11.522 1.00 . A A . 78 ILE H 1 1
18 33020 1 1 78 ILE HA H 23.433 12.047 10.313 1.00 . A A . 78 ILE HA 1 1
18 33021 1 1 78 ILE HB H 21.468 14.012 9.197 1.00 . A A . 78 ILE HB 1 1
18 33022 1 1 78 ILE HD11 H 23.281 11.027 8.452 1.00 . A A . 78 ILE HD11 1 1
18 33023 1 1 78 ILE HD12 H 22.082 9.938 9.148 1.00 . A A . 78 ILE HD12 1 1
18 33024 1 1 78 ILE HD13 H 21.991 10.375 7.442 1.00 . A A . 78 ILE HD13 1 1
18 33025 1 1 78 ILE HG12 H 20.809 11.662 9.666 1.00 . A A . 78 ILE HG12 1 1
18 33026 1 1 78 ILE HG13 H 20.686 12.077 7.960 1.00 . A A . 78 ILE HG13 1 1
18 33027 1 1 78 ILE HG21 H 22.459 13.372 6.922 1.00 . A A . 78 ILE HG21 1 1
18 33028 1 1 78 ILE HG22 H 23.309 14.585 7.878 1.00 . A A . 78 ILE HG22 1 1
18 33029 1 1 78 ILE HG23 H 23.905 12.927 7.828 1.00 . A A . 78 ILE HG23 1 1
18 33030 1 1 78 ILE N N 22.256 13.250 11.509 1.00 . A A . 78 ILE N 1 1
18 33031 1 1 78 ILE O O 23.985 15.252 10.131 1.00 . A A . 78 ILE O 1 1
18 33032 1 1 79 THR C C 27.050 14.556 8.723 1.00 . A A . 79 THR C 1 1
18 33033 1 1 79 THR CA C 26.605 14.353 10.167 1.00 . A A . 79 THR CA 1 1
18 33034 1 1 79 THR CB C 27.769 13.740 10.969 1.00 . A A . 79 THR CB 1 1
18 33035 1 1 79 THR CG2 C 27.556 13.931 12.463 1.00 . A A . 79 THR CG2 1 1
18 33036 1 1 79 THR H H 25.514 12.544 10.303 1.00 . A A . 79 THR H 1 1
18 33037 1 1 79 THR HA H 26.365 15.313 10.598 1.00 . A A . 79 THR HA 1 1
18 33038 1 1 79 THR HB H 28.684 14.240 10.685 1.00 . A A . 79 THR HB 1 1
18 33039 1 1 79 THR HG1 H 28.351 11.903 11.389 1.00 . A A . 79 THR HG1 1 1
18 33040 1 1 79 THR HG21 H 28.051 14.834 12.785 1.00 . A A . 79 THR HG21 1 1
18 33041 1 1 79 THR HG22 H 27.966 13.086 12.996 1.00 . A A . 79 THR HG22 1 1
18 33042 1 1 79 THR HG23 H 26.498 14.007 12.669 1.00 . A A . 79 THR HG23 1 1
18 33043 1 1 79 THR N N 25.414 13.516 10.237 1.00 . A A . 79 THR N 1 1
18 33044 1 1 79 THR O O 27.512 15.635 8.352 1.00 . A A . 79 THR O 1 1
18 33045 1 1 79 THR OG1 O 27.887 12.344 10.673 1.00 . A A . 79 THR OG1 1 1
18 33046 1 1 80 SER C C 26.075 13.739 5.611 1.00 . A A . 80 SER C 1 1
18 33047 1 1 80 SER CA C 27.298 13.577 6.508 1.00 . A A . 80 SER CA 1 1
18 33048 1 1 80 SER CB C 28.071 12.316 6.114 1.00 . A A . 80 SER CB 1 1
18 33049 1 1 80 SER H H 26.533 12.679 8.267 1.00 . A A . 80 SER H 1 1
18 33050 1 1 80 SER HA H 27.939 14.436 6.381 1.00 . A A . 80 SER HA 1 1
18 33051 1 1 80 SER HB2 H 28.166 12.277 5.040 1.00 . A A . 80 SER HB2 1 1
18 33052 1 1 80 SER HB3 H 29.053 12.345 6.562 1.00 . A A . 80 SER HB3 1 1
18 33053 1 1 80 SER HG H 27.892 10.752 7.279 1.00 . A A . 80 SER HG 1 1
18 33054 1 1 80 SER N N 26.908 13.513 7.912 1.00 . A A . 80 SER N 1 1
18 33055 1 1 80 SER O O 25.444 12.757 5.219 1.00 . A A . 80 SER O 1 1
18 33056 1 1 80 SER OG O 27.401 11.149 6.556 1.00 . A A . 80 SER OG 1 1
18 33057 1 1 81 VAL C C 24.488 14.269 3.300 1.00 . A A . 81 VAL C 1 1
18 33058 1 1 81 VAL CA C 24.599 15.278 4.438 1.00 . A A . 81 VAL CA 1 1
18 33059 1 1 81 VAL CB C 24.687 16.697 3.845 1.00 . A A . 81 VAL CB 1 1
18 33060 1 1 81 VAL CG1 C 23.396 17.461 4.093 1.00 . A A . 81 VAL CG1 1 1
18 33061 1 1 81 VAL CG2 C 25.878 17.443 4.426 1.00 . A A . 81 VAL CG2 1 1
18 33062 1 1 81 VAL H H 26.287 15.727 5.633 1.00 . A A . 81 VAL H 1 1
18 33063 1 1 81 VAL HA H 23.707 15.220 5.046 1.00 . A A . 81 VAL HA 1 1
18 33064 1 1 81 VAL HB H 24.829 16.611 2.777 1.00 . A A . 81 VAL HB 1 1
18 33065 1 1 81 VAL HG11 H 22.555 16.853 3.792 1.00 . A A . 81 VAL HG11 1 1
18 33066 1 1 81 VAL HG12 H 23.313 17.698 5.143 1.00 . A A . 81 VAL HG12 1 1
18 33067 1 1 81 VAL HG13 H 23.403 18.375 3.517 1.00 . A A . 81 VAL HG13 1 1
18 33068 1 1 81 VAL HG21 H 25.756 17.542 5.494 1.00 . A A . 81 VAL HG21 1 1
18 33069 1 1 81 VAL HG22 H 26.784 16.894 4.216 1.00 . A A . 81 VAL HG22 1 1
18 33070 1 1 81 VAL HG23 H 25.942 18.425 3.979 1.00 . A A . 81 VAL HG23 1 1
18 33071 1 1 81 VAL N N 25.745 14.986 5.290 1.00 . A A . 81 VAL N 1 1
18 33072 1 1 81 VAL O O 23.477 13.584 3.142 1.00 . A A . 81 VAL O 1 1
18 33073 1 1 82 PRO C C 25.680 11.793 1.791 1.00 . A A . 82 PRO C 1 1
18 33074 1 1 82 PRO CA C 25.598 13.251 1.351 1.00 . A A . 82 PRO CA 1 1
18 33075 1 1 82 PRO CB C 26.876 13.660 0.614 1.00 . A A . 82 PRO CB 1 1
18 33076 1 1 82 PRO CD C 26.789 14.961 2.618 1.00 . A A . 82 PRO CD 1 1
18 33077 1 1 82 PRO CG C 27.732 14.286 1.660 1.00 . A A . 82 PRO CG 1 1
18 33078 1 1 82 PRO HA H 24.747 13.381 0.698 1.00 . A A . 82 PRO HA 1 1
18 33079 1 1 82 PRO HB2 H 27.346 12.784 0.190 1.00 . A A . 82 PRO HB2 1 1
18 33080 1 1 82 PRO HB3 H 26.634 14.362 -0.170 1.00 . A A . 82 PRO HB3 1 1
18 33081 1 1 82 PRO HD2 H 27.174 14.910 3.626 1.00 . A A . 82 PRO HD2 1 1
18 33082 1 1 82 PRO HD3 H 26.625 15.987 2.326 1.00 . A A . 82 PRO HD3 1 1
18 33083 1 1 82 PRO HG2 H 28.304 13.526 2.170 1.00 . A A . 82 PRO HG2 1 1
18 33084 1 1 82 PRO HG3 H 28.390 15.014 1.208 1.00 . A A . 82 PRO HG3 1 1
18 33085 1 1 82 PRO N N 25.551 14.174 2.488 1.00 . A A . 82 PRO N 1 1
18 33086 1 1 82 PRO O O 26.751 11.184 1.763 1.00 . A A . 82 PRO O 1 1
18 33087 1 1 83 THR C C 23.729 8.982 1.646 1.00 . A A . 83 THR C 1 1
18 33088 1 1 83 THR CA C 24.487 9.851 2.643 1.00 . A A . 83 THR CA 1 1
18 33089 1 1 83 THR CB C 23.815 9.732 4.024 1.00 . A A . 83 THR CB 1 1
18 33090 1 1 83 THR CG2 C 24.663 8.891 4.968 1.00 . A A . 83 THR CG2 1 1
18 33091 1 1 83 THR H H 23.723 11.773 2.196 1.00 . A A . 83 THR H 1 1
18 33092 1 1 83 THR HA H 25.501 9.486 2.727 1.00 . A A . 83 THR HA 1 1
18 33093 1 1 83 THR HB H 22.856 9.251 3.901 1.00 . A A . 83 THR HB 1 1
18 33094 1 1 83 THR HG1 H 24.269 11.640 4.227 1.00 . A A . 83 THR HG1 1 1
18 33095 1 1 83 THR HG21 H 25.031 8.023 4.443 1.00 . A A . 83 THR HG21 1 1
18 33096 1 1 83 THR HG22 H 24.061 8.576 5.807 1.00 . A A . 83 THR HG22 1 1
18 33097 1 1 83 THR HG23 H 25.497 9.478 5.322 1.00 . A A . 83 THR HG23 1 1
18 33098 1 1 83 THR N N 24.543 11.237 2.197 1.00 . A A . 83 THR N 1 1
18 33099 1 1 83 THR O O 23.022 9.491 0.776 1.00 . A A . 83 THR O 1 1
18 33100 1 1 83 THR OG1 O 23.617 11.034 4.586 1.00 . A A . 83 THR OG1 1 1
18 33101 1 1 84 PHE C C 22.407 5.704 1.683 1.00 . A A . 84 PHE C 1 1
18 33102 1 1 84 PHE CA C 23.210 6.728 0.887 1.00 . A A . 84 PHE CA 1 1
18 33103 1 1 84 PHE CB C 24.233 6.014 0.001 1.00 . A A . 84 PHE CB 1 1
18 33104 1 1 84 PHE CD1 C 23.280 6.822 -2.175 1.00 . A A . 84 PHE CD1 1 1
18 33105 1 1 84 PHE CD2 C 25.629 7.025 -1.823 1.00 . A A . 84 PHE CD2 1 1
18 33106 1 1 84 PHE CE1 C 23.414 7.392 -3.427 1.00 . A A . 84 PHE CE1 1 1
18 33107 1 1 84 PHE CE2 C 25.770 7.595 -3.074 1.00 . A A . 84 PHE CE2 1 1
18 33108 1 1 84 PHE CG C 24.384 6.633 -1.359 1.00 . A A . 84 PHE CG 1 1
18 33109 1 1 84 PHE CZ C 24.662 7.778 -3.877 1.00 . A A . 84 PHE CZ 1 1
18 33110 1 1 84 PHE H H 24.458 7.323 2.491 1.00 . A A . 84 PHE H 1 1
18 33111 1 1 84 PHE HA H 22.535 7.290 0.261 1.00 . A A . 84 PHE HA 1 1
18 33112 1 1 84 PHE HB2 H 25.198 6.039 0.485 1.00 . A A . 84 PHE HB2 1 1
18 33113 1 1 84 PHE HB3 H 23.928 4.987 -0.132 1.00 . A A . 84 PHE HB3 1 1
18 33114 1 1 84 PHE HD1 H 22.303 6.520 -1.823 1.00 . A A . 84 PHE HD1 1 1
18 33115 1 1 84 PHE HD2 H 26.497 6.882 -1.196 1.00 . A A . 84 PHE HD2 1 1
18 33116 1 1 84 PHE HE1 H 22.545 7.533 -4.053 1.00 . A A . 84 PHE HE1 1 1
18 33117 1 1 84 PHE HE2 H 26.746 7.896 -3.424 1.00 . A A . 84 PHE HE2 1 1
18 33118 1 1 84 PHE HZ H 24.769 8.223 -4.855 1.00 . A A . 84 PHE HZ 1 1
18 33119 1 1 84 PHE N N 23.881 7.668 1.778 1.00 . A A . 84 PHE N 1 1
18 33120 1 1 84 PHE O O 22.970 4.884 2.408 1.00 . A A . 84 PHE O 1 1
18 33121 1 1 85 VAL C C 19.391 3.996 1.267 1.00 . A A . 85 VAL C 1 1
18 33122 1 1 85 VAL CA C 20.204 4.835 2.247 1.00 . A A . 85 VAL CA 1 1
18 33123 1 1 85 VAL CB C 19.240 5.586 3.185 1.00 . A A . 85 VAL CB 1 1
18 33124 1 1 85 VAL CG1 C 18.643 4.635 4.211 1.00 . A A . 85 VAL CG1 1 1
18 33125 1 1 85 VAL CG2 C 19.956 6.741 3.870 1.00 . A A . 85 VAL CG2 1 1
18 33126 1 1 85 VAL H H 20.696 6.434 0.950 1.00 . A A . 85 VAL H 1 1
18 33127 1 1 85 VAL HA H 20.817 4.178 2.846 1.00 . A A . 85 VAL HA 1 1
18 33128 1 1 85 VAL HB H 18.435 5.992 2.591 1.00 . A A . 85 VAL HB 1 1
18 33129 1 1 85 VAL HG11 H 17.685 5.011 4.535 1.00 . A A . 85 VAL HG11 1 1
18 33130 1 1 85 VAL HG12 H 18.517 3.659 3.765 1.00 . A A . 85 VAL HG12 1 1
18 33131 1 1 85 VAL HG13 H 19.306 4.560 5.060 1.00 . A A . 85 VAL HG13 1 1
18 33132 1 1 85 VAL HG21 H 20.859 6.378 4.339 1.00 . A A . 85 VAL HG21 1 1
18 33133 1 1 85 VAL HG22 H 20.207 7.493 3.138 1.00 . A A . 85 VAL HG22 1 1
18 33134 1 1 85 VAL HG23 H 19.310 7.171 4.621 1.00 . A A . 85 VAL HG23 1 1
18 33135 1 1 85 VAL N N 21.086 5.758 1.542 1.00 . A A . 85 VAL N 1 1
18 33136 1 1 85 VAL O O 18.728 4.531 0.378 1.00 . A A . 85 VAL O 1 1
18 33137 1 1 86 ILE C C 17.493 1.192 1.280 1.00 . A A . 86 ILE C 1 1
18 33138 1 1 86 ILE CA C 18.713 1.767 0.569 1.00 . A A . 86 ILE CA 1 1
18 33139 1 1 86 ILE CB C 19.607 0.608 0.089 1.00 . A A . 86 ILE CB 1 1
18 33140 1 1 86 ILE CD1 C 21.996 -0.003 -0.540 1.00 . A A . 86 ILE CD1 1 1
18 33141 1 1 86 ILE CG1 C 21.056 1.077 -0.052 1.00 . A A . 86 ILE CG1 1 1
18 33142 1 1 86 ILE CG2 C 19.093 0.055 -1.232 1.00 . A A . 86 ILE CG2 1 1
18 33143 1 1 86 ILE H H 19.992 2.314 2.164 1.00 . A A . 86 ILE H 1 1
18 33144 1 1 86 ILE HA H 18.384 2.323 -0.297 1.00 . A A . 86 ILE HA 1 1
18 33145 1 1 86 ILE HB H 19.561 -0.181 0.824 1.00 . A A . 86 ILE HB 1 1
18 33146 1 1 86 ILE HD11 H 22.881 -0.018 0.081 1.00 . A A . 86 ILE HD11 1 1
18 33147 1 1 86 ILE HD12 H 21.503 -0.962 -0.485 1.00 . A A . 86 ILE HD12 1 1
18 33148 1 1 86 ILE HD13 H 22.279 0.199 -1.562 1.00 . A A . 86 ILE HD13 1 1
18 33149 1 1 86 ILE HG12 H 21.097 1.894 -0.755 1.00 . A A . 86 ILE HG12 1 1
18 33150 1 1 86 ILE HG13 H 21.412 1.417 0.910 1.00 . A A . 86 ILE HG13 1 1
18 33151 1 1 86 ILE HG21 H 19.531 0.609 -2.049 1.00 . A A . 86 ILE HG21 1 1
18 33152 1 1 86 ILE HG22 H 19.367 -0.986 -1.317 1.00 . A A . 86 ILE HG22 1 1
18 33153 1 1 86 ILE HG23 H 18.018 0.149 -1.268 1.00 . A A . 86 ILE HG23 1 1
18 33154 1 1 86 ILE N N 19.446 2.680 1.437 1.00 . A A . 86 ILE N 1 1
18 33155 1 1 86 ILE O O 17.600 0.660 2.384 1.00 . A A . 86 ILE O 1 1
18 33156 1 1 87 GLU C C 14.341 -0.067 0.198 1.00 . A A . 87 GLU C 1 1
18 33157 1 1 87 GLU CA C 15.094 0.792 1.210 1.00 . A A . 87 GLU CA 1 1
18 33158 1 1 87 GLU CB C 14.206 1.949 1.673 1.00 . A A . 87 GLU CB 1 1
18 33159 1 1 87 GLU CD C 12.538 2.303 -0.190 1.00 . A A . 87 GLU CD 1 1
18 33160 1 1 87 GLU CG C 13.746 2.853 0.542 1.00 . A A . 87 GLU CG 1 1
18 33161 1 1 87 GLU H H 16.313 1.737 -0.240 1.00 . A A . 87 GLU H 1 1
18 33162 1 1 87 GLU HA H 15.348 0.182 2.063 1.00 . A A . 87 GLU HA 1 1
18 33163 1 1 87 GLU HB2 H 13.332 1.543 2.161 1.00 . A A . 87 GLU HB2 1 1
18 33164 1 1 87 GLU HB3 H 14.758 2.548 2.383 1.00 . A A . 87 GLU HB3 1 1
18 33165 1 1 87 GLU HG2 H 13.489 3.819 0.952 1.00 . A A . 87 GLU HG2 1 1
18 33166 1 1 87 GLU HG3 H 14.555 2.967 -0.163 1.00 . A A . 87 GLU HG3 1 1
18 33167 1 1 87 GLU N N 16.334 1.302 0.638 1.00 . A A . 87 GLU N 1 1
18 33168 1 1 87 GLU O O 14.462 0.128 -1.012 1.00 . A A . 87 GLU O 1 1
18 33169 1 1 87 GLU OE1 O 12.506 2.396 -1.435 1.00 . A A . 87 GLU OE1 1 1
18 33170 1 1 87 GLU OE2 O 11.624 1.779 0.481 1.00 . A A . 87 GLU OE2 1 1
18 33171 1 1 88 LYS C C 11.346 -2.010 0.326 1.00 . A A . 88 LYS C 1 1
18 33172 1 1 88 LYS CA C 12.790 -1.910 -0.156 1.00 . A A . 88 LYS CA 1 1
18 33173 1 1 88 LYS CB C 13.426 -3.301 -0.188 1.00 . A A . 88 LYS CB 1 1
18 33174 1 1 88 LYS CD C 12.478 -5.621 -0.367 1.00 . A A . 88 LYS CD 1 1
18 33175 1 1 88 LYS CE C 11.139 -6.242 -0.729 1.00 . A A . 88 LYS CE 1 1
18 33176 1 1 88 LYS CG C 12.683 -4.289 -1.070 1.00 . A A . 88 LYS CG 1 1
18 33177 1 1 88 LYS H H 13.508 -1.126 1.675 1.00 . A A . 88 LYS H 1 1
18 33178 1 1 88 LYS HA H 12.796 -1.497 -1.154 1.00 . A A . 88 LYS HA 1 1
18 33179 1 1 88 LYS HB2 H 14.438 -3.213 -0.556 1.00 . A A . 88 LYS HB2 1 1
18 33180 1 1 88 LYS HB3 H 13.451 -3.696 0.817 1.00 . A A . 88 LYS HB3 1 1
18 33181 1 1 88 LYS HD2 H 13.267 -6.298 -0.659 1.00 . A A . 88 LYS HD2 1 1
18 33182 1 1 88 LYS HD3 H 12.515 -5.462 0.702 1.00 . A A . 88 LYS HD3 1 1
18 33183 1 1 88 LYS HE2 H 10.426 -5.452 -0.907 1.00 . A A . 88 LYS HE2 1 1
18 33184 1 1 88 LYS HE3 H 11.260 -6.827 -1.629 1.00 . A A . 88 LYS HE3 1 1
18 33185 1 1 88 LYS HG2 H 11.718 -3.877 -1.324 1.00 . A A . 88 LYS HG2 1 1
18 33186 1 1 88 LYS HG3 H 13.255 -4.454 -1.973 1.00 . A A . 88 LYS HG3 1 1
18 33187 1 1 88 LYS HZ1 H 10.586 -8.109 0.029 1.00 . A A . 88 LYS HZ1 1 1
18 33188 1 1 88 LYS HZ2 H 9.668 -6.824 0.635 1.00 . A A . 88 LYS HZ2 1 1
18 33189 1 1 88 LYS HZ3 H 11.248 -7.068 1.187 1.00 . A A . 88 LYS HZ3 1 1
18 33190 1 1 88 LYS N N 13.564 -1.020 0.701 1.00 . A A . 88 LYS N 1 1
18 33191 1 1 88 LYS NZ N 10.624 -7.123 0.356 1.00 . A A . 88 LYS NZ 1 1
18 33192 1 1 88 LYS O O 10.924 -3.045 0.841 1.00 . A A . 88 LYS O 1 1
18 33193 1 1 89 GLY C C 9.014 -1.498 1.962 1.00 . A A . 89 GLY C 1 1
18 33194 1 1 89 GLY CA C 9.204 -0.917 0.575 1.00 . A A . 89 GLY CA 1 1
18 33195 1 1 89 GLY H H 10.983 -0.132 -0.264 1.00 . A A . 89 GLY H 1 1
18 33196 1 1 89 GLY HA2 H 8.846 0.102 0.570 1.00 . A A . 89 GLY HA2 1 1
18 33197 1 1 89 GLY HA3 H 8.622 -1.495 -0.128 1.00 . A A . 89 GLY HA3 1 1
18 33198 1 1 89 GLY N N 10.592 -0.929 0.153 1.00 . A A . 89 GLY N 1 1
18 33199 1 1 89 GLY O O 8.051 -2.220 2.213 1.00 . A A . 89 GLY O 1 1
18 33200 1 1 90 GLY C C 10.794 -0.976 5.169 1.00 . A A . 90 GLY C 1 1
18 33201 1 1 90 GLY CA C 9.850 -1.690 4.222 1.00 . A A . 90 GLY CA 1 1
18 33202 1 1 90 GLY H H 10.685 -0.603 2.608 1.00 . A A . 90 GLY H 1 1
18 33203 1 1 90 GLY HA2 H 8.838 -1.565 4.577 1.00 . A A . 90 GLY HA2 1 1
18 33204 1 1 90 GLY HA3 H 10.092 -2.743 4.218 1.00 . A A . 90 GLY HA3 1 1
18 33205 1 1 90 GLY N N 9.938 -1.184 2.865 1.00 . A A . 90 GLY N 1 1
18 33206 1 1 90 GLY O O 10.450 0.064 5.731 1.00 . A A . 90 GLY O 1 1
18 33207 1 1 91 GLU C C 14.334 -0.831 5.538 1.00 . A A . 91 GLU C 1 1
18 33208 1 1 91 GLU CA C 12.982 -0.945 6.236 1.00 . A A . 91 GLU CA 1 1
18 33209 1 1 91 GLU CB C 13.122 -1.782 7.509 1.00 . A A . 91 GLU CB 1 1
18 33210 1 1 91 GLU CD C 13.374 -4.127 8.414 1.00 . A A . 91 GLU CD 1 1
18 33211 1 1 91 GLU CG C 12.816 -3.257 7.305 1.00 . A A . 91 GLU CG 1 1
18 33212 1 1 91 GLU H H 12.202 -2.364 4.872 1.00 . A A . 91 GLU H 1 1
18 33213 1 1 91 GLU HA H 12.643 0.044 6.502 1.00 . A A . 91 GLU HA 1 1
18 33214 1 1 91 GLU HB2 H 14.134 -1.692 7.875 1.00 . A A . 91 GLU HB2 1 1
18 33215 1 1 91 GLU HB3 H 12.443 -1.396 8.255 1.00 . A A . 91 GLU HB3 1 1
18 33216 1 1 91 GLU HG2 H 11.745 -3.388 7.269 1.00 . A A . 91 GLU HG2 1 1
18 33217 1 1 91 GLU HG3 H 13.248 -3.574 6.367 1.00 . A A . 91 GLU HG3 1 1
18 33218 1 1 91 GLU N N 11.987 -1.535 5.348 1.00 . A A . 91 GLU N 1 1
18 33219 1 1 91 GLU O O 14.592 -1.474 4.520 1.00 . A A . 91 GLU O 1 1
18 33220 1 1 91 GLU OE1 O 13.531 -5.346 8.189 1.00 . A A . 91 GLU OE1 1 1
18 33221 1 1 91 GLU OE2 O 13.654 -3.591 9.506 1.00 . A A . 91 GLU OE2 1 1
18 33222 1 1 92 PRO C C 17.461 -0.991 5.713 1.00 . A A . 92 PRO C 1 1
18 33223 1 1 92 PRO CA C 16.559 0.227 5.547 1.00 . A A . 92 PRO CA 1 1
18 33224 1 1 92 PRO CB C 17.093 1.403 6.368 1.00 . A A . 92 PRO CB 1 1
18 33225 1 1 92 PRO CD C 14.979 0.806 7.311 1.00 . A A . 92 PRO CD 1 1
18 33226 1 1 92 PRO CG C 16.343 1.338 7.654 1.00 . A A . 92 PRO CG 1 1
18 33227 1 1 92 PRO HA H 16.519 0.503 4.503 1.00 . A A . 92 PRO HA 1 1
18 33228 1 1 92 PRO HB2 H 18.156 1.285 6.523 1.00 . A A . 92 PRO HB2 1 1
18 33229 1 1 92 PRO HB3 H 16.900 2.328 5.846 1.00 . A A . 92 PRO HB3 1 1
18 33230 1 1 92 PRO HD2 H 14.603 0.187 8.112 1.00 . A A . 92 PRO HD2 1 1
18 33231 1 1 92 PRO HD3 H 14.297 1.619 7.108 1.00 . A A . 92 PRO HD3 1 1
18 33232 1 1 92 PRO HG2 H 16.845 0.671 8.338 1.00 . A A . 92 PRO HG2 1 1
18 33233 1 1 92 PRO HG3 H 16.263 2.326 8.082 1.00 . A A . 92 PRO HG3 1 1
18 33234 1 1 92 PRO N N 15.219 0.008 6.097 1.00 . A A . 92 PRO N 1 1
18 33235 1 1 92 PRO O O 17.645 -1.493 6.823 1.00 . A A . 92 PRO O 1 1
18 33236 1 1 93 LEU C C 20.332 -2.229 4.260 1.00 . A A . 93 LEU C 1 1
18 33237 1 1 93 LEU CA C 18.905 -2.623 4.629 1.00 . A A . 93 LEU CA 1 1
18 33238 1 1 93 LEU CB C 18.396 -3.697 3.665 1.00 . A A . 93 LEU CB 1 1
18 33239 1 1 93 LEU CD1 C 17.920 -5.464 5.378 1.00 . A A . 93 LEU CD1 1 1
18 33240 1 1 93 LEU CD2 C 18.216 -6.101 2.978 1.00 . A A . 93 LEU CD2 1 1
18 33241 1 1 93 LEU CG C 18.648 -5.146 4.082 1.00 . A A . 93 LEU CG 1 1
18 33242 1 1 93 LEU H H 17.837 -1.021 3.750 1.00 . A A . 93 LEU H 1 1
18 33243 1 1 93 LEU HA H 18.903 -3.021 5.632 1.00 . A A . 93 LEU HA 1 1
18 33244 1 1 93 LEU HB2 H 17.330 -3.565 3.557 1.00 . A A . 93 LEU HB2 1 1
18 33245 1 1 93 LEU HB3 H 18.876 -3.538 2.710 1.00 . A A . 93 LEU HB3 1 1
18 33246 1 1 93 LEU HD11 H 16.867 -5.255 5.260 1.00 . A A . 93 LEU HD11 1 1
18 33247 1 1 93 LEU HD12 H 18.320 -4.854 6.175 1.00 . A A . 93 LEU HD12 1 1
18 33248 1 1 93 LEU HD13 H 18.055 -6.508 5.621 1.00 . A A . 93 LEU HD13 1 1
18 33249 1 1 93 LEU HD21 H 17.271 -5.776 2.570 1.00 . A A . 93 LEU HD21 1 1
18 33250 1 1 93 LEU HD22 H 18.110 -7.096 3.385 1.00 . A A . 93 LEU HD22 1 1
18 33251 1 1 93 LEU HD23 H 18.963 -6.109 2.197 1.00 . A A . 93 LEU HD23 1 1
18 33252 1 1 93 LEU HG H 19.707 -5.287 4.251 1.00 . A A . 93 LEU HG 1 1
18 33253 1 1 93 LEU N N 18.021 -1.463 4.605 1.00 . A A . 93 LEU N 1 1
18 33254 1 1 93 LEU O O 21.294 -2.864 4.691 1.00 . A A . 93 LEU O 1 1
18 33255 1 1 94 GLY C C 22.123 0.640 3.639 1.00 . A A . 94 GLY C 1 1
18 33256 1 1 94 GLY CA C 21.773 -0.712 3.049 1.00 . A A . 94 GLY CA 1 1
18 33257 1 1 94 GLY H H 19.658 -0.706 3.147 1.00 . A A . 94 GLY H 1 1
18 33258 1 1 94 GLY HA2 H 22.513 -1.433 3.364 1.00 . A A . 94 GLY HA2 1 1
18 33259 1 1 94 GLY HA3 H 21.795 -0.637 1.971 1.00 . A A . 94 GLY HA3 1 1
18 33260 1 1 94 GLY N N 20.461 -1.174 3.460 1.00 . A A . 94 GLY N 1 1
18 33261 1 1 94 GLY O O 21.238 1.442 3.934 1.00 . A A . 94 GLY O 1 1
18 33262 1 1 95 GLU C C 25.375 2.344 4.130 1.00 . A A . 95 GLU C 1 1
18 33263 1 1 95 GLU CA C 23.880 2.156 4.372 1.00 . A A . 95 GLU CA 1 1
18 33264 1 1 95 GLU CB C 23.585 2.212 5.873 1.00 . A A . 95 GLU CB 1 1
18 33265 1 1 95 GLU CD C 23.863 0.872 7.996 1.00 . A A . 95 GLU CD 1 1
18 33266 1 1 95 GLU CG C 24.510 1.343 6.708 1.00 . A A . 95 GLU CG 1 1
18 33267 1 1 95 GLU H H 24.075 0.213 3.556 1.00 . A A . 95 GLU H 1 1
18 33268 1 1 95 GLU HA H 23.345 2.954 3.880 1.00 . A A . 95 GLU HA 1 1
18 33269 1 1 95 GLU HB2 H 23.683 3.234 6.209 1.00 . A A . 95 GLU HB2 1 1
18 33270 1 1 95 GLU HB3 H 22.570 1.884 6.040 1.00 . A A . 95 GLU HB3 1 1
18 33271 1 1 95 GLU HG2 H 24.791 0.477 6.127 1.00 . A A . 95 GLU HG2 1 1
18 33272 1 1 95 GLU HG3 H 25.394 1.913 6.953 1.00 . A A . 95 GLU HG3 1 1
18 33273 1 1 95 GLU N N 23.417 0.892 3.811 1.00 . A A . 95 GLU N 1 1
18 33274 1 1 95 GLU O O 26.169 1.427 4.338 1.00 . A A . 95 GLU O 1 1
18 33275 1 1 95 GLU OE1 O 24.509 0.987 9.059 1.00 . A A . 95 GLU OE1 1 1
18 33276 1 1 95 GLU OE2 O 22.713 0.390 7.942 1.00 . A A . 95 GLU OE2 1 1
18 33277 1 1 96 VAL C C 27.466 5.301 3.753 1.00 . A A . 96 VAL C 1 1
18 33278 1 1 96 VAL CA C 27.150 3.849 3.416 1.00 . A A . 96 VAL CA 1 1
18 33279 1 1 96 VAL CB C 27.507 3.586 1.941 1.00 . A A . 96 VAL CB 1 1
18 33280 1 1 96 VAL CG1 C 28.960 3.947 1.671 1.00 . A A . 96 VAL CG1 1 1
18 33281 1 1 96 VAL CG2 C 27.233 2.135 1.577 1.00 . A A . 96 VAL CG2 1 1
18 33282 1 1 96 VAL H H 25.071 4.230 3.540 1.00 . A A . 96 VAL H 1 1
18 33283 1 1 96 VAL HA H 27.760 3.205 4.032 1.00 . A A . 96 VAL HA 1 1
18 33284 1 1 96 VAL HB H 26.882 4.214 1.323 1.00 . A A . 96 VAL HB 1 1
18 33285 1 1 96 VAL HG11 H 29.011 4.944 1.256 1.00 . A A . 96 VAL HG11 1 1
18 33286 1 1 96 VAL HG12 H 29.518 3.911 2.594 1.00 . A A . 96 VAL HG12 1 1
18 33287 1 1 96 VAL HG13 H 29.380 3.244 0.967 1.00 . A A . 96 VAL HG13 1 1
18 33288 1 1 96 VAL HG21 H 27.758 1.486 2.263 1.00 . A A . 96 VAL HG21 1 1
18 33289 1 1 96 VAL HG22 H 26.173 1.943 1.639 1.00 . A A . 96 VAL HG22 1 1
18 33290 1 1 96 VAL HG23 H 27.575 1.945 0.570 1.00 . A A . 96 VAL HG23 1 1
18 33291 1 1 96 VAL N N 25.751 3.539 3.687 1.00 . A A . 96 VAL N 1 1
18 33292 1 1 96 VAL O O 26.624 6.186 3.594 1.00 . A A . 96 VAL O 1 1
18 33293 1 1 97 LYS C C 30.493 7.193 3.994 1.00 . A A . 97 LYS C 1 1
18 33294 1 1 97 LYS CA C 29.118 6.888 4.579 1.00 . A A . 97 LYS CA 1 1
18 33295 1 1 97 LYS CB C 29.153 7.046 6.100 1.00 . A A . 97 LYS CB 1 1
18 33296 1 1 97 LYS CD C 28.318 5.189 7.572 1.00 . A A . 97 LYS CD 1 1
18 33297 1 1 97 LYS CE C 27.164 4.703 8.435 1.00 . A A . 97 LYS CE 1 1
18 33298 1 1 97 LYS CG C 27.947 6.445 6.802 1.00 . A A . 97 LYS CG 1 1
18 33299 1 1 97 LYS H H 29.314 4.796 4.325 1.00 . A A . 97 LYS H 1 1
18 33300 1 1 97 LYS HA H 28.403 7.585 4.169 1.00 . A A . 97 LYS HA 1 1
18 33301 1 1 97 LYS HB2 H 30.041 6.563 6.480 1.00 . A A . 97 LYS HB2 1 1
18 33302 1 1 97 LYS HB3 H 29.195 8.099 6.340 1.00 . A A . 97 LYS HB3 1 1
18 33303 1 1 97 LYS HD2 H 28.579 4.411 6.870 1.00 . A A . 97 LYS HD2 1 1
18 33304 1 1 97 LYS HD3 H 29.166 5.404 8.207 1.00 . A A . 97 LYS HD3 1 1
18 33305 1 1 97 LYS HE2 H 27.429 3.750 8.865 1.00 . A A . 97 LYS HE2 1 1
18 33306 1 1 97 LYS HE3 H 26.996 5.420 9.226 1.00 . A A . 97 LYS HE3 1 1
18 33307 1 1 97 LYS HG2 H 27.544 7.172 7.492 1.00 . A A . 97 LYS HG2 1 1
18 33308 1 1 97 LYS HG3 H 27.199 6.196 6.062 1.00 . A A . 97 LYS HG3 1 1
18 33309 1 1 97 LYS HZ1 H 25.436 5.468 7.544 1.00 . A A . 97 LYS HZ1 1 1
18 33310 1 1 97 LYS HZ2 H 25.263 3.891 8.132 1.00 . A A . 97 LYS HZ2 1 1
18 33311 1 1 97 LYS HZ3 H 26.124 4.172 6.703 1.00 . A A . 97 LYS HZ3 1 1
18 33312 1 1 97 LYS N N 28.687 5.542 4.220 1.00 . A A . 97 LYS N 1 1
18 33313 1 1 97 LYS NZ N 25.909 4.548 7.649 1.00 . A A . 97 LYS NZ 1 1
18 33314 1 1 97 LYS O O 31.518 6.910 4.613 1.00 . A A . 97 LYS O 1 1
18 33315 1 1 98 GLY C C 31.649 8.127 0.639 1.00 . A A . 98 GLY C 1 1
18 33316 1 1 98 GLY CA C 31.763 8.108 2.150 1.00 . A A . 98 GLY CA 1 1
18 33317 1 1 98 GLY H H 29.659 7.975 2.351 1.00 . A A . 98 GLY H 1 1
18 33318 1 1 98 GLY HA2 H 32.081 9.083 2.490 1.00 . A A . 98 GLY HA2 1 1
18 33319 1 1 98 GLY HA3 H 32.507 7.378 2.434 1.00 . A A . 98 GLY HA3 1 1
18 33320 1 1 98 GLY N N 30.508 7.773 2.798 1.00 . A A . 98 GLY N 1 1
18 33321 1 1 98 GLY O O 30.734 7.543 0.057 1.00 . A A . 98 GLY O 1 1
18 33322 1 1 99 PRO C C 32.965 7.603 -2.158 1.00 . A A . 99 PRO C 1 1
18 33323 1 1 99 PRO CA C 32.616 8.924 -1.482 1.00 . A A . 99 PRO CA 1 1
18 33324 1 1 99 PRO CB C 33.709 9.963 -1.743 1.00 . A A . 99 PRO CB 1 1
18 33325 1 1 99 PRO CD C 33.713 9.534 0.609 1.00 . A A . 99 PRO CD 1 1
18 33326 1 1 99 PRO CG C 34.602 9.880 -0.553 1.00 . A A . 99 PRO CG 1 1
18 33327 1 1 99 PRO HA H 31.674 9.286 -1.868 1.00 . A A . 99 PRO HA 1 1
18 33328 1 1 99 PRO HB2 H 34.237 9.714 -2.652 1.00 . A A . 99 PRO HB2 1 1
18 33329 1 1 99 PRO HB3 H 33.265 10.943 -1.835 1.00 . A A . 99 PRO HB3 1 1
18 33330 1 1 99 PRO HD2 H 34.235 8.899 1.308 1.00 . A A . 99 PRO HD2 1 1
18 33331 1 1 99 PRO HD3 H 33.365 10.432 1.098 1.00 . A A . 99 PRO HD3 1 1
18 33332 1 1 99 PRO HG2 H 35.341 9.108 -0.702 1.00 . A A . 99 PRO HG2 1 1
18 33333 1 1 99 PRO HG3 H 35.082 10.833 -0.387 1.00 . A A . 99 PRO HG3 1 1
18 33334 1 1 99 PRO N N 32.593 8.814 -0.021 1.00 . A A . 99 PRO N 1 1
18 33335 1 1 99 PRO O O 34.135 7.229 -2.246 1.00 . A A . 99 PRO O 1 1
18 33336 1 1 100 ASP C C 31.075 5.391 -4.369 1.00 . A A . 100 ASP C 1 1
18 33337 1 1 100 ASP CA C 32.143 5.619 -3.305 1.00 . A A . 100 ASP CA 1 1
18 33338 1 1 100 ASP CB C 32.120 4.478 -2.287 1.00 . A A . 100 ASP CB 1 1
18 33339 1 1 100 ASP CG C 30.765 4.319 -1.626 1.00 . A A . 100 ASP CG 1 1
18 33340 1 1 100 ASP H H 31.034 7.250 -2.534 1.00 . A A . 100 ASP H 1 1
18 33341 1 1 100 ASP HA H 33.111 5.643 -3.783 1.00 . A A . 100 ASP HA 1 1
18 33342 1 1 100 ASP HB2 H 32.365 3.553 -2.788 1.00 . A A . 100 ASP HB2 1 1
18 33343 1 1 100 ASP HB3 H 32.855 4.673 -1.520 1.00 . A A . 100 ASP HB3 1 1
18 33344 1 1 100 ASP N N 31.944 6.899 -2.635 1.00 . A A . 100 ASP N 1 1
18 33345 1 1 100 ASP O O 30.411 4.353 -4.384 1.00 . A A . 100 ASP O 1 1
18 33346 1 1 100 ASP OD1 O 30.517 3.251 -1.029 1.00 . A A . 100 ASP OD1 1 1
18 33347 1 1 100 ASP OD2 O 29.953 5.265 -1.704 1.00 . A A . 100 ASP OD2 1 1
18 33348 1 1 101 ILE C C 30.127 5.004 -7.149 1.00 . A A . 101 ILE C 1 1
18 33349 1 1 101 ILE CA C 29.925 6.270 -6.324 1.00 . A A . 101 ILE CA 1 1
18 33350 1 1 101 ILE CB C 29.985 7.493 -7.258 1.00 . A A . 101 ILE CB 1 1
18 33351 1 1 101 ILE CD1 C 27.942 8.631 -6.254 1.00 . A A . 101 ILE CD1 1 1
18 33352 1 1 101 ILE CG1 C 29.421 8.729 -6.554 1.00 . A A . 101 ILE CG1 1 1
18 33353 1 1 101 ILE CG2 C 29.222 7.215 -8.545 1.00 . A A . 101 ILE CG2 1 1
18 33354 1 1 101 ILE H H 31.471 7.168 -5.193 1.00 . A A . 101 ILE H 1 1
18 33355 1 1 101 ILE HA H 28.945 6.238 -5.869 1.00 . A A . 101 ILE HA 1 1
18 33356 1 1 101 ILE HB H 31.018 7.673 -7.513 1.00 . A A . 101 ILE HB 1 1
18 33357 1 1 101 ILE HD11 H 27.771 7.836 -5.542 1.00 . A A . 101 ILE HD11 1 1
18 33358 1 1 101 ILE HD12 H 27.596 9.565 -5.838 1.00 . A A . 101 ILE HD12 1 1
18 33359 1 1 101 ILE HD13 H 27.402 8.419 -7.165 1.00 . A A . 101 ILE HD13 1 1
18 33360 1 1 101 ILE HG12 H 29.940 8.871 -5.620 1.00 . A A . 101 ILE HG12 1 1
18 33361 1 1 101 ILE HG13 H 29.576 9.594 -7.183 1.00 . A A . 101 ILE HG13 1 1
18 33362 1 1 101 ILE HG21 H 28.822 8.140 -8.933 1.00 . A A . 101 ILE HG21 1 1
18 33363 1 1 101 ILE HG22 H 29.890 6.780 -9.272 1.00 . A A . 101 ILE HG22 1 1
18 33364 1 1 101 ILE HG23 H 28.413 6.530 -8.343 1.00 . A A . 101 ILE HG23 1 1
18 33365 1 1 101 ILE N N 30.913 6.366 -5.257 1.00 . A A . 101 ILE N 1 1
18 33366 1 1 101 ILE O O 29.177 4.458 -7.710 1.00 . A A . 101 ILE O 1 1
18 33367 1 1 102 ASP C C 31.274 2.086 -7.207 1.00 . A A . 102 ASP C 1 1
18 33368 1 1 102 ASP CA C 31.698 3.337 -7.971 1.00 . A A . 102 ASP CA 1 1
18 33369 1 1 102 ASP CB C 33.198 3.286 -8.265 1.00 . A A . 102 ASP CB 1 1
18 33370 1 1 102 ASP CG C 33.577 2.105 -9.137 1.00 . A A . 102 ASP CG 1 1
18 33371 1 1 102 ASP H H 32.085 5.021 -6.748 1.00 . A A . 102 ASP H 1 1
18 33372 1 1 102 ASP HA H 31.158 3.373 -8.905 1.00 . A A . 102 ASP HA 1 1
18 33373 1 1 102 ASP HB2 H 33.489 4.193 -8.774 1.00 . A A . 102 ASP HB2 1 1
18 33374 1 1 102 ASP HB3 H 33.739 3.211 -7.333 1.00 . A A . 102 ASP HB3 1 1
18 33375 1 1 102 ASP N N 31.370 4.541 -7.217 1.00 . A A . 102 ASP N 1 1
18 33376 1 1 102 ASP O O 30.618 1.202 -7.758 1.00 . A A . 102 ASP O 1 1
18 33377 1 1 102 ASP OD1 O 32.719 1.647 -9.922 1.00 . A A . 102 ASP OD1 1 1
18 33378 1 1 102 ASP OD2 O 34.731 1.640 -9.036 1.00 . A A . 102 ASP OD2 1 1
18 33379 1 1 103 LYS C C 29.811 0.812 -4.846 1.00 . A A . 103 LYS C 1 1
18 33380 1 1 103 LYS CA C 31.314 0.876 -5.095 1.00 . A A . 103 LYS CA 1 1
18 33381 1 1 103 LYS CB C 32.060 0.958 -3.761 1.00 . A A . 103 LYS CB 1 1
18 33382 1 1 103 LYS CD C 33.669 -0.490 -2.488 1.00 . A A . 103 LYS CD 1 1
18 33383 1 1 103 LYS CE C 34.741 -0.685 -3.550 1.00 . A A . 103 LYS CE 1 1
18 33384 1 1 103 LYS CG C 32.284 -0.393 -3.106 1.00 . A A . 103 LYS CG 1 1
18 33385 1 1 103 LYS H H 32.176 2.754 -5.553 1.00 . A A . 103 LYS H 1 1
18 33386 1 1 103 LYS HA H 31.619 -0.020 -5.614 1.00 . A A . 103 LYS HA 1 1
18 33387 1 1 103 LYS HB2 H 33.023 1.418 -3.929 1.00 . A A . 103 LYS HB2 1 1
18 33388 1 1 103 LYS HB3 H 31.489 1.575 -3.081 1.00 . A A . 103 LYS HB3 1 1
18 33389 1 1 103 LYS HD2 H 33.877 0.421 -1.946 1.00 . A A . 103 LYS HD2 1 1
18 33390 1 1 103 LYS HD3 H 33.692 -1.329 -1.807 1.00 . A A . 103 LYS HD3 1 1
18 33391 1 1 103 LYS HE2 H 34.260 -0.834 -4.504 1.00 . A A . 103 LYS HE2 1 1
18 33392 1 1 103 LYS HE3 H 35.354 0.203 -3.590 1.00 . A A . 103 LYS HE3 1 1
18 33393 1 1 103 LYS HG2 H 31.546 -0.534 -2.331 1.00 . A A . 103 LYS HG2 1 1
18 33394 1 1 103 LYS HG3 H 32.178 -1.167 -3.852 1.00 . A A . 103 LYS HG3 1 1
18 33395 1 1 103 LYS HZ1 H 35.021 -2.688 -3.025 1.00 . A A . 103 LYS HZ1 1 1
18 33396 1 1 103 LYS HZ2 H 36.226 -1.652 -2.444 1.00 . A A . 103 LYS HZ2 1 1
18 33397 1 1 103 LYS HZ3 H 36.199 -2.084 -4.079 1.00 . A A . 103 LYS HZ3 1 1
18 33398 1 1 103 LYS N N 31.654 2.018 -5.936 1.00 . A A . 103 LYS N 1 1
18 33399 1 1 103 LYS NZ N 35.607 -1.860 -3.254 1.00 . A A . 103 LYS NZ 1 1
18 33400 1 1 103 LYS O O 29.280 -0.226 -4.449 1.00 . A A . 103 LYS O 1 1
18 33401 1 1 104 LEU C C 26.982 0.843 -5.591 1.00 . A A . 104 LEU C 1 1
18 33402 1 1 104 LEU CA C 27.685 1.998 -4.886 1.00 . A A . 104 LEU CA 1 1
18 33403 1 1 104 LEU CB C 27.144 3.332 -5.404 1.00 . A A . 104 LEU CB 1 1
18 33404 1 1 104 LEU CD1 C 25.611 4.479 -3.787 1.00 . A A . 104 LEU CD1 1 1
18 33405 1 1 104 LEU CD2 C 25.008 4.366 -6.212 1.00 . A A . 104 LEU CD2 1 1
18 33406 1 1 104 LEU CG C 25.689 3.646 -5.057 1.00 . A A . 104 LEU CG 1 1
18 33407 1 1 104 LEU H H 29.606 2.722 -5.399 1.00 . A A . 104 LEU H 1 1
18 33408 1 1 104 LEU HA H 27.492 1.928 -3.826 1.00 . A A . 104 LEU HA 1 1
18 33409 1 1 104 LEU HB2 H 27.759 4.119 -4.995 1.00 . A A . 104 LEU HB2 1 1
18 33410 1 1 104 LEU HB3 H 27.235 3.329 -6.481 1.00 . A A . 104 LEU HB3 1 1
18 33411 1 1 104 LEU HD11 H 24.704 5.066 -3.796 1.00 . A A . 104 LEU HD11 1 1
18 33412 1 1 104 LEU HD12 H 26.465 5.138 -3.736 1.00 . A A . 104 LEU HD12 1 1
18 33413 1 1 104 LEU HD13 H 25.609 3.825 -2.927 1.00 . A A . 104 LEU HD13 1 1
18 33414 1 1 104 LEU HD21 H 24.709 5.354 -5.894 1.00 . A A . 104 LEU HD21 1 1
18 33415 1 1 104 LEU HD22 H 24.137 3.808 -6.521 1.00 . A A . 104 LEU HD22 1 1
18 33416 1 1 104 LEU HD23 H 25.697 4.447 -7.041 1.00 . A A . 104 LEU HD23 1 1
18 33417 1 1 104 LEU HG H 25.159 2.720 -4.881 1.00 . A A . 104 LEU HG 1 1
18 33418 1 1 104 LEU N N 29.129 1.927 -5.083 1.00 . A A . 104 LEU N 1 1
18 33419 1 1 104 LEU O O 25.983 0.317 -5.099 1.00 . A A . 104 LEU O 1 1
18 33420 1 1 105 ARG C C 26.758 -1.887 -6.651 1.00 . A A . 105 ARG C 1 1
18 33421 1 1 105 ARG CA C 26.935 -0.643 -7.518 1.00 . A A . 105 ARG CA 1 1
18 33422 1 1 105 ARG CB C 27.822 -0.969 -8.721 1.00 . A A . 105 ARG CB 1 1
18 33423 1 1 105 ARG CD C 29.254 0.100 -10.488 1.00 . A A . 105 ARG CD 1 1
18 33424 1 1 105 ARG CG C 27.949 0.176 -9.713 1.00 . A A . 105 ARG CG 1 1
18 33425 1 1 105 ARG CZ C 28.974 -1.745 -12.090 1.00 . A A . 105 ARG CZ 1 1
18 33426 1 1 105 ARG H H 28.308 0.908 -7.086 1.00 . A A . 105 ARG H 1 1
18 33427 1 1 105 ARG HA H 25.966 -0.325 -7.872 1.00 . A A . 105 ARG HA 1 1
18 33428 1 1 105 ARG HB2 H 28.812 -1.220 -8.367 1.00 . A A . 105 ARG HB2 1 1
18 33429 1 1 105 ARG HB3 H 27.408 -1.821 -9.238 1.00 . A A . 105 ARG HB3 1 1
18 33430 1 1 105 ARG HD2 H 29.199 0.777 -11.327 1.00 . A A . 105 ARG HD2 1 1
18 33431 1 1 105 ARG HD3 H 30.062 0.399 -9.837 1.00 . A A . 105 ARG HD3 1 1
18 33432 1 1 105 ARG HE H 30.132 -1.810 -10.467 1.00 . A A . 105 ARG HE 1 1
18 33433 1 1 105 ARG HG2 H 27.125 0.128 -10.410 1.00 . A A . 105 ARG HG2 1 1
18 33434 1 1 105 ARG HG3 H 27.913 1.111 -9.174 1.00 . A A . 105 ARG HG3 1 1
18 33435 1 1 105 ARG HH11 H 27.921 -0.076 -12.522 1.00 . A A . 105 ARG HH11 1 1
18 33436 1 1 105 ARG HH12 H 27.733 -1.383 -13.643 1.00 . A A . 105 ARG HH12 1 1
18 33437 1 1 105 ARG HH21 H 28.854 -3.353 -13.308 1.00 . A A . 105 ARG HH21 1 1
18 33438 1 1 105 ARG HH22 H 29.892 -3.539 -11.936 1.00 . A A . 105 ARG HH22 1 1
18 33439 1 1 105 ARG N N 27.511 0.451 -6.746 1.00 . A A . 105 ARG N 1 1
18 33440 1 1 105 ARG NE N 29.519 -1.248 -10.984 1.00 . A A . 105 ARG NE 1 1
18 33441 1 1 105 ARG NH1 N 28.140 -1.008 -12.810 1.00 . A A . 105 ARG NH1 1 1
18 33442 1 1 105 ARG NH2 N 29.264 -2.980 -12.476 1.00 . A A . 105 ARG NH2 1 1
18 33443 1 1 105 ARG O O 25.713 -2.535 -6.686 1.00 . A A . 105 ARG O 1 1
18 33444 1 1 106 GLU C C 26.764 -3.163 -3.854 1.00 . A A . 106 GLU C 1 1
18 33445 1 1 106 GLU CA C 27.746 -3.379 -5.002 1.00 . A A . 106 GLU CA 1 1
18 33446 1 1 106 GLU CB C 29.140 -3.679 -4.446 1.00 . A A . 106 GLU CB 1 1
18 33447 1 1 106 GLU CD C 31.497 -4.315 -5.094 1.00 . A A . 106 GLU CD 1 1
18 33448 1 1 106 GLU CG C 30.247 -3.547 -5.478 1.00 . A A . 106 GLU CG 1 1
18 33449 1 1 106 GLU H H 28.594 -1.657 -5.893 1.00 . A A . 106 GLU H 1 1
18 33450 1 1 106 GLU HA H 27.414 -4.222 -5.589 1.00 . A A . 106 GLU HA 1 1
18 33451 1 1 106 GLU HB2 H 29.346 -2.995 -3.637 1.00 . A A . 106 GLU HB2 1 1
18 33452 1 1 106 GLU HB3 H 29.152 -4.689 -4.064 1.00 . A A . 106 GLU HB3 1 1
18 33453 1 1 106 GLU HG2 H 29.888 -3.924 -6.424 1.00 . A A . 106 GLU HG2 1 1
18 33454 1 1 106 GLU HG3 H 30.502 -2.502 -5.582 1.00 . A A . 106 GLU HG3 1 1
18 33455 1 1 106 GLU N N 27.788 -2.213 -5.876 1.00 . A A . 106 GLU N 1 1
18 33456 1 1 106 GLU O O 26.058 -4.085 -3.443 1.00 . A A . 106 GLU O 1 1
18 33457 1 1 106 GLU OE1 O 31.386 -5.530 -4.826 1.00 . A A . 106 GLU OE1 1 1
18 33458 1 1 106 GLU OE2 O 32.584 -3.702 -5.061 1.00 . A A . 106 GLU OE2 1 1
18 33459 1 1 107 THR C C 24.376 -1.825 -2.621 1.00 . A A . 107 THR C 1 1
18 33460 1 1 107 THR CA C 25.834 -1.601 -2.236 1.00 . A A . 107 THR CA 1 1
18 33461 1 1 107 THR CB C 26.017 -0.137 -1.794 1.00 . A A . 107 THR CB 1 1
18 33462 1 1 107 THR CG2 C 25.436 0.086 -0.406 1.00 . A A . 107 THR CG2 1 1
18 33463 1 1 107 THR H H 27.313 -1.247 -3.708 1.00 . A A . 107 THR H 1 1
18 33464 1 1 107 THR HA H 26.078 -2.240 -1.401 1.00 . A A . 107 THR HA 1 1
18 33465 1 1 107 THR HB H 25.496 0.502 -2.493 1.00 . A A . 107 THR HB 1 1
18 33466 1 1 107 THR HG1 H 27.836 -0.195 -1.035 1.00 . A A . 107 THR HG1 1 1
18 33467 1 1 107 THR HG21 H 24.744 -0.710 -0.174 1.00 . A A . 107 THR HG21 1 1
18 33468 1 1 107 THR HG22 H 24.917 1.033 -0.380 1.00 . A A . 107 THR HG22 1 1
18 33469 1 1 107 THR HG23 H 26.234 0.093 0.322 1.00 . A A . 107 THR HG23 1 1
18 33470 1 1 107 THR N N 26.726 -1.939 -3.338 1.00 . A A . 107 THR N 1 1
18 33471 1 1 107 THR O O 23.547 -2.173 -1.778 1.00 . A A . 107 THR O 1 1
18 33472 1 1 107 THR OG1 O 27.407 0.205 -1.795 1.00 . A A . 107 THR OG1 1 1
18 33473 1 1 108 LEU C C 22.447 -3.268 -4.742 1.00 . A A . 108 LEU C 1 1
18 33474 1 1 108 LEU CA C 22.709 -1.806 -4.395 1.00 . A A . 108 LEU CA 1 1
18 33475 1 1 108 LEU CB C 22.473 -0.927 -5.624 1.00 . A A . 108 LEU CB 1 1
18 33476 1 1 108 LEU CD1 C 21.389 -2.254 -7.454 1.00 . A A . 108 LEU CD1 1 1
18 33477 1 1 108 LEU CD2 C 23.177 -0.595 -8.007 1.00 . A A . 108 LEU CD2 1 1
18 33478 1 1 108 LEU CG C 22.679 -1.602 -6.981 1.00 . A A . 108 LEU CG 1 1
18 33479 1 1 108 LEU H H 24.771 -1.348 -4.521 1.00 . A A . 108 LEU H 1 1
18 33480 1 1 108 LEU HA H 22.027 -1.507 -3.612 1.00 . A A . 108 LEU HA 1 1
18 33481 1 1 108 LEU HB2 H 21.456 -0.569 -5.584 1.00 . A A . 108 LEU HB2 1 1
18 33482 1 1 108 LEU HB3 H 23.151 -0.088 -5.565 1.00 . A A . 108 LEU HB3 1 1
18 33483 1 1 108 LEU HD11 H 21.619 -3.176 -7.967 1.00 . A A . 108 LEU HD11 1 1
18 33484 1 1 108 LEU HD12 H 20.873 -1.586 -8.127 1.00 . A A . 108 LEU HD12 1 1
18 33485 1 1 108 LEU HD13 H 20.758 -2.463 -6.602 1.00 . A A . 108 LEU HD13 1 1
18 33486 1 1 108 LEU HD21 H 24.132 -0.917 -8.394 1.00 . A A . 108 LEU HD21 1 1
18 33487 1 1 108 LEU HD22 H 23.286 0.372 -7.539 1.00 . A A . 108 LEU HD22 1 1
18 33488 1 1 108 LEU HD23 H 22.465 -0.524 -8.817 1.00 . A A . 108 LEU HD23 1 1
18 33489 1 1 108 LEU HG H 23.427 -2.377 -6.881 1.00 . A A . 108 LEU HG 1 1
18 33490 1 1 108 LEU N N 24.068 -1.625 -3.897 1.00 . A A . 108 LEU N 1 1
18 33491 1 1 108 LEU O O 21.300 -3.717 -4.756 1.00 . A A . 108 LEU O 1 1
18 33492 1 1 109 ASP C C 23.219 -6.269 -4.112 1.00 . A A . 109 ASP C 1 1
18 33493 1 1 109 ASP CA C 23.402 -5.418 -5.364 1.00 . A A . 109 ASP CA 1 1
18 33494 1 1 109 ASP CB C 24.642 -5.879 -6.132 1.00 . A A . 109 ASP CB 1 1
18 33495 1 1 109 ASP CG C 24.870 -7.373 -6.020 1.00 . A A . 109 ASP CG 1 1
18 33496 1 1 109 ASP H H 24.404 -3.590 -4.992 1.00 . A A . 109 ASP H 1 1
18 33497 1 1 109 ASP HA H 22.535 -5.537 -5.995 1.00 . A A . 109 ASP HA 1 1
18 33498 1 1 109 ASP HB2 H 24.524 -5.629 -7.177 1.00 . A A . 109 ASP HB2 1 1
18 33499 1 1 109 ASP HB3 H 25.510 -5.370 -5.741 1.00 . A A . 109 ASP HB3 1 1
18 33500 1 1 109 ASP N N 23.516 -4.005 -5.020 1.00 . A A . 109 ASP N 1 1
18 33501 1 1 109 ASP O O 22.374 -7.163 -4.077 1.00 . A A . 109 ASP O 1 1
18 33502 1 1 109 ASP OD1 O 25.860 -7.776 -5.374 1.00 . A A . 109 ASP OD1 1 1
18 33503 1 1 109 ASP OD2 O 24.058 -8.141 -6.578 1.00 . A A . 109 ASP OD2 1 1
18 33504 1 1 110 GLU C C 22.521 -6.719 -1.280 1.00 . A A . 110 GLU C 1 1
18 33505 1 1 110 GLU CA C 23.943 -6.728 -1.834 1.00 . A A . 110 GLU CA 1 1
18 33506 1 1 110 GLU CB C 24.907 -6.132 -0.806 1.00 . A A . 110 GLU CB 1 1
18 33507 1 1 110 GLU CD C 27.240 -7.098 -0.736 1.00 . A A . 110 GLU CD 1 1
18 33508 1 1 110 GLU CG C 26.337 -6.021 -1.305 1.00 . A A . 110 GLU CG 1 1
18 33509 1 1 110 GLU H H 24.671 -5.262 -3.177 1.00 . A A . 110 GLU H 1 1
18 33510 1 1 110 GLU HA H 24.232 -7.748 -2.035 1.00 . A A . 110 GLU HA 1 1
18 33511 1 1 110 GLU HB2 H 24.562 -5.145 -0.537 1.00 . A A . 110 GLU HB2 1 1
18 33512 1 1 110 GLU HB3 H 24.903 -6.757 0.076 1.00 . A A . 110 GLU HB3 1 1
18 33513 1 1 110 GLU HG2 H 26.337 -6.105 -2.382 1.00 . A A . 110 GLU HG2 1 1
18 33514 1 1 110 GLU HG3 H 26.730 -5.055 -1.021 1.00 . A A . 110 GLU HG3 1 1
18 33515 1 1 110 GLU N N 24.017 -5.986 -3.087 1.00 . A A . 110 GLU N 1 1
18 33516 1 1 110 GLU O O 22.135 -7.604 -0.515 1.00 . A A . 110 GLU O 1 1
18 33517 1 1 110 GLU OE1 O 27.419 -7.129 0.500 1.00 . A A . 110 GLU OE1 1 1
18 33518 1 1 110 GLU OE2 O 27.767 -7.909 -1.525 1.00 . A A . 110 GLU OE2 1 1
18 33519 1 1 111 LEU C C 19.394 -6.098 -2.272 1.00 . A A . 111 LEU C 1 1
18 33520 1 1 111 LEU CA C 20.367 -5.588 -1.214 1.00 . A A . 111 LEU CA 1 1
18 33521 1 1 111 LEU CB C 20.052 -4.130 -0.876 1.00 . A A . 111 LEU CB 1 1
18 33522 1 1 111 LEU CD1 C 18.336 -2.733 0.304 1.00 . A A . 111 LEU CD1 1 1
18 33523 1 1 111 LEU CD2 C 18.065 -3.252 -2.128 1.00 . A A . 111 LEU CD2 1 1
18 33524 1 1 111 LEU CG C 18.569 -3.766 -0.788 1.00 . A A . 111 LEU CG 1 1
18 33525 1 1 111 LEU H H 22.110 -5.039 -2.282 1.00 . A A . 111 LEU H 1 1
18 33526 1 1 111 LEU HA H 20.258 -6.187 -0.322 1.00 . A A . 111 LEU HA 1 1
18 33527 1 1 111 LEU HB2 H 20.504 -3.906 0.078 1.00 . A A . 111 LEU HB2 1 1
18 33528 1 1 111 LEU HB3 H 20.501 -3.510 -1.639 1.00 . A A . 111 LEU HB3 1 1
18 33529 1 1 111 LEU HD11 H 17.797 -1.892 -0.106 1.00 . A A . 111 LEU HD11 1 1
18 33530 1 1 111 LEU HD12 H 19.287 -2.398 0.690 1.00 . A A . 111 LEU HD12 1 1
18 33531 1 1 111 LEU HD13 H 17.760 -3.177 1.102 1.00 . A A . 111 LEU HD13 1 1
18 33532 1 1 111 LEU HD21 H 18.895 -2.861 -2.698 1.00 . A A . 111 LEU HD21 1 1
18 33533 1 1 111 LEU HD22 H 17.341 -2.468 -1.963 1.00 . A A . 111 LEU HD22 1 1
18 33534 1 1 111 LEU HD23 H 17.602 -4.061 -2.674 1.00 . A A . 111 LEU HD23 1 1
18 33535 1 1 111 LEU HG H 18.002 -4.652 -0.534 1.00 . A A . 111 LEU HG 1 1
18 33536 1 1 111 LEU N N 21.746 -5.713 -1.671 1.00 . A A . 111 LEU N 1 1
18 33537 1 1 111 LEU O O 18.511 -6.906 -1.981 1.00 . A A . 111 LEU O 1 1
18 33538 1 1 112 LEU C C 18.762 -7.544 -4.811 1.00 . A A . 112 LEU C 1 1
18 33539 1 1 112 LEU CA C 18.701 -6.034 -4.604 1.00 . A A . 112 LEU CA 1 1
18 33540 1 1 112 LEU CB C 19.109 -5.314 -5.891 1.00 . A A . 112 LEU CB 1 1
18 33541 1 1 112 LEU CD1 C 16.770 -4.796 -6.627 1.00 . A A . 112 LEU CD1 1 1
18 33542 1 1 112 LEU CD2 C 18.653 -4.659 -8.267 1.00 . A A . 112 LEU CD2 1 1
18 33543 1 1 112 LEU CG C 18.109 -5.384 -7.045 1.00 . A A . 112 LEU CG 1 1
18 33544 1 1 112 LEU H H 20.284 -4.983 -3.672 1.00 . A A . 112 LEU H 1 1
18 33545 1 1 112 LEU HA H 17.688 -5.758 -4.353 1.00 . A A . 112 LEU HA 1 1
18 33546 1 1 112 LEU HB2 H 19.266 -4.274 -5.652 1.00 . A A . 112 LEU HB2 1 1
18 33547 1 1 112 LEU HB3 H 20.039 -5.748 -6.231 1.00 . A A . 112 LEU HB3 1 1
18 33548 1 1 112 LEU HD11 H 16.369 -5.365 -5.802 1.00 . A A . 112 LEU HD11 1 1
18 33549 1 1 112 LEU HD12 H 16.083 -4.838 -7.460 1.00 . A A . 112 LEU HD12 1 1
18 33550 1 1 112 LEU HD13 H 16.907 -3.768 -6.325 1.00 . A A . 112 LEU HD13 1 1
18 33551 1 1 112 LEU HD21 H 19.376 -3.920 -7.955 1.00 . A A . 112 LEU HD21 1 1
18 33552 1 1 112 LEU HD22 H 17.842 -4.171 -8.787 1.00 . A A . 112 LEU HD22 1 1
18 33553 1 1 112 LEU HD23 H 19.127 -5.371 -8.927 1.00 . A A . 112 LEU HD23 1 1
18 33554 1 1 112 LEU HG H 17.949 -6.419 -7.313 1.00 . A A . 112 LEU HG 1 1
18 33555 1 1 112 LEU N N 19.563 -5.624 -3.501 1.00 . A A . 112 LEU N 1 1
18 33556 1 1 112 LEU O O 17.861 -8.136 -5.403 1.00 . A A . 112 LEU O 1 1
18 33557 1 1 113 ALA C C 18.965 -10.357 -3.628 1.00 . A A . 113 ALA C 1 1
18 33558 1 1 113 ALA CA C 20.008 -9.602 -4.445 1.00 . A A . 113 ALA CA 1 1
18 33559 1 1 113 ALA CB C 21.411 -10.002 -4.012 1.00 . A A . 113 ALA CB 1 1
18 33560 1 1 113 ALA H H 20.516 -7.634 -3.856 1.00 . A A . 113 ALA H 1 1
18 33561 1 1 113 ALA HA H 19.891 -9.862 -5.487 1.00 . A A . 113 ALA HA 1 1
18 33562 1 1 113 ALA HB1 H 22.121 -9.687 -4.763 1.00 . A A . 113 ALA HB1 1 1
18 33563 1 1 113 ALA HB2 H 21.646 -9.526 -3.071 1.00 . A A . 113 ALA HB2 1 1
18 33564 1 1 113 ALA HB3 H 21.459 -11.074 -3.896 1.00 . A A . 113 ALA HB3 1 1
18 33565 1 1 113 ALA N N 19.831 -8.161 -4.318 1.00 . A A . 113 ALA N 1 1
18 33566 1 1 113 ALA O O 18.552 -11.457 -3.995 1.00 . A A . 113 ALA O 1 1
18 33567 1 1 114 ARG C C 16.311 -10.783 -2.440 1.00 . A A . 114 ARG C 1 1
18 33568 1 1 114 ARG CA C 17.550 -10.377 -1.648 1.00 . A A . 114 ARG CA 1 1
18 33569 1 1 114 ARG CB C 17.158 -9.417 -0.523 1.00 . A A . 114 ARG CB 1 1
18 33570 1 1 114 ARG CD C 17.547 -10.082 1.869 1.00 . A A . 114 ARG CD 1 1
18 33571 1 1 114 ARG CG C 18.136 -9.408 0.639 1.00 . A A . 114 ARG CG 1 1
18 33572 1 1 114 ARG CZ C 16.127 -9.505 3.791 1.00 . A A . 114 ARG CZ 1 1
18 33573 1 1 114 ARG H H 18.910 -8.883 -2.277 1.00 . A A . 114 ARG H 1 1
18 33574 1 1 114 ARG HA H 17.992 -11.262 -1.215 1.00 . A A . 114 ARG HA 1 1
18 33575 1 1 114 ARG HB2 H 17.101 -8.416 -0.924 1.00 . A A . 114 ARG HB2 1 1
18 33576 1 1 114 ARG HB3 H 16.187 -9.701 -0.147 1.00 . A A . 114 ARG HB3 1 1
18 33577 1 1 114 ARG HD2 H 16.942 -10.918 1.549 1.00 . A A . 114 ARG HD2 1 1
18 33578 1 1 114 ARG HD3 H 18.355 -10.440 2.489 1.00 . A A . 114 ARG HD3 1 1
18 33579 1 1 114 ARG HE H 16.596 -8.259 2.305 1.00 . A A . 114 ARG HE 1 1
18 33580 1 1 114 ARG HG2 H 19.032 -9.937 0.348 1.00 . A A . 114 ARG HG2 1 1
18 33581 1 1 114 ARG HG3 H 18.382 -8.386 0.883 1.00 . A A . 114 ARG HG3 1 1
18 33582 1 1 114 ARG HH11 H 16.830 -11.399 3.792 1.00 . A A . 114 ARG HH11 1 1
18 33583 1 1 114 ARG HH12 H 15.829 -10.978 5.141 1.00 . A A . 114 ARG HH12 1 1
18 33584 1 1 114 ARG HH21 H 14.944 -8.871 5.302 1.00 . A A . 114 ARG HH21 1 1
18 33585 1 1 114 ARG HH22 H 15.276 -7.694 4.077 1.00 . A A . 114 ARG HH22 1 1
18 33586 1 1 114 ARG N N 18.543 -9.760 -2.518 1.00 . A A . 114 ARG N 1 1
18 33587 1 1 114 ARG NE N 16.718 -9.168 2.650 1.00 . A A . 114 ARG NE 1 1
18 33588 1 1 114 ARG NH1 N 16.274 -10.728 4.281 1.00 . A A . 114 ARG NH1 1 1
18 33589 1 1 114 ARG NH2 N 15.388 -8.617 4.444 1.00 . A A . 114 ARG NH2 1 1
18 33590 1 1 114 ARG O O 15.820 -11.906 -2.313 1.00 . A A . 114 ARG O 1 1
18 33591 1 1 115 LEU C C 15.014 -10.729 -5.415 1.00 . A A . 115 LEU C 1 1
18 33592 1 1 115 LEU CA C 14.627 -10.124 -4.070 1.00 . A A . 115 LEU CA 1 1
18 33593 1 1 115 LEU CB C 13.838 -8.832 -4.287 1.00 . A A . 115 LEU CB 1 1
18 33594 1 1 115 LEU CD1 C 11.487 -9.696 -4.188 1.00 . A A . 115 LEU CD1 1 1
18 33595 1 1 115 LEU CD2 C 12.659 -9.027 -2.083 1.00 . A A . 115 LEU CD2 1 1
18 33596 1 1 115 LEU CG C 12.492 -8.738 -3.567 1.00 . A A . 115 LEU CG 1 1
18 33597 1 1 115 LEU H H 16.244 -8.987 -3.315 1.00 . A A . 115 LEU H 1 1
18 33598 1 1 115 LEU HA H 14.007 -10.830 -3.536 1.00 . A A . 115 LEU HA 1 1
18 33599 1 1 115 LEU HB2 H 14.450 -8.010 -3.950 1.00 . A A . 115 LEU HB2 1 1
18 33600 1 1 115 LEU HB3 H 13.655 -8.732 -5.348 1.00 . A A . 115 LEU HB3 1 1
18 33601 1 1 115 LEU HD11 H 10.798 -9.143 -4.809 1.00 . A A . 115 LEU HD11 1 1
18 33602 1 1 115 LEU HD12 H 10.940 -10.202 -3.406 1.00 . A A . 115 LEU HD12 1 1
18 33603 1 1 115 LEU HD13 H 12.009 -10.425 -4.791 1.00 . A A . 115 LEU HD13 1 1
18 33604 1 1 115 LEU HD21 H 13.385 -8.346 -1.663 1.00 . A A . 115 LEU HD21 1 1
18 33605 1 1 115 LEU HD22 H 13.001 -10.043 -1.951 1.00 . A A . 115 LEU HD22 1 1
18 33606 1 1 115 LEU HD23 H 11.711 -8.899 -1.582 1.00 . A A . 115 LEU HD23 1 1
18 33607 1 1 115 LEU HG H 12.104 -7.734 -3.672 1.00 . A A . 115 LEU HG 1 1
18 33608 1 1 115 LEU N N 15.809 -9.863 -3.257 1.00 . A A . 115 LEU N 1 1
18 33609 1 1 115 LEU O O 14.231 -11.453 -6.029 1.00 . A A . 115 LEU O 1 1
18 33610 1 1 116 GLU C C 17.930 -11.849 -6.928 1.00 . A A . 116 GLU C 1 1
18 33611 1 1 116 GLU CA C 16.719 -10.945 -7.139 1.00 . A A . 116 GLU CA 1 1
18 33612 1 1 116 GLU CB C 17.085 -9.792 -8.075 1.00 . A A . 116 GLU CB 1 1
18 33613 1 1 116 GLU CD C 15.329 -8.555 -9.404 1.00 . A A . 116 GLU CD 1 1
18 33614 1 1 116 GLU CG C 16.256 -9.754 -9.348 1.00 . A A . 116 GLU CG 1 1
18 33615 1 1 116 GLU H H 16.806 -9.846 -5.331 1.00 . A A . 116 GLU H 1 1
18 33616 1 1 116 GLU HA H 15.927 -11.524 -7.589 1.00 . A A . 116 GLU HA 1 1
18 33617 1 1 116 GLU HB2 H 16.945 -8.859 -7.550 1.00 . A A . 116 GLU HB2 1 1
18 33618 1 1 116 GLU HB3 H 18.125 -9.885 -8.351 1.00 . A A . 116 GLU HB3 1 1
18 33619 1 1 116 GLU HG2 H 16.923 -9.713 -10.196 1.00 . A A . 116 GLU HG2 1 1
18 33620 1 1 116 GLU HG3 H 15.662 -10.654 -9.402 1.00 . A A . 116 GLU HG3 1 1
18 33621 1 1 116 GLU N N 16.228 -10.429 -5.866 1.00 . A A . 116 GLU N 1 1
18 33622 1 1 116 GLU O O 18.134 -12.812 -7.666 1.00 . A A . 116 GLU O 1 1
18 33623 1 1 116 GLU OE1 O 15.835 -7.414 -9.416 1.00 . A A . 116 GLU OE1 1 1
18 33624 1 1 116 GLU OE2 O 14.097 -8.759 -9.436 1.00 . A A . 116 GLU OE2 1 1
19 33625 1 1 1 MET C C 1.306 2.319 -2.907 1.00 . A A . 1 MET C 1 1
19 33626 1 1 1 MET CA C 0.080 3.139 -2.516 1.00 . A A . 1 MET CA 1 1
19 33627 1 1 1 MET CB C 0.443 4.123 -1.403 1.00 . A A . 1 MET CB 1 1
19 33628 1 1 1 MET CE C -1.298 7.568 -2.900 1.00 . A A . 1 MET CE 1 1
19 33629 1 1 1 MET CG C -0.372 5.405 -1.435 1.00 . A A . 1 MET CG 1 1
19 33630 1 1 1 MET H1 H -1.808 2.671 -1.681 1.00 . A A . 1 MET H1 1 1
19 33631 1 1 1 MET HA H -0.258 3.694 -3.379 1.00 . A A . 1 MET HA 1 1
19 33632 1 1 1 MET HB2 H 0.284 3.644 -0.449 1.00 . A A . 1 MET HB2 1 1
19 33633 1 1 1 MET HB3 H 1.487 4.384 -1.496 1.00 . A A . 1 MET HB3 1 1
19 33634 1 1 1 MET HE1 H -1.888 7.233 -3.741 1.00 . A A . 1 MET HE1 1 1
19 33635 1 1 1 MET HE2 H -1.887 7.503 -1.998 1.00 . A A . 1 MET HE2 1 1
19 33636 1 1 1 MET HE3 H -0.993 8.592 -3.058 1.00 . A A . 1 MET HE3 1 1
19 33637 1 1 1 MET HG2 H -1.410 5.153 -1.595 1.00 . A A . 1 MET HG2 1 1
19 33638 1 1 1 MET HG3 H -0.268 5.905 -0.483 1.00 . A A . 1 MET HG3 1 1
19 33639 1 1 1 MET N N -1.011 2.271 -2.089 1.00 . A A . 1 MET N 1 1
19 33640 1 1 1 MET O O 2.343 2.386 -2.249 1.00 . A A . 1 MET O 1 1
19 33641 1 1 1 MET SD S 0.154 6.531 -2.741 1.00 . A A . 1 MET SD 1 1
19 33642 1 1 2 ALA C C 2.250 0.595 -5.979 1.00 . A A . 2 ALA C 1 1
19 33643 1 1 2 ALA CA C 2.276 0.716 -4.459 1.00 . A A . 2 ALA CA 1 1
19 33644 1 1 2 ALA CB C 2.214 -0.661 -3.817 1.00 . A A . 2 ALA CB 1 1
19 33645 1 1 2 ALA H H 0.325 1.537 -4.464 1.00 . A A . 2 ALA H 1 1
19 33646 1 1 2 ALA HA H 3.203 1.184 -4.161 1.00 . A A . 2 ALA HA 1 1
19 33647 1 1 2 ALA HB1 H 2.341 -0.565 -2.748 1.00 . A A . 2 ALA HB1 1 1
19 33648 1 1 2 ALA HB2 H 1.256 -1.114 -4.027 1.00 . A A . 2 ALA HB2 1 1
19 33649 1 1 2 ALA HB3 H 3.001 -1.281 -4.219 1.00 . A A . 2 ALA HB3 1 1
19 33650 1 1 2 ALA N N 1.178 1.547 -3.981 1.00 . A A . 2 ALA N 1 1
19 33651 1 1 2 ALA O O 3.049 1.222 -6.675 1.00 . A A . 2 ALA O 1 1
19 33652 1 1 3 ARG C C 2.529 -0.864 -8.532 1.00 . A A . 3 ARG C 1 1
19 33653 1 1 3 ARG CA C 1.201 -0.421 -7.926 1.00 . A A . 3 ARG CA 1 1
19 33654 1 1 3 ARG CB C 0.721 0.863 -8.605 1.00 . A A . 3 ARG CB 1 1
19 33655 1 1 3 ARG CD C -0.634 2.887 -7.984 1.00 . A A . 3 ARG CD 1 1
19 33656 1 1 3 ARG CG C -0.612 1.369 -8.079 1.00 . A A . 3 ARG CG 1 1
19 33657 1 1 3 ARG CZ C -2.907 3.480 -8.708 1.00 . A A . 3 ARG CZ 1 1
19 33658 1 1 3 ARG H H 0.720 -0.689 -5.882 1.00 . A A . 3 ARG H 1 1
19 33659 1 1 3 ARG HA H 0.469 -1.198 -8.087 1.00 . A A . 3 ARG HA 1 1
19 33660 1 1 3 ARG HB2 H 1.460 1.636 -8.451 1.00 . A A . 3 ARG HB2 1 1
19 33661 1 1 3 ARG HB3 H 0.619 0.679 -9.664 1.00 . A A . 3 ARG HB3 1 1
19 33662 1 1 3 ARG HD2 H 0.000 3.193 -7.165 1.00 . A A . 3 ARG HD2 1 1
19 33663 1 1 3 ARG HD3 H -0.251 3.297 -8.907 1.00 . A A . 3 ARG HD3 1 1
19 33664 1 1 3 ARG HE H -2.206 3.704 -6.854 1.00 . A A . 3 ARG HE 1 1
19 33665 1 1 3 ARG HG2 H -1.397 1.050 -8.748 1.00 . A A . 3 ARG HG2 1 1
19 33666 1 1 3 ARG HG3 H -0.781 0.953 -7.097 1.00 . A A . 3 ARG HG3 1 1
19 33667 1 1 3 ARG HH11 H -1.726 2.714 -10.157 1.00 . A A . 3 ARG HH11 1 1
19 33668 1 1 3 ARG HH12 H -3.331 3.136 -10.654 1.00 . A A . 3 ARG HH12 1 1
19 33669 1 1 3 ARG HH21 H -4.807 4.018 -9.140 1.00 . A A . 3 ARG HH21 1 1
19 33670 1 1 3 ARG HH22 H -4.322 4.264 -7.496 1.00 . A A . 3 ARG HH22 1 1
19 33671 1 1 3 ARG N N 1.329 -0.216 -6.488 1.00 . A A . 3 ARG N 1 1
19 33672 1 1 3 ARG NE N -1.982 3.402 -7.758 1.00 . A A . 3 ARG NE 1 1
19 33673 1 1 3 ARG NH1 N -2.632 3.078 -9.941 1.00 . A A . 3 ARG NH1 1 1
19 33674 1 1 3 ARG NH2 N -4.111 3.960 -8.425 1.00 . A A . 3 ARG NH2 1 1
19 33675 1 1 3 ARG O O 3.209 -0.104 -9.223 1.00 . A A . 3 ARG O 1 1
19 33676 1 1 4 PRO C C 4.122 -2.919 -10.286 1.00 . A A . 4 PRO C 1 1
19 33677 1 1 4 PRO CA C 4.160 -2.695 -8.778 1.00 . A A . 4 PRO CA 1 1
19 33678 1 1 4 PRO CB C 4.263 -4.033 -8.042 1.00 . A A . 4 PRO CB 1 1
19 33679 1 1 4 PRO CD C 2.150 -3.084 -7.452 1.00 . A A . 4 PRO CD 1 1
19 33680 1 1 4 PRO CG C 2.857 -4.388 -7.701 1.00 . A A . 4 PRO CG 1 1
19 33681 1 1 4 PRO HA H 5.010 -2.078 -8.528 1.00 . A A . 4 PRO HA 1 1
19 33682 1 1 4 PRO HB2 H 4.711 -4.771 -8.692 1.00 . A A . 4 PRO HB2 1 1
19 33683 1 1 4 PRO HB3 H 4.866 -3.914 -7.154 1.00 . A A . 4 PRO HB3 1 1
19 33684 1 1 4 PRO HD2 H 1.123 -3.143 -7.782 1.00 . A A . 4 PRO HD2 1 1
19 33685 1 1 4 PRO HD3 H 2.197 -2.823 -6.405 1.00 . A A . 4 PRO HD3 1 1
19 33686 1 1 4 PRO HG2 H 2.400 -4.911 -8.527 1.00 . A A . 4 PRO HG2 1 1
19 33687 1 1 4 PRO HG3 H 2.838 -4.999 -6.811 1.00 . A A . 4 PRO HG3 1 1
19 33688 1 1 4 PRO N N 2.910 -2.123 -8.268 1.00 . A A . 4 PRO N 1 1
19 33689 1 1 4 PRO O O 3.065 -3.184 -10.858 1.00 . A A . 4 PRO O 1 1
19 33690 1 1 5 SER C C 6.832 -3.209 -12.790 1.00 . A A . 5 SER C 1 1
19 33691 1 1 5 SER CA C 5.382 -2.997 -12.367 1.00 . A A . 5 SER CA 1 1
19 33692 1 1 5 SER CB C 4.796 -1.789 -13.101 1.00 . A A . 5 SER CB 1 1
19 33693 1 1 5 SER H H 6.091 -2.597 -10.413 1.00 . A A . 5 SER H 1 1
19 33694 1 1 5 SER HA H 4.811 -3.877 -12.627 1.00 . A A . 5 SER HA 1 1
19 33695 1 1 5 SER HB2 H 5.578 -1.295 -13.657 1.00 . A A . 5 SER HB2 1 1
19 33696 1 1 5 SER HB3 H 4.026 -2.123 -13.782 1.00 . A A . 5 SER HB3 1 1
19 33697 1 1 5 SER HG H 4.742 -0.052 -12.196 1.00 . A A . 5 SER HG 1 1
19 33698 1 1 5 SER N N 5.283 -2.810 -10.925 1.00 . A A . 5 SER N 1 1
19 33699 1 1 5 SER O O 7.741 -3.182 -11.961 1.00 . A A . 5 SER O 1 1
19 33700 1 1 5 SER OG O 4.230 -0.864 -12.189 1.00 . A A . 5 SER OG 1 1
19 33701 1 1 6 ASN C C 9.269 -2.424 -14.366 1.00 . A A . 6 ASN C 1 1
19 33702 1 1 6 ASN CA C 8.380 -3.637 -14.619 1.00 . A A . 6 ASN CA 1 1
19 33703 1 1 6 ASN CB C 8.312 -3.931 -16.119 1.00 . A A . 6 ASN CB 1 1
19 33704 1 1 6 ASN CG C 7.325 -5.033 -16.449 1.00 . A A . 6 ASN CG 1 1
19 33705 1 1 6 ASN H H 6.275 -3.431 -14.697 1.00 . A A . 6 ASN H 1 1
19 33706 1 1 6 ASN HA H 8.804 -4.491 -14.113 1.00 . A A . 6 ASN HA 1 1
19 33707 1 1 6 ASN HB2 H 8.009 -3.035 -16.642 1.00 . A A . 6 ASN HB2 1 1
19 33708 1 1 6 ASN HB3 H 9.290 -4.232 -16.466 1.00 . A A . 6 ASN HB3 1 1
19 33709 1 1 6 ASN HD21 H 5.765 -5.450 -17.608 1.00 . A A . 6 ASN HD21 1 1
19 33710 1 1 6 ASN HD22 H 6.433 -3.867 -17.790 1.00 . A A . 6 ASN HD22 1 1
19 33711 1 1 6 ASN N N 7.040 -3.420 -14.085 1.00 . A A . 6 ASN N 1 1
19 33712 1 1 6 ASN ND2 N 6.416 -4.756 -17.376 1.00 . A A . 6 ASN ND2 1 1
19 33713 1 1 6 ASN O O 8.898 -1.511 -13.628 1.00 . A A . 6 ASN O 1 1
19 33714 1 1 6 ASN OD1 O 7.379 -6.122 -15.876 1.00 . A A . 6 ASN OD1 1 1
19 33715 1 1 7 VAL C C 10.716 0.023 -15.103 1.00 . A A . 7 VAL C 1 1
19 33716 1 1 7 VAL CA C 11.388 -1.318 -14.829 1.00 . A A . 7 VAL CA 1 1
19 33717 1 1 7 VAL CB C 12.597 -1.476 -15.771 1.00 . A A . 7 VAL CB 1 1
19 33718 1 1 7 VAL CG1 C 13.300 -2.801 -15.520 1.00 . A A . 7 VAL CG1 1 1
19 33719 1 1 7 VAL CG2 C 12.158 -1.362 -17.223 1.00 . A A . 7 VAL CG2 1 1
19 33720 1 1 7 VAL H H 10.685 -3.176 -15.561 1.00 . A A . 7 VAL H 1 1
19 33721 1 1 7 VAL HA H 11.748 -1.328 -13.811 1.00 . A A . 7 VAL HA 1 1
19 33722 1 1 7 VAL HB H 13.295 -0.678 -15.564 1.00 . A A . 7 VAL HB 1 1
19 33723 1 1 7 VAL HG11 H 13.200 -3.070 -14.478 1.00 . A A . 7 VAL HG11 1 1
19 33724 1 1 7 VAL HG12 H 12.854 -3.568 -16.136 1.00 . A A . 7 VAL HG12 1 1
19 33725 1 1 7 VAL HG13 H 14.347 -2.705 -15.767 1.00 . A A . 7 VAL HG13 1 1
19 33726 1 1 7 VAL HG21 H 12.921 -1.779 -17.864 1.00 . A A . 7 VAL HG21 1 1
19 33727 1 1 7 VAL HG22 H 11.235 -1.904 -17.363 1.00 . A A . 7 VAL HG22 1 1
19 33728 1 1 7 VAL HG23 H 12.008 -0.322 -17.474 1.00 . A A . 7 VAL HG23 1 1
19 33729 1 1 7 VAL N N 10.446 -2.420 -14.985 1.00 . A A . 7 VAL N 1 1
19 33730 1 1 7 VAL O O 9.777 0.109 -15.895 1.00 . A A . 7 VAL O 1 1
19 33731 1 1 8 LYS C C 11.634 3.466 -14.126 1.00 . A A . 8 LYS C 1 1
19 33732 1 1 8 LYS CA C 10.652 2.407 -14.615 1.00 . A A . 8 LYS CA 1 1
19 33733 1 1 8 LYS CB C 9.327 2.536 -13.860 1.00 . A A . 8 LYS CB 1 1
19 33734 1 1 8 LYS CD C 6.886 2.975 -14.256 1.00 . A A . 8 LYS CD 1 1
19 33735 1 1 8 LYS CE C 6.347 3.857 -15.372 1.00 . A A . 8 LYS CE 1 1
19 33736 1 1 8 LYS CG C 8.111 2.196 -14.704 1.00 . A A . 8 LYS CG 1 1
19 33737 1 1 8 LYS H H 11.953 0.936 -13.825 1.00 . A A . 8 LYS H 1 1
19 33738 1 1 8 LYS HA H 10.472 2.559 -15.669 1.00 . A A . 8 LYS HA 1 1
19 33739 1 1 8 LYS HB2 H 9.346 1.873 -13.008 1.00 . A A . 8 LYS HB2 1 1
19 33740 1 1 8 LYS HB3 H 9.224 3.554 -13.511 1.00 . A A . 8 LYS HB3 1 1
19 33741 1 1 8 LYS HD2 H 6.115 2.279 -13.959 1.00 . A A . 8 LYS HD2 1 1
19 33742 1 1 8 LYS HD3 H 7.154 3.598 -13.414 1.00 . A A . 8 LYS HD3 1 1
19 33743 1 1 8 LYS HE2 H 6.763 4.847 -15.263 1.00 . A A . 8 LYS HE2 1 1
19 33744 1 1 8 LYS HE3 H 6.653 3.441 -16.320 1.00 . A A . 8 LYS HE3 1 1
19 33745 1 1 8 LYS HG2 H 8.320 2.437 -15.735 1.00 . A A . 8 LYS HG2 1 1
19 33746 1 1 8 LYS HG3 H 7.906 1.138 -14.614 1.00 . A A . 8 LYS HG3 1 1
19 33747 1 1 8 LYS HZ1 H 4.559 4.929 -15.507 1.00 . A A . 8 LYS HZ1 1 1
19 33748 1 1 8 LYS HZ2 H 4.506 3.643 -14.410 1.00 . A A . 8 LYS HZ2 1 1
19 33749 1 1 8 LYS HZ3 H 4.449 3.339 -16.073 1.00 . A A . 8 LYS HZ3 1 1
19 33750 1 1 8 LYS N N 11.203 1.068 -14.443 1.00 . A A . 8 LYS N 1 1
19 33751 1 1 8 LYS NZ N 4.861 3.949 -15.338 1.00 . A A . 8 LYS NZ 1 1
19 33752 1 1 8 LYS O O 11.450 4.078 -13.074 1.00 . A A . 8 LYS O 1 1
19 33753 1 1 9 PRO C C 13.222 6.111 -14.691 1.00 . A A . 9 PRO C 1 1
19 33754 1 1 9 PRO CA C 13.732 4.679 -14.574 1.00 . A A . 9 PRO CA 1 1
19 33755 1 1 9 PRO CB C 14.826 4.414 -15.611 1.00 . A A . 9 PRO CB 1 1
19 33756 1 1 9 PRO CD C 12.984 2.998 -16.175 1.00 . A A . 9 PRO CD 1 1
19 33757 1 1 9 PRO CG C 14.112 3.798 -16.765 1.00 . A A . 9 PRO CG 1 1
19 33758 1 1 9 PRO HA H 14.128 4.519 -13.581 1.00 . A A . 9 PRO HA 1 1
19 33759 1 1 9 PRO HB2 H 15.296 5.347 -15.888 1.00 . A A . 9 PRO HB2 1 1
19 33760 1 1 9 PRO HB3 H 15.563 3.741 -15.199 1.00 . A A . 9 PRO HB3 1 1
19 33761 1 1 9 PRO HD2 H 12.123 3.022 -16.827 1.00 . A A . 9 PRO HD2 1 1
19 33762 1 1 9 PRO HD3 H 13.296 1.980 -15.996 1.00 . A A . 9 PRO HD3 1 1
19 33763 1 1 9 PRO HG2 H 13.726 4.571 -17.412 1.00 . A A . 9 PRO HG2 1 1
19 33764 1 1 9 PRO HG3 H 14.785 3.152 -17.309 1.00 . A A . 9 PRO HG3 1 1
19 33765 1 1 9 PRO N N 12.701 3.691 -14.907 1.00 . A A . 9 PRO N 1 1
19 33766 1 1 9 PRO O O 12.667 6.500 -15.719 1.00 . A A . 9 PRO O 1 1
19 33767 1 1 10 SER C C 13.332 8.951 -12.295 1.00 . A A . 10 SER C 1 1
19 33768 1 1 10 SER CA C 12.970 8.281 -13.616 1.00 . A A . 10 SER CA 1 1
19 33769 1 1 10 SER CB C 11.459 8.358 -13.843 1.00 . A A . 10 SER CB 1 1
19 33770 1 1 10 SER H H 13.863 6.524 -12.843 1.00 . A A . 10 SER H 1 1
19 33771 1 1 10 SER HA H 13.473 8.799 -14.419 1.00 . A A . 10 SER HA 1 1
19 33772 1 1 10 SER HB2 H 11.242 9.154 -14.539 1.00 . A A . 10 SER HB2 1 1
19 33773 1 1 10 SER HB3 H 11.110 7.419 -14.249 1.00 . A A . 10 SER HB3 1 1
19 33774 1 1 10 SER HG H 10.889 7.870 -12.033 1.00 . A A . 10 SER HG 1 1
19 33775 1 1 10 SER N N 13.414 6.892 -13.633 1.00 . A A . 10 SER N 1 1
19 33776 1 1 10 SER O O 13.590 8.294 -11.286 1.00 . A A . 10 SER O 1 1
19 33777 1 1 10 SER OG O 10.774 8.614 -12.629 1.00 . A A . 10 SER OG 1 1
19 33778 1 1 11 PRO C C 12.595 11.006 -10.043 1.00 . A A . 11 PRO C 1 1
19 33779 1 1 11 PRO CA C 13.682 11.083 -11.109 1.00 . A A . 11 PRO CA 1 1
19 33780 1 1 11 PRO CB C 13.799 12.509 -11.652 1.00 . A A . 11 PRO CB 1 1
19 33781 1 1 11 PRO CD C 13.057 11.140 -13.466 1.00 . A A . 11 PRO CD 1 1
19 33782 1 1 11 PRO CG C 12.949 12.519 -12.876 1.00 . A A . 11 PRO CG 1 1
19 33783 1 1 11 PRO HA H 14.627 10.781 -10.681 1.00 . A A . 11 PRO HA 1 1
19 33784 1 1 11 PRO HB2 H 13.436 13.209 -10.913 1.00 . A A . 11 PRO HB2 1 1
19 33785 1 1 11 PRO HB3 H 14.830 12.727 -11.886 1.00 . A A . 11 PRO HB3 1 1
19 33786 1 1 11 PRO HD2 H 12.123 10.852 -13.925 1.00 . A A . 11 PRO HD2 1 1
19 33787 1 1 11 PRO HD3 H 13.861 11.100 -14.186 1.00 . A A . 11 PRO HD3 1 1
19 33788 1 1 11 PRO HG2 H 11.926 12.735 -12.611 1.00 . A A . 11 PRO HG2 1 1
19 33789 1 1 11 PRO HG3 H 13.321 13.255 -13.574 1.00 . A A . 11 PRO HG3 1 1
19 33790 1 1 11 PRO N N 13.353 10.292 -12.299 1.00 . A A . 11 PRO N 1 1
19 33791 1 1 11 PRO O O 11.517 10.460 -10.280 1.00 . A A . 11 PRO O 1 1
19 33792 1 1 12 HIS C C 12.250 12.655 -6.763 1.00 . A A . 12 HIS C 1 1
19 33793 1 1 12 HIS CA C 11.929 11.550 -7.766 1.00 . A A . 12 HIS CA 1 1
19 33794 1 1 12 HIS CB C 11.935 10.191 -7.065 1.00 . A A . 12 HIS CB 1 1
19 33795 1 1 12 HIS CD2 C 9.542 10.358 -6.080 1.00 . A A . 12 HIS CD2 1 1
19 33796 1 1 12 HIS CE1 C 8.900 8.294 -6.449 1.00 . A A . 12 HIS CE1 1 1
19 33797 1 1 12 HIS CG C 10.571 9.712 -6.677 1.00 . A A . 12 HIS CG 1 1
19 33798 1 1 12 HIS H H 13.760 11.976 -8.740 1.00 . A A . 12 HIS H 1 1
19 33799 1 1 12 HIS HA H 10.947 11.729 -8.177 1.00 . A A . 12 HIS HA 1 1
19 33800 1 1 12 HIS HB2 H 12.370 9.455 -7.725 1.00 . A A . 12 HIS HB2 1 1
19 33801 1 1 12 HIS HB3 H 12.532 10.259 -6.167 1.00 . A A . 12 HIS HB3 1 1
19 33802 1 1 12 HIS HD1 H 10.658 7.705 -7.312 1.00 . A A . 12 HIS HD1 1 1
19 33803 1 1 12 HIS HD2 H 9.529 11.392 -5.765 1.00 . A A . 12 HIS HD2 1 1
19 33804 1 1 12 HIS HE1 H 8.303 7.395 -6.486 1.00 . A A . 12 HIS HE1 1 1
19 33805 1 1 12 HIS N N 12.884 11.556 -8.868 1.00 . A A . 12 HIS N 1 1
19 33806 1 1 12 HIS ND1 N 10.137 8.421 -6.893 1.00 . A A . 12 HIS ND1 1 1
19 33807 1 1 12 HIS NE2 N 8.515 9.455 -5.950 1.00 . A A . 12 HIS NE2 1 1
19 33808 1 1 12 HIS O O 13.179 12.531 -5.964 1.00 . A A . 12 HIS O 1 1
19 33809 1 1 13 VAL C C 10.469 15.062 -5.001 1.00 . A A . 13 VAL C 1 1
19 33810 1 1 13 VAL CA C 11.679 14.860 -5.907 1.00 . A A . 13 VAL CA 1 1
19 33811 1 1 13 VAL CB C 11.947 16.163 -6.684 1.00 . A A . 13 VAL CB 1 1
19 33812 1 1 13 VAL CG1 C 10.719 16.571 -7.483 1.00 . A A . 13 VAL CG1 1 1
19 33813 1 1 13 VAL CG2 C 12.367 17.274 -5.733 1.00 . A A . 13 VAL CG2 1 1
19 33814 1 1 13 VAL H H 10.753 13.775 -7.470 1.00 . A A . 13 VAL H 1 1
19 33815 1 1 13 VAL HA H 12.543 14.647 -5.295 1.00 . A A . 13 VAL HA 1 1
19 33816 1 1 13 VAL HB H 12.757 15.985 -7.376 1.00 . A A . 13 VAL HB 1 1
19 33817 1 1 13 VAL HG11 H 10.203 17.368 -6.968 1.00 . A A . 13 VAL HG11 1 1
19 33818 1 1 13 VAL HG12 H 11.022 16.910 -8.463 1.00 . A A . 13 VAL HG12 1 1
19 33819 1 1 13 VAL HG13 H 10.058 15.722 -7.585 1.00 . A A . 13 VAL HG13 1 1
19 33820 1 1 13 VAL HG21 H 13.053 16.879 -4.998 1.00 . A A . 13 VAL HG21 1 1
19 33821 1 1 13 VAL HG22 H 12.850 18.061 -6.291 1.00 . A A . 13 VAL HG22 1 1
19 33822 1 1 13 VAL HG23 H 11.494 17.670 -5.234 1.00 . A A . 13 VAL HG23 1 1
19 33823 1 1 13 VAL N N 11.477 13.735 -6.811 1.00 . A A . 13 VAL N 1 1
19 33824 1 1 13 VAL O O 9.328 14.876 -5.423 1.00 . A A . 13 VAL O 1 1
19 33825 1 1 14 ILE C C 9.768 17.059 -2.167 1.00 . A A . 14 ILE C 1 1
19 33826 1 1 14 ILE CA C 9.660 15.671 -2.790 1.00 . A A . 14 ILE CA 1 1
19 33827 1 1 14 ILE CB C 9.679 14.615 -1.669 1.00 . A A . 14 ILE CB 1 1
19 33828 1 1 14 ILE CD1 C 11.104 15.592 0.200 1.00 . A A . 14 ILE CD1 1 1
19 33829 1 1 14 ILE CG1 C 11.033 14.620 -0.957 1.00 . A A . 14 ILE CG1 1 1
19 33830 1 1 14 ILE CG2 C 9.377 13.236 -2.235 1.00 . A A . 14 ILE CG2 1 1
19 33831 1 1 14 ILE H H 11.658 15.575 -3.478 1.00 . A A . 14 ILE H 1 1
19 33832 1 1 14 ILE HA H 8.717 15.595 -3.312 1.00 . A A . 14 ILE HA 1 1
19 33833 1 1 14 ILE HB H 8.906 14.863 -0.958 1.00 . A A . 14 ILE HB 1 1
19 33834 1 1 14 ILE HD11 H 11.079 15.044 1.132 1.00 . A A . 14 ILE HD11 1 1
19 33835 1 1 14 ILE HD12 H 12.023 16.156 0.141 1.00 . A A . 14 ILE HD12 1 1
19 33836 1 1 14 ILE HD13 H 10.263 16.266 0.157 1.00 . A A . 14 ILE HD13 1 1
19 33837 1 1 14 ILE HG12 H 11.235 13.632 -0.573 1.00 . A A . 14 ILE HG12 1 1
19 33838 1 1 14 ILE HG13 H 11.803 14.890 -1.666 1.00 . A A . 14 ILE HG13 1 1
19 33839 1 1 14 ILE HG21 H 8.649 13.324 -3.028 1.00 . A A . 14 ILE HG21 1 1
19 33840 1 1 14 ILE HG22 H 10.284 12.802 -2.628 1.00 . A A . 14 ILE HG22 1 1
19 33841 1 1 14 ILE HG23 H 8.984 12.603 -1.453 1.00 . A A . 14 ILE HG23 1 1
19 33842 1 1 14 ILE N N 10.728 15.443 -3.755 1.00 . A A . 14 ILE N 1 1
19 33843 1 1 14 ILE O O 10.743 17.777 -2.390 1.00 . A A . 14 ILE O 1 1
19 33844 1 1 15 LYS C C 7.824 18.712 0.492 1.00 . A A . 15 LYS C 1 1
19 33845 1 1 15 LYS CA C 8.744 18.731 -0.725 1.00 . A A . 15 LYS CA 1 1
19 33846 1 1 15 LYS CB C 8.288 19.816 -1.705 1.00 . A A . 15 LYS CB 1 1
19 33847 1 1 15 LYS CD C 9.089 22.051 -2.524 1.00 . A A . 15 LYS CD 1 1
19 33848 1 1 15 LYS CE C 10.596 22.168 -2.690 1.00 . A A . 15 LYS CE 1 1
19 33849 1 1 15 LYS CG C 8.725 21.215 -1.308 1.00 . A A . 15 LYS CG 1 1
19 33850 1 1 15 LYS H H 8.012 16.814 -1.245 1.00 . A A . 15 LYS H 1 1
19 33851 1 1 15 LYS HA H 9.749 18.952 -0.399 1.00 . A A . 15 LYS HA 1 1
19 33852 1 1 15 LYS HB2 H 8.696 19.596 -2.681 1.00 . A A . 15 LYS HB2 1 1
19 33853 1 1 15 LYS HB3 H 7.210 19.801 -1.763 1.00 . A A . 15 LYS HB3 1 1
19 33854 1 1 15 LYS HD2 H 8.676 21.586 -3.407 1.00 . A A . 15 LYS HD2 1 1
19 33855 1 1 15 LYS HD3 H 8.671 23.041 -2.408 1.00 . A A . 15 LYS HD3 1 1
19 33856 1 1 15 LYS HE2 H 10.828 23.148 -3.078 1.00 . A A . 15 LYS HE2 1 1
19 33857 1 1 15 LYS HE3 H 11.062 22.044 -1.723 1.00 . A A . 15 LYS HE3 1 1
19 33858 1 1 15 LYS HG2 H 7.917 21.699 -0.781 1.00 . A A . 15 LYS HG2 1 1
19 33859 1 1 15 LYS HG3 H 9.588 21.143 -0.661 1.00 . A A . 15 LYS HG3 1 1
19 33860 1 1 15 LYS HZ1 H 11.113 21.494 -4.598 1.00 . A A . 15 LYS HZ1 1 1
19 33861 1 1 15 LYS HZ2 H 10.559 20.273 -3.567 1.00 . A A . 15 LYS HZ2 1 1
19 33862 1 1 15 LYS HZ3 H 12.115 20.904 -3.369 1.00 . A A . 15 LYS HZ3 1 1
19 33863 1 1 15 LYS N N 8.761 17.431 -1.384 1.00 . A A . 15 LYS N 1 1
19 33864 1 1 15 LYS NZ N 11.134 21.138 -3.622 1.00 . A A . 15 LYS NZ 1 1
19 33865 1 1 15 LYS O O 7.303 19.748 0.904 1.00 . A A . 15 LYS O 1 1
19 33866 1 1 16 SER C C 7.239 16.208 3.099 1.00 . A A . 16 SER C 1 1
19 33867 1 1 16 SER CA C 6.773 17.374 2.232 1.00 . A A . 16 SER CA 1 1
19 33868 1 1 16 SER CB C 5.322 17.156 1.800 1.00 . A A . 16 SER CB 1 1
19 33869 1 1 16 SER H H 8.075 16.738 0.689 1.00 . A A . 16 SER H 1 1
19 33870 1 1 16 SER HA H 6.834 18.284 2.810 1.00 . A A . 16 SER HA 1 1
19 33871 1 1 16 SER HB2 H 5.294 16.921 0.747 1.00 . A A . 16 SER HB2 1 1
19 33872 1 1 16 SER HB3 H 4.901 16.335 2.363 1.00 . A A . 16 SER HB3 1 1
19 33873 1 1 16 SER HG H 3.982 18.178 2.800 1.00 . A A . 16 SER HG 1 1
19 33874 1 1 16 SER N N 7.631 17.528 1.064 1.00 . A A . 16 SER N 1 1
19 33875 1 1 16 SER O O 7.965 15.327 2.637 1.00 . A A . 16 SER O 1 1
19 33876 1 1 16 SER OG O 4.540 18.315 2.031 1.00 . A A . 16 SER OG 1 1
19 33877 1 1 17 LEU C C 6.468 13.850 4.956 1.00 . A A . 17 LEU C 1 1
19 33878 1 1 17 LEU CA C 7.188 15.152 5.291 1.00 . A A . 17 LEU CA 1 1
19 33879 1 1 17 LEU CB C 6.863 15.573 6.726 1.00 . A A . 17 LEU CB 1 1
19 33880 1 1 17 LEU CD1 C 9.205 15.766 7.599 1.00 . A A . 17 LEU CD1 1 1
19 33881 1 1 17 LEU CD2 C 7.306 15.418 9.189 1.00 . A A . 17 LEU CD2 1 1
19 33882 1 1 17 LEU CG C 7.848 15.110 7.800 1.00 . A A . 17 LEU CG 1 1
19 33883 1 1 17 LEU H H 6.239 16.938 4.668 1.00 . A A . 17 LEU H 1 1
19 33884 1 1 17 LEU HA H 8.253 14.993 5.204 1.00 . A A . 17 LEU HA 1 1
19 33885 1 1 17 LEU HB2 H 6.826 16.651 6.754 1.00 . A A . 17 LEU HB2 1 1
19 33886 1 1 17 LEU HB3 H 5.890 15.175 6.974 1.00 . A A . 17 LEU HB3 1 1
19 33887 1 1 17 LEU HD11 H 9.982 15.096 7.934 1.00 . A A . 17 LEU HD11 1 1
19 33888 1 1 17 LEU HD12 H 9.250 16.683 8.168 1.00 . A A . 17 LEU HD12 1 1
19 33889 1 1 17 LEU HD13 H 9.346 15.986 6.551 1.00 . A A . 17 LEU HD13 1 1
19 33890 1 1 17 LEU HD21 H 8.026 15.112 9.932 1.00 . A A . 17 LEU HD21 1 1
19 33891 1 1 17 LEU HD22 H 6.381 14.882 9.340 1.00 . A A . 17 LEU HD22 1 1
19 33892 1 1 17 LEU HD23 H 7.124 16.480 9.277 1.00 . A A . 17 LEU HD23 1 1
19 33893 1 1 17 LEU HG H 7.980 14.040 7.722 1.00 . A A . 17 LEU HG 1 1
19 33894 1 1 17 LEU N N 6.815 16.209 4.358 1.00 . A A . 17 LEU N 1 1
19 33895 1 1 17 LEU O O 7.098 12.808 4.783 1.00 . A A . 17 LEU O 1 1
19 33896 1 1 18 GLU C C 4.856 12.054 3.290 1.00 . A A . 18 GLU C 1 1
19 33897 1 1 18 GLU CA C 4.338 12.746 4.547 1.00 . A A . 18 GLU CA 1 1
19 33898 1 1 18 GLU CB C 2.872 13.142 4.357 1.00 . A A . 18 GLU CB 1 1
19 33899 1 1 18 GLU CD C 0.506 12.263 4.263 1.00 . A A . 18 GLU CD 1 1
19 33900 1 1 18 GLU CG C 1.889 12.100 4.863 1.00 . A A . 18 GLU CG 1 1
19 33901 1 1 18 GLU H H 4.698 14.780 5.013 1.00 . A A . 18 GLU H 1 1
19 33902 1 1 18 GLU HA H 4.410 12.060 5.377 1.00 . A A . 18 GLU HA 1 1
19 33903 1 1 18 GLU HB2 H 2.690 14.066 4.886 1.00 . A A . 18 GLU HB2 1 1
19 33904 1 1 18 GLU HB3 H 2.688 13.299 3.304 1.00 . A A . 18 GLU HB3 1 1
19 33905 1 1 18 GLU HG2 H 2.261 11.119 4.608 1.00 . A A . 18 GLU HG2 1 1
19 33906 1 1 18 GLU HG3 H 1.813 12.187 5.937 1.00 . A A . 18 GLU HG3 1 1
19 33907 1 1 18 GLU N N 5.143 13.920 4.864 1.00 . A A . 18 GLU N 1 1
19 33908 1 1 18 GLU O O 5.049 10.838 3.274 1.00 . A A . 18 GLU O 1 1
19 33909 1 1 18 GLU OE1 O -0.485 12.109 5.008 1.00 . A A . 18 GLU OE1 1 1
19 33910 1 1 18 GLU OE2 O 0.414 12.544 3.050 1.00 . A A . 18 GLU OE2 1 1
19 33911 1 1 19 GLU C C 6.809 11.432 1.202 1.00 . A A . 19 GLU C 1 1
19 33912 1 1 19 GLU CA C 5.573 12.298 0.977 1.00 . A A . 19 GLU CA 1 1
19 33913 1 1 19 GLU CB C 5.902 13.434 0.007 1.00 . A A . 19 GLU CB 1 1
19 33914 1 1 19 GLU CD C 4.671 12.847 -2.119 1.00 . A A . 19 GLU CD 1 1
19 33915 1 1 19 GLU CG C 6.020 12.984 -1.440 1.00 . A A . 19 GLU CG 1 1
19 33916 1 1 19 GLU H H 4.906 13.798 2.314 1.00 . A A . 19 GLU H 1 1
19 33917 1 1 19 GLU HA H 4.793 11.686 0.550 1.00 . A A . 19 GLU HA 1 1
19 33918 1 1 19 GLU HB2 H 5.125 14.181 0.068 1.00 . A A . 19 GLU HB2 1 1
19 33919 1 1 19 GLU HB3 H 6.841 13.880 0.300 1.00 . A A . 19 GLU HB3 1 1
19 33920 1 1 19 GLU HG2 H 6.607 13.709 -1.983 1.00 . A A . 19 GLU HG2 1 1
19 33921 1 1 19 GLU HG3 H 6.519 12.026 -1.466 1.00 . A A . 19 GLU HG3 1 1
19 33922 1 1 19 GLU N N 5.079 12.837 2.239 1.00 . A A . 19 GLU N 1 1
19 33923 1 1 19 GLU O O 7.004 10.420 0.528 1.00 . A A . 19 GLU O 1 1
19 33924 1 1 19 GLU OE1 O 3.784 13.685 -1.851 1.00 . A A . 19 GLU OE1 1 1
19 33925 1 1 19 GLU OE2 O 4.502 11.902 -2.918 1.00 . A A . 19 GLU OE2 1 1
19 33926 1 1 20 LEU C C 8.535 9.776 3.153 1.00 . A A . 20 LEU C 1 1
19 33927 1 1 20 LEU CA C 8.861 11.100 2.470 1.00 . A A . 20 LEU CA 1 1
19 33928 1 1 20 LEU CB C 9.771 11.940 3.368 1.00 . A A . 20 LEU CB 1 1
19 33929 1 1 20 LEU CD1 C 11.681 12.600 1.885 1.00 . A A . 20 LEU CD1 1 1
19 33930 1 1 20 LEU CD2 C 12.062 12.261 4.334 1.00 . A A . 20 LEU CD2 1 1
19 33931 1 1 20 LEU CG C 11.273 11.804 3.115 1.00 . A A . 20 LEU CG 1 1
19 33932 1 1 20 LEU H H 7.434 12.651 2.658 1.00 . A A . 20 LEU H 1 1
19 33933 1 1 20 LEU HA H 9.374 10.896 1.541 1.00 . A A . 20 LEU HA 1 1
19 33934 1 1 20 LEU HB2 H 9.505 12.976 3.231 1.00 . A A . 20 LEU HB2 1 1
19 33935 1 1 20 LEU HB3 H 9.580 11.653 4.392 1.00 . A A . 20 LEU HB3 1 1
19 33936 1 1 20 LEU HD11 H 12.331 11.999 1.267 1.00 . A A . 20 LEU HD11 1 1
19 33937 1 1 20 LEU HD12 H 12.203 13.495 2.192 1.00 . A A . 20 LEU HD12 1 1
19 33938 1 1 20 LEU HD13 H 10.799 12.872 1.324 1.00 . A A . 20 LEU HD13 1 1
19 33939 1 1 20 LEU HD21 H 13.106 12.021 4.197 1.00 . A A . 20 LEU HD21 1 1
19 33940 1 1 20 LEU HD22 H 11.688 11.758 5.213 1.00 . A A . 20 LEU HD22 1 1
19 33941 1 1 20 LEU HD23 H 11.950 13.329 4.455 1.00 . A A . 20 LEU HD23 1 1
19 33942 1 1 20 LEU HG H 11.509 10.765 2.933 1.00 . A A . 20 LEU HG 1 1
19 33943 1 1 20 LEU N N 7.642 11.837 2.155 1.00 . A A . 20 LEU N 1 1
19 33944 1 1 20 LEU O O 8.806 8.704 2.612 1.00 . A A . 20 LEU O 1 1
19 33945 1 1 21 ARG C C 6.758 7.711 4.244 1.00 . A A . 21 ARG C 1 1
19 33946 1 1 21 ARG CA C 7.585 8.667 5.099 1.00 . A A . 21 ARG CA 1 1
19 33947 1 1 21 ARG CB C 6.800 9.053 6.354 1.00 . A A . 21 ARG CB 1 1
19 33948 1 1 21 ARG CD C 5.555 8.049 8.293 1.00 . A A . 21 ARG CD 1 1
19 33949 1 1 21 ARG CG C 6.807 7.981 7.431 1.00 . A A . 21 ARG CG 1 1
19 33950 1 1 21 ARG CZ C 4.005 6.564 7.094 1.00 . A A . 21 ARG CZ 1 1
19 33951 1 1 21 ARG H H 7.758 10.742 4.722 1.00 . A A . 21 ARG H 1 1
19 33952 1 1 21 ARG HA H 8.497 8.169 5.395 1.00 . A A . 21 ARG HA 1 1
19 33953 1 1 21 ARG HB2 H 7.230 9.953 6.771 1.00 . A A . 21 ARG HB2 1 1
19 33954 1 1 21 ARG HB3 H 5.775 9.248 6.077 1.00 . A A . 21 ARG HB3 1 1
19 33955 1 1 21 ARG HD2 H 5.639 7.319 9.084 1.00 . A A . 21 ARG HD2 1 1
19 33956 1 1 21 ARG HD3 H 5.483 9.037 8.721 1.00 . A A . 21 ARG HD3 1 1
19 33957 1 1 21 ARG HE H 3.758 8.531 7.315 1.00 . A A . 21 ARG HE 1 1
19 33958 1 1 21 ARG HG2 H 6.853 7.010 6.960 1.00 . A A . 21 ARG HG2 1 1
19 33959 1 1 21 ARG HG3 H 7.674 8.120 8.060 1.00 . A A . 21 ARG HG3 1 1
19 33960 1 1 21 ARG HH11 H 5.621 5.646 7.884 1.00 . A A . 21 ARG HH11 1 1
19 33961 1 1 21 ARG HH12 H 4.520 4.611 7.036 1.00 . A A . 21 ARG HH12 1 1
19 33962 1 1 21 ARG HH21 H 2.633 5.484 6.076 1.00 . A A . 21 ARG HH21 1 1
19 33963 1 1 21 ARG HH22 H 2.301 7.179 6.196 1.00 . A A . 21 ARG HH22 1 1
19 33964 1 1 21 ARG N N 7.949 9.858 4.343 1.00 . A A . 21 ARG N 1 1
19 33965 1 1 21 ARG NE N 4.345 7.775 7.522 1.00 . A A . 21 ARG NE 1 1
19 33966 1 1 21 ARG NH1 N 4.779 5.522 7.359 1.00 . A A . 21 ARG NH1 1 1
19 33967 1 1 21 ARG NH2 N 2.888 6.395 6.398 1.00 . A A . 21 ARG NH2 1 1
19 33968 1 1 21 ARG O O 6.797 6.497 4.439 1.00 . A A . 21 ARG O 1 1
19 33969 1 1 22 GLU C C 6.012 6.805 1.323 1.00 . A A . 22 GLU C 1 1
19 33970 1 1 22 GLU CA C 5.174 7.466 2.413 1.00 . A A . 22 GLU CA 1 1
19 33971 1 1 22 GLU CB C 4.084 8.333 1.779 1.00 . A A . 22 GLU CB 1 1
19 33972 1 1 22 GLU CD C 2.101 6.769 1.808 1.00 . A A . 22 GLU CD 1 1
19 33973 1 1 22 GLU CG C 3.083 7.544 0.951 1.00 . A A . 22 GLU CG 1 1
19 33974 1 1 22 GLU H H 6.022 9.243 3.190 1.00 . A A . 22 GLU H 1 1
19 33975 1 1 22 GLU HA H 4.707 6.696 3.008 1.00 . A A . 22 GLU HA 1 1
19 33976 1 1 22 GLU HB2 H 3.547 8.846 2.563 1.00 . A A . 22 GLU HB2 1 1
19 33977 1 1 22 GLU HB3 H 4.552 9.065 1.137 1.00 . A A . 22 GLU HB3 1 1
19 33978 1 1 22 GLU HG2 H 2.530 8.231 0.328 1.00 . A A . 22 GLU HG2 1 1
19 33979 1 1 22 GLU HG3 H 3.622 6.847 0.327 1.00 . A A . 22 GLU HG3 1 1
19 33980 1 1 22 GLU N N 6.011 8.269 3.297 1.00 . A A . 22 GLU N 1 1
19 33981 1 1 22 GLU O O 5.724 5.687 0.896 1.00 . A A . 22 GLU O 1 1
19 33982 1 1 22 GLU OE1 O 0.906 7.133 1.815 1.00 . A A . 22 GLU OE1 1 1
19 33983 1 1 22 GLU OE2 O 2.526 5.800 2.470 1.00 . A A . 22 GLU OE2 1 1
19 33984 1 1 23 ALA C C 8.786 5.840 0.364 1.00 . A A . 23 ALA C 1 1
19 33985 1 1 23 ALA CA C 7.930 6.986 -0.163 1.00 . A A . 23 ALA CA 1 1
19 33986 1 1 23 ALA CB C 8.813 8.098 -0.710 1.00 . A A . 23 ALA CB 1 1
19 33987 1 1 23 ALA H H 7.227 8.390 1.255 1.00 . A A . 23 ALA H 1 1
19 33988 1 1 23 ALA HA H 7.314 6.620 -0.972 1.00 . A A . 23 ALA HA 1 1
19 33989 1 1 23 ALA HB1 H 8.755 8.957 -0.057 1.00 . A A . 23 ALA HB1 1 1
19 33990 1 1 23 ALA HB2 H 9.835 7.753 -0.762 1.00 . A A . 23 ALA HB2 1 1
19 33991 1 1 23 ALA HB3 H 8.475 8.373 -1.698 1.00 . A A . 23 ALA HB3 1 1
19 33992 1 1 23 ALA N N 7.049 7.505 0.876 1.00 . A A . 23 ALA N 1 1
19 33993 1 1 23 ALA O O 9.258 4.999 -0.402 1.00 . A A . 23 ALA O 1 1
19 33994 1 1 24 THR C C 9.027 3.445 2.353 1.00 . A A . 24 THR C 1 1
19 33995 1 1 24 THR CA C 9.784 4.768 2.308 1.00 . A A . 24 THR CA 1 1
19 33996 1 1 24 THR CB C 10.192 5.162 3.740 1.00 . A A . 24 THR CB 1 1
19 33997 1 1 24 THR CG2 C 11.656 5.574 3.791 1.00 . A A . 24 THR CG2 1 1
19 33998 1 1 24 THR H H 8.581 6.508 2.237 1.00 . A A . 24 THR H 1 1
19 33999 1 1 24 THR HA H 10.682 4.638 1.723 1.00 . A A . 24 THR HA 1 1
19 34000 1 1 24 THR HB H 10.052 4.307 4.386 1.00 . A A . 24 THR HB 1 1
19 34001 1 1 24 THR HG1 H 8.893 5.961 4.991 1.00 . A A . 24 THR HG1 1 1
19 34002 1 1 24 THR HG21 H 11.855 6.289 3.008 1.00 . A A . 24 THR HG21 1 1
19 34003 1 1 24 THR HG22 H 12.280 4.704 3.652 1.00 . A A . 24 THR HG22 1 1
19 34004 1 1 24 THR HG23 H 11.870 6.022 4.750 1.00 . A A . 24 THR HG23 1 1
19 34005 1 1 24 THR N N 8.983 5.810 1.679 1.00 . A A . 24 THR N 1 1
19 34006 1 1 24 THR O O 9.626 2.381 2.505 1.00 . A A . 24 THR O 1 1
19 34007 1 1 24 THR OG1 O 9.371 6.238 4.206 1.00 . A A . 24 THR OG1 1 1
19 34008 1 1 25 ALA C C 6.577 1.834 0.830 1.00 . A A . 25 ALA C 1 1
19 34009 1 1 25 ALA CA C 6.869 2.327 2.243 1.00 . A A . 25 ALA CA 1 1
19 34010 1 1 25 ALA CB C 5.570 2.609 2.984 1.00 . A A . 25 ALA CB 1 1
19 34011 1 1 25 ALA H H 7.287 4.397 2.103 1.00 . A A . 25 ALA H 1 1
19 34012 1 1 25 ALA HA H 7.400 1.556 2.781 1.00 . A A . 25 ALA HA 1 1
19 34013 1 1 25 ALA HB1 H 5.010 1.691 3.089 1.00 . A A . 25 ALA HB1 1 1
19 34014 1 1 25 ALA HB2 H 5.793 3.010 3.962 1.00 . A A . 25 ALA HB2 1 1
19 34015 1 1 25 ALA HB3 H 4.986 3.326 2.426 1.00 . A A . 25 ALA HB3 1 1
19 34016 1 1 25 ALA N N 7.707 3.520 2.220 1.00 . A A . 25 ALA N 1 1
19 34017 1 1 25 ALA O O 5.708 0.987 0.625 1.00 . A A . 25 ALA O 1 1
19 34018 1 1 26 SER C C 7.303 0.481 -1.714 1.00 . A A . 26 SER C 1 1
19 34019 1 1 26 SER CA C 7.126 1.986 -1.537 1.00 . A A . 26 SER CA 1 1
19 34020 1 1 26 SER CB C 8.118 2.736 -2.428 1.00 . A A . 26 SER CB 1 1
19 34021 1 1 26 SER H H 7.987 3.040 0.086 1.00 . A A . 26 SER H 1 1
19 34022 1 1 26 SER HA H 6.121 2.256 -1.825 1.00 . A A . 26 SER HA 1 1
19 34023 1 1 26 SER HB2 H 8.993 2.996 -1.850 1.00 . A A . 26 SER HB2 1 1
19 34024 1 1 26 SER HB3 H 8.407 2.102 -3.253 1.00 . A A . 26 SER HB3 1 1
19 34025 1 1 26 SER HG H 7.104 3.732 -3.775 1.00 . A A . 26 SER HG 1 1
19 34026 1 1 26 SER N N 7.310 2.370 -0.142 1.00 . A A . 26 SER N 1 1
19 34027 1 1 26 SER O O 7.586 -0.238 -0.758 1.00 . A A . 26 SER O 1 1
19 34028 1 1 26 SER OG O 7.543 3.924 -2.944 1.00 . A A . 26 SER OG 1 1
19 34029 1 1 27 ASN C C 8.396 -1.638 -4.257 1.00 . A A . 27 ASN C 1 1
19 34030 1 1 27 ASN CA C 7.272 -1.406 -3.251 1.00 . A A . 27 ASN CA 1 1
19 34031 1 1 27 ASN CB C 5.957 -1.962 -3.801 1.00 . A A . 27 ASN CB 1 1
19 34032 1 1 27 ASN CG C 5.576 -1.338 -5.130 1.00 . A A . 27 ASN CG 1 1
19 34033 1 1 27 ASN H H 6.908 0.637 -3.668 1.00 . A A . 27 ASN H 1 1
19 34034 1 1 27 ASN HA H 7.514 -1.919 -2.333 1.00 . A A . 27 ASN HA 1 1
19 34035 1 1 27 ASN HB2 H 6.055 -3.029 -3.942 1.00 . A A . 27 ASN HB2 1 1
19 34036 1 1 27 ASN HB3 H 5.166 -1.768 -3.093 1.00 . A A . 27 ASN HB3 1 1
19 34037 1 1 27 ASN HD21 H 4.898 0.347 -5.937 1.00 . A A . 27 ASN HD21 1 1
19 34038 1 1 27 ASN HD22 H 5.108 0.368 -4.222 1.00 . A A . 27 ASN HD22 1 1
19 34039 1 1 27 ASN N N 7.133 0.014 -2.947 1.00 . A A . 27 ASN N 1 1
19 34040 1 1 27 ASN ND2 N 5.151 -0.080 -5.092 1.00 . A A . 27 ASN ND2 1 1
19 34041 1 1 27 ASN O O 8.190 -2.260 -5.299 1.00 . A A . 27 ASN O 1 1
19 34042 1 1 27 ASN OD1 O 5.662 -1.979 -6.177 1.00 . A A . 27 ASN OD1 1 1
19 34043 1 1 28 ARG C C 12.030 -0.952 -4.070 1.00 . A A . 28 ARG C 1 1
19 34044 1 1 28 ARG CA C 10.739 -1.288 -4.811 1.00 . A A . 28 ARG CA 1 1
19 34045 1 1 28 ARG CB C 10.596 -0.390 -6.041 1.00 . A A . 28 ARG CB 1 1
19 34046 1 1 28 ARG CD C 10.759 1.919 -7.019 1.00 . A A . 28 ARG CD 1 1
19 34047 1 1 28 ARG CG C 10.852 1.081 -5.754 1.00 . A A . 28 ARG CG 1 1
19 34048 1 1 28 ARG CZ C 9.119 2.257 -8.820 1.00 . A A . 28 ARG CZ 1 1
19 34049 1 1 28 ARG H H 9.684 -0.649 -3.091 1.00 . A A . 28 ARG H 1 1
19 34050 1 1 28 ARG HA H 10.780 -2.318 -5.131 1.00 . A A . 28 ARG HA 1 1
19 34051 1 1 28 ARG HB2 H 11.300 -0.715 -6.793 1.00 . A A . 28 ARG HB2 1 1
19 34052 1 1 28 ARG HB3 H 9.594 -0.489 -6.430 1.00 . A A . 28 ARG HB3 1 1
19 34053 1 1 28 ARG HD2 H 11.065 2.929 -6.790 1.00 . A A . 28 ARG HD2 1 1
19 34054 1 1 28 ARG HD3 H 11.424 1.502 -7.761 1.00 . A A . 28 ARG HD3 1 1
19 34055 1 1 28 ARG HE H 8.668 1.724 -6.951 1.00 . A A . 28 ARG HE 1 1
19 34056 1 1 28 ARG HG2 H 10.116 1.434 -5.047 1.00 . A A . 28 ARG HG2 1 1
19 34057 1 1 28 ARG HG3 H 11.840 1.189 -5.333 1.00 . A A . 28 ARG HG3 1 1
19 34058 1 1 28 ARG HH11 H 11.043 2.561 -9.355 1.00 . A A . 28 ARG HH11 1 1
19 34059 1 1 28 ARG HH12 H 9.877 2.795 -10.614 1.00 . A A . 28 ARG HH12 1 1
19 34060 1 1 28 ARG HH21 H 7.647 2.493 -10.185 1.00 . A A . 28 ARG HH21 1 1
19 34061 1 1 28 ARG HH22 H 7.123 2.029 -8.601 1.00 . A A . 28 ARG HH22 1 1
19 34062 1 1 28 ARG N N 9.583 -1.135 -3.936 1.00 . A A . 28 ARG N 1 1
19 34063 1 1 28 ARG NE N 9.403 1.947 -7.559 1.00 . A A . 28 ARG NE 1 1
19 34064 1 1 28 ARG NH1 N 10.093 2.563 -9.665 1.00 . A A . 28 ARG NH1 1 1
19 34065 1 1 28 ARG NH2 N 7.860 2.260 -9.236 1.00 . A A . 28 ARG NH2 1 1
19 34066 1 1 28 ARG O O 12.033 -0.794 -2.848 1.00 . A A . 28 ARG O 1 1
19 34067 1 1 29 ILE C C 14.812 0.919 -4.512 1.00 . A A . 29 ILE C 1 1
19 34068 1 1 29 ILE CA C 14.420 -0.528 -4.229 1.00 . A A . 29 ILE CA 1 1
19 34069 1 1 29 ILE CB C 15.523 -1.460 -4.764 1.00 . A A . 29 ILE CB 1 1
19 34070 1 1 29 ILE CD1 C 14.749 -3.521 -6.041 1.00 . A A . 29 ILE CD1 1 1
19 34071 1 1 29 ILE CG1 C 15.068 -2.919 -4.690 1.00 . A A . 29 ILE CG1 1 1
19 34072 1 1 29 ILE CG2 C 16.811 -1.262 -3.978 1.00 . A A . 29 ILE CG2 1 1
19 34073 1 1 29 ILE H H 13.058 -0.982 -5.784 1.00 . A A . 29 ILE H 1 1
19 34074 1 1 29 ILE HA H 14.345 -0.667 -3.161 1.00 . A A . 29 ILE HA 1 1
19 34075 1 1 29 ILE HB H 15.715 -1.202 -5.794 1.00 . A A . 29 ILE HB 1 1
19 34076 1 1 29 ILE HD11 H 15.574 -4.141 -6.362 1.00 . A A . 29 ILE HD11 1 1
19 34077 1 1 29 ILE HD12 H 13.856 -4.123 -5.966 1.00 . A A . 29 ILE HD12 1 1
19 34078 1 1 29 ILE HD13 H 14.592 -2.731 -6.760 1.00 . A A . 29 ILE HD13 1 1
19 34079 1 1 29 ILE HG12 H 15.848 -3.512 -4.240 1.00 . A A . 29 ILE HG12 1 1
19 34080 1 1 29 ILE HG13 H 14.178 -2.980 -4.081 1.00 . A A . 29 ILE HG13 1 1
19 34081 1 1 29 ILE HG21 H 17.345 -0.410 -4.371 1.00 . A A . 29 ILE HG21 1 1
19 34082 1 1 29 ILE HG22 H 16.575 -1.089 -2.939 1.00 . A A . 29 ILE HG22 1 1
19 34083 1 1 29 ILE HG23 H 17.426 -2.144 -4.066 1.00 . A A . 29 ILE HG23 1 1
19 34084 1 1 29 ILE N N 13.124 -0.845 -4.816 1.00 . A A . 29 ILE N 1 1
19 34085 1 1 29 ILE O O 15.693 1.185 -5.330 1.00 . A A . 29 ILE O 1 1
19 34086 1 1 30 SER C C 15.630 3.698 -3.167 1.00 . A A . 30 SER C 1 1
19 34087 1 1 30 SER CA C 14.431 3.269 -4.007 1.00 . A A . 30 SER CA 1 1
19 34088 1 1 30 SER CB C 13.205 4.102 -3.628 1.00 . A A . 30 SER CB 1 1
19 34089 1 1 30 SER H H 13.462 1.573 -3.191 1.00 . A A . 30 SER H 1 1
19 34090 1 1 30 SER HA H 14.659 3.434 -5.050 1.00 . A A . 30 SER HA 1 1
19 34091 1 1 30 SER HB2 H 13.007 3.988 -2.574 1.00 . A A . 30 SER HB2 1 1
19 34092 1 1 30 SER HB3 H 13.398 5.142 -3.848 1.00 . A A . 30 SER HB3 1 1
19 34093 1 1 30 SER HG H 12.337 3.270 -5.175 1.00 . A A . 30 SER HG 1 1
19 34094 1 1 30 SER N N 14.153 1.849 -3.829 1.00 . A A . 30 SER N 1 1
19 34095 1 1 30 SER O O 15.793 3.261 -2.028 1.00 . A A . 30 SER O 1 1
19 34096 1 1 30 SER OG O 12.062 3.686 -4.355 1.00 . A A . 30 SER OG 1 1
19 34097 1 1 31 VAL C C 17.402 6.420 -2.432 1.00 . A A . 31 VAL C 1 1
19 34098 1 1 31 VAL CA C 17.653 5.047 -3.044 1.00 . A A . 31 VAL CA 1 1
19 34099 1 1 31 VAL CB C 18.864 5.133 -3.991 1.00 . A A . 31 VAL CB 1 1
19 34100 1 1 31 VAL CG1 C 20.135 5.424 -3.208 1.00 . A A . 31 VAL CG1 1 1
19 34101 1 1 31 VAL CG2 C 19.005 3.848 -4.793 1.00 . A A . 31 VAL CG2 1 1
19 34102 1 1 31 VAL H H 16.285 4.870 -4.649 1.00 . A A . 31 VAL H 1 1
19 34103 1 1 31 VAL HA H 17.889 4.349 -2.254 1.00 . A A . 31 VAL HA 1 1
19 34104 1 1 31 VAL HB H 18.698 5.947 -4.682 1.00 . A A . 31 VAL HB 1 1
19 34105 1 1 31 VAL HG11 H 20.321 4.620 -2.512 1.00 . A A . 31 VAL HG11 1 1
19 34106 1 1 31 VAL HG12 H 20.968 5.510 -3.891 1.00 . A A . 31 VAL HG12 1 1
19 34107 1 1 31 VAL HG13 H 20.019 6.350 -2.665 1.00 . A A . 31 VAL HG13 1 1
19 34108 1 1 31 VAL HG21 H 19.168 3.019 -4.121 1.00 . A A . 31 VAL HG21 1 1
19 34109 1 1 31 VAL HG22 H 18.103 3.679 -5.362 1.00 . A A . 31 VAL HG22 1 1
19 34110 1 1 31 VAL HG23 H 19.844 3.934 -5.468 1.00 . A A . 31 VAL HG23 1 1
19 34111 1 1 31 VAL N N 16.468 4.557 -3.739 1.00 . A A . 31 VAL N 1 1
19 34112 1 1 31 VAL O O 17.469 7.439 -3.119 1.00 . A A . 31 VAL O 1 1
19 34113 1 1 32 ILE C C 18.155 8.411 -0.094 1.00 . A A . 32 ILE C 1 1
19 34114 1 1 32 ILE CA C 16.854 7.689 -0.429 1.00 . A A . 32 ILE CA 1 1
19 34115 1 1 32 ILE CB C 16.065 7.448 0.871 1.00 . A A . 32 ILE CB 1 1
19 34116 1 1 32 ILE CD1 C 14.469 5.561 1.482 1.00 . A A . 32 ILE CD1 1 1
19 34117 1 1 32 ILE CG1 C 14.746 6.734 0.568 1.00 . A A . 32 ILE CG1 1 1
19 34118 1 1 32 ILE CG2 C 15.808 8.765 1.587 1.00 . A A . 32 ILE CG2 1 1
19 34119 1 1 32 ILE H H 17.074 5.595 -0.641 1.00 . A A . 32 ILE H 1 1
19 34120 1 1 32 ILE HA H 16.260 8.319 -1.075 1.00 . A A . 32 ILE HA 1 1
19 34121 1 1 32 ILE HB H 16.662 6.825 1.518 1.00 . A A . 32 ILE HB 1 1
19 34122 1 1 32 ILE HD11 H 13.713 4.929 1.038 1.00 . A A . 32 ILE HD11 1 1
19 34123 1 1 32 ILE HD12 H 15.376 4.991 1.622 1.00 . A A . 32 ILE HD12 1 1
19 34124 1 1 32 ILE HD13 H 14.120 5.923 2.437 1.00 . A A . 32 ILE HD13 1 1
19 34125 1 1 32 ILE HG12 H 13.932 7.434 0.672 1.00 . A A . 32 ILE HG12 1 1
19 34126 1 1 32 ILE HG13 H 14.770 6.365 -0.448 1.00 . A A . 32 ILE HG13 1 1
19 34127 1 1 32 ILE HG21 H 15.175 9.390 0.974 1.00 . A A . 32 ILE HG21 1 1
19 34128 1 1 32 ILE HG22 H 15.317 8.573 2.529 1.00 . A A . 32 ILE HG22 1 1
19 34129 1 1 32 ILE HG23 H 16.746 9.268 1.765 1.00 . A A . 32 ILE HG23 1 1
19 34130 1 1 32 ILE N N 17.113 6.440 -1.135 1.00 . A A . 32 ILE N 1 1
19 34131 1 1 32 ILE O O 18.958 7.929 0.704 1.00 . A A . 32 ILE O 1 1
19 34132 1 1 33 VAL C C 19.205 11.792 -0.073 1.00 . A A . 33 VAL C 1 1
19 34133 1 1 33 VAL CA C 19.557 10.364 -0.475 1.00 . A A . 33 VAL CA 1 1
19 34134 1 1 33 VAL CB C 20.457 10.401 -1.724 1.00 . A A . 33 VAL CB 1 1
19 34135 1 1 33 VAL CG1 C 21.755 11.137 -1.425 1.00 . A A . 33 VAL CG1 1 1
19 34136 1 1 33 VAL CG2 C 20.737 8.991 -2.220 1.00 . A A . 33 VAL CG2 1 1
19 34137 1 1 33 VAL H H 17.678 9.905 -1.335 1.00 . A A . 33 VAL H 1 1
19 34138 1 1 33 VAL HA H 20.111 9.901 0.329 1.00 . A A . 33 VAL HA 1 1
19 34139 1 1 33 VAL HB H 19.936 10.938 -2.503 1.00 . A A . 33 VAL HB 1 1
19 34140 1 1 33 VAL HG11 H 21.536 12.167 -1.184 1.00 . A A . 33 VAL HG11 1 1
19 34141 1 1 33 VAL HG12 H 22.251 10.668 -0.589 1.00 . A A . 33 VAL HG12 1 1
19 34142 1 1 33 VAL HG13 H 22.397 11.101 -2.293 1.00 . A A . 33 VAL HG13 1 1
19 34143 1 1 33 VAL HG21 H 21.397 8.490 -1.528 1.00 . A A . 33 VAL HG21 1 1
19 34144 1 1 33 VAL HG22 H 19.808 8.445 -2.293 1.00 . A A . 33 VAL HG22 1 1
19 34145 1 1 33 VAL HG23 H 21.204 9.037 -3.194 1.00 . A A . 33 VAL HG23 1 1
19 34146 1 1 33 VAL N N 18.355 9.573 -0.709 1.00 . A A . 33 VAL N 1 1
19 34147 1 1 33 VAL O O 18.444 12.473 -0.762 1.00 . A A . 33 VAL O 1 1
19 34148 1 1 34 PHE C C 20.708 14.497 1.290 1.00 . A A . 34 PHE C 1 1
19 34149 1 1 34 PHE CA C 19.507 13.589 1.541 1.00 . A A . 34 PHE CA 1 1
19 34150 1 1 34 PHE CB C 19.184 13.554 3.036 1.00 . A A . 34 PHE CB 1 1
19 34151 1 1 34 PHE CD1 C 20.179 11.673 4.366 1.00 . A A . 34 PHE CD1 1 1
19 34152 1 1 34 PHE CD2 C 18.033 11.351 3.379 1.00 . A A . 34 PHE CD2 1 1
19 34153 1 1 34 PHE CE1 C 20.134 10.396 4.892 1.00 . A A . 34 PHE CE1 1 1
19 34154 1 1 34 PHE CE2 C 17.981 10.072 3.903 1.00 . A A . 34 PHE CE2 1 1
19 34155 1 1 34 PHE CG C 19.131 12.165 3.605 1.00 . A A . 34 PHE CG 1 1
19 34156 1 1 34 PHE CZ C 19.033 9.594 4.659 1.00 . A A . 34 PHE CZ 1 1
19 34157 1 1 34 PHE H H 20.360 11.651 1.553 1.00 . A A . 34 PHE H 1 1
19 34158 1 1 34 PHE HA H 18.656 13.981 1.007 1.00 . A A . 34 PHE HA 1 1
19 34159 1 1 34 PHE HB2 H 19.942 14.103 3.574 1.00 . A A . 34 PHE HB2 1 1
19 34160 1 1 34 PHE HB3 H 18.223 14.018 3.200 1.00 . A A . 34 PHE HB3 1 1
19 34161 1 1 34 PHE HD1 H 21.041 12.300 4.549 1.00 . A A . 34 PHE HD1 1 1
19 34162 1 1 34 PHE HD2 H 17.210 11.723 2.787 1.00 . A A . 34 PHE HD2 1 1
19 34163 1 1 34 PHE HE1 H 20.958 10.025 5.483 1.00 . A A . 34 PHE HE1 1 1
19 34164 1 1 34 PHE HE2 H 17.120 9.447 3.719 1.00 . A A . 34 PHE HE2 1 1
19 34165 1 1 34 PHE HZ H 18.995 8.596 5.069 1.00 . A A . 34 PHE HZ 1 1
19 34166 1 1 34 PHE N N 19.763 12.241 1.046 1.00 . A A . 34 PHE N 1 1
19 34167 1 1 34 PHE O O 21.825 14.201 1.716 1.00 . A A . 34 PHE O 1 1
19 34168 1 1 35 THR C C 20.985 17.977 0.198 1.00 . A A . 35 THR C 1 1
19 34169 1 1 35 THR CA C 21.529 16.555 0.284 1.00 . A A . 35 THR CA 1 1
19 34170 1 1 35 THR CB C 22.228 16.204 -1.043 1.00 . A A . 35 THR CB 1 1
19 34171 1 1 35 THR CG2 C 21.282 16.393 -2.219 1.00 . A A . 35 THR CG2 1 1
19 34172 1 1 35 THR H H 19.558 15.785 0.282 1.00 . A A . 35 THR H 1 1
19 34173 1 1 35 THR HA H 22.262 16.508 1.076 1.00 . A A . 35 THR HA 1 1
19 34174 1 1 35 THR HB H 22.534 15.168 -1.008 1.00 . A A . 35 THR HB 1 1
19 34175 1 1 35 THR HG1 H 23.747 16.889 -2.098 1.00 . A A . 35 THR HG1 1 1
19 34176 1 1 35 THR HG21 H 20.630 15.536 -2.297 1.00 . A A . 35 THR HG21 1 1
19 34177 1 1 35 THR HG22 H 21.855 16.492 -3.129 1.00 . A A . 35 THR HG22 1 1
19 34178 1 1 35 THR HG23 H 20.691 17.283 -2.066 1.00 . A A . 35 THR HG23 1 1
19 34179 1 1 35 THR N N 20.469 15.604 0.594 1.00 . A A . 35 THR N 1 1
19 34180 1 1 35 THR O O 19.784 18.202 0.348 1.00 . A A . 35 THR O 1 1
19 34181 1 1 35 THR OG1 O 23.386 17.027 -1.219 1.00 . A A . 35 THR OG1 1 1
19 34182 1 1 36 HIS C C 21.546 20.806 -1.600 1.00 . A A . 36 HIS C 1 1
19 34183 1 1 36 HIS CA C 21.484 20.334 -0.151 1.00 . A A . 36 HIS CA 1 1
19 34184 1 1 36 HIS CB C 22.388 21.206 0.721 1.00 . A A . 36 HIS CB 1 1
19 34185 1 1 36 HIS CD2 C 22.614 19.695 2.816 1.00 . A A . 36 HIS CD2 1 1
19 34186 1 1 36 HIS CE1 C 22.015 21.159 4.334 1.00 . A A . 36 HIS CE1 1 1
19 34187 1 1 36 HIS CG C 22.337 20.855 2.176 1.00 . A A . 36 HIS CG 1 1
19 34188 1 1 36 HIS H H 22.819 18.691 -0.153 1.00 . A A . 36 HIS H 1 1
19 34189 1 1 36 HIS HA H 20.467 20.421 0.200 1.00 . A A . 36 HIS HA 1 1
19 34190 1 1 36 HIS HB2 H 23.410 21.098 0.389 1.00 . A A . 36 HIS HB2 1 1
19 34191 1 1 36 HIS HB3 H 22.088 22.239 0.618 1.00 . A A . 36 HIS HB3 1 1
19 34192 1 1 36 HIS HD1 H 21.702 22.684 3.006 1.00 . A A . 36 HIS HD1 1 1
19 34193 1 1 36 HIS HD2 H 22.939 18.771 2.359 1.00 . A A . 36 HIS HD2 1 1
19 34194 1 1 36 HIS HE1 H 21.777 21.617 5.282 1.00 . A A . 36 HIS HE1 1 1
19 34195 1 1 36 HIS N N 21.876 18.933 -0.044 1.00 . A A . 36 HIS N 1 1
19 34196 1 1 36 HIS ND1 N 21.964 21.751 3.154 1.00 . A A . 36 HIS ND1 1 1
19 34197 1 1 36 HIS NE2 N 22.407 19.910 4.156 1.00 . A A . 36 HIS NE2 1 1
19 34198 1 1 36 HIS O O 22.584 21.249 -2.091 1.00 . A A . 36 HIS O 1 1
19 34199 1 1 37 PRO C C 20.397 22.634 -3.875 1.00 . A A . 37 PRO C 1 1
19 34200 1 1 37 PRO CA C 20.307 21.121 -3.707 1.00 . A A . 37 PRO CA 1 1
19 34201 1 1 37 PRO CB C 18.923 20.618 -4.126 1.00 . A A . 37 PRO CB 1 1
19 34202 1 1 37 PRO CD C 19.131 20.190 -1.783 1.00 . A A . 37 PRO CD 1 1
19 34203 1 1 37 PRO CG C 18.144 20.553 -2.858 1.00 . A A . 37 PRO CG 1 1
19 34204 1 1 37 PRO HA H 21.063 20.647 -4.315 1.00 . A A . 37 PRO HA 1 1
19 34205 1 1 37 PRO HB2 H 18.482 21.313 -4.827 1.00 . A A . 37 PRO HB2 1 1
19 34206 1 1 37 PRO HB3 H 19.014 19.644 -4.584 1.00 . A A . 37 PRO HB3 1 1
19 34207 1 1 37 PRO HD2 H 18.870 20.672 -0.853 1.00 . A A . 37 PRO HD2 1 1
19 34208 1 1 37 PRO HD3 H 19.175 19.119 -1.656 1.00 . A A . 37 PRO HD3 1 1
19 34209 1 1 37 PRO HG2 H 17.699 21.514 -2.650 1.00 . A A . 37 PRO HG2 1 1
19 34210 1 1 37 PRO HG3 H 17.380 19.793 -2.936 1.00 . A A . 37 PRO HG3 1 1
19 34211 1 1 37 PRO N N 20.408 20.709 -2.304 1.00 . A A . 37 PRO N 1 1
19 34212 1 1 37 PRO O O 20.476 23.140 -4.995 1.00 . A A . 37 PRO O 1 1
19 34213 1 1 38 ASP C C 21.911 25.272 -2.628 1.00 . A A . 38 ASP C 1 1
19 34214 1 1 38 ASP CA C 20.467 24.806 -2.780 1.00 . A A . 38 ASP CA 1 1
19 34215 1 1 38 ASP CB C 19.605 25.405 -1.667 1.00 . A A . 38 ASP CB 1 1
19 34216 1 1 38 ASP CG C 20.321 25.429 -0.331 1.00 . A A . 38 ASP CG 1 1
19 34217 1 1 38 ASP H H 20.320 22.889 -1.894 1.00 . A A . 38 ASP H 1 1
19 34218 1 1 38 ASP HA H 20.091 25.144 -3.734 1.00 . A A . 38 ASP HA 1 1
19 34219 1 1 38 ASP HB2 H 19.340 26.418 -1.931 1.00 . A A . 38 ASP HB2 1 1
19 34220 1 1 38 ASP HB3 H 18.705 24.817 -1.562 1.00 . A A . 38 ASP HB3 1 1
19 34221 1 1 38 ASP N N 20.385 23.350 -2.756 1.00 . A A . 38 ASP N 1 1
19 34222 1 1 38 ASP O O 22.169 26.412 -2.244 1.00 . A A . 38 ASP O 1 1
19 34223 1 1 38 ASP OD1 O 20.703 24.346 0.158 1.00 . A A . 38 ASP OD1 1 1
19 34224 1 1 38 ASP OD2 O 20.499 26.533 0.226 1.00 . A A . 38 ASP OD2 1 1
19 34225 1 1 39 SER C C 24.987 24.429 -4.141 1.00 . A A . 39 SER C 1 1
19 34226 1 1 39 SER CA C 24.269 24.698 -2.823 1.00 . A A . 39 SER CA 1 1
19 34227 1 1 39 SER CB C 24.913 23.879 -1.702 1.00 . A A . 39 SER CB 1 1
19 34228 1 1 39 SER H H 22.581 23.487 -3.231 1.00 . A A . 39 SER H 1 1
19 34229 1 1 39 SER HA H 24.357 25.748 -2.586 1.00 . A A . 39 SER HA 1 1
19 34230 1 1 39 SER HB2 H 24.597 24.270 -0.747 1.00 . A A . 39 SER HB2 1 1
19 34231 1 1 39 SER HB3 H 24.603 22.848 -1.790 1.00 . A A . 39 SER HB3 1 1
19 34232 1 1 39 SER HG H 26.613 24.853 -1.712 1.00 . A A . 39 SER HG 1 1
19 34233 1 1 39 SER N N 22.850 24.380 -2.930 1.00 . A A . 39 SER N 1 1
19 34234 1 1 39 SER O O 24.980 23.308 -4.649 1.00 . A A . 39 SER O 1 1
19 34235 1 1 39 SER OG O 26.327 23.939 -1.775 1.00 . A A . 39 SER OG 1 1
19 34236 1 1 40 LYS C C 27.629 24.565 -5.759 1.00 . A A . 40 LYS C 1 1
19 34237 1 1 40 LYS CA C 26.333 25.346 -5.951 1.00 . A A . 40 LYS CA 1 1
19 34238 1 1 40 LYS CB C 26.640 26.732 -6.522 1.00 . A A . 40 LYS CB 1 1
19 34239 1 1 40 LYS CD C 26.151 26.479 -8.973 1.00 . A A . 40 LYS CD 1 1
19 34240 1 1 40 LYS CE C 25.405 27.070 -10.159 1.00 . A A . 40 LYS CE 1 1
19 34241 1 1 40 LYS CG C 25.728 27.134 -7.668 1.00 . A A . 40 LYS CG 1 1
19 34242 1 1 40 LYS H H 25.578 26.337 -4.239 1.00 . A A . 40 LYS H 1 1
19 34243 1 1 40 LYS HA H 25.704 24.811 -6.646 1.00 . A A . 40 LYS HA 1 1
19 34244 1 1 40 LYS HB2 H 26.537 27.464 -5.734 1.00 . A A . 40 LYS HB2 1 1
19 34245 1 1 40 LYS HB3 H 27.660 26.743 -6.880 1.00 . A A . 40 LYS HB3 1 1
19 34246 1 1 40 LYS HD2 H 27.210 26.632 -9.116 1.00 . A A . 40 LYS HD2 1 1
19 34247 1 1 40 LYS HD3 H 25.942 25.420 -8.918 1.00 . A A . 40 LYS HD3 1 1
19 34248 1 1 40 LYS HE2 H 24.902 26.272 -10.685 1.00 . A A . 40 LYS HE2 1 1
19 34249 1 1 40 LYS HE3 H 24.674 27.776 -9.793 1.00 . A A . 40 LYS HE3 1 1
19 34250 1 1 40 LYS HG2 H 24.718 26.830 -7.436 1.00 . A A . 40 LYS HG2 1 1
19 34251 1 1 40 LYS HG3 H 25.765 28.208 -7.786 1.00 . A A . 40 LYS HG3 1 1
19 34252 1 1 40 LYS HZ1 H 26.207 27.386 -12.062 1.00 . A A . 40 LYS HZ1 1 1
19 34253 1 1 40 LYS HZ2 H 27.311 27.630 -10.803 1.00 . A A . 40 LYS HZ2 1 1
19 34254 1 1 40 LYS HZ3 H 26.116 28.785 -11.116 1.00 . A A . 40 LYS HZ3 1 1
19 34255 1 1 40 LYS N N 25.608 25.467 -4.692 1.00 . A A . 40 LYS N 1 1
19 34256 1 1 40 LYS NZ N 26.324 27.767 -11.101 1.00 . A A . 40 LYS NZ 1 1
19 34257 1 1 40 LYS O O 27.886 23.588 -6.463 1.00 . A A . 40 LYS O 1 1
19 34258 1 1 41 ARG C C 29.514 22.840 -4.332 1.00 . A A . 41 ARG C 1 1
19 34259 1 1 41 ARG CA C 29.711 24.342 -4.518 1.00 . A A . 41 ARG CA 1 1
19 34260 1 1 41 ARG CB C 30.353 24.942 -3.266 1.00 . A A . 41 ARG CB 1 1
19 34261 1 1 41 ARG CD C 31.548 26.968 -2.381 1.00 . A A . 41 ARG CD 1 1
19 34262 1 1 41 ARG CG C 31.370 26.032 -3.566 1.00 . A A . 41 ARG CG 1 1
19 34263 1 1 41 ARG CZ C 33.709 26.311 -1.410 1.00 . A A . 41 ARG CZ 1 1
19 34264 1 1 41 ARG H H 28.182 25.785 -4.275 1.00 . A A . 41 ARG H 1 1
19 34265 1 1 41 ARG HA H 30.365 24.505 -5.361 1.00 . A A . 41 ARG HA 1 1
19 34266 1 1 41 ARG HB2 H 29.577 25.366 -2.646 1.00 . A A . 41 ARG HB2 1 1
19 34267 1 1 41 ARG HB3 H 30.851 24.156 -2.719 1.00 . A A . 41 ARG HB3 1 1
19 34268 1 1 41 ARG HD2 H 32.011 27.880 -2.727 1.00 . A A . 41 ARG HD2 1 1
19 34269 1 1 41 ARG HD3 H 30.577 27.192 -1.967 1.00 . A A . 41 ARG HD3 1 1
19 34270 1 1 41 ARG HE H 31.935 26.016 -0.548 1.00 . A A . 41 ARG HE 1 1
19 34271 1 1 41 ARG HG2 H 32.320 25.572 -3.793 1.00 . A A . 41 ARG HG2 1 1
19 34272 1 1 41 ARG HG3 H 31.031 26.603 -4.417 1.00 . A A . 41 ARG HG3 1 1
19 34273 1 1 41 ARG HH11 H 33.827 27.210 -3.215 1.00 . A A . 41 ARG HH11 1 1
19 34274 1 1 41 ARG HH12 H 35.343 26.742 -2.520 1.00 . A A . 41 ARG HH12 1 1
19 34275 1 1 41 ARG HH21 H 35.398 25.708 -0.476 1.00 . A A . 41 ARG HH21 1 1
19 34276 1 1 41 ARG HH22 H 33.925 25.395 0.379 1.00 . A A . 41 ARG HH22 1 1
19 34277 1 1 41 ARG N N 28.442 25.001 -4.802 1.00 . A A . 41 ARG N 1 1
19 34278 1 1 41 ARG NE N 32.385 26.379 -1.339 1.00 . A A . 41 ARG NE 1 1
19 34279 1 1 41 ARG NH1 N 34.345 26.793 -2.469 1.00 . A A . 41 ARG NH1 1 1
19 34280 1 1 41 ARG NH2 N 34.401 25.759 -0.421 1.00 . A A . 41 ARG NH2 1 1
19 34281 1 1 41 ARG O O 30.404 22.045 -4.634 1.00 . A A . 41 ARG O 1 1
19 34282 1 1 42 SER C C 27.044 20.538 -4.644 1.00 . A A . 42 SER C 1 1
19 34283 1 1 42 SER CA C 28.030 21.054 -3.601 1.00 . A A . 42 SER CA 1 1
19 34284 1 1 42 SER CB C 27.453 20.862 -2.198 1.00 . A A . 42 SER CB 1 1
19 34285 1 1 42 SER H H 27.673 23.141 -3.611 1.00 . A A . 42 SER H 1 1
19 34286 1 1 42 SER HA H 28.949 20.493 -3.683 1.00 . A A . 42 SER HA 1 1
19 34287 1 1 42 SER HB2 H 26.383 21.003 -2.229 1.00 . A A . 42 SER HB2 1 1
19 34288 1 1 42 SER HB3 H 27.675 19.863 -1.854 1.00 . A A . 42 SER HB3 1 1
19 34289 1 1 42 SER HG H 28.417 21.322 -0.555 1.00 . A A . 42 SER HG 1 1
19 34290 1 1 42 SER N N 28.343 22.460 -3.832 1.00 . A A . 42 SER N 1 1
19 34291 1 1 42 SER O O 26.749 21.218 -5.627 1.00 . A A . 42 SER O 1 1
19 34292 1 1 42 SER OG O 28.009 21.793 -1.286 1.00 . A A . 42 SER OG 1 1
19 34293 1 1 43 LYS C C 26.216 18.486 -6.708 1.00 . A A . 43 LYS C 1 1
19 34294 1 1 43 LYS CA C 25.582 18.721 -5.341 1.00 . A A . 43 LYS CA 1 1
19 34295 1 1 43 LYS CB C 24.344 19.610 -5.487 1.00 . A A . 43 LYS CB 1 1
19 34296 1 1 43 LYS CD C 22.145 19.016 -6.545 1.00 . A A . 43 LYS CD 1 1
19 34297 1 1 43 LYS CE C 21.798 20.474 -6.800 1.00 . A A . 43 LYS CE 1 1
19 34298 1 1 43 LYS CG C 23.034 18.860 -5.323 1.00 . A A . 43 LYS CG 1 1
19 34299 1 1 43 LYS H H 26.810 18.837 -3.621 1.00 . A A . 43 LYS H 1 1
19 34300 1 1 43 LYS HA H 25.284 17.770 -4.927 1.00 . A A . 43 LYS HA 1 1
19 34301 1 1 43 LYS HB2 H 24.386 20.389 -4.741 1.00 . A A . 43 LYS HB2 1 1
19 34302 1 1 43 LYS HB3 H 24.355 20.063 -6.469 1.00 . A A . 43 LYS HB3 1 1
19 34303 1 1 43 LYS HD2 H 22.663 18.625 -7.408 1.00 . A A . 43 LYS HD2 1 1
19 34304 1 1 43 LYS HD3 H 21.232 18.459 -6.389 1.00 . A A . 43 LYS HD3 1 1
19 34305 1 1 43 LYS HE2 H 22.134 21.063 -5.961 1.00 . A A . 43 LYS HE2 1 1
19 34306 1 1 43 LYS HE3 H 22.307 20.801 -7.695 1.00 . A A . 43 LYS HE3 1 1
19 34307 1 1 43 LYS HG2 H 23.245 17.812 -5.176 1.00 . A A . 43 LYS HG2 1 1
19 34308 1 1 43 LYS HG3 H 22.513 19.249 -4.459 1.00 . A A . 43 LYS HG3 1 1
19 34309 1 1 43 LYS HZ1 H 20.051 21.604 -6.608 1.00 . A A . 43 LYS HZ1 1 1
19 34310 1 1 43 LYS HZ2 H 19.808 19.936 -6.463 1.00 . A A . 43 LYS HZ2 1 1
19 34311 1 1 43 LYS HZ3 H 20.083 20.621 -7.984 1.00 . A A . 43 LYS HZ3 1 1
19 34312 1 1 43 LYS N N 26.536 19.331 -4.423 1.00 . A A . 43 LYS N 1 1
19 34313 1 1 43 LYS NZ N 20.333 20.673 -6.976 1.00 . A A . 43 LYS NZ 1 1
19 34314 1 1 43 LYS O O 25.517 18.267 -7.697 1.00 . A A . 43 LYS O 1 1
19 34315 1 1 44 GLU C C 28.436 16.834 -8.293 1.00 . A A . 44 GLU C 1 1
19 34316 1 1 44 GLU CA C 28.271 18.323 -8.002 1.00 . A A . 44 GLU CA 1 1
19 34317 1 1 44 GLU CB C 29.643 18.997 -7.937 1.00 . A A . 44 GLU CB 1 1
19 34318 1 1 44 GLU CD C 30.375 21.397 -8.228 1.00 . A A . 44 GLU CD 1 1
19 34319 1 1 44 GLU CG C 29.602 20.408 -7.376 1.00 . A A . 44 GLU CG 1 1
19 34320 1 1 44 GLU H H 28.046 18.711 -5.933 1.00 . A A . 44 GLU H 1 1
19 34321 1 1 44 GLU HA H 27.697 18.771 -8.800 1.00 . A A . 44 GLU HA 1 1
19 34322 1 1 44 GLU HB2 H 30.294 18.402 -7.314 1.00 . A A . 44 GLU HB2 1 1
19 34323 1 1 44 GLU HB3 H 30.056 19.040 -8.934 1.00 . A A . 44 GLU HB3 1 1
19 34324 1 1 44 GLU HG2 H 28.573 20.731 -7.322 1.00 . A A . 44 GLU HG2 1 1
19 34325 1 1 44 GLU HG3 H 30.028 20.400 -6.384 1.00 . A A . 44 GLU HG3 1 1
19 34326 1 1 44 GLU N N 27.544 18.532 -6.756 1.00 . A A . 44 GLU N 1 1
19 34327 1 1 44 GLU O O 28.323 16.398 -9.439 1.00 . A A . 44 GLU O 1 1
19 34328 1 1 44 GLU OE1 O 31.313 22.029 -7.698 1.00 . A A . 44 GLU OE1 1 1
19 34329 1 1 44 GLU OE2 O 30.042 21.539 -9.423 1.00 . A A . 44 GLU OE2 1 1
19 34330 1 1 45 ILE C C 27.589 13.944 -7.824 1.00 . A A . 45 ILE C 1 1
19 34331 1 1 45 ILE CA C 28.885 14.620 -7.389 1.00 . A A . 45 ILE CA 1 1
19 34332 1 1 45 ILE CB C 29.367 13.981 -6.073 1.00 . A A . 45 ILE CB 1 1
19 34333 1 1 45 ILE CD1 C 27.250 13.287 -4.844 1.00 . A A . 45 ILE CD1 1 1
19 34334 1 1 45 ILE CG1 C 28.383 14.284 -4.942 1.00 . A A . 45 ILE CG1 1 1
19 34335 1 1 45 ILE CG2 C 30.760 14.482 -5.720 1.00 . A A . 45 ILE CG2 1 1
19 34336 1 1 45 ILE H H 28.782 16.466 -6.358 1.00 . A A . 45 ILE H 1 1
19 34337 1 1 45 ILE HA H 29.638 14.452 -8.145 1.00 . A A . 45 ILE HA 1 1
19 34338 1 1 45 ILE HB H 29.422 12.913 -6.217 1.00 . A A . 45 ILE HB 1 1
19 34339 1 1 45 ILE HD11 H 27.589 12.322 -5.191 1.00 . A A . 45 ILE HD11 1 1
19 34340 1 1 45 ILE HD12 H 26.930 13.206 -3.815 1.00 . A A . 45 ILE HD12 1 1
19 34341 1 1 45 ILE HD13 H 26.423 13.619 -5.454 1.00 . A A . 45 ILE HD13 1 1
19 34342 1 1 45 ILE HG12 H 28.911 14.279 -4.002 1.00 . A A . 45 ILE HG12 1 1
19 34343 1 1 45 ILE HG13 H 27.952 15.262 -5.103 1.00 . A A . 45 ILE HG13 1 1
19 34344 1 1 45 ILE HG21 H 31.181 15.002 -6.568 1.00 . A A . 45 ILE HG21 1 1
19 34345 1 1 45 ILE HG22 H 30.696 15.158 -4.881 1.00 . A A . 45 ILE HG22 1 1
19 34346 1 1 45 ILE HG23 H 31.390 13.645 -5.462 1.00 . A A . 45 ILE HG23 1 1
19 34347 1 1 45 ILE N N 28.704 16.060 -7.247 1.00 . A A . 45 ILE N 1 1
19 34348 1 1 45 ILE O O 27.589 12.784 -8.237 1.00 . A A . 45 ILE O 1 1
19 34349 1 1 46 LYS C C 25.242 13.511 -9.501 1.00 . A A . 46 LYS C 1 1
19 34350 1 1 46 LYS CA C 25.182 14.151 -8.118 1.00 . A A . 46 LYS CA 1 1
19 34351 1 1 46 LYS CB C 24.135 15.267 -8.106 1.00 . A A . 46 LYS CB 1 1
19 34352 1 1 46 LYS CD C 23.062 14.720 -5.902 1.00 . A A . 46 LYS CD 1 1
19 34353 1 1 46 LYS CE C 23.502 14.730 -4.446 1.00 . A A . 46 LYS CE 1 1
19 34354 1 1 46 LYS CG C 23.799 15.772 -6.714 1.00 . A A . 46 LYS CG 1 1
19 34355 1 1 46 LYS H H 26.549 15.596 -7.394 1.00 . A A . 46 LYS H 1 1
19 34356 1 1 46 LYS HA H 24.901 13.398 -7.398 1.00 . A A . 46 LYS HA 1 1
19 34357 1 1 46 LYS HB2 H 24.505 16.098 -8.688 1.00 . A A . 46 LYS HB2 1 1
19 34358 1 1 46 LYS HB3 H 23.227 14.897 -8.561 1.00 . A A . 46 LYS HB3 1 1
19 34359 1 1 46 LYS HD2 H 22.002 14.920 -5.947 1.00 . A A . 46 LYS HD2 1 1
19 34360 1 1 46 LYS HD3 H 23.264 13.745 -6.324 1.00 . A A . 46 LYS HD3 1 1
19 34361 1 1 46 LYS HE2 H 24.130 15.591 -4.279 1.00 . A A . 46 LYS HE2 1 1
19 34362 1 1 46 LYS HE3 H 22.625 14.797 -3.819 1.00 . A A . 46 LYS HE3 1 1
19 34363 1 1 46 LYS HG2 H 24.715 16.028 -6.203 1.00 . A A . 46 LYS HG2 1 1
19 34364 1 1 46 LYS HG3 H 23.174 16.650 -6.800 1.00 . A A . 46 LYS HG3 1 1
19 34365 1 1 46 LYS HZ1 H 25.067 13.742 -3.476 1.00 . A A . 46 LYS HZ1 1 1
19 34366 1 1 46 LYS HZ2 H 24.620 13.038 -4.948 1.00 . A A . 46 LYS HZ2 1 1
19 34367 1 1 46 LYS HZ3 H 23.644 12.833 -3.582 1.00 . A A . 46 LYS HZ3 1 1
19 34368 1 1 46 LYS N N 26.485 14.677 -7.731 1.00 . A A . 46 LYS N 1 1
19 34369 1 1 46 LYS NZ N 24.261 13.500 -4.088 1.00 . A A . 46 LYS NZ 1 1
19 34370 1 1 46 LYS O O 24.725 12.414 -9.710 1.00 . A A . 46 LYS O 1 1
19 34371 1 1 47 GLU C C 26.531 12.266 -11.808 1.00 . A A . 47 GLU C 1 1
19 34372 1 1 47 GLU CA C 26.007 13.699 -11.804 1.00 . A A . 47 GLU CA 1 1
19 34373 1 1 47 GLU CB C 26.940 14.598 -12.617 1.00 . A A . 47 GLU CB 1 1
19 34374 1 1 47 GLU CD C 27.654 15.306 -14.934 1.00 . A A . 47 GLU CD 1 1
19 34375 1 1 47 GLU CG C 27.021 14.220 -14.087 1.00 . A A . 47 GLU CG 1 1
19 34376 1 1 47 GLU H H 26.271 15.071 -10.213 1.00 . A A . 47 GLU H 1 1
19 34377 1 1 47 GLU HA H 25.026 13.712 -12.255 1.00 . A A . 47 GLU HA 1 1
19 34378 1 1 47 GLU HB2 H 26.591 15.618 -12.547 1.00 . A A . 47 GLU HB2 1 1
19 34379 1 1 47 GLU HB3 H 27.934 14.538 -12.197 1.00 . A A . 47 GLU HB3 1 1
19 34380 1 1 47 GLU HG2 H 27.610 13.321 -14.183 1.00 . A A . 47 GLU HG2 1 1
19 34381 1 1 47 GLU HG3 H 26.021 14.035 -14.453 1.00 . A A . 47 GLU HG3 1 1
19 34382 1 1 47 GLU N N 25.879 14.203 -10.441 1.00 . A A . 47 GLU N 1 1
19 34383 1 1 47 GLU O O 26.152 11.456 -12.654 1.00 . A A . 47 GLU O 1 1
19 34384 1 1 47 GLU OE1 O 27.764 16.451 -14.446 1.00 . A A . 47 GLU OE1 1 1
19 34385 1 1 47 GLU OE2 O 28.040 15.013 -16.085 1.00 . A A . 47 GLU OE2 1 1
19 34386 1 1 48 LYS C C 26.893 9.575 -10.564 1.00 . A A . 48 LYS C 1 1
19 34387 1 1 48 LYS CA C 27.983 10.626 -10.747 1.00 . A A . 48 LYS CA 1 1
19 34388 1 1 48 LYS CB C 28.966 10.567 -9.575 1.00 . A A . 48 LYS CB 1 1
19 34389 1 1 48 LYS CD C 31.190 11.324 -8.687 1.00 . A A . 48 LYS CD 1 1
19 34390 1 1 48 LYS CE C 32.297 12.362 -8.792 1.00 . A A . 48 LYS CE 1 1
19 34391 1 1 48 LYS CG C 30.038 11.642 -9.625 1.00 . A A . 48 LYS CG 1 1
19 34392 1 1 48 LYS H H 27.670 12.649 -10.210 1.00 . A A . 48 LYS H 1 1
19 34393 1 1 48 LYS HA H 28.516 10.419 -11.663 1.00 . A A . 48 LYS HA 1 1
19 34394 1 1 48 LYS HB2 H 28.414 10.680 -8.653 1.00 . A A . 48 LYS HB2 1 1
19 34395 1 1 48 LYS HB3 H 29.452 9.602 -9.577 1.00 . A A . 48 LYS HB3 1 1
19 34396 1 1 48 LYS HD2 H 30.823 11.307 -7.672 1.00 . A A . 48 LYS HD2 1 1
19 34397 1 1 48 LYS HD3 H 31.593 10.353 -8.942 1.00 . A A . 48 LYS HD3 1 1
19 34398 1 1 48 LYS HE2 H 32.327 12.736 -9.803 1.00 . A A . 48 LYS HE2 1 1
19 34399 1 1 48 LYS HE3 H 32.076 13.173 -8.114 1.00 . A A . 48 LYS HE3 1 1
19 34400 1 1 48 LYS HG2 H 30.417 11.712 -10.633 1.00 . A A . 48 LYS HG2 1 1
19 34401 1 1 48 LYS HG3 H 29.601 12.587 -9.336 1.00 . A A . 48 LYS HG3 1 1
19 34402 1 1 48 LYS HZ1 H 33.544 10.769 -8.273 1.00 . A A . 48 LYS HZ1 1 1
19 34403 1 1 48 LYS HZ2 H 34.002 12.248 -7.591 1.00 . A A . 48 LYS HZ2 1 1
19 34404 1 1 48 LYS HZ3 H 34.296 11.944 -9.229 1.00 . A A . 48 LYS HZ3 1 1
19 34405 1 1 48 LYS N N 27.406 11.960 -10.856 1.00 . A A . 48 LYS N 1 1
19 34406 1 1 48 LYS NZ N 33.628 11.790 -8.447 1.00 . A A . 48 LYS NZ 1 1
19 34407 1 1 48 LYS O O 26.984 8.472 -11.105 1.00 . A A . 48 LYS O 1 1
19 34408 1 1 49 LEU C C 23.797 8.975 -10.734 1.00 . A A . 49 LEU C 1 1
19 34409 1 1 49 LEU CA C 24.755 9.010 -9.548 1.00 . A A . 49 LEU CA 1 1
19 34410 1 1 49 LEU CB C 24.003 9.427 -8.282 1.00 . A A . 49 LEU CB 1 1
19 34411 1 1 49 LEU CD1 C 23.679 7.186 -7.207 1.00 . A A . 49 LEU CD1 1 1
19 34412 1 1 49 LEU CD2 C 22.118 9.064 -6.671 1.00 . A A . 49 LEU CD2 1 1
19 34413 1 1 49 LEU CG C 22.981 8.423 -7.748 1.00 . A A . 49 LEU CG 1 1
19 34414 1 1 49 LEU H H 25.848 10.816 -9.397 1.00 . A A . 49 LEU H 1 1
19 34415 1 1 49 LEU HA H 25.166 8.022 -9.404 1.00 . A A . 49 LEU HA 1 1
19 34416 1 1 49 LEU HB2 H 24.733 9.600 -7.507 1.00 . A A . 49 LEU HB2 1 1
19 34417 1 1 49 LEU HB3 H 23.482 10.349 -8.497 1.00 . A A . 49 LEU HB3 1 1
19 34418 1 1 49 LEU HD11 H 24.338 6.785 -7.963 1.00 . A A . 49 LEU HD11 1 1
19 34419 1 1 49 LEU HD12 H 22.942 6.443 -6.942 1.00 . A A . 49 LEU HD12 1 1
19 34420 1 1 49 LEU HD13 H 24.254 7.450 -6.332 1.00 . A A . 49 LEU HD13 1 1
19 34421 1 1 49 LEU HD21 H 22.653 9.889 -6.224 1.00 . A A . 49 LEU HD21 1 1
19 34422 1 1 49 LEU HD22 H 21.886 8.331 -5.912 1.00 . A A . 49 LEU HD22 1 1
19 34423 1 1 49 LEU HD23 H 21.200 9.426 -7.113 1.00 . A A . 49 LEU HD23 1 1
19 34424 1 1 49 LEU HG H 22.333 8.114 -8.557 1.00 . A A . 49 LEU HG 1 1
19 34425 1 1 49 LEU N N 25.864 9.923 -9.801 1.00 . A A . 49 LEU N 1 1
19 34426 1 1 49 LEU O O 23.168 7.953 -11.009 1.00 . A A . 49 LEU O 1 1
19 34427 1 1 50 LYS C C 23.280 9.269 -13.712 1.00 . A A . 50 LYS C 1 1
19 34428 1 1 50 LYS CA C 22.813 10.198 -12.596 1.00 . A A . 50 LYS CA 1 1
19 34429 1 1 50 LYS CB C 22.766 11.641 -13.104 1.00 . A A . 50 LYS CB 1 1
19 34430 1 1 50 LYS CD C 21.402 13.640 -12.432 1.00 . A A . 50 LYS CD 1 1
19 34431 1 1 50 LYS CE C 20.017 14.270 -12.419 1.00 . A A . 50 LYS CE 1 1
19 34432 1 1 50 LYS CG C 21.378 12.256 -13.059 1.00 . A A . 50 LYS CG 1 1
19 34433 1 1 50 LYS H H 24.219 10.881 -11.168 1.00 . A A . 50 LYS H 1 1
19 34434 1 1 50 LYS HA H 21.822 9.901 -12.287 1.00 . A A . 50 LYS HA 1 1
19 34435 1 1 50 LYS HB2 H 23.425 12.245 -12.498 1.00 . A A . 50 LYS HB2 1 1
19 34436 1 1 50 LYS HB3 H 23.113 11.661 -14.127 1.00 . A A . 50 LYS HB3 1 1
19 34437 1 1 50 LYS HD2 H 21.758 13.560 -11.416 1.00 . A A . 50 LYS HD2 1 1
19 34438 1 1 50 LYS HD3 H 22.070 14.272 -13.001 1.00 . A A . 50 LYS HD3 1 1
19 34439 1 1 50 LYS HE2 H 20.002 15.088 -13.122 1.00 . A A . 50 LYS HE2 1 1
19 34440 1 1 50 LYS HE3 H 19.295 13.525 -12.718 1.00 . A A . 50 LYS HE3 1 1
19 34441 1 1 50 LYS HG2 H 20.996 12.335 -14.066 1.00 . A A . 50 LYS HG2 1 1
19 34442 1 1 50 LYS HG3 H 20.730 11.617 -12.475 1.00 . A A . 50 LYS HG3 1 1
19 34443 1 1 50 LYS HZ1 H 20.291 15.558 -10.798 1.00 . A A . 50 LYS HZ1 1 1
19 34444 1 1 50 LYS HZ2 H 19.732 14.021 -10.365 1.00 . A A . 50 LYS HZ2 1 1
19 34445 1 1 50 LYS HZ3 H 18.676 15.137 -11.072 1.00 . A A . 50 LYS HZ3 1 1
19 34446 1 1 50 LYS N N 23.692 10.099 -11.436 1.00 . A A . 50 LYS N 1 1
19 34447 1 1 50 LYS NZ N 19.654 14.783 -11.069 1.00 . A A . 50 LYS NZ 1 1
19 34448 1 1 50 LYS O O 22.476 8.568 -14.327 1.00 . A A . 50 LYS O 1 1
19 34449 1 1 51 LYS C C 24.998 6.948 -14.663 1.00 . A A . 51 LYS C 1 1
19 34450 1 1 51 LYS CA C 25.159 8.425 -15.010 1.00 . A A . 51 LYS CA 1 1
19 34451 1 1 51 LYS CB C 26.640 8.756 -15.203 1.00 . A A . 51 LYS CB 1 1
19 34452 1 1 51 LYS CD C 28.451 9.287 -16.861 1.00 . A A . 51 LYS CD 1 1
19 34453 1 1 51 LYS CE C 29.208 10.334 -16.059 1.00 . A A . 51 LYS CE 1 1
19 34454 1 1 51 LYS CG C 26.960 9.334 -16.571 1.00 . A A . 51 LYS CG 1 1
19 34455 1 1 51 LYS H H 25.174 9.850 -13.444 1.00 . A A . 51 LYS H 1 1
19 34456 1 1 51 LYS HA H 24.630 8.626 -15.929 1.00 . A A . 51 LYS HA 1 1
19 34457 1 1 51 LYS HB2 H 26.937 9.475 -14.454 1.00 . A A . 51 LYS HB2 1 1
19 34458 1 1 51 LYS HB3 H 27.219 7.853 -15.072 1.00 . A A . 51 LYS HB3 1 1
19 34459 1 1 51 LYS HD2 H 28.829 8.309 -16.602 1.00 . A A . 51 LYS HD2 1 1
19 34460 1 1 51 LYS HD3 H 28.610 9.468 -17.915 1.00 . A A . 51 LYS HD3 1 1
19 34461 1 1 51 LYS HE2 H 28.496 10.952 -15.535 1.00 . A A . 51 LYS HE2 1 1
19 34462 1 1 51 LYS HE3 H 29.843 9.831 -15.344 1.00 . A A . 51 LYS HE3 1 1
19 34463 1 1 51 LYS HG2 H 26.440 8.761 -17.324 1.00 . A A . 51 LYS HG2 1 1
19 34464 1 1 51 LYS HG3 H 26.629 10.362 -16.604 1.00 . A A . 51 LYS HG3 1 1
19 34465 1 1 51 LYS HZ1 H 30.325 10.680 -17.790 1.00 . A A . 51 LYS HZ1 1 1
19 34466 1 1 51 LYS HZ2 H 30.912 11.487 -16.423 1.00 . A A . 51 LYS HZ2 1 1
19 34467 1 1 51 LYS HZ3 H 29.523 12.051 -17.206 1.00 . A A . 51 LYS HZ3 1 1
19 34468 1 1 51 LYS N N 24.584 9.269 -13.969 1.00 . A A . 51 LYS N 1 1
19 34469 1 1 51 LYS NZ N 30.051 11.198 -16.931 1.00 . A A . 51 LYS NZ 1 1
19 34470 1 1 51 LYS O O 24.877 6.101 -15.549 1.00 . A A . 51 LYS O 1 1
19 34471 1 1 52 LEU C C 23.540 4.666 -13.400 1.00 . A A . 52 LEU C 1 1
19 34472 1 1 52 LEU CA C 24.850 5.271 -12.905 1.00 . A A . 52 LEU CA 1 1
19 34473 1 1 52 LEU CB C 24.905 5.218 -11.377 1.00 . A A . 52 LEU CB 1 1
19 34474 1 1 52 LEU CD1 C 25.586 3.680 -9.519 1.00 . A A . 52 LEU CD1 1 1
19 34475 1 1 52 LEU CD2 C 23.238 3.635 -10.379 1.00 . A A . 52 LEU CD2 1 1
19 34476 1 1 52 LEU CG C 24.700 3.841 -10.745 1.00 . A A . 52 LEU CG 1 1
19 34477 1 1 52 LEU H H 25.098 7.363 -12.710 1.00 . A A . 52 LEU H 1 1
19 34478 1 1 52 LEU HA H 25.672 4.696 -13.306 1.00 . A A . 52 LEU HA 1 1
19 34479 1 1 52 LEU HB2 H 25.872 5.583 -11.069 1.00 . A A . 52 LEU HB2 1 1
19 34480 1 1 52 LEU HB3 H 24.136 5.876 -10.997 1.00 . A A . 52 LEU HB3 1 1
19 34481 1 1 52 LEU HD11 H 25.427 4.510 -8.848 1.00 . A A . 52 LEU HD11 1 1
19 34482 1 1 52 LEU HD12 H 26.622 3.657 -9.825 1.00 . A A . 52 LEU HD12 1 1
19 34483 1 1 52 LEU HD13 H 25.339 2.756 -9.016 1.00 . A A . 52 LEU HD13 1 1
19 34484 1 1 52 LEU HD21 H 22.916 4.428 -9.721 1.00 . A A . 52 LEU HD21 1 1
19 34485 1 1 52 LEU HD22 H 23.123 2.684 -9.881 1.00 . A A . 52 LEU HD22 1 1
19 34486 1 1 52 LEU HD23 H 22.637 3.645 -11.277 1.00 . A A . 52 LEU HD23 1 1
19 34487 1 1 52 LEU HG H 24.978 3.079 -11.460 1.00 . A A . 52 LEU HG 1 1
19 34488 1 1 52 LEU N N 24.998 6.646 -13.369 1.00 . A A . 52 LEU N 1 1
19 34489 1 1 52 LEU O O 23.384 3.446 -13.441 1.00 . A A . 52 LEU O 1 1
19 34490 1 1 53 ALA C C 21.470 4.108 -15.434 1.00 . A A . 53 ALA C 1 1
19 34491 1 1 53 ALA CA C 21.306 5.080 -14.271 1.00 . A A . 53 ALA CA 1 1
19 34492 1 1 53 ALA CB C 20.460 6.273 -14.692 1.00 . A A . 53 ALA CB 1 1
19 34493 1 1 53 ALA H H 22.785 6.489 -13.719 1.00 . A A . 53 ALA H 1 1
19 34494 1 1 53 ALA HA H 20.796 4.576 -13.463 1.00 . A A . 53 ALA HA 1 1
19 34495 1 1 53 ALA HB1 H 19.414 6.031 -14.574 1.00 . A A . 53 ALA HB1 1 1
19 34496 1 1 53 ALA HB2 H 20.706 7.124 -14.075 1.00 . A A . 53 ALA HB2 1 1
19 34497 1 1 53 ALA HB3 H 20.660 6.507 -15.727 1.00 . A A . 53 ALA HB3 1 1
19 34498 1 1 53 ALA N N 22.601 5.529 -13.775 1.00 . A A . 53 ALA N 1 1
19 34499 1 1 53 ALA O O 20.592 3.287 -15.697 1.00 . A A . 53 ALA O 1 1
19 34500 1 1 54 GLU C C 23.285 1.943 -16.795 1.00 . A A . 54 GLU C 1 1
19 34501 1 1 54 GLU CA C 22.877 3.337 -17.264 1.00 . A A . 54 GLU CA 1 1
19 34502 1 1 54 GLU CB C 23.981 3.937 -18.138 1.00 . A A . 54 GLU CB 1 1
19 34503 1 1 54 GLU CD C 25.504 2.071 -18.899 1.00 . A A . 54 GLU CD 1 1
19 34504 1 1 54 GLU CG C 24.403 3.038 -19.288 1.00 . A A . 54 GLU CG 1 1
19 34505 1 1 54 GLU H H 23.262 4.882 -15.870 1.00 . A A . 54 GLU H 1 1
19 34506 1 1 54 GLU HA H 21.973 3.257 -17.849 1.00 . A A . 54 GLU HA 1 1
19 34507 1 1 54 GLU HB2 H 23.630 4.872 -18.548 1.00 . A A . 54 GLU HB2 1 1
19 34508 1 1 54 GLU HB3 H 24.847 4.127 -17.521 1.00 . A A . 54 GLU HB3 1 1
19 34509 1 1 54 GLU HG2 H 23.546 2.470 -19.617 1.00 . A A . 54 GLU HG2 1 1
19 34510 1 1 54 GLU HG3 H 24.758 3.657 -20.099 1.00 . A A . 54 GLU HG3 1 1
19 34511 1 1 54 GLU N N 22.600 4.208 -16.128 1.00 . A A . 54 GLU N 1 1
19 34512 1 1 54 GLU O O 22.781 0.938 -17.294 1.00 . A A . 54 GLU O 1 1
19 34513 1 1 54 GLU OE1 O 26.508 2.522 -18.309 1.00 . A A . 54 GLU OE1 1 1
19 34514 1 1 54 GLU OE2 O 25.362 0.864 -19.184 1.00 . A A . 54 GLU OE2 1 1
19 34515 1 1 55 GLU C C 23.536 -0.162 -14.663 1.00 . A A . 55 GLU C 1 1
19 34516 1 1 55 GLU CA C 24.679 0.624 -15.299 1.00 . A A . 55 GLU CA 1 1
19 34517 1 1 55 GLU CB C 25.785 0.862 -14.269 1.00 . A A . 55 GLU CB 1 1
19 34518 1 1 55 GLU CD C 25.209 -0.458 -12.194 1.00 . A A . 55 GLU CD 1 1
19 34519 1 1 55 GLU CG C 25.281 0.913 -12.836 1.00 . A A . 55 GLU CG 1 1
19 34520 1 1 55 GLU H H 24.567 2.730 -15.477 1.00 . A A . 55 GLU H 1 1
19 34521 1 1 55 GLU HA H 25.082 0.049 -16.119 1.00 . A A . 55 GLU HA 1 1
19 34522 1 1 55 GLU HB2 H 26.510 0.065 -14.346 1.00 . A A . 55 GLU HB2 1 1
19 34523 1 1 55 GLU HB3 H 26.270 1.801 -14.491 1.00 . A A . 55 GLU HB3 1 1
19 34524 1 1 55 GLU HG2 H 25.949 1.531 -12.255 1.00 . A A . 55 GLU HG2 1 1
19 34525 1 1 55 GLU HG3 H 24.293 1.350 -12.831 1.00 . A A . 55 GLU HG3 1 1
19 34526 1 1 55 GLU N N 24.202 1.894 -15.834 1.00 . A A . 55 GLU N 1 1
19 34527 1 1 55 GLU O O 23.600 -1.386 -14.544 1.00 . A A . 55 GLU O 1 1
19 34528 1 1 55 GLU OE1 O 25.584 -1.445 -12.861 1.00 . A A . 55 GLU OE1 1 1
19 34529 1 1 55 GLU OE2 O 24.778 -0.545 -11.025 1.00 . A A . 55 GLU OE2 1 1
19 34530 1 1 56 PHE C C 20.127 0.854 -13.657 1.00 . A A . 56 PHE C 1 1
19 34531 1 1 56 PHE CA C 21.335 -0.078 -13.628 1.00 . A A . 56 PHE CA 1 1
19 34532 1 1 56 PHE CB C 21.658 -0.468 -12.185 1.00 . A A . 56 PHE CB 1 1
19 34533 1 1 56 PHE CD1 C 19.742 -2.088 -12.155 1.00 . A A . 56 PHE CD1 1 1
19 34534 1 1 56 PHE CD2 C 21.725 -2.656 -10.958 1.00 . A A . 56 PHE CD2 1 1
19 34535 1 1 56 PHE CE1 C 19.160 -3.279 -11.765 1.00 . A A . 56 PHE CE1 1 1
19 34536 1 1 56 PHE CE2 C 21.148 -3.849 -10.565 1.00 . A A . 56 PHE CE2 1 1
19 34537 1 1 56 PHE CG C 21.029 -1.763 -11.758 1.00 . A A . 56 PHE CG 1 1
19 34538 1 1 56 PHE CZ C 19.864 -4.160 -10.967 1.00 . A A . 56 PHE CZ 1 1
19 34539 1 1 56 PHE H H 22.499 1.524 -14.377 1.00 . A A . 56 PHE H 1 1
19 34540 1 1 56 PHE HA H 21.099 -0.970 -14.189 1.00 . A A . 56 PHE HA 1 1
19 34541 1 1 56 PHE HB2 H 22.728 -0.568 -12.078 1.00 . A A . 56 PHE HB2 1 1
19 34542 1 1 56 PHE HB3 H 21.306 0.308 -11.522 1.00 . A A . 56 PHE HB3 1 1
19 34543 1 1 56 PHE HD1 H 19.190 -1.398 -12.779 1.00 . A A . 56 PHE HD1 1 1
19 34544 1 1 56 PHE HD2 H 22.728 -2.414 -10.642 1.00 . A A . 56 PHE HD2 1 1
19 34545 1 1 56 PHE HE1 H 18.156 -3.519 -12.081 1.00 . A A . 56 PHE HE1 1 1
19 34546 1 1 56 PHE HE2 H 21.700 -4.536 -9.941 1.00 . A A . 56 PHE HE2 1 1
19 34547 1 1 56 PHE HZ H 19.411 -5.092 -10.662 1.00 . A A . 56 PHE HZ 1 1
19 34548 1 1 56 PHE N N 22.491 0.551 -14.255 1.00 . A A . 56 PHE N 1 1
19 34549 1 1 56 PHE O O 19.796 1.513 -12.671 1.00 . A A . 56 PHE O 1 1
19 34550 1 1 57 PRO C C 17.066 1.257 -14.210 1.00 . A A . 57 PRO C 1 1
19 34551 1 1 57 PRO CA C 18.270 1.759 -15.000 1.00 . A A . 57 PRO CA 1 1
19 34552 1 1 57 PRO CB C 18.000 1.665 -16.504 1.00 . A A . 57 PRO CB 1 1
19 34553 1 1 57 PRO CD C 19.789 0.153 -16.031 1.00 . A A . 57 PRO CD 1 1
19 34554 1 1 57 PRO CG C 18.591 0.361 -16.915 1.00 . A A . 57 PRO CG 1 1
19 34555 1 1 57 PRO HA H 18.472 2.786 -14.733 1.00 . A A . 57 PRO HA 1 1
19 34556 1 1 57 PRO HB2 H 16.934 1.691 -16.683 1.00 . A A . 57 PRO HB2 1 1
19 34557 1 1 57 PRO HB3 H 18.475 2.491 -17.011 1.00 . A A . 57 PRO HB3 1 1
19 34558 1 1 57 PRO HD2 H 19.916 -0.896 -15.808 1.00 . A A . 57 PRO HD2 1 1
19 34559 1 1 57 PRO HD3 H 20.677 0.552 -16.499 1.00 . A A . 57 PRO HD3 1 1
19 34560 1 1 57 PRO HG2 H 17.873 -0.431 -16.766 1.00 . A A . 57 PRO HG2 1 1
19 34561 1 1 57 PRO HG3 H 18.893 0.406 -17.951 1.00 . A A . 57 PRO HG3 1 1
19 34562 1 1 57 PRO N N 19.452 0.911 -14.814 1.00 . A A . 57 PRO N 1 1
19 34563 1 1 57 PRO O O 16.215 2.042 -13.793 1.00 . A A . 57 PRO O 1 1
19 34564 1 1 58 ASP C C 15.820 -0.089 -11.854 1.00 . A A . 58 ASP C 1 1
19 34565 1 1 58 ASP CA C 15.903 -0.661 -13.266 1.00 . A A . 58 ASP CA 1 1
19 34566 1 1 58 ASP CB C 16.077 -2.179 -13.206 1.00 . A A . 58 ASP CB 1 1
19 34567 1 1 58 ASP CG C 15.633 -2.760 -11.878 1.00 . A A . 58 ASP CG 1 1
19 34568 1 1 58 ASP H H 17.712 -0.628 -14.366 1.00 . A A . 58 ASP H 1 1
19 34569 1 1 58 ASP HA H 14.986 -0.433 -13.788 1.00 . A A . 58 ASP HA 1 1
19 34570 1 1 58 ASP HB2 H 15.489 -2.633 -13.990 1.00 . A A . 58 ASP HB2 1 1
19 34571 1 1 58 ASP HB3 H 17.118 -2.422 -13.356 1.00 . A A . 58 ASP HB3 1 1
19 34572 1 1 58 ASP N N 17.002 -0.054 -14.008 1.00 . A A . 58 ASP N 1 1
19 34573 1 1 58 ASP O O 14.757 -0.094 -11.233 1.00 . A A . 58 ASP O 1 1
19 34574 1 1 58 ASP OD1 O 14.522 -3.328 -11.819 1.00 . A A . 58 ASP OD1 1 1
19 34575 1 1 58 ASP OD2 O 16.398 -2.648 -10.897 1.00 . A A . 58 ASP OD2 1 1
19 34576 1 1 59 VAL C C 16.285 2.320 -9.963 1.00 . A A . 59 VAL C 1 1
19 34577 1 1 59 VAL CA C 17.004 0.977 -10.014 1.00 . A A . 59 VAL CA 1 1
19 34578 1 1 59 VAL CB C 18.459 1.167 -9.545 1.00 . A A . 59 VAL CB 1 1
19 34579 1 1 59 VAL CG1 C 18.496 1.832 -8.177 1.00 . A A . 59 VAL CG1 1 1
19 34580 1 1 59 VAL CG2 C 19.188 -0.167 -9.518 1.00 . A A . 59 VAL CG2 1 1
19 34581 1 1 59 VAL H H 17.764 0.377 -11.896 1.00 . A A . 59 VAL H 1 1
19 34582 1 1 59 VAL HA H 16.516 0.292 -9.336 1.00 . A A . 59 VAL HA 1 1
19 34583 1 1 59 VAL HB H 18.961 1.814 -10.248 1.00 . A A . 59 VAL HB 1 1
19 34584 1 1 59 VAL HG11 H 19.522 1.935 -7.855 1.00 . A A . 59 VAL HG11 1 1
19 34585 1 1 59 VAL HG12 H 18.036 2.807 -8.238 1.00 . A A . 59 VAL HG12 1 1
19 34586 1 1 59 VAL HG13 H 17.956 1.223 -7.466 1.00 . A A . 59 VAL HG13 1 1
19 34587 1 1 59 VAL HG21 H 18.657 -0.881 -10.129 1.00 . A A . 59 VAL HG21 1 1
19 34588 1 1 59 VAL HG22 H 20.189 -0.037 -9.903 1.00 . A A . 59 VAL HG22 1 1
19 34589 1 1 59 VAL HG23 H 19.239 -0.531 -8.502 1.00 . A A . 59 VAL HG23 1 1
19 34590 1 1 59 VAL N N 16.949 0.402 -11.353 1.00 . A A . 59 VAL N 1 1
19 34591 1 1 59 VAL O O 16.336 3.100 -10.914 1.00 . A A . 59 VAL O 1 1
19 34592 1 1 60 ASP C C 15.686 4.814 -7.815 1.00 . A A . 60 ASP C 1 1
19 34593 1 1 60 ASP CA C 14.887 3.835 -8.669 1.00 . A A . 60 ASP CA 1 1
19 34594 1 1 60 ASP CB C 13.526 3.570 -8.024 1.00 . A A . 60 ASP CB 1 1
19 34595 1 1 60 ASP CG C 12.911 4.823 -7.432 1.00 . A A . 60 ASP CG 1 1
19 34596 1 1 60 ASP H H 15.613 1.923 -8.123 1.00 . A A . 60 ASP H 1 1
19 34597 1 1 60 ASP HA H 14.734 4.270 -9.645 1.00 . A A . 60 ASP HA 1 1
19 34598 1 1 60 ASP HB2 H 12.850 3.179 -8.772 1.00 . A A . 60 ASP HB2 1 1
19 34599 1 1 60 ASP HB3 H 13.644 2.841 -7.236 1.00 . A A . 60 ASP HB3 1 1
19 34600 1 1 60 ASP N N 15.616 2.584 -8.846 1.00 . A A . 60 ASP N 1 1
19 34601 1 1 60 ASP O O 16.342 4.419 -6.850 1.00 . A A . 60 ASP O 1 1
19 34602 1 1 60 ASP OD1 O 13.307 5.205 -6.311 1.00 . A A . 60 ASP OD1 1 1
19 34603 1 1 60 ASP OD2 O 12.036 5.422 -8.091 1.00 . A A . 60 ASP OD2 1 1
19 34604 1 1 61 ILE C C 15.385 8.008 -6.654 1.00 . A A . 61 ILE C 1 1
19 34605 1 1 61 ILE CA C 16.346 7.126 -7.443 1.00 . A A . 61 ILE CA 1 1
19 34606 1 1 61 ILE CB C 17.179 8.011 -8.389 1.00 . A A . 61 ILE CB 1 1
19 34607 1 1 61 ILE CD1 C 18.258 7.466 -10.629 1.00 . A A . 61 ILE CD1 1 1
19 34608 1 1 61 ILE CG1 C 18.201 7.162 -9.148 1.00 . A A . 61 ILE CG1 1 1
19 34609 1 1 61 ILE CG2 C 17.876 9.113 -7.606 1.00 . A A . 61 ILE CG2 1 1
19 34610 1 1 61 ILE H H 15.088 6.344 -8.954 1.00 . A A . 61 ILE H 1 1
19 34611 1 1 61 ILE HA H 17.019 6.638 -6.752 1.00 . A A . 61 ILE HA 1 1
19 34612 1 1 61 ILE HB H 16.509 8.473 -9.097 1.00 . A A . 61 ILE HB 1 1
19 34613 1 1 61 ILE HD11 H 18.881 6.734 -11.123 1.00 . A A . 61 ILE HD11 1 1
19 34614 1 1 61 ILE HD12 H 17.262 7.427 -11.043 1.00 . A A . 61 ILE HD12 1 1
19 34615 1 1 61 ILE HD13 H 18.673 8.451 -10.779 1.00 . A A . 61 ILE HD13 1 1
19 34616 1 1 61 ILE HG12 H 19.183 7.337 -8.736 1.00 . A A . 61 ILE HG12 1 1
19 34617 1 1 61 ILE HG13 H 17.948 6.118 -9.032 1.00 . A A . 61 ILE HG13 1 1
19 34618 1 1 61 ILE HG21 H 18.719 9.481 -8.173 1.00 . A A . 61 ILE HG21 1 1
19 34619 1 1 61 ILE HG22 H 17.182 9.922 -7.429 1.00 . A A . 61 ILE HG22 1 1
19 34620 1 1 61 ILE HG23 H 18.221 8.722 -6.661 1.00 . A A . 61 ILE HG23 1 1
19 34621 1 1 61 ILE N N 15.628 6.091 -8.176 1.00 . A A . 61 ILE N 1 1
19 34622 1 1 61 ILE O O 14.290 8.324 -7.121 1.00 . A A . 61 ILE O 1 1
19 34623 1 1 62 TYR C C 15.795 10.405 -4.027 1.00 . A A . 62 TYR C 1 1
19 34624 1 1 62 TYR CA C 14.978 9.252 -4.603 1.00 . A A . 62 TYR CA 1 1
19 34625 1 1 62 TYR CB C 14.369 8.427 -3.467 1.00 . A A . 62 TYR CB 1 1
19 34626 1 1 62 TYR CD1 C 12.209 9.718 -3.250 1.00 . A A . 62 TYR CD1 1 1
19 34627 1 1 62 TYR CD2 C 13.512 9.365 -1.285 1.00 . A A . 62 TYR CD2 1 1
19 34628 1 1 62 TYR CE1 C 11.271 10.410 -2.509 1.00 . A A . 62 TYR CE1 1 1
19 34629 1 1 62 TYR CE2 C 12.578 10.054 -0.536 1.00 . A A . 62 TYR CE2 1 1
19 34630 1 1 62 TYR CG C 13.344 9.184 -2.652 1.00 . A A . 62 TYR CG 1 1
19 34631 1 1 62 TYR CZ C 11.459 10.575 -1.153 1.00 . A A . 62 TYR CZ 1 1
19 34632 1 1 62 TYR H H 16.685 8.121 -5.140 1.00 . A A . 62 TYR H 1 1
19 34633 1 1 62 TYR HA H 14.181 9.658 -5.208 1.00 . A A . 62 TYR HA 1 1
19 34634 1 1 62 TYR HB2 H 13.884 7.558 -3.883 1.00 . A A . 62 TYR HB2 1 1
19 34635 1 1 62 TYR HB3 H 15.156 8.110 -2.799 1.00 . A A . 62 TYR HB3 1 1
19 34636 1 1 62 TYR HD1 H 12.064 9.587 -4.312 1.00 . A A . 62 TYR HD1 1 1
19 34637 1 1 62 TYR HD2 H 14.389 8.956 -0.805 1.00 . A A . 62 TYR HD2 1 1
19 34638 1 1 62 TYR HE1 H 10.395 10.818 -2.991 1.00 . A A . 62 TYR HE1 1 1
19 34639 1 1 62 TYR HE2 H 12.725 10.184 0.526 1.00 . A A . 62 TYR HE2 1 1
19 34640 1 1 62 TYR HH H 9.666 10.854 -0.519 1.00 . A A . 62 TYR HH 1 1
19 34641 1 1 62 TYR N N 15.802 8.405 -5.457 1.00 . A A . 62 TYR N 1 1
19 34642 1 1 62 TYR O O 16.741 10.192 -3.267 1.00 . A A . 62 TYR O 1 1
19 34643 1 1 62 TYR OH O 10.527 11.264 -0.411 1.00 . A A . 62 TYR OH 1 1
19 34644 1 1 63 LEU C C 15.400 13.420 -2.714 1.00 . A A . 63 LEU C 1 1
19 34645 1 1 63 LEU CA C 16.120 12.815 -3.915 1.00 . A A . 63 LEU CA 1 1
19 34646 1 1 63 LEU CB C 16.230 13.851 -5.034 1.00 . A A . 63 LEU CB 1 1
19 34647 1 1 63 LEU CD1 C 16.638 13.216 -7.424 1.00 . A A . 63 LEU CD1 1 1
19 34648 1 1 63 LEU CD2 C 18.204 14.785 -6.266 1.00 . A A . 63 LEU CD2 1 1
19 34649 1 1 63 LEU CG C 17.292 13.578 -6.100 1.00 . A A . 63 LEU CG 1 1
19 34650 1 1 63 LEU H H 14.662 11.732 -5.002 1.00 . A A . 63 LEU H 1 1
19 34651 1 1 63 LEU HA H 17.113 12.517 -3.612 1.00 . A A . 63 LEU HA 1 1
19 34652 1 1 63 LEU HB2 H 15.272 13.907 -5.528 1.00 . A A . 63 LEU HB2 1 1
19 34653 1 1 63 LEU HB3 H 16.455 14.806 -4.579 1.00 . A A . 63 LEU HB3 1 1
19 34654 1 1 63 LEU HD11 H 16.191 12.236 -7.349 1.00 . A A . 63 LEU HD11 1 1
19 34655 1 1 63 LEU HD12 H 17.384 13.212 -8.205 1.00 . A A . 63 LEU HD12 1 1
19 34656 1 1 63 LEU HD13 H 15.874 13.943 -7.659 1.00 . A A . 63 LEU HD13 1 1
19 34657 1 1 63 LEU HD21 H 17.620 15.690 -6.193 1.00 . A A . 63 LEU HD21 1 1
19 34658 1 1 63 LEU HD22 H 18.683 14.743 -7.233 1.00 . A A . 63 LEU HD22 1 1
19 34659 1 1 63 LEU HD23 H 18.956 14.777 -5.491 1.00 . A A . 63 LEU HD23 1 1
19 34660 1 1 63 LEU HG H 17.899 12.739 -5.788 1.00 . A A . 63 LEU HG 1 1
19 34661 1 1 63 LEU N N 15.423 11.626 -4.394 1.00 . A A . 63 LEU N 1 1
19 34662 1 1 63 LEU O O 14.171 13.427 -2.652 1.00 . A A . 63 LEU O 1 1
19 34663 1 1 64 VAL C C 16.456 15.725 -0.102 1.00 . A A . 64 VAL C 1 1
19 34664 1 1 64 VAL CA C 15.612 14.543 -0.564 1.00 . A A . 64 VAL CA 1 1
19 34665 1 1 64 VAL CB C 15.500 13.525 0.586 1.00 . A A . 64 VAL CB 1 1
19 34666 1 1 64 VAL CG1 C 14.702 14.110 1.742 1.00 . A A . 64 VAL CG1 1 1
19 34667 1 1 64 VAL CG2 C 14.869 12.232 0.093 1.00 . A A . 64 VAL CG2 1 1
19 34668 1 1 64 VAL H H 17.148 13.897 -1.869 1.00 . A A . 64 VAL H 1 1
19 34669 1 1 64 VAL HA H 14.619 14.894 -0.804 1.00 . A A . 64 VAL HA 1 1
19 34670 1 1 64 VAL HB H 16.496 13.303 0.941 1.00 . A A . 64 VAL HB 1 1
19 34671 1 1 64 VAL HG11 H 14.513 13.340 2.474 1.00 . A A . 64 VAL HG11 1 1
19 34672 1 1 64 VAL HG12 H 15.264 14.912 2.198 1.00 . A A . 64 VAL HG12 1 1
19 34673 1 1 64 VAL HG13 H 13.763 14.494 1.372 1.00 . A A . 64 VAL HG13 1 1
19 34674 1 1 64 VAL HG21 H 13.935 12.452 -0.403 1.00 . A A . 64 VAL HG21 1 1
19 34675 1 1 64 VAL HG22 H 15.540 11.746 -0.600 1.00 . A A . 64 VAL HG22 1 1
19 34676 1 1 64 VAL HG23 H 14.684 11.577 0.933 1.00 . A A . 64 VAL HG23 1 1
19 34677 1 1 64 VAL N N 16.175 13.931 -1.762 1.00 . A A . 64 VAL N 1 1
19 34678 1 1 64 VAL O O 17.685 15.685 -0.163 1.00 . A A . 64 VAL O 1 1
19 34679 1 1 65 ASP C C 16.260 18.165 2.332 1.00 . A A . 65 ASP C 1 1
19 34680 1 1 65 ASP CA C 16.478 17.971 0.835 1.00 . A A . 65 ASP CA 1 1
19 34681 1 1 65 ASP CB C 15.991 19.204 0.072 1.00 . A A . 65 ASP CB 1 1
19 34682 1 1 65 ASP CG C 14.562 19.059 -0.411 1.00 . A A . 65 ASP CG 1 1
19 34683 1 1 65 ASP H H 14.809 16.749 0.384 1.00 . A A . 65 ASP H 1 1
19 34684 1 1 65 ASP HA H 17.534 17.839 0.652 1.00 . A A . 65 ASP HA 1 1
19 34685 1 1 65 ASP HB2 H 16.047 20.066 0.720 1.00 . A A . 65 ASP HB2 1 1
19 34686 1 1 65 ASP HB3 H 16.628 19.362 -0.786 1.00 . A A . 65 ASP HB3 1 1
19 34687 1 1 65 ASP N N 15.789 16.777 0.360 1.00 . A A . 65 ASP N 1 1
19 34688 1 1 65 ASP O O 15.174 17.903 2.852 1.00 . A A . 65 ASP O 1 1
19 34689 1 1 65 ASP OD1 O 14.338 18.317 -1.391 1.00 . A A . 65 ASP OD1 1 1
19 34690 1 1 65 ASP OD2 O 13.666 19.686 0.192 1.00 . A A . 65 ASP OD2 1 1
19 34691 1 1 66 THR C C 16.216 19.950 4.790 1.00 . A A . 66 THR C 1 1
19 34692 1 1 66 THR CA C 17.221 18.853 4.460 1.00 . A A . 66 THR CA 1 1
19 34693 1 1 66 THR CB C 18.594 19.239 5.042 1.00 . A A . 66 THR CB 1 1
19 34694 1 1 66 THR CG2 C 19.243 18.049 5.733 1.00 . A A . 66 THR CG2 1 1
19 34695 1 1 66 THR H H 18.137 18.816 2.551 1.00 . A A . 66 THR H 1 1
19 34696 1 1 66 THR HA H 16.902 17.933 4.926 1.00 . A A . 66 THR HA 1 1
19 34697 1 1 66 THR HB H 18.452 20.026 5.769 1.00 . A A . 66 THR HB 1 1
19 34698 1 1 66 THR HG1 H 19.192 20.609 3.755 1.00 . A A . 66 THR HG1 1 1
19 34699 1 1 66 THR HG21 H 19.852 17.510 5.023 1.00 . A A . 66 THR HG21 1 1
19 34700 1 1 66 THR HG22 H 18.475 17.395 6.119 1.00 . A A . 66 THR HG22 1 1
19 34701 1 1 66 THR HG23 H 19.861 18.399 6.546 1.00 . A A . 66 THR HG23 1 1
19 34702 1 1 66 THR N N 17.298 18.626 3.022 1.00 . A A . 66 THR N 1 1
19 34703 1 1 66 THR O O 15.587 19.932 5.848 1.00 . A A . 66 THR O 1 1
19 34704 1 1 66 THR OG1 O 19.452 19.717 3.999 1.00 . A A . 66 THR OG1 1 1
19 34705 1 1 67 SER C C 13.730 21.498 4.353 1.00 . A A . 67 SER C 1 1
19 34706 1 1 67 SER CA C 15.139 22.012 4.073 1.00 . A A . 67 SER CA 1 1
19 34707 1 1 67 SER CB C 15.127 22.919 2.841 1.00 . A A . 67 SER CB 1 1
19 34708 1 1 67 SER H H 16.597 20.864 3.053 1.00 . A A . 67 SER H 1 1
19 34709 1 1 67 SER HA H 15.478 22.582 4.925 1.00 . A A . 67 SER HA 1 1
19 34710 1 1 67 SER HB2 H 15.941 22.646 2.187 1.00 . A A . 67 SER HB2 1 1
19 34711 1 1 67 SER HB3 H 14.189 22.799 2.318 1.00 . A A . 67 SER HB3 1 1
19 34712 1 1 67 SER HG H 15.675 24.766 2.484 1.00 . A A . 67 SER HG 1 1
19 34713 1 1 67 SER N N 16.067 20.905 3.877 1.00 . A A . 67 SER N 1 1
19 34714 1 1 67 SER O O 12.984 22.089 5.133 1.00 . A A . 67 SER O 1 1
19 34715 1 1 67 SER OG O 15.274 24.280 3.208 1.00 . A A . 67 SER OG 1 1
19 34716 1 1 68 THR C C 12.034 18.852 5.085 1.00 . A A . 68 THR C 1 1
19 34717 1 1 68 THR CA C 12.054 19.795 3.887 1.00 . A A . 68 THR CA 1 1
19 34718 1 1 68 THR CB C 11.613 19.021 2.631 1.00 . A A . 68 THR CB 1 1
19 34719 1 1 68 THR CG2 C 11.124 19.975 1.551 1.00 . A A . 68 THR CG2 1 1
19 34720 1 1 68 THR H H 14.012 19.965 3.101 1.00 . A A . 68 THR H 1 1
19 34721 1 1 68 THR HA H 11.348 20.595 4.058 1.00 . A A . 68 THR HA 1 1
19 34722 1 1 68 THR HB H 10.803 18.359 2.900 1.00 . A A . 68 THR HB 1 1
19 34723 1 1 68 THR HG1 H 12.430 17.326 2.039 1.00 . A A . 68 THR HG1 1 1
19 34724 1 1 68 THR HG21 H 10.051 20.076 1.621 1.00 . A A . 68 THR HG21 1 1
19 34725 1 1 68 THR HG22 H 11.386 19.583 0.580 1.00 . A A . 68 THR HG22 1 1
19 34726 1 1 68 THR HG23 H 11.587 20.941 1.688 1.00 . A A . 68 THR HG23 1 1
19 34727 1 1 68 THR N N 13.373 20.390 3.710 1.00 . A A . 68 THR N 1 1
19 34728 1 1 68 THR O O 10.998 18.666 5.722 1.00 . A A . 68 THR O 1 1
19 34729 1 1 68 THR OG1 O 12.705 18.242 2.127 1.00 . A A . 68 THR OG1 1 1
19 34730 1 1 69 ASN C C 14.467 17.717 7.411 1.00 . A A . 69 ASN C 1 1
19 34731 1 1 69 ASN CA C 13.298 17.335 6.508 1.00 . A A . 69 ASN CA 1 1
19 34732 1 1 69 ASN CB C 13.479 15.904 6.000 1.00 . A A . 69 ASN CB 1 1
19 34733 1 1 69 ASN CG C 14.201 15.849 4.668 1.00 . A A . 69 ASN CG 1 1
19 34734 1 1 69 ASN H H 13.977 18.448 4.840 1.00 . A A . 69 ASN H 1 1
19 34735 1 1 69 ASN HA H 12.384 17.393 7.078 1.00 . A A . 69 ASN HA 1 1
19 34736 1 1 69 ASN HB2 H 14.053 15.342 6.722 1.00 . A A . 69 ASN HB2 1 1
19 34737 1 1 69 ASN HB3 H 12.509 15.445 5.882 1.00 . A A . 69 ASN HB3 1 1
19 34738 1 1 69 ASN HD21 H 16.003 15.592 3.867 1.00 . A A . 69 ASN HD21 1 1
19 34739 1 1 69 ASN HD22 H 15.931 15.518 5.592 1.00 . A A . 69 ASN HD22 1 1
19 34740 1 1 69 ASN N N 13.185 18.260 5.386 1.00 . A A . 69 ASN N 1 1
19 34741 1 1 69 ASN ND2 N 15.510 15.631 4.714 1.00 . A A . 69 ASN ND2 1 1
19 34742 1 1 69 ASN O O 15.456 16.993 7.529 1.00 . A A . 69 ASN O 1 1
19 34743 1 1 69 ASN OD1 O 13.590 16.002 3.611 1.00 . A A . 69 ASN OD1 1 1
19 34744 1 1 70 PRO C C 15.491 18.565 10.252 1.00 . A A . 70 PRO C 1 1
19 34745 1 1 70 PRO CA C 15.389 19.387 8.971 1.00 . A A . 70 PRO CA 1 1
19 34746 1 1 70 PRO CB C 14.924 20.811 9.285 1.00 . A A . 70 PRO CB 1 1
19 34747 1 1 70 PRO CD C 13.202 19.797 7.973 1.00 . A A . 70 PRO CD 1 1
19 34748 1 1 70 PRO CG C 13.448 20.780 9.084 1.00 . A A . 70 PRO CG 1 1
19 34749 1 1 70 PRO HA H 16.355 19.420 8.489 1.00 . A A . 70 PRO HA 1 1
19 34750 1 1 70 PRO HB2 H 15.179 21.059 10.306 1.00 . A A . 70 PRO HB2 1 1
19 34751 1 1 70 PRO HB3 H 15.400 21.506 8.610 1.00 . A A . 70 PRO HB3 1 1
19 34752 1 1 70 PRO HD2 H 12.275 19.268 8.136 1.00 . A A . 70 PRO HD2 1 1
19 34753 1 1 70 PRO HD3 H 13.188 20.302 7.018 1.00 . A A . 70 PRO HD3 1 1
19 34754 1 1 70 PRO HG2 H 12.961 20.453 9.989 1.00 . A A . 70 PRO HG2 1 1
19 34755 1 1 70 PRO HG3 H 13.096 21.761 8.800 1.00 . A A . 70 PRO HG3 1 1
19 34756 1 1 70 PRO N N 14.353 18.883 8.066 1.00 . A A . 70 PRO N 1 1
19 34757 1 1 70 PRO O O 16.588 18.249 10.711 1.00 . A A . 70 PRO O 1 1
19 34758 1 1 71 GLU C C 14.778 16.010 11.799 1.00 . A A . 71 GLU C 1 1
19 34759 1 1 71 GLU CA C 14.301 17.438 12.050 1.00 . A A . 71 GLU CA 1 1
19 34760 1 1 71 GLU CB C 12.884 17.420 12.626 1.00 . A A . 71 GLU CB 1 1
19 34761 1 1 71 GLU CD C 11.115 18.636 13.958 1.00 . A A . 71 GLU CD 1 1
19 34762 1 1 71 GLU CG C 12.523 18.678 13.397 1.00 . A A . 71 GLU CG 1 1
19 34763 1 1 71 GLU H H 13.498 18.505 10.408 1.00 . A A . 71 GLU H 1 1
19 34764 1 1 71 GLU HA H 14.963 17.905 12.764 1.00 . A A . 71 GLU HA 1 1
19 34765 1 1 71 GLU HB2 H 12.180 17.305 11.814 1.00 . A A . 71 GLU HB2 1 1
19 34766 1 1 71 GLU HB3 H 12.790 16.575 13.293 1.00 . A A . 71 GLU HB3 1 1
19 34767 1 1 71 GLU HG2 H 13.217 18.795 14.216 1.00 . A A . 71 GLU HG2 1 1
19 34768 1 1 71 GLU HG3 H 12.605 19.527 12.734 1.00 . A A . 71 GLU HG3 1 1
19 34769 1 1 71 GLU N N 14.340 18.223 10.822 1.00 . A A . 71 GLU N 1 1
19 34770 1 1 71 GLU O O 15.405 15.393 12.660 1.00 . A A . 71 GLU O 1 1
19 34771 1 1 71 GLU OE1 O 10.623 19.693 14.404 1.00 . A A . 71 GLU OE1 1 1
19 34772 1 1 71 GLU OE2 O 10.506 17.546 13.952 1.00 . A A . 71 GLU OE2 1 1
19 34773 1 1 72 ALA C C 16.362 13.916 10.501 1.00 . A A . 72 ALA C 1 1
19 34774 1 1 72 ALA CA C 14.874 14.138 10.247 1.00 . A A . 72 ALA CA 1 1
19 34775 1 1 72 ALA CB C 14.540 13.866 8.788 1.00 . A A . 72 ALA CB 1 1
19 34776 1 1 72 ALA H H 13.974 16.033 9.969 1.00 . A A . 72 ALA H 1 1
19 34777 1 1 72 ALA HA H 14.309 13.448 10.856 1.00 . A A . 72 ALA HA 1 1
19 34778 1 1 72 ALA HB1 H 14.425 12.802 8.639 1.00 . A A . 72 ALA HB1 1 1
19 34779 1 1 72 ALA HB2 H 13.619 14.368 8.531 1.00 . A A . 72 ALA HB2 1 1
19 34780 1 1 72 ALA HB3 H 15.338 14.234 8.161 1.00 . A A . 72 ALA HB3 1 1
19 34781 1 1 72 ALA N N 14.476 15.492 10.613 1.00 . A A . 72 ALA N 1 1
19 34782 1 1 72 ALA O O 16.762 12.880 11.032 1.00 . A A . 72 ALA O 1 1
19 34783 1 1 73 ARG C C 18.961 14.440 11.744 1.00 . A A . 73 ARG C 1 1
19 34784 1 1 73 ARG CA C 18.619 14.805 10.302 1.00 . A A . 73 ARG CA 1 1
19 34785 1 1 73 ARG CB C 19.286 16.129 9.927 1.00 . A A . 73 ARG CB 1 1
19 34786 1 1 73 ARG CD C 21.753 16.392 9.528 1.00 . A A . 73 ARG CD 1 1
19 34787 1 1 73 ARG CG C 20.419 15.979 8.926 1.00 . A A . 73 ARG CG 1 1
19 34788 1 1 73 ARG CZ C 22.826 16.267 11.737 1.00 . A A . 73 ARG CZ 1 1
19 34789 1 1 73 ARG H H 16.796 15.696 9.700 1.00 . A A . 73 ARG H 1 1
19 34790 1 1 73 ARG HA H 18.989 14.028 9.649 1.00 . A A . 73 ARG HA 1 1
19 34791 1 1 73 ARG HB2 H 18.542 16.786 9.500 1.00 . A A . 73 ARG HB2 1 1
19 34792 1 1 73 ARG HB3 H 19.683 16.584 10.822 1.00 . A A . 73 ARG HB3 1 1
19 34793 1 1 73 ARG HD2 H 22.545 16.083 8.862 1.00 . A A . 73 ARG HD2 1 1
19 34794 1 1 73 ARG HD3 H 21.768 17.467 9.631 1.00 . A A . 73 ARG HD3 1 1
19 34795 1 1 73 ARG HE H 21.459 14.983 11.060 1.00 . A A . 73 ARG HE 1 1
19 34796 1 1 73 ARG HG2 H 20.481 14.945 8.619 1.00 . A A . 73 ARG HG2 1 1
19 34797 1 1 73 ARG HG3 H 20.213 16.600 8.068 1.00 . A A . 73 ARG HG3 1 1
19 34798 1 1 73 ARG HH11 H 23.428 17.814 10.585 1.00 . A A . 73 ARG HH11 1 1
19 34799 1 1 73 ARG HH12 H 24.177 17.714 12.144 1.00 . A A . 73 ARG HH12 1 1
19 34800 1 1 73 ARG HH21 H 23.613 16.022 13.582 1.00 . A A . 73 ARG HH21 1 1
19 34801 1 1 73 ARG HH22 H 22.437 14.841 13.115 1.00 . A A . 73 ARG HH22 1 1
19 34802 1 1 73 ARG N N 17.175 14.895 10.117 1.00 . A A . 73 ARG N 1 1
19 34803 1 1 73 ARG NE N 21.973 15.787 10.839 1.00 . A A . 73 ARG NE 1 1
19 34804 1 1 73 ARG NH1 N 23.536 17.354 11.466 1.00 . A A . 73 ARG NH1 1 1
19 34805 1 1 73 ARG NH2 N 22.971 15.660 12.908 1.00 . A A . 73 ARG NH2 1 1
19 34806 1 1 73 ARG O O 19.528 13.381 12.007 1.00 . A A . 73 ARG O 1 1
19 34807 1 1 74 GLU C C 18.141 13.863 14.589 1.00 . A A . 74 GLU C 1 1
19 34808 1 1 74 GLU CA C 18.883 15.097 14.086 1.00 . A A . 74 GLU CA 1 1
19 34809 1 1 74 GLU CB C 18.478 16.321 14.910 1.00 . A A . 74 GLU CB 1 1
19 34810 1 1 74 GLU CD C 19.148 17.921 16.746 1.00 . A A . 74 GLU CD 1 1
19 34811 1 1 74 GLU CG C 19.357 16.553 16.128 1.00 . A A . 74 GLU CG 1 1
19 34812 1 1 74 GLU H H 18.162 16.153 12.398 1.00 . A A . 74 GLU H 1 1
19 34813 1 1 74 GLU HA H 19.945 14.935 14.197 1.00 . A A . 74 GLU HA 1 1
19 34814 1 1 74 GLU HB2 H 18.531 17.197 14.281 1.00 . A A . 74 GLU HB2 1 1
19 34815 1 1 74 GLU HB3 H 17.460 16.192 15.247 1.00 . A A . 74 GLU HB3 1 1
19 34816 1 1 74 GLU HG2 H 19.129 15.801 16.869 1.00 . A A . 74 GLU HG2 1 1
19 34817 1 1 74 GLU HG3 H 20.392 16.462 15.831 1.00 . A A . 74 GLU HG3 1 1
19 34818 1 1 74 GLU N N 18.612 15.326 12.671 1.00 . A A . 74 GLU N 1 1
19 34819 1 1 74 GLU O O 18.600 13.181 15.506 1.00 . A A . 74 GLU O 1 1
19 34820 1 1 74 GLU OE1 O 18.589 18.802 16.061 1.00 . A A . 74 GLU OE1 1 1
19 34821 1 1 74 GLU OE2 O 19.544 18.111 17.915 1.00 . A A . 74 GLU OE2 1 1
19 34822 1 1 75 TRP C C 17.019 11.153 14.355 1.00 . A A . 75 TRP C 1 1
19 34823 1 1 75 TRP CA C 16.187 12.430 14.372 1.00 . A A . 75 TRP CA 1 1
19 34824 1 1 75 TRP CB C 14.986 12.284 13.435 1.00 . A A . 75 TRP CB 1 1
19 34825 1 1 75 TRP CD1 C 13.220 11.836 15.237 1.00 . A A . 75 TRP CD1 1 1
19 34826 1 1 75 TRP CD2 C 13.169 10.399 13.520 1.00 . A A . 75 TRP CD2 1 1
19 34827 1 1 75 TRP CE2 C 12.156 10.045 14.432 1.00 . A A . 75 TRP CE2 1 1
19 34828 1 1 75 TRP CE3 C 13.326 9.636 12.359 1.00 . A A . 75 TRP CE3 1 1
19 34829 1 1 75 TRP CG C 13.837 11.547 14.053 1.00 . A A . 75 TRP CG 1 1
19 34830 1 1 75 TRP CH2 C 11.484 8.232 13.075 1.00 . A A . 75 TRP CH2 1 1
19 34831 1 1 75 TRP CZ2 C 11.308 8.962 14.219 1.00 . A A . 75 TRP CZ2 1 1
19 34832 1 1 75 TRP CZ3 C 12.484 8.561 12.149 1.00 . A A . 75 TRP CZ3 1 1
19 34833 1 1 75 TRP H H 16.680 14.164 13.260 1.00 . A A . 75 TRP H 1 1
19 34834 1 1 75 TRP HA H 15.829 12.600 15.377 1.00 . A A . 75 TRP HA 1 1
19 34835 1 1 75 TRP HB2 H 14.638 13.266 13.150 1.00 . A A . 75 TRP HB2 1 1
19 34836 1 1 75 TRP HB3 H 15.293 11.744 12.551 1.00 . A A . 75 TRP HB3 1 1
19 34837 1 1 75 TRP HD1 H 13.498 12.654 15.884 1.00 . A A . 75 TRP HD1 1 1
19 34838 1 1 75 TRP HE1 H 11.619 10.934 16.255 1.00 . A A . 75 TRP HE1 1 1
19 34839 1 1 75 TRP HE3 H 14.090 9.874 11.634 1.00 . A A . 75 TRP HE3 1 1
19 34840 1 1 75 TRP HH2 H 10.849 7.384 12.870 1.00 . A A . 75 TRP HH2 1 1
19 34841 1 1 75 TRP HZ2 H 10.532 8.696 14.923 1.00 . A A . 75 TRP HZ2 1 1
19 34842 1 1 75 TRP HZ3 H 12.591 7.960 11.258 1.00 . A A . 75 TRP HZ3 1 1
19 34843 1 1 75 TRP N N 16.993 13.582 13.984 1.00 . A A . 75 TRP N 1 1
19 34844 1 1 75 TRP NE1 N 12.208 10.936 15.471 1.00 . A A . 75 TRP NE1 1 1
19 34845 1 1 75 TRP O O 16.763 10.224 15.122 1.00 . A A . 75 TRP O 1 1
19 34846 1 1 76 TYR C C 20.349 10.344 13.502 1.00 . A A . 76 TYR C 1 1
19 34847 1 1 76 TYR CA C 18.883 9.947 13.360 1.00 . A A . 76 TYR CA 1 1
19 34848 1 1 76 TYR CB C 18.660 9.252 12.016 1.00 . A A . 76 TYR CB 1 1
19 34849 1 1 76 TYR CD1 C 20.060 7.568 10.759 1.00 . A A . 76 TYR CD1 1 1
19 34850 1 1 76 TYR CD2 C 19.300 6.992 12.943 1.00 . A A . 76 TYR CD2 1 1
19 34851 1 1 76 TYR CE1 C 20.695 6.345 10.652 1.00 . A A . 76 TYR CE1 1 1
19 34852 1 1 76 TYR CE2 C 19.932 5.768 12.845 1.00 . A A . 76 TYR CE2 1 1
19 34853 1 1 76 TYR CG C 19.353 7.913 11.904 1.00 . A A . 76 TYR CG 1 1
19 34854 1 1 76 TYR CZ C 20.628 5.449 11.698 1.00 . A A . 76 TYR CZ 1 1
19 34855 1 1 76 TYR H H 18.169 11.884 12.893 1.00 . A A . 76 TYR H 1 1
19 34856 1 1 76 TYR HA H 18.628 9.262 14.155 1.00 . A A . 76 TYR HA 1 1
19 34857 1 1 76 TYR HB2 H 17.603 9.090 11.873 1.00 . A A . 76 TYR HB2 1 1
19 34858 1 1 76 TYR HB3 H 19.032 9.886 11.224 1.00 . A A . 76 TYR HB3 1 1
19 34859 1 1 76 TYR HD1 H 20.111 8.272 9.941 1.00 . A A . 76 TYR HD1 1 1
19 34860 1 1 76 TYR HD2 H 18.753 7.245 13.840 1.00 . A A . 76 TYR HD2 1 1
19 34861 1 1 76 TYR HE1 H 21.240 6.095 9.754 1.00 . A A . 76 TYR HE1 1 1
19 34862 1 1 76 TYR HE2 H 19.880 5.065 13.664 1.00 . A A . 76 TYR HE2 1 1
19 34863 1 1 76 TYR HH H 22.085 4.336 11.120 1.00 . A A . 76 TYR HH 1 1
19 34864 1 1 76 TYR N N 18.015 11.113 13.477 1.00 . A A . 76 TYR N 1 1
19 34865 1 1 76 TYR O O 21.246 9.515 13.351 1.00 . A A . 76 TYR O 1 1
19 34866 1 1 76 TYR OH O 21.258 4.230 11.596 1.00 . A A . 76 TYR OH 1 1
19 34867 1 1 77 ASN C C 22.819 11.727 12.777 1.00 . A A . 77 ASN C 1 1
19 34868 1 1 77 ASN CA C 21.942 12.127 13.960 1.00 . A A . 77 ASN CA 1 1
19 34869 1 1 77 ASN CB C 22.552 11.603 15.262 1.00 . A A . 77 ASN CB 1 1
19 34870 1 1 77 ASN CG C 21.499 11.287 16.307 1.00 . A A . 77 ASN CG 1 1
19 34871 1 1 77 ASN H H 19.829 12.232 13.905 1.00 . A A . 77 ASN H 1 1
19 34872 1 1 77 ASN HA H 21.889 13.204 14.006 1.00 . A A . 77 ASN HA 1 1
19 34873 1 1 77 ASN HB2 H 23.107 10.700 15.054 1.00 . A A . 77 ASN HB2 1 1
19 34874 1 1 77 ASN HB3 H 23.221 12.348 15.665 1.00 . A A . 77 ASN HB3 1 1
19 34875 1 1 77 ASN HD21 H 20.178 12.148 17.517 1.00 . A A . 77 ASN HD21 1 1
19 34876 1 1 77 ASN HD22 H 21.105 13.223 16.531 1.00 . A A . 77 ASN HD22 1 1
19 34877 1 1 77 ASN N N 20.585 11.618 13.796 1.00 . A A . 77 ASN N 1 1
19 34878 1 1 77 ASN ND2 N 20.863 12.324 16.838 1.00 . A A . 77 ASN ND2 1 1
19 34879 1 1 77 ASN O O 23.492 10.697 12.811 1.00 . A A . 77 ASN O 1 1
19 34880 1 1 77 ASN OD1 O 21.261 10.123 16.632 1.00 . A A . 77 ASN OD1 1 1
19 34881 1 1 78 ILE C C 24.834 13.179 10.491 1.00 . A A . 78 ILE C 1 1
19 34882 1 1 78 ILE CA C 23.602 12.283 10.542 1.00 . A A . 78 ILE CA 1 1
19 34883 1 1 78 ILE CB C 22.778 12.489 9.257 1.00 . A A . 78 ILE CB 1 1
19 34884 1 1 78 ILE CD1 C 20.318 11.911 8.951 1.00 . A A . 78 ILE CD1 1 1
19 34885 1 1 78 ILE CG1 C 21.727 11.386 9.116 1.00 . A A . 78 ILE CG1 1 1
19 34886 1 1 78 ILE CG2 C 23.691 12.517 8.041 1.00 . A A . 78 ILE CG2 1 1
19 34887 1 1 78 ILE H H 22.250 13.355 11.766 1.00 . A A . 78 ILE H 1 1
19 34888 1 1 78 ILE HA H 23.921 11.251 10.579 1.00 . A A . 78 ILE HA 1 1
19 34889 1 1 78 ILE HB H 22.280 13.444 9.325 1.00 . A A . 78 ILE HB 1 1
19 34890 1 1 78 ILE HD11 H 20.353 12.952 8.665 1.00 . A A . 78 ILE HD11 1 1
19 34891 1 1 78 ILE HD12 H 19.810 11.345 8.184 1.00 . A A . 78 ILE HD12 1 1
19 34892 1 1 78 ILE HD13 H 19.785 11.812 9.885 1.00 . A A . 78 ILE HD13 1 1
19 34893 1 1 78 ILE HG12 H 21.960 10.784 8.252 1.00 . A A . 78 ILE HG12 1 1
19 34894 1 1 78 ILE HG13 H 21.749 10.763 9.999 1.00 . A A . 78 ILE HG13 1 1
19 34895 1 1 78 ILE HG21 H 24.331 11.646 8.051 1.00 . A A . 78 ILE HG21 1 1
19 34896 1 1 78 ILE HG22 H 23.093 12.511 7.142 1.00 . A A . 78 ILE HG22 1 1
19 34897 1 1 78 ILE HG23 H 24.297 13.410 8.065 1.00 . A A . 78 ILE HG23 1 1
19 34898 1 1 78 ILE N N 22.807 12.549 11.734 1.00 . A A . 78 ILE N 1 1
19 34899 1 1 78 ILE O O 24.734 14.400 10.613 1.00 . A A . 78 ILE O 1 1
19 34900 1 1 79 THR C C 27.692 13.511 8.796 1.00 . A A . 79 THR C 1 1
19 34901 1 1 79 THR CA C 27.252 13.306 10.241 1.00 . A A . 79 THR CA 1 1
19 34902 1 1 79 THR CB C 28.375 12.584 11.010 1.00 . A A . 79 THR CB 1 1
19 34903 1 1 79 THR CG2 C 28.285 12.878 12.500 1.00 . A A . 79 THR CG2 1 1
19 34904 1 1 79 THR H H 26.015 11.589 10.218 1.00 . A A . 79 THR H 1 1
19 34905 1 1 79 THR HA H 27.093 14.272 10.700 1.00 . A A . 79 THR HA 1 1
19 34906 1 1 79 THR HB H 29.327 12.940 10.644 1.00 . A A . 79 THR HB 1 1
19 34907 1 1 79 THR HG1 H 28.940 10.723 11.335 1.00 . A A . 79 THR HG1 1 1
19 34908 1 1 79 THR HG21 H 28.679 13.864 12.696 1.00 . A A . 79 THR HG21 1 1
19 34909 1 1 79 THR HG22 H 28.861 12.146 13.047 1.00 . A A . 79 THR HG22 1 1
19 34910 1 1 79 THR HG23 H 27.253 12.834 12.815 1.00 . A A . 79 THR HG23 1 1
19 34911 1 1 79 THR N N 25.999 12.565 10.309 1.00 . A A . 79 THR N 1 1
19 34912 1 1 79 THR O O 28.360 14.494 8.474 1.00 . A A . 79 THR O 1 1
19 34913 1 1 79 THR OG1 O 28.288 11.172 10.792 1.00 . A A . 79 THR OG1 1 1
19 34914 1 1 80 SER C C 26.464 13.046 5.671 1.00 . A A . 80 SER C 1 1
19 34915 1 1 80 SER CA C 27.672 12.655 6.517 1.00 . A A . 80 SER CA 1 1
19 34916 1 1 80 SER CB C 28.234 11.316 6.038 1.00 . A A . 80 SER CB 1 1
19 34917 1 1 80 SER H H 26.781 11.818 8.247 1.00 . A A . 80 SER H 1 1
19 34918 1 1 80 SER HA H 28.432 13.414 6.410 1.00 . A A . 80 SER HA 1 1
19 34919 1 1 80 SER HB2 H 27.806 11.072 5.077 1.00 . A A . 80 SER HB2 1 1
19 34920 1 1 80 SER HB3 H 29.307 11.391 5.946 1.00 . A A . 80 SER HB3 1 1
19 34921 1 1 80 SER HG H 28.630 10.199 7.598 1.00 . A A . 80 SER HG 1 1
19 34922 1 1 80 SER N N 27.313 12.578 7.929 1.00 . A A . 80 SER N 1 1
19 34923 1 1 80 SER O O 25.671 12.194 5.269 1.00 . A A . 80 SER O 1 1
19 34924 1 1 80 SER OG O 27.925 10.277 6.952 1.00 . A A . 80 SER OG 1 1
19 34925 1 1 81 VAL C C 24.847 13.863 3.499 1.00 . A A . 81 VAL C 1 1
19 34926 1 1 81 VAL CA C 25.221 14.846 4.603 1.00 . A A . 81 VAL CA 1 1
19 34927 1 1 81 VAL CB C 25.560 16.208 3.969 1.00 . A A . 81 VAL CB 1 1
19 34928 1 1 81 VAL CG1 C 24.470 17.225 4.273 1.00 . A A . 81 VAL CG1 1 1
19 34929 1 1 81 VAL CG2 C 26.913 16.701 4.460 1.00 . A A . 81 VAL CG2 1 1
19 34930 1 1 81 VAL H H 26.995 14.972 5.751 1.00 . A A . 81 VAL H 1 1
19 34931 1 1 81 VAL HA H 24.371 14.978 5.257 1.00 . A A . 81 VAL HA 1 1
19 34932 1 1 81 VAL HB H 25.614 16.080 2.898 1.00 . A A . 81 VAL HB 1 1
19 34933 1 1 81 VAL HG11 H 24.431 17.957 3.480 1.00 . A A . 81 VAL HG11 1 1
19 34934 1 1 81 VAL HG12 H 23.518 16.720 4.347 1.00 . A A . 81 VAL HG12 1 1
19 34935 1 1 81 VAL HG13 H 24.690 17.719 5.207 1.00 . A A . 81 VAL HG13 1 1
19 34936 1 1 81 VAL HG21 H 26.872 16.864 5.527 1.00 . A A . 81 VAL HG21 1 1
19 34937 1 1 81 VAL HG22 H 27.668 15.962 4.237 1.00 . A A . 81 VAL HG22 1 1
19 34938 1 1 81 VAL HG23 H 27.160 17.629 3.964 1.00 . A A . 81 VAL HG23 1 1
19 34939 1 1 81 VAL N N 26.331 14.341 5.403 1.00 . A A . 81 VAL N 1 1
19 34940 1 1 81 VAL O O 23.714 13.389 3.413 1.00 . A A . 81 VAL O 1 1
19 34941 1 1 82 PRO C C 25.438 11.177 1.991 1.00 . A A . 82 PRO C 1 1
19 34942 1 1 82 PRO CA C 25.620 12.616 1.519 1.00 . A A . 82 PRO CA 1 1
19 34943 1 1 82 PRO CB C 26.908 12.753 0.704 1.00 . A A . 82 PRO CB 1 1
19 34944 1 1 82 PRO CD C 27.197 14.074 2.676 1.00 . A A . 82 PRO CD 1 1
19 34945 1 1 82 PRO CG C 27.931 13.212 1.686 1.00 . A A . 82 PRO CG 1 1
19 34946 1 1 82 PRO HA H 24.775 12.903 0.910 1.00 . A A . 82 PRO HA 1 1
19 34947 1 1 82 PRO HB2 H 27.171 11.795 0.278 1.00 . A A . 82 PRO HB2 1 1
19 34948 1 1 82 PRO HB3 H 26.765 13.477 -0.084 1.00 . A A . 82 PRO HB3 1 1
19 34949 1 1 82 PRO HD2 H 27.622 13.962 3.662 1.00 . A A . 82 PRO HD2 1 1
19 34950 1 1 82 PRO HD3 H 27.222 15.108 2.367 1.00 . A A . 82 PRO HD3 1 1
19 34951 1 1 82 PRO HG2 H 28.370 12.361 2.183 1.00 . A A . 82 PRO HG2 1 1
19 34952 1 1 82 PRO HG3 H 28.692 13.787 1.181 1.00 . A A . 82 PRO HG3 1 1
19 34953 1 1 82 PRO N N 25.822 13.547 2.633 1.00 . A A . 82 PRO N 1 1
19 34954 1 1 82 PRO O O 26.361 10.365 1.912 1.00 . A A . 82 PRO O 1 1
19 34955 1 1 83 THR C C 23.071 8.765 1.974 1.00 . A A . 83 THR C 1 1
19 34956 1 1 83 THR CA C 23.941 9.526 2.968 1.00 . A A . 83 THR CA 1 1
19 34957 1 1 83 THR CB C 23.224 9.571 4.331 1.00 . A A . 83 THR CB 1 1
19 34958 1 1 83 THR CG2 C 24.054 8.877 5.401 1.00 . A A . 83 THR CG2 1 1
19 34959 1 1 83 THR H H 23.549 11.558 2.520 1.00 . A A . 83 THR H 1 1
19 34960 1 1 83 THR HA H 24.875 8.998 3.093 1.00 . A A . 83 THR HA 1 1
19 34961 1 1 83 THR HB H 22.278 9.057 4.240 1.00 . A A . 83 THR HB 1 1
19 34962 1 1 83 THR HG1 H 23.819 11.397 4.780 1.00 . A A . 83 THR HG1 1 1
19 34963 1 1 83 THR HG21 H 23.397 8.430 6.132 1.00 . A A . 83 THR HG21 1 1
19 34964 1 1 83 THR HG22 H 24.693 9.600 5.886 1.00 . A A . 83 THR HG22 1 1
19 34965 1 1 83 THR HG23 H 24.661 8.109 4.944 1.00 . A A . 83 THR HG23 1 1
19 34966 1 1 83 THR N N 24.243 10.867 2.483 1.00 . A A . 83 THR N 1 1
19 34967 1 1 83 THR O O 22.231 9.352 1.292 1.00 . A A . 83 THR O 1 1
19 34968 1 1 83 THR OG1 O 22.983 10.929 4.714 1.00 . A A . 83 THR OG1 1 1
19 34969 1 1 84 PHE C C 21.828 5.476 1.741 1.00 . A A . 84 PHE C 1 1
19 34970 1 1 84 PHE CA C 22.511 6.612 0.986 1.00 . A A . 84 PHE CA 1 1
19 34971 1 1 84 PHE CB C 23.423 6.041 -0.102 1.00 . A A . 84 PHE CB 1 1
19 34972 1 1 84 PHE CD1 C 24.061 8.191 -1.227 1.00 . A A . 84 PHE CD1 1 1
19 34973 1 1 84 PHE CD2 C 23.088 6.464 -2.552 1.00 . A A . 84 PHE CD2 1 1
19 34974 1 1 84 PHE CE1 C 24.158 8.999 -2.344 1.00 . A A . 84 PHE CE1 1 1
19 34975 1 1 84 PHE CE2 C 23.182 7.268 -3.673 1.00 . A A . 84 PHE CE2 1 1
19 34976 1 1 84 PHE CG C 23.526 6.916 -1.318 1.00 . A A . 84 PHE CG 1 1
19 34977 1 1 84 PHE CZ C 23.717 8.537 -3.568 1.00 . A A . 84 PHE CZ 1 1
19 34978 1 1 84 PHE H H 23.962 7.044 2.467 1.00 . A A . 84 PHE H 1 1
19 34979 1 1 84 PHE HA H 21.755 7.227 0.524 1.00 . A A . 84 PHE HA 1 1
19 34980 1 1 84 PHE HB2 H 24.417 5.915 0.301 1.00 . A A . 84 PHE HB2 1 1
19 34981 1 1 84 PHE HB3 H 23.041 5.081 -0.414 1.00 . A A . 84 PHE HB3 1 1
19 34982 1 1 84 PHE HD1 H 24.406 8.554 -0.269 1.00 . A A . 84 PHE HD1 1 1
19 34983 1 1 84 PHE HD2 H 22.669 5.472 -2.635 1.00 . A A . 84 PHE HD2 1 1
19 34984 1 1 84 PHE HE1 H 24.576 9.991 -2.259 1.00 . A A . 84 PHE HE1 1 1
19 34985 1 1 84 PHE HE2 H 22.836 6.904 -4.629 1.00 . A A . 84 PHE HE2 1 1
19 34986 1 1 84 PHE HZ H 23.792 9.166 -4.443 1.00 . A A . 84 PHE HZ 1 1
19 34987 1 1 84 PHE N N 23.277 7.454 1.898 1.00 . A A . 84 PHE N 1 1
19 34988 1 1 84 PHE O O 22.488 4.580 2.268 1.00 . A A . 84 PHE O 1 1
19 34989 1 1 85 VAL C C 18.947 3.635 1.488 1.00 . A A . 85 VAL C 1 1
19 34990 1 1 85 VAL CA C 19.725 4.494 2.478 1.00 . A A . 85 VAL CA 1 1
19 34991 1 1 85 VAL CB C 18.741 5.117 3.485 1.00 . A A . 85 VAL CB 1 1
19 34992 1 1 85 VAL CG1 C 18.095 4.036 4.339 1.00 . A A . 85 VAL CG1 1 1
19 34993 1 1 85 VAL CG2 C 19.450 6.143 4.357 1.00 . A A . 85 VAL CG2 1 1
19 34994 1 1 85 VAL H H 20.030 6.258 1.349 1.00 . A A . 85 VAL H 1 1
19 34995 1 1 85 VAL HA H 20.414 3.864 3.022 1.00 . A A . 85 VAL HA 1 1
19 34996 1 1 85 VAL HB H 17.962 5.621 2.932 1.00 . A A . 85 VAL HB 1 1
19 34997 1 1 85 VAL HG11 H 17.154 4.399 4.726 1.00 . A A . 85 VAL HG11 1 1
19 34998 1 1 85 VAL HG12 H 17.923 3.156 3.736 1.00 . A A . 85 VAL HG12 1 1
19 34999 1 1 85 VAL HG13 H 18.750 3.787 5.161 1.00 . A A . 85 VAL HG13 1 1
19 35000 1 1 85 VAL HG21 H 19.917 6.887 3.730 1.00 . A A . 85 VAL HG21 1 1
19 35001 1 1 85 VAL HG22 H 18.731 6.619 5.007 1.00 . A A . 85 VAL HG22 1 1
19 35002 1 1 85 VAL HG23 H 20.204 5.650 4.953 1.00 . A A . 85 VAL HG23 1 1
19 35003 1 1 85 VAL N N 20.500 5.519 1.788 1.00 . A A . 85 VAL N 1 1
19 35004 1 1 85 VAL O O 18.278 4.154 0.593 1.00 . A A . 85 VAL O 1 1
19 35005 1 1 86 ILE C C 17.245 0.640 1.527 1.00 . A A . 86 ILE C 1 1
19 35006 1 1 86 ILE CA C 18.340 1.390 0.776 1.00 . A A . 86 ILE CA 1 1
19 35007 1 1 86 ILE CB C 19.310 0.369 0.152 1.00 . A A . 86 ILE CB 1 1
19 35008 1 1 86 ILE CD1 C 21.750 -0.018 -0.460 1.00 . A A . 86 ILE CD1 1 1
19 35009 1 1 86 ILE CG1 C 20.739 0.916 0.166 1.00 . A A . 86 ILE CG1 1 1
19 35010 1 1 86 ILE CG2 C 18.881 0.029 -1.267 1.00 . A A . 86 ILE CG2 1 1
19 35011 1 1 86 ILE H H 19.586 1.968 2.385 1.00 . A A . 86 ILE H 1 1
19 35012 1 1 86 ILE HA H 17.888 1.960 -0.023 1.00 . A A . 86 ILE HA 1 1
19 35013 1 1 86 ILE HB H 19.273 -0.535 0.740 1.00 . A A . 86 ILE HB 1 1
19 35014 1 1 86 ILE HD11 H 22.711 0.121 0.015 1.00 . A A . 86 ILE HD11 1 1
19 35015 1 1 86 ILE HD12 H 21.429 -1.041 -0.324 1.00 . A A . 86 ILE HD12 1 1
19 35016 1 1 86 ILE HD13 H 21.835 0.196 -1.514 1.00 . A A . 86 ILE HD13 1 1
19 35017 1 1 86 ILE HG12 H 20.767 1.847 -0.378 1.00 . A A . 86 ILE HG12 1 1
19 35018 1 1 86 ILE HG13 H 21.038 1.093 1.189 1.00 . A A . 86 ILE HG13 1 1
19 35019 1 1 86 ILE HG21 H 18.702 -1.033 -1.344 1.00 . A A . 86 ILE HG21 1 1
19 35020 1 1 86 ILE HG22 H 17.975 0.564 -1.507 1.00 . A A . 86 ILE HG22 1 1
19 35021 1 1 86 ILE HG23 H 19.661 0.313 -1.957 1.00 . A A . 86 ILE HG23 1 1
19 35022 1 1 86 ILE N N 19.038 2.320 1.654 1.00 . A A . 86 ILE N 1 1
19 35023 1 1 86 ILE O O 17.480 0.098 2.607 1.00 . A A . 86 ILE O 1 1
19 35024 1 1 87 GLU C C 14.376 -1.163 0.644 1.00 . A A . 87 GLU C 1 1
19 35025 1 1 87 GLU CA C 14.918 -0.072 1.563 1.00 . A A . 87 GLU CA 1 1
19 35026 1 1 87 GLU CB C 13.808 0.928 1.896 1.00 . A A . 87 GLU CB 1 1
19 35027 1 1 87 GLU CD C 13.736 1.960 -0.408 1.00 . A A . 87 GLU CD 1 1
19 35028 1 1 87 GLU CG C 12.944 1.297 0.702 1.00 . A A . 87 GLU CG 1 1
19 35029 1 1 87 GLU H H 15.924 1.064 0.087 1.00 . A A . 87 GLU H 1 1
19 35030 1 1 87 GLU HA H 15.265 -0.528 2.478 1.00 . A A . 87 GLU HA 1 1
19 35031 1 1 87 GLU HB2 H 13.172 0.500 2.657 1.00 . A A . 87 GLU HB2 1 1
19 35032 1 1 87 GLU HB3 H 14.258 1.831 2.282 1.00 . A A . 87 GLU HB3 1 1
19 35033 1 1 87 GLU HG2 H 12.488 0.400 0.312 1.00 . A A . 87 GLU HG2 1 1
19 35034 1 1 87 GLU HG3 H 12.172 1.978 1.030 1.00 . A A . 87 GLU HG3 1 1
19 35035 1 1 87 GLU N N 16.049 0.613 0.948 1.00 . A A . 87 GLU N 1 1
19 35036 1 1 87 GLU O O 14.778 -1.270 -0.515 1.00 . A A . 87 GLU O 1 1
19 35037 1 1 87 GLU OE1 O 14.413 1.235 -1.167 1.00 . A A . 87 GLU OE1 1 1
19 35038 1 1 87 GLU OE2 O 13.679 3.203 -0.518 1.00 . A A . 87 GLU OE2 1 1
19 35039 1 1 88 LYS C C 11.656 -3.636 1.125 1.00 . A A . 88 LYS C 1 1
19 35040 1 1 88 LYS CA C 12.864 -3.054 0.398 1.00 . A A . 88 LYS CA 1 1
19 35041 1 1 88 LYS CB C 13.895 -4.154 0.138 1.00 . A A . 88 LYS CB 1 1
19 35042 1 1 88 LYS CD C 13.071 -5.742 -1.624 1.00 . A A . 88 LYS CD 1 1
19 35043 1 1 88 LYS CE C 11.726 -5.273 -2.161 1.00 . A A . 88 LYS CE 1 1
19 35044 1 1 88 LYS CG C 13.988 -4.569 -1.320 1.00 . A A . 88 LYS CG 1 1
19 35045 1 1 88 LYS H H 13.183 -1.835 2.099 1.00 . A A . 88 LYS H 1 1
19 35046 1 1 88 LYS HA H 12.538 -2.647 -0.547 1.00 . A A . 88 LYS HA 1 1
19 35047 1 1 88 LYS HB2 H 14.867 -3.801 0.453 1.00 . A A . 88 LYS HB2 1 1
19 35048 1 1 88 LYS HB3 H 13.631 -5.024 0.723 1.00 . A A . 88 LYS HB3 1 1
19 35049 1 1 88 LYS HD2 H 13.540 -6.373 -2.364 1.00 . A A . 88 LYS HD2 1 1
19 35050 1 1 88 LYS HD3 H 12.909 -6.307 -0.717 1.00 . A A . 88 LYS HD3 1 1
19 35051 1 1 88 LYS HE2 H 10.995 -6.047 -1.987 1.00 . A A . 88 LYS HE2 1 1
19 35052 1 1 88 LYS HE3 H 11.435 -4.378 -1.632 1.00 . A A . 88 LYS HE3 1 1
19 35053 1 1 88 LYS HG2 H 13.704 -3.733 -1.942 1.00 . A A . 88 LYS HG2 1 1
19 35054 1 1 88 LYS HG3 H 15.007 -4.854 -1.539 1.00 . A A . 88 LYS HG3 1 1
19 35055 1 1 88 LYS HZ1 H 12.195 -5.785 -4.131 1.00 . A A . 88 LYS HZ1 1 1
19 35056 1 1 88 LYS HZ2 H 12.369 -4.137 -3.791 1.00 . A A . 88 LYS HZ2 1 1
19 35057 1 1 88 LYS HZ3 H 10.826 -4.802 -3.986 1.00 . A A . 88 LYS HZ3 1 1
19 35058 1 1 88 LYS N N 13.462 -1.971 1.169 1.00 . A A . 88 LYS N 1 1
19 35059 1 1 88 LYS NZ N 11.783 -4.979 -3.619 1.00 . A A . 88 LYS NZ 1 1
19 35060 1 1 88 LYS O O 11.774 -4.137 2.242 1.00 . A A . 88 LYS O 1 1
19 35061 1 1 89 GLY C C 8.817 -3.270 2.266 1.00 . A A . 89 GLY C 1 1
19 35062 1 1 89 GLY CA C 9.282 -4.094 1.082 1.00 . A A . 89 GLY CA 1 1
19 35063 1 1 89 GLY H H 10.460 -3.158 -0.408 1.00 . A A . 89 GLY H 1 1
19 35064 1 1 89 GLY HA2 H 8.501 -4.108 0.336 1.00 . A A . 89 GLY HA2 1 1
19 35065 1 1 89 GLY HA3 H 9.467 -5.106 1.413 1.00 . A A . 89 GLY HA3 1 1
19 35066 1 1 89 GLY N N 10.494 -3.569 0.481 1.00 . A A . 89 GLY N 1 1
19 35067 1 1 89 GLY O O 7.905 -3.669 2.989 1.00 . A A . 89 GLY O 1 1
19 35068 1 1 90 GLY C C 9.908 -1.516 4.813 1.00 . A A . 90 GLY C 1 1
19 35069 1 1 90 GLY CA C 9.078 -1.253 3.573 1.00 . A A . 90 GLY CA 1 1
19 35070 1 1 90 GLY H H 10.165 -1.849 1.856 1.00 . A A . 90 GLY H 1 1
19 35071 1 1 90 GLY HA2 H 9.214 -0.224 3.273 1.00 . A A . 90 GLY HA2 1 1
19 35072 1 1 90 GLY HA3 H 8.037 -1.414 3.810 1.00 . A A . 90 GLY HA3 1 1
19 35073 1 1 90 GLY N N 9.446 -2.116 2.466 1.00 . A A . 90 GLY N 1 1
19 35074 1 1 90 GLY O O 9.388 -1.510 5.928 1.00 . A A . 90 GLY O 1 1
19 35075 1 1 91 GLU C C 13.558 -1.802 5.320 1.00 . A A . 91 GLU C 1 1
19 35076 1 1 91 GLU CA C 12.105 -2.018 5.733 1.00 . A A . 91 GLU CA 1 1
19 35077 1 1 91 GLU CB C 11.914 -3.450 6.238 1.00 . A A . 91 GLU CB 1 1
19 35078 1 1 91 GLU CD C 10.006 -4.406 7.589 1.00 . A A . 91 GLU CD 1 1
19 35079 1 1 91 GLU CG C 11.243 -3.530 7.599 1.00 . A A . 91 GLU CG 1 1
19 35080 1 1 91 GLU H H 11.559 -1.740 3.707 1.00 . A A . 91 GLU H 1 1
19 35081 1 1 91 GLU HA H 11.864 -1.330 6.529 1.00 . A A . 91 GLU HA 1 1
19 35082 1 1 91 GLU HB2 H 11.307 -3.992 5.528 1.00 . A A . 91 GLU HB2 1 1
19 35083 1 1 91 GLU HB3 H 12.881 -3.925 6.308 1.00 . A A . 91 GLU HB3 1 1
19 35084 1 1 91 GLU HG2 H 11.947 -3.937 8.310 1.00 . A A . 91 GLU HG2 1 1
19 35085 1 1 91 GLU HG3 H 10.959 -2.534 7.906 1.00 . A A . 91 GLU HG3 1 1
19 35086 1 1 91 GLU N N 11.203 -1.749 4.619 1.00 . A A . 91 GLU N 1 1
19 35087 1 1 91 GLU O O 13.916 -1.891 4.145 1.00 . A A . 91 GLU O 1 1
19 35088 1 1 91 GLU OE1 O 9.960 -5.377 8.373 1.00 . A A . 91 GLU OE1 1 1
19 35089 1 1 91 GLU OE2 O 9.083 -4.121 6.797 1.00 . A A . 91 GLU OE2 1 1
19 35090 1 1 92 PRO C C 16.583 -2.550 5.674 1.00 . A A . 92 PRO C 1 1
19 35091 1 1 92 PRO CA C 15.844 -1.277 6.073 1.00 . A A . 92 PRO CA 1 1
19 35092 1 1 92 PRO CB C 16.348 -0.769 7.427 1.00 . A A . 92 PRO CB 1 1
19 35093 1 1 92 PRO CD C 14.060 -1.390 7.732 1.00 . A A . 92 PRO CD 1 1
19 35094 1 1 92 PRO CG C 15.395 -1.334 8.422 1.00 . A A . 92 PRO CG 1 1
19 35095 1 1 92 PRO HA H 16.003 -0.519 5.321 1.00 . A A . 92 PRO HA 1 1
19 35096 1 1 92 PRO HB2 H 17.354 -1.125 7.596 1.00 . A A . 92 PRO HB2 1 1
19 35097 1 1 92 PRO HB3 H 16.335 0.311 7.438 1.00 . A A . 92 PRO HB3 1 1
19 35098 1 1 92 PRO HD2 H 13.499 -2.251 8.064 1.00 . A A . 92 PRO HD2 1 1
19 35099 1 1 92 PRO HD3 H 13.503 -0.482 7.913 1.00 . A A . 92 PRO HD3 1 1
19 35100 1 1 92 PRO HG2 H 15.709 -2.326 8.710 1.00 . A A . 92 PRO HG2 1 1
19 35101 1 1 92 PRO HG3 H 15.342 -0.690 9.287 1.00 . A A . 92 PRO HG3 1 1
19 35102 1 1 92 PRO N N 14.417 -1.512 6.308 1.00 . A A . 92 PRO N 1 1
19 35103 1 1 92 PRO O O 16.491 -3.573 6.354 1.00 . A A . 92 PRO O 1 1
19 35104 1 1 93 LEU C C 19.560 -3.303 3.992 1.00 . A A . 93 LEU C 1 1
19 35105 1 1 93 LEU CA C 18.072 -3.628 4.078 1.00 . A A . 93 LEU CA 1 1
19 35106 1 1 93 LEU CB C 17.552 -4.057 2.705 1.00 . A A . 93 LEU CB 1 1
19 35107 1 1 93 LEU CD1 C 17.351 -6.495 3.255 1.00 . A A . 93 LEU CD1 1 1
19 35108 1 1 93 LEU CD2 C 17.381 -5.753 0.867 1.00 . A A . 93 LEU CD2 1 1
19 35109 1 1 93 LEU CG C 17.906 -5.479 2.268 1.00 . A A . 93 LEU CG 1 1
19 35110 1 1 93 LEU H H 17.351 -1.638 4.069 1.00 . A A . 93 LEU H 1 1
19 35111 1 1 93 LEU HA H 17.933 -4.439 4.777 1.00 . A A . 93 LEU HA 1 1
19 35112 1 1 93 LEU HB2 H 16.476 -3.974 2.719 1.00 . A A . 93 LEU HB2 1 1
19 35113 1 1 93 LEU HB3 H 17.955 -3.374 1.971 1.00 . A A . 93 LEU HB3 1 1
19 35114 1 1 93 LEU HD11 H 16.869 -5.978 4.071 1.00 . A A . 93 LEU HD11 1 1
19 35115 1 1 93 LEU HD12 H 18.157 -7.102 3.639 1.00 . A A . 93 LEU HD12 1 1
19 35116 1 1 93 LEU HD13 H 16.632 -7.127 2.754 1.00 . A A . 93 LEU HD13 1 1
19 35117 1 1 93 LEU HD21 H 17.309 -4.823 0.321 1.00 . A A . 93 LEU HD21 1 1
19 35118 1 1 93 LEU HD22 H 16.404 -6.209 0.931 1.00 . A A . 93 LEU HD22 1 1
19 35119 1 1 93 LEU HD23 H 18.057 -6.421 0.353 1.00 . A A . 93 LEU HD23 1 1
19 35120 1 1 93 LEU HG H 18.982 -5.586 2.250 1.00 . A A . 93 LEU HG 1 1
19 35121 1 1 93 LEU N N 17.316 -2.480 4.568 1.00 . A A . 93 LEU N 1 1
19 35122 1 1 93 LEU O O 20.408 -4.153 4.263 1.00 . A A . 93 LEU O 1 1
19 35123 1 1 94 GLY C C 21.420 -0.147 3.600 1.00 . A A . 94 GLY C 1 1
19 35124 1 1 94 GLY CA C 21.256 -1.651 3.502 1.00 . A A . 94 GLY CA 1 1
19 35125 1 1 94 GLY H H 19.152 -1.431 3.411 1.00 . A A . 94 GLY H 1 1
19 35126 1 1 94 GLY HA2 H 21.826 -2.117 4.292 1.00 . A A . 94 GLY HA2 1 1
19 35127 1 1 94 GLY HA3 H 21.642 -1.982 2.549 1.00 . A A . 94 GLY HA3 1 1
19 35128 1 1 94 GLY N N 19.870 -2.066 3.615 1.00 . A A . 94 GLY N 1 1
19 35129 1 1 94 GLY O O 20.461 0.601 3.416 1.00 . A A . 94 GLY O 1 1
19 35130 1 1 95 GLU C C 24.428 1.974 4.056 1.00 . A A . 95 GLU C 1 1
19 35131 1 1 95 GLU CA C 22.923 1.721 4.018 1.00 . A A . 95 GLU CA 1 1
19 35132 1 1 95 GLU CB C 22.268 2.285 5.281 1.00 . A A . 95 GLU CB 1 1
19 35133 1 1 95 GLU CD C 22.194 2.268 7.806 1.00 . A A . 95 GLU CD 1 1
19 35134 1 1 95 GLU CG C 22.976 1.885 6.565 1.00 . A A . 95 GLU CG 1 1
19 35135 1 1 95 GLU H H 23.363 -0.350 4.029 1.00 . A A . 95 GLU H 1 1
19 35136 1 1 95 GLU HA H 22.508 2.219 3.155 1.00 . A A . 95 GLU HA 1 1
19 35137 1 1 95 GLU HB2 H 22.263 3.363 5.218 1.00 . A A . 95 GLU HB2 1 1
19 35138 1 1 95 GLU HB3 H 21.249 1.931 5.332 1.00 . A A . 95 GLU HB3 1 1
19 35139 1 1 95 GLU HG2 H 23.119 0.815 6.564 1.00 . A A . 95 GLU HG2 1 1
19 35140 1 1 95 GLU HG3 H 23.938 2.375 6.598 1.00 . A A . 95 GLU HG3 1 1
19 35141 1 1 95 GLU N N 22.638 0.296 3.893 1.00 . A A . 95 GLU N 1 1
19 35142 1 1 95 GLU O O 25.192 1.163 4.580 1.00 . A A . 95 GLU O 1 1
19 35143 1 1 95 GLU OE1 O 21.530 3.326 7.785 1.00 . A A . 95 GLU OE1 1 1
19 35144 1 1 95 GLU OE2 O 22.245 1.511 8.797 1.00 . A A . 95 GLU OE2 1 1
19 35145 1 1 96 VAL C C 26.462 4.920 3.872 1.00 . A A . 96 VAL C 1 1
19 35146 1 1 96 VAL CA C 26.258 3.465 3.464 1.00 . A A . 96 VAL CA 1 1
19 35147 1 1 96 VAL CB C 26.863 3.246 2.065 1.00 . A A . 96 VAL CB 1 1
19 35148 1 1 96 VAL CG1 C 28.340 3.610 2.059 1.00 . A A . 96 VAL CG1 1 1
19 35149 1 1 96 VAL CG2 C 26.658 1.807 1.616 1.00 . A A . 96 VAL CG2 1 1
19 35150 1 1 96 VAL H H 24.189 3.710 3.094 1.00 . A A . 96 VAL H 1 1
19 35151 1 1 96 VAL HA H 26.781 2.829 4.163 1.00 . A A . 96 VAL HA 1 1
19 35152 1 1 96 VAL HB H 26.352 3.895 1.369 1.00 . A A . 96 VAL HB 1 1
19 35153 1 1 96 VAL HG11 H 28.734 3.531 3.061 1.00 . A A . 96 VAL HG11 1 1
19 35154 1 1 96 VAL HG12 H 28.874 2.935 1.406 1.00 . A A . 96 VAL HG12 1 1
19 35155 1 1 96 VAL HG13 H 28.459 4.623 1.704 1.00 . A A . 96 VAL HG13 1 1
19 35156 1 1 96 VAL HG21 H 25.602 1.614 1.497 1.00 . A A . 96 VAL HG21 1 1
19 35157 1 1 96 VAL HG22 H 27.161 1.650 0.674 1.00 . A A . 96 VAL HG22 1 1
19 35158 1 1 96 VAL HG23 H 27.065 1.136 2.358 1.00 . A A . 96 VAL HG23 1 1
19 35159 1 1 96 VAL N N 24.846 3.104 3.495 1.00 . A A . 96 VAL N 1 1
19 35160 1 1 96 VAL O O 25.614 5.774 3.613 1.00 . A A . 96 VAL O 1 1
19 35161 1 1 97 LYS C C 29.268 6.992 4.417 1.00 . A A . 97 LYS C 1 1
19 35162 1 1 97 LYS CA C 27.912 6.548 4.956 1.00 . A A . 97 LYS CA 1 1
19 35163 1 1 97 LYS CB C 27.910 6.619 6.484 1.00 . A A . 97 LYS CB 1 1
19 35164 1 1 97 LYS CD C 27.227 4.616 7.837 1.00 . A A . 97 LYS CD 1 1
19 35165 1 1 97 LYS CE C 26.231 4.165 8.895 1.00 . A A . 97 LYS CE 1 1
19 35166 1 1 97 LYS CG C 26.753 5.873 7.127 1.00 . A A . 97 LYS CG 1 1
19 35167 1 1 97 LYS H H 28.231 4.472 4.690 1.00 . A A . 97 LYS H 1 1
19 35168 1 1 97 LYS HA H 27.151 7.211 4.572 1.00 . A A . 97 LYS HA 1 1
19 35169 1 1 97 LYS HB2 H 28.833 6.197 6.854 1.00 . A A . 97 LYS HB2 1 1
19 35170 1 1 97 LYS HB3 H 27.853 7.656 6.784 1.00 . A A . 97 LYS HB3 1 1
19 35171 1 1 97 LYS HD2 H 27.345 3.825 7.110 1.00 . A A . 97 LYS HD2 1 1
19 35172 1 1 97 LYS HD3 H 28.177 4.817 8.311 1.00 . A A . 97 LYS HD3 1 1
19 35173 1 1 97 LYS HE2 H 26.588 3.249 9.339 1.00 . A A . 97 LYS HE2 1 1
19 35174 1 1 97 LYS HE3 H 26.162 4.930 9.654 1.00 . A A . 97 LYS HE3 1 1
19 35175 1 1 97 LYS HG2 H 26.274 6.520 7.845 1.00 . A A . 97 LYS HG2 1 1
19 35176 1 1 97 LYS HG3 H 26.045 5.597 6.359 1.00 . A A . 97 LYS HG3 1 1
19 35177 1 1 97 LYS HZ1 H 24.202 4.621 8.701 1.00 . A A . 97 LYS HZ1 1 1
19 35178 1 1 97 LYS HZ2 H 24.551 2.971 8.557 1.00 . A A . 97 LYS HZ2 1 1
19 35179 1 1 97 LYS HZ3 H 24.909 4.026 7.284 1.00 . A A . 97 LYS HZ3 1 1
19 35180 1 1 97 LYS N N 27.593 5.196 4.512 1.00 . A A . 97 LYS N 1 1
19 35181 1 1 97 LYS NZ N 24.878 3.930 8.319 1.00 . A A . 97 LYS NZ 1 1
19 35182 1 1 97 LYS O O 30.309 6.679 4.995 1.00 . A A . 97 LYS O 1 1
19 35183 1 1 98 GLY C C 30.408 8.269 1.198 1.00 . A A . 98 GLY C 1 1
19 35184 1 1 98 GLY CA C 30.484 8.199 2.711 1.00 . A A . 98 GLY CA 1 1
19 35185 1 1 98 GLY H H 28.390 7.942 2.890 1.00 . A A . 98 GLY H 1 1
19 35186 1 1 98 GLY HA2 H 30.701 9.184 3.096 1.00 . A A . 98 GLY HA2 1 1
19 35187 1 1 98 GLY HA3 H 31.285 7.530 2.988 1.00 . A A . 98 GLY HA3 1 1
19 35188 1 1 98 GLY N N 29.249 7.723 3.307 1.00 . A A . 98 GLY N 1 1
19 35189 1 1 98 GLY O O 29.601 7.589 0.564 1.00 . A A . 98 GLY O 1 1
19 35190 1 1 99 PRO C C 31.858 8.061 -1.574 1.00 . A A . 99 PRO C 1 1
19 35191 1 1 99 PRO CA C 31.307 9.288 -0.857 1.00 . A A . 99 PRO CA 1 1
19 35192 1 1 99 PRO CB C 32.248 10.482 -1.039 1.00 . A A . 99 PRO CB 1 1
19 35193 1 1 99 PRO CD C 32.251 9.953 1.292 1.00 . A A . 99 PRO CD 1 1
19 35194 1 1 99 PRO CG C 33.113 10.472 0.174 1.00 . A A . 99 PRO CG 1 1
19 35195 1 1 99 PRO HA H 30.333 9.531 -1.257 1.00 . A A . 99 PRO HA 1 1
19 35196 1 1 99 PRO HB2 H 32.830 10.350 -1.941 1.00 . A A . 99 PRO HB2 1 1
19 35197 1 1 99 PRO HB3 H 31.672 11.392 -1.106 1.00 . A A . 99 PRO HB3 1 1
19 35198 1 1 99 PRO HD2 H 32.840 9.367 1.981 1.00 . A A . 99 PRO HD2 1 1
19 35199 1 1 99 PRO HD3 H 31.767 10.770 1.806 1.00 . A A . 99 PRO HD3 1 1
19 35200 1 1 99 PRO HG2 H 33.958 9.819 0.017 1.00 . A A . 99 PRO HG2 1 1
19 35201 1 1 99 PRO HG3 H 33.447 11.475 0.394 1.00 . A A . 99 PRO HG3 1 1
19 35202 1 1 99 PRO N N 31.262 9.111 0.598 1.00 . A A . 99 PRO N 1 1
19 35203 1 1 99 PRO O O 33.072 7.876 -1.666 1.00 . A A . 99 PRO O 1 1
19 35204 1 1 100 ASP C C 30.385 5.711 -3.930 1.00 . A A . 100 ASP C 1 1
19 35205 1 1 100 ASP CA C 31.355 6.015 -2.793 1.00 . A A . 100 ASP CA 1 1
19 35206 1 1 100 ASP CB C 31.418 4.829 -1.829 1.00 . A A . 100 ASP CB 1 1
19 35207 1 1 100 ASP CG C 30.066 4.501 -1.225 1.00 . A A . 100 ASP CG 1 1
19 35208 1 1 100 ASP H H 30.005 7.427 -1.976 1.00 . A A . 100 ASP H 1 1
19 35209 1 1 100 ASP HA H 32.337 6.181 -3.208 1.00 . A A . 100 ASP HA 1 1
19 35210 1 1 100 ASP HB2 H 31.774 3.959 -2.362 1.00 . A A . 100 ASP HB2 1 1
19 35211 1 1 100 ASP HB3 H 32.104 5.061 -1.028 1.00 . A A . 100 ASP HB3 1 1
19 35212 1 1 100 ASP N N 30.959 7.225 -2.082 1.00 . A A . 100 ASP N 1 1
19 35213 1 1 100 ASP O O 29.803 4.628 -3.990 1.00 . A A . 100 ASP O 1 1
19 35214 1 1 100 ASP OD1 O 29.954 3.453 -0.555 1.00 . A A . 100 ASP OD1 1 1
19 35215 1 1 100 ASP OD2 O 29.121 5.293 -1.422 1.00 . A A . 100 ASP OD2 1 1
19 35216 1 1 101 ILE C C 29.701 5.289 -6.797 1.00 . A A . 101 ILE C 1 1
19 35217 1 1 101 ILE CA C 29.318 6.509 -5.966 1.00 . A A . 101 ILE CA 1 1
19 35218 1 1 101 ILE CB C 29.320 7.754 -6.871 1.00 . A A . 101 ILE CB 1 1
19 35219 1 1 101 ILE CD1 C 27.168 8.705 -5.899 1.00 . A A . 101 ILE CD1 1 1
19 35220 1 1 101 ILE CG1 C 28.641 8.928 -6.163 1.00 . A A . 101 ILE CG1 1 1
19 35221 1 1 101 ILE CG2 C 28.625 7.452 -8.190 1.00 . A A . 101 ILE CG2 1 1
19 35222 1 1 101 ILE H H 30.709 7.515 -4.729 1.00 . A A . 101 ILE H 1 1
19 35223 1 1 101 ILE HA H 28.318 6.370 -5.581 1.00 . A A . 101 ILE HA 1 1
19 35224 1 1 101 ILE HB H 30.345 8.016 -7.084 1.00 . A A . 101 ILE HB 1 1
19 35225 1 1 101 ILE HD11 H 27.049 7.916 -5.169 1.00 . A A . 101 ILE HD11 1 1
19 35226 1 1 101 ILE HD12 H 26.728 9.615 -5.518 1.00 . A A . 101 ILE HD12 1 1
19 35227 1 1 101 ILE HD13 H 26.676 8.422 -6.817 1.00 . A A . 101 ILE HD13 1 1
19 35228 1 1 101 ILE HG12 H 29.125 9.097 -5.214 1.00 . A A . 101 ILE HG12 1 1
19 35229 1 1 101 ILE HG13 H 28.738 9.813 -6.774 1.00 . A A . 101 ILE HG13 1 1
19 35230 1 1 101 ILE HG21 H 29.357 7.130 -8.917 1.00 . A A . 101 ILE HG21 1 1
19 35231 1 1 101 ILE HG22 H 27.898 6.667 -8.042 1.00 . A A . 101 ILE HG22 1 1
19 35232 1 1 101 ILE HG23 H 28.129 8.341 -8.549 1.00 . A A . 101 ILE HG23 1 1
19 35233 1 1 101 ILE N N 30.217 6.674 -4.830 1.00 . A A . 101 ILE N 1 1
19 35234 1 1 101 ILE O O 28.851 4.671 -7.439 1.00 . A A . 101 ILE O 1 1
19 35235 1 1 102 ASP C C 31.139 2.495 -6.814 1.00 . A A . 102 ASP C 1 1
19 35236 1 1 102 ASP CA C 31.480 3.799 -7.529 1.00 . A A . 102 ASP CA 1 1
19 35237 1 1 102 ASP CB C 32.993 3.907 -7.727 1.00 . A A . 102 ASP CB 1 1
19 35238 1 1 102 ASP CG C 33.402 3.727 -9.175 1.00 . A A . 102 ASP CG 1 1
19 35239 1 1 102 ASP H H 31.613 5.479 -6.248 1.00 . A A . 102 ASP H 1 1
19 35240 1 1 102 ASP HA H 30.999 3.801 -8.496 1.00 . A A . 102 ASP HA 1 1
19 35241 1 1 102 ASP HB2 H 33.324 4.881 -7.397 1.00 . A A . 102 ASP HB2 1 1
19 35242 1 1 102 ASP HB3 H 33.481 3.146 -7.136 1.00 . A A . 102 ASP HB3 1 1
19 35243 1 1 102 ASP N N 30.984 4.947 -6.779 1.00 . A A . 102 ASP N 1 1
19 35244 1 1 102 ASP O O 30.622 1.558 -7.423 1.00 . A A . 102 ASP O 1 1
19 35245 1 1 102 ASP OD1 O 34.374 4.384 -9.604 1.00 . A A . 102 ASP OD1 1 1
19 35246 1 1 102 ASP OD2 O 32.750 2.928 -9.880 1.00 . A A . 102 ASP OD2 1 1
19 35247 1 1 103 LYS C C 29.657 1.029 -4.577 1.00 . A A . 103 LYS C 1 1
19 35248 1 1 103 LYS CA C 31.159 1.253 -4.721 1.00 . A A . 103 LYS CA 1 1
19 35249 1 1 103 LYS CB C 31.801 1.384 -3.338 1.00 . A A . 103 LYS CB 1 1
19 35250 1 1 103 LYS CD C 33.242 0.088 -1.739 1.00 . A A . 103 LYS CD 1 1
19 35251 1 1 103 LYS CE C 34.527 0.173 -2.548 1.00 . A A . 103 LYS CE 1 1
19 35252 1 1 103 LYS CG C 32.018 0.052 -2.640 1.00 . A A . 103 LYS CG 1 1
19 35253 1 1 103 LYS H H 31.845 3.221 -5.091 1.00 . A A . 103 LYS H 1 1
19 35254 1 1 103 LYS HA H 31.590 0.404 -5.230 1.00 . A A . 103 LYS HA 1 1
19 35255 1 1 103 LYS HB2 H 32.759 1.872 -3.443 1.00 . A A . 103 LYS HB2 1 1
19 35256 1 1 103 LYS HB3 H 31.163 1.993 -2.714 1.00 . A A . 103 LYS HB3 1 1
19 35257 1 1 103 LYS HD2 H 33.178 0.951 -1.094 1.00 . A A . 103 LYS HD2 1 1
19 35258 1 1 103 LYS HD3 H 33.262 -0.811 -1.139 1.00 . A A . 103 LYS HD3 1 1
19 35259 1 1 103 LYS HE2 H 34.479 -0.545 -3.352 1.00 . A A . 103 LYS HE2 1 1
19 35260 1 1 103 LYS HE3 H 34.614 1.168 -2.958 1.00 . A A . 103 LYS HE3 1 1
19 35261 1 1 103 LYS HG2 H 31.150 -0.176 -2.040 1.00 . A A . 103 LYS HG2 1 1
19 35262 1 1 103 LYS HG3 H 32.155 -0.717 -3.387 1.00 . A A . 103 LYS HG3 1 1
19 35263 1 1 103 LYS HZ1 H 36.393 -0.714 -2.240 1.00 . A A . 103 LYS HZ1 1 1
19 35264 1 1 103 LYS HZ2 H 35.446 -0.608 -0.842 1.00 . A A . 103 LYS HZ2 1 1
19 35265 1 1 103 LYS HZ3 H 36.204 0.773 -1.457 1.00 . A A . 103 LYS HZ3 1 1
19 35266 1 1 103 LYS N N 31.434 2.441 -5.520 1.00 . A A . 103 LYS N 1 1
19 35267 1 1 103 LYS NZ N 35.727 -0.114 -1.714 1.00 . A A . 103 LYS NZ 1 1
19 35268 1 1 103 LYS O O 29.212 -0.069 -4.241 1.00 . A A . 103 LYS O 1 1
19 35269 1 1 104 LEU C C 26.886 0.862 -5.601 1.00 . A A . 104 LEU C 1 1
19 35270 1 1 104 LEU CA C 27.428 1.994 -4.733 1.00 . A A . 104 LEU CA 1 1
19 35271 1 1 104 LEU CB C 26.792 3.321 -5.151 1.00 . A A . 104 LEU CB 1 1
19 35272 1 1 104 LEU CD1 C 25.187 4.239 -3.459 1.00 . A A . 104 LEU CD1 1 1
19 35273 1 1 104 LEU CD2 C 24.584 4.253 -5.886 1.00 . A A . 104 LEU CD2 1 1
19 35274 1 1 104 LEU CG C 25.319 3.504 -4.784 1.00 . A A . 104 LEU CG 1 1
19 35275 1 1 104 LEU H H 29.293 2.925 -5.096 1.00 . A A . 104 LEU H 1 1
19 35276 1 1 104 LEU HA H 27.177 1.792 -3.703 1.00 . A A . 104 LEU HA 1 1
19 35277 1 1 104 LEU HB2 H 27.351 4.117 -4.683 1.00 . A A . 104 LEU HB2 1 1
19 35278 1 1 104 LEU HB3 H 26.879 3.405 -6.225 1.00 . A A . 104 LEU HB3 1 1
19 35279 1 1 104 LEU HD11 H 24.169 4.165 -3.107 1.00 . A A . 104 LEU HD11 1 1
19 35280 1 1 104 LEU HD12 H 25.446 5.278 -3.596 1.00 . A A . 104 LEU HD12 1 1
19 35281 1 1 104 LEU HD13 H 25.852 3.794 -2.733 1.00 . A A . 104 LEU HD13 1 1
19 35282 1 1 104 LEU HD21 H 24.186 5.176 -5.491 1.00 . A A . 104 LEU HD21 1 1
19 35283 1 1 104 LEU HD22 H 23.774 3.642 -6.258 1.00 . A A . 104 LEU HD22 1 1
19 35284 1 1 104 LEU HD23 H 25.269 4.471 -6.692 1.00 . A A . 104 LEU HD23 1 1
19 35285 1 1 104 LEU HG H 24.858 2.532 -4.674 1.00 . A A . 104 LEU HG 1 1
19 35286 1 1 104 LEU N N 28.881 2.076 -4.833 1.00 . A A . 104 LEU N 1 1
19 35287 1 1 104 LEU O O 25.953 0.160 -5.211 1.00 . A A . 104 LEU O 1 1
19 35288 1 1 105 ARG C C 27.074 -1.723 -7.018 1.00 . A A . 105 ARG C 1 1
19 35289 1 1 105 ARG CA C 27.056 -0.358 -7.700 1.00 . A A . 105 ARG CA 1 1
19 35290 1 1 105 ARG CB C 27.963 -0.379 -8.931 1.00 . A A . 105 ARG CB 1 1
19 35291 1 1 105 ARG CD C 29.233 1.014 -10.594 1.00 . A A . 105 ARG CD 1 1
19 35292 1 1 105 ARG CG C 28.037 0.955 -9.656 1.00 . A A . 105 ARG CG 1 1
19 35293 1 1 105 ARG CZ C 29.404 3.359 -11.310 1.00 . A A . 105 ARG CZ 1 1
19 35294 1 1 105 ARG H H 28.217 1.281 -7.033 1.00 . A A . 105 ARG H 1 1
19 35295 1 1 105 ARG HA H 26.046 -0.138 -8.011 1.00 . A A . 105 ARG HA 1 1
19 35296 1 1 105 ARG HB2 H 28.962 -0.652 -8.624 1.00 . A A . 105 ARG HB2 1 1
19 35297 1 1 105 ARG HB3 H 27.592 -1.120 -9.624 1.00 . A A . 105 ARG HB3 1 1
19 35298 1 1 105 ARG HD2 H 29.960 0.282 -10.275 1.00 . A A . 105 ARG HD2 1 1
19 35299 1 1 105 ARG HD3 H 28.900 0.778 -11.594 1.00 . A A . 105 ARG HD3 1 1
19 35300 1 1 105 ARG HE H 30.659 2.458 -10.049 1.00 . A A . 105 ARG HE 1 1
19 35301 1 1 105 ARG HG2 H 27.134 1.092 -10.233 1.00 . A A . 105 ARG HG2 1 1
19 35302 1 1 105 ARG HG3 H 28.124 1.746 -8.926 1.00 . A A . 105 ARG HG3 1 1
19 35303 1 1 105 ARG HH11 H 27.850 2.340 -12.103 1.00 . A A . 105 ARG HH11 1 1
19 35304 1 1 105 ARG HH12 H 27.982 3.994 -12.599 1.00 . A A . 105 ARG HH12 1 1
19 35305 1 1 105 ARG HH21 H 29.686 5.300 -11.799 1.00 . A A . 105 ARG HH21 1 1
19 35306 1 1 105 ARG HH22 H 30.843 4.638 -10.695 1.00 . A A . 105 ARG HH22 1 1
19 35307 1 1 105 ARG N N 27.478 0.690 -6.778 1.00 . A A . 105 ARG N 1 1
19 35308 1 1 105 ARG NE N 29.859 2.333 -10.601 1.00 . A A . 105 ARG NE 1 1
19 35309 1 1 105 ARG NH1 N 28.324 3.219 -12.067 1.00 . A A . 105 ARG NH1 1 1
19 35310 1 1 105 ARG NH2 N 30.029 4.529 -11.264 1.00 . A A . 105 ARG NH2 1 1
19 35311 1 1 105 ARG O O 26.157 -2.525 -7.190 1.00 . A A . 105 ARG O 1 1
19 35312 1 1 106 GLU C C 27.364 -3.282 -4.305 1.00 . A A . 106 GLU C 1 1
19 35313 1 1 106 GLU CA C 28.262 -3.246 -5.538 1.00 . A A . 106 GLU CA 1 1
19 35314 1 1 106 GLU CB C 29.719 -3.472 -5.128 1.00 . A A . 106 GLU CB 1 1
19 35315 1 1 106 GLU CD C 30.425 -3.525 -7.553 1.00 . A A . 106 GLU CD 1 1
19 35316 1 1 106 GLU CG C 30.724 -2.995 -6.164 1.00 . A A . 106 GLU CG 1 1
19 35317 1 1 106 GLU H H 28.823 -1.298 -6.147 1.00 . A A . 106 GLU H 1 1
19 35318 1 1 106 GLU HA H 27.961 -4.035 -6.211 1.00 . A A . 106 GLU HA 1 1
19 35319 1 1 106 GLU HB2 H 29.907 -2.944 -4.205 1.00 . A A . 106 GLU HB2 1 1
19 35320 1 1 106 GLU HB3 H 29.875 -4.528 -4.966 1.00 . A A . 106 GLU HB3 1 1
19 35321 1 1 106 GLU HG2 H 30.705 -1.916 -6.195 1.00 . A A . 106 GLU HG2 1 1
19 35322 1 1 106 GLU HG3 H 31.708 -3.329 -5.872 1.00 . A A . 106 GLU HG3 1 1
19 35323 1 1 106 GLU N N 28.125 -1.978 -6.244 1.00 . A A . 106 GLU N 1 1
19 35324 1 1 106 GLU O O 26.817 -4.327 -3.950 1.00 . A A . 106 GLU O 1 1
19 35325 1 1 106 GLU OE1 O 29.981 -4.687 -7.661 1.00 . A A . 106 GLU OE1 1 1
19 35326 1 1 106 GLU OE2 O 30.634 -2.778 -8.531 1.00 . A A . 106 GLU OE2 1 1
19 35327 1 1 107 THR C C 24.931 -2.353 -2.772 1.00 . A A . 107 THR C 1 1
19 35328 1 1 107 THR CA C 26.388 -2.032 -2.459 1.00 . A A . 107 THR CA 1 1
19 35329 1 1 107 THR CB C 26.469 -0.626 -1.836 1.00 . A A . 107 THR CB 1 1
19 35330 1 1 107 THR CG2 C 26.230 -0.684 -0.334 1.00 . A A . 107 THR CG2 1 1
19 35331 1 1 107 THR H H 27.679 -1.334 -3.984 1.00 . A A . 107 THR H 1 1
19 35332 1 1 107 THR HA H 26.756 -2.745 -1.736 1.00 . A A . 107 THR HA 1 1
19 35333 1 1 107 THR HB H 25.705 -0.006 -2.283 1.00 . A A . 107 THR HB 1 1
19 35334 1 1 107 THR HG1 H 28.417 -0.740 -2.121 1.00 . A A . 107 THR HG1 1 1
19 35335 1 1 107 THR HG21 H 25.387 -0.060 -0.080 1.00 . A A . 107 THR HG21 1 1
19 35336 1 1 107 THR HG22 H 27.109 -0.331 0.184 1.00 . A A . 107 THR HG22 1 1
19 35337 1 1 107 THR HG23 H 26.025 -1.704 -0.042 1.00 . A A . 107 THR HG23 1 1
19 35338 1 1 107 THR N N 27.217 -2.133 -3.653 1.00 . A A . 107 THR N 1 1
19 35339 1 1 107 THR O O 24.253 -3.028 -1.997 1.00 . A A . 107 THR O 1 1
19 35340 1 1 107 THR OG1 O 27.752 -0.047 -2.098 1.00 . A A . 107 THR OG1 1 1
19 35341 1 1 108 LEU C C 22.950 -3.437 -5.059 1.00 . A A . 108 LEU C 1 1
19 35342 1 1 108 LEU CA C 23.077 -2.103 -4.330 1.00 . A A . 108 LEU CA 1 1
19 35343 1 1 108 LEU CB C 22.595 -0.967 -5.234 1.00 . A A . 108 LEU CB 1 1
19 35344 1 1 108 LEU CD1 C 21.468 -1.886 -7.276 1.00 . A A . 108 LEU CD1 1 1
19 35345 1 1 108 LEU CD2 C 22.974 0.102 -7.470 1.00 . A A . 108 LEU CD2 1 1
19 35346 1 1 108 LEU CG C 22.719 -1.208 -6.739 1.00 . A A . 108 LEU CG 1 1
19 35347 1 1 108 LEU H H 25.043 -1.336 -4.489 1.00 . A A . 108 LEU H 1 1
19 35348 1 1 108 LEU HA H 22.463 -2.131 -3.442 1.00 . A A . 108 LEU HA 1 1
19 35349 1 1 108 LEU HB2 H 21.554 -0.788 -5.013 1.00 . A A . 108 LEU HB2 1 1
19 35350 1 1 108 LEU HB3 H 23.170 -0.085 -4.990 1.00 . A A . 108 LEU HB3 1 1
19 35351 1 1 108 LEU HD11 H 20.599 -1.480 -6.781 1.00 . A A . 108 LEU HD11 1 1
19 35352 1 1 108 LEU HD12 H 21.526 -2.948 -7.089 1.00 . A A . 108 LEU HD12 1 1
19 35353 1 1 108 LEU HD13 H 21.392 -1.711 -8.339 1.00 . A A . 108 LEU HD13 1 1
19 35354 1 1 108 LEU HD21 H 22.850 0.927 -6.784 1.00 . A A . 108 LEU HD21 1 1
19 35355 1 1 108 LEU HD22 H 22.271 0.202 -8.284 1.00 . A A . 108 LEU HD22 1 1
19 35356 1 1 108 LEU HD23 H 23.981 0.106 -7.861 1.00 . A A . 108 LEU HD23 1 1
19 35357 1 1 108 LEU HG H 23.559 -1.864 -6.924 1.00 . A A . 108 LEU HG 1 1
19 35358 1 1 108 LEU N N 24.455 -1.867 -3.913 1.00 . A A . 108 LEU N 1 1
19 35359 1 1 108 LEU O O 21.874 -4.035 -5.097 1.00 . A A . 108 LEU O 1 1
19 35360 1 1 109 ASP C C 23.897 -6.340 -5.402 1.00 . A A . 109 ASP C 1 1
19 35361 1 1 109 ASP CA C 24.068 -5.164 -6.358 1.00 . A A . 109 ASP CA 1 1
19 35362 1 1 109 ASP CB C 25.373 -5.314 -7.142 1.00 . A A . 109 ASP CB 1 1
19 35363 1 1 109 ASP CG C 25.792 -6.763 -7.297 1.00 . A A . 109 ASP CG 1 1
19 35364 1 1 109 ASP H H 24.882 -3.377 -5.568 1.00 . A A . 109 ASP H 1 1
19 35365 1 1 109 ASP HA H 23.242 -5.158 -7.052 1.00 . A A . 109 ASP HA 1 1
19 35366 1 1 109 ASP HB2 H 25.246 -4.888 -8.126 1.00 . A A . 109 ASP HB2 1 1
19 35367 1 1 109 ASP HB3 H 26.159 -4.784 -6.624 1.00 . A A . 109 ASP HB3 1 1
19 35368 1 1 109 ASP N N 24.055 -3.899 -5.633 1.00 . A A . 109 ASP N 1 1
19 35369 1 1 109 ASP O O 23.006 -7.170 -5.578 1.00 . A A . 109 ASP O 1 1
19 35370 1 1 109 ASP OD1 O 26.634 -7.226 -6.499 1.00 . A A . 109 ASP OD1 1 1
19 35371 1 1 109 ASP OD2 O 25.278 -7.433 -8.216 1.00 . A A . 109 ASP OD2 1 1
19 35372 1 1 110 GLU C C 23.336 -7.526 -2.729 1.00 . A A . 110 GLU C 1 1
19 35373 1 1 110 GLU CA C 24.702 -7.481 -3.408 1.00 . A A . 110 GLU CA 1 1
19 35374 1 1 110 GLU CB C 25.800 -7.300 -2.358 1.00 . A A . 110 GLU CB 1 1
19 35375 1 1 110 GLU CD C 27.670 -8.617 -3.430 1.00 . A A . 110 GLU CD 1 1
19 35376 1 1 110 GLU CG C 27.201 -7.259 -2.944 1.00 . A A . 110 GLU CG 1 1
19 35377 1 1 110 GLU H H 25.446 -5.713 -4.304 1.00 . A A . 110 GLU H 1 1
19 35378 1 1 110 GLU HA H 24.863 -8.413 -3.928 1.00 . A A . 110 GLU HA 1 1
19 35379 1 1 110 GLU HB2 H 25.626 -6.375 -1.828 1.00 . A A . 110 GLU HB2 1 1
19 35380 1 1 110 GLU HB3 H 25.749 -8.120 -1.658 1.00 . A A . 110 GLU HB3 1 1
19 35381 1 1 110 GLU HG2 H 27.210 -6.574 -3.778 1.00 . A A . 110 GLU HG2 1 1
19 35382 1 1 110 GLU HG3 H 27.885 -6.909 -2.185 1.00 . A A . 110 GLU HG3 1 1
19 35383 1 1 110 GLU N N 24.758 -6.405 -4.391 1.00 . A A . 110 GLU N 1 1
19 35384 1 1 110 GLU O O 22.922 -8.565 -2.212 1.00 . A A . 110 GLU O 1 1
19 35385 1 1 110 GLU OE1 O 28.092 -8.714 -4.601 1.00 . A A . 110 GLU OE1 1 1
19 35386 1 1 110 GLU OE2 O 27.615 -9.582 -2.639 1.00 . A A . 110 GLU OE2 1 1
19 35387 1 1 111 LEU C C 20.226 -6.628 -3.128 1.00 . A A . 111 LEU C 1 1
19 35388 1 1 111 LEU CA C 21.322 -6.303 -2.117 1.00 . A A . 111 LEU CA 1 1
19 35389 1 1 111 LEU CB C 21.102 -4.904 -1.541 1.00 . A A . 111 LEU CB 1 1
19 35390 1 1 111 LEU CD1 C 19.551 -3.573 -0.090 1.00 . A A . 111 LEU CD1 1 1
19 35391 1 1 111 LEU CD2 C 19.055 -3.844 -2.526 1.00 . A A . 111 LEU CD2 1 1
19 35392 1 1 111 LEU CG C 19.648 -4.502 -1.289 1.00 . A A . 111 LEU CG 1 1
19 35393 1 1 111 LEU H H 23.024 -5.600 -3.161 1.00 . A A . 111 LEU H 1 1
19 35394 1 1 111 LEU HA H 21.281 -7.025 -1.315 1.00 . A A . 111 LEU HA 1 1
19 35395 1 1 111 LEU HB2 H 21.628 -4.847 -0.600 1.00 . A A . 111 LEU HB2 1 1
19 35396 1 1 111 LEU HB3 H 21.528 -4.191 -2.233 1.00 . A A . 111 LEU HB3 1 1
19 35397 1 1 111 LEU HD11 H 20.173 -2.707 -0.254 1.00 . A A . 111 LEU HD11 1 1
19 35398 1 1 111 LEU HD12 H 19.884 -4.093 0.796 1.00 . A A . 111 LEU HD12 1 1
19 35399 1 1 111 LEU HD13 H 18.525 -3.261 0.042 1.00 . A A . 111 LEU HD13 1 1
19 35400 1 1 111 LEU HD21 H 18.195 -3.255 -2.243 1.00 . A A . 111 LEU HD21 1 1
19 35401 1 1 111 LEU HD22 H 18.754 -4.605 -3.230 1.00 . A A . 111 LEU HD22 1 1
19 35402 1 1 111 LEU HD23 H 19.796 -3.204 -2.984 1.00 . A A . 111 LEU HD23 1 1
19 35403 1 1 111 LEU HG H 19.069 -5.389 -1.072 1.00 . A A . 111 LEU HG 1 1
19 35404 1 1 111 LEU N N 22.641 -6.394 -2.733 1.00 . A A . 111 LEU N 1 1
19 35405 1 1 111 LEU O O 19.089 -6.918 -2.754 1.00 . A A . 111 LEU O 1 1
19 35406 1 1 112 LEU C C 19.476 -8.375 -5.676 1.00 . A A . 112 LEU C 1 1
19 35407 1 1 112 LEU CA C 19.622 -6.870 -5.473 1.00 . A A . 112 LEU CA 1 1
19 35408 1 1 112 LEU CB C 20.068 -6.209 -6.779 1.00 . A A . 112 LEU CB 1 1
19 35409 1 1 112 LEU CD1 C 17.954 -6.911 -7.928 1.00 . A A . 112 LEU CD1 1 1
19 35410 1 1 112 LEU CD2 C 18.251 -4.536 -7.201 1.00 . A A . 112 LEU CD2 1 1
19 35411 1 1 112 LEU CG C 18.951 -5.779 -7.729 1.00 . A A . 112 LEU CG 1 1
19 35412 1 1 112 LEU H H 21.496 -6.342 -4.644 1.00 . A A . 112 LEU H 1 1
19 35413 1 1 112 LEU HA H 18.666 -6.464 -5.182 1.00 . A A . 112 LEU HA 1 1
19 35414 1 1 112 LEU HB2 H 20.643 -5.332 -6.525 1.00 . A A . 112 LEU HB2 1 1
19 35415 1 1 112 LEU HB3 H 20.700 -6.911 -7.305 1.00 . A A . 112 LEU HB3 1 1
19 35416 1 1 112 LEU HD11 H 17.248 -6.638 -8.697 1.00 . A A . 112 LEU HD11 1 1
19 35417 1 1 112 LEU HD12 H 17.426 -7.091 -7.003 1.00 . A A . 112 LEU HD12 1 1
19 35418 1 1 112 LEU HD13 H 18.480 -7.807 -8.222 1.00 . A A . 112 LEU HD13 1 1
19 35419 1 1 112 LEU HD21 H 18.981 -3.761 -7.020 1.00 . A A . 112 LEU HD21 1 1
19 35420 1 1 112 LEU HD22 H 17.742 -4.774 -6.279 1.00 . A A . 112 LEU HD22 1 1
19 35421 1 1 112 LEU HD23 H 17.532 -4.190 -7.930 1.00 . A A . 112 LEU HD23 1 1
19 35422 1 1 112 LEU HG H 19.379 -5.540 -8.693 1.00 . A A . 112 LEU HG 1 1
19 35423 1 1 112 LEU N N 20.576 -6.579 -4.408 1.00 . A A . 112 LEU N 1 1
19 35424 1 1 112 LEU O O 18.374 -8.917 -5.596 1.00 . A A . 112 LEU O 1 1
19 35425 1 1 113 ALA C C 19.920 -11.209 -4.983 1.00 . A A . 113 ALA C 1 1
19 35426 1 1 113 ALA CA C 20.591 -10.486 -6.147 1.00 . A A . 113 ALA CA 1 1
19 35427 1 1 113 ALA CB C 22.012 -10.995 -6.338 1.00 . A A . 113 ALA CB 1 1
19 35428 1 1 113 ALA H H 21.442 -8.555 -5.988 1.00 . A A . 113 ALA H 1 1
19 35429 1 1 113 ALA HA H 20.036 -10.690 -7.052 1.00 . A A . 113 ALA HA 1 1
19 35430 1 1 113 ALA HB1 H 22.599 -10.240 -6.839 1.00 . A A . 113 ALA HB1 1 1
19 35431 1 1 113 ALA HB2 H 22.449 -11.212 -5.375 1.00 . A A . 113 ALA HB2 1 1
19 35432 1 1 113 ALA HB3 H 21.994 -11.894 -6.936 1.00 . A A . 113 ALA HB3 1 1
19 35433 1 1 113 ALA N N 20.594 -9.044 -5.937 1.00 . A A . 113 ALA N 1 1
19 35434 1 1 113 ALA O O 19.315 -12.266 -5.162 1.00 . A A . 113 ALA O 1 1
19 35435 1 1 114 ARG C C 17.956 -11.513 -2.815 1.00 . A A . 114 ARG C 1 1
19 35436 1 1 114 ARG CA C 19.438 -11.222 -2.598 1.00 . A A . 114 ARG CA 1 1
19 35437 1 1 114 ARG CB C 19.614 -10.288 -1.399 1.00 . A A . 114 ARG CB 1 1
19 35438 1 1 114 ARG CD C 18.875 -9.761 0.945 1.00 . A A . 114 ARG CD 1 1
19 35439 1 1 114 ARG CG C 19.054 -10.850 -0.102 1.00 . A A . 114 ARG CG 1 1
19 35440 1 1 114 ARG CZ C 18.617 -10.960 3.075 1.00 . A A . 114 ARG CZ 1 1
19 35441 1 1 114 ARG H H 20.526 -9.789 -3.712 1.00 . A A . 114 ARG H 1 1
19 35442 1 1 114 ARG HA H 19.949 -12.151 -2.398 1.00 . A A . 114 ARG HA 1 1
19 35443 1 1 114 ARG HB2 H 20.668 -10.098 -1.258 1.00 . A A . 114 ARG HB2 1 1
19 35444 1 1 114 ARG HB3 H 19.113 -9.355 -1.608 1.00 . A A . 114 ARG HB3 1 1
19 35445 1 1 114 ARG HD2 H 19.442 -8.893 0.643 1.00 . A A . 114 ARG HD2 1 1
19 35446 1 1 114 ARG HD3 H 17.828 -9.505 1.002 1.00 . A A . 114 ARG HD3 1 1
19 35447 1 1 114 ARG HE H 20.217 -9.888 2.558 1.00 . A A . 114 ARG HE 1 1
19 35448 1 1 114 ARG HG2 H 18.095 -11.303 -0.302 1.00 . A A . 114 ARG HG2 1 1
19 35449 1 1 114 ARG HG3 H 19.735 -11.596 0.280 1.00 . A A . 114 ARG HG3 1 1
19 35450 1 1 114 ARG HH11 H 17.050 -11.125 1.812 1.00 . A A . 114 ARG HH11 1 1
19 35451 1 1 114 ARG HH12 H 16.880 -11.966 3.317 1.00 . A A . 114 ARG HH12 1 1
19 35452 1 1 114 ARG HH21 H 18.562 -11.888 4.871 1.00 . A A . 114 ARG HH21 1 1
19 35453 1 1 114 ARG HH22 H 20.006 -10.990 4.544 1.00 . A A . 114 ARG HH22 1 1
19 35454 1 1 114 ARG N N 20.032 -10.632 -3.791 1.00 . A A . 114 ARG N 1 1
19 35455 1 1 114 ARG NE N 19.333 -10.190 2.264 1.00 . A A . 114 ARG NE 1 1
19 35456 1 1 114 ARG NH1 N 17.417 -11.385 2.704 1.00 . A A . 114 ARG NH1 1 1
19 35457 1 1 114 ARG NH2 N 19.102 -11.308 4.261 1.00 . A A . 114 ARG NH2 1 1
19 35458 1 1 114 ARG O O 17.503 -12.647 -2.649 1.00 . A A . 114 ARG O 1 1
19 35459 1 1 115 LEU C C 15.511 -11.288 -4.776 1.00 . A A . 115 LEU C 1 1
19 35460 1 1 115 LEU CA C 15.773 -10.627 -3.427 1.00 . A A . 115 LEU CA 1 1
19 35461 1 1 115 LEU CB C 15.086 -9.260 -3.375 1.00 . A A . 115 LEU CB 1 1
19 35462 1 1 115 LEU CD1 C 13.214 -9.008 -1.727 1.00 . A A . 115 LEU CD1 1 1
19 35463 1 1 115 LEU CD2 C 12.904 -8.258 -4.093 1.00 . A A . 115 LEU CD2 1 1
19 35464 1 1 115 LEU CG C 13.570 -9.278 -3.181 1.00 . A A . 115 LEU CG 1 1
19 35465 1 1 115 LEU H H 17.621 -9.603 -3.303 1.00 . A A . 115 LEU H 1 1
19 35466 1 1 115 LEU HA H 15.367 -11.254 -2.648 1.00 . A A . 115 LEU HA 1 1
19 35467 1 1 115 LEU HB2 H 15.518 -8.705 -2.556 1.00 . A A . 115 LEU HB2 1 1
19 35468 1 1 115 LEU HB3 H 15.297 -8.750 -4.304 1.00 . A A . 115 LEU HB3 1 1
19 35469 1 1 115 LEU HD11 H 12.180 -8.706 -1.660 1.00 . A A . 115 LEU HD11 1 1
19 35470 1 1 115 LEU HD12 H 13.845 -8.221 -1.342 1.00 . A A . 115 LEU HD12 1 1
19 35471 1 1 115 LEU HD13 H 13.366 -9.907 -1.147 1.00 . A A . 115 LEU HD13 1 1
19 35472 1 1 115 LEU HD21 H 12.766 -8.688 -5.074 1.00 . A A . 115 LEU HD21 1 1
19 35473 1 1 115 LEU HD22 H 13.529 -7.381 -4.168 1.00 . A A . 115 LEU HD22 1 1
19 35474 1 1 115 LEU HD23 H 11.943 -7.981 -3.682 1.00 . A A . 115 LEU HD23 1 1
19 35475 1 1 115 LEU HG H 13.191 -10.257 -3.440 1.00 . A A . 115 LEU HG 1 1
19 35476 1 1 115 LEU N N 17.204 -10.482 -3.187 1.00 . A A . 115 LEU N 1 1
19 35477 1 1 115 LEU O O 14.929 -12.370 -4.845 1.00 . A A . 115 LEU O 1 1
19 35478 1 1 116 GLU C C 16.575 -12.430 -7.399 1.00 . A A . 116 GLU C 1 1
19 35479 1 1 116 GLU CA C 15.759 -11.156 -7.194 1.00 . A A . 116 GLU CA 1 1
19 35480 1 1 116 GLU CB C 16.159 -10.108 -8.235 1.00 . A A . 116 GLU CB 1 1
19 35481 1 1 116 GLU CD C 14.101 -9.513 -9.573 1.00 . A A . 116 GLU CD 1 1
19 35482 1 1 116 GLU CG C 15.079 -9.073 -8.501 1.00 . A A . 116 GLU CG 1 1
19 35483 1 1 116 GLU H H 16.402 -9.772 -5.728 1.00 . A A . 116 GLU H 1 1
19 35484 1 1 116 GLU HA H 14.712 -11.390 -7.316 1.00 . A A . 116 GLU HA 1 1
19 35485 1 1 116 GLU HB2 H 17.044 -9.595 -7.889 1.00 . A A . 116 GLU HB2 1 1
19 35486 1 1 116 GLU HB3 H 16.384 -10.610 -9.164 1.00 . A A . 116 GLU HB3 1 1
19 35487 1 1 116 GLU HG2 H 14.533 -8.897 -7.587 1.00 . A A . 116 GLU HG2 1 1
19 35488 1 1 116 GLU HG3 H 15.550 -8.154 -8.820 1.00 . A A . 116 GLU HG3 1 1
19 35489 1 1 116 GLU N N 15.946 -10.630 -5.847 1.00 . A A . 116 GLU N 1 1
19 35490 1 1 116 GLU O O 16.039 -13.464 -7.796 1.00 . A A . 116 GLU O 1 1
19 35491 1 1 116 GLU OE1 O 14.029 -10.729 -9.846 1.00 . A A . 116 GLU OE1 1 1
19 35492 1 1 116 GLU OE2 O 13.407 -8.642 -10.137 1.00 . A A . 116 GLU OE2 1 1
20 35493 1 1 1 MET C C 1.287 2.307 -4.677 1.00 . A A . 1 MET C 1 1
20 35494 1 1 1 MET CA C 2.058 3.533 -4.196 1.00 . A A . 1 MET CA 1 1
20 35495 1 1 1 MET CB C 2.038 3.595 -2.667 1.00 . A A . 1 MET CB 1 1
20 35496 1 1 1 MET CE C 1.458 2.781 0.433 1.00 . A A . 1 MET CE 1 1
20 35497 1 1 1 MET CG C 0.636 3.616 -2.078 1.00 . A A . 1 MET CG 1 1
20 35498 1 1 1 MET H1 H 1.963 5.605 -4.619 1.00 . A A . 1 MET H1 1 1
20 35499 1 1 1 MET HA H 3.081 3.454 -4.530 1.00 . A A . 1 MET HA 1 1
20 35500 1 1 1 MET HB2 H 2.556 2.732 -2.277 1.00 . A A . 1 MET HB2 1 1
20 35501 1 1 1 MET HB3 H 2.552 4.490 -2.348 1.00 . A A . 1 MET HB3 1 1
20 35502 1 1 1 MET HE1 H 0.882 2.954 1.331 1.00 . A A . 1 MET HE1 1 1
20 35503 1 1 1 MET HE2 H 2.181 1.999 0.614 1.00 . A A . 1 MET HE2 1 1
20 35504 1 1 1 MET HE3 H 1.972 3.689 0.154 1.00 . A A . 1 MET HE3 1 1
20 35505 1 1 1 MET HG2 H 0.484 4.561 -1.578 1.00 . A A . 1 MET HG2 1 1
20 35506 1 1 1 MET HG3 H -0.078 3.518 -2.882 1.00 . A A . 1 MET HG3 1 1
20 35507 1 1 1 MET N N 1.495 4.755 -4.760 1.00 . A A . 1 MET N 1 1
20 35508 1 1 1 MET O O 0.075 2.366 -4.881 1.00 . A A . 1 MET O 1 1
20 35509 1 1 1 MET SD S 0.361 2.285 -0.893 1.00 . A A . 1 MET SD 1 1
20 35510 1 1 2 ALA C C 0.806 0.116 -6.714 1.00 . A A . 2 ALA C 1 1
20 35511 1 1 2 ALA CA C 1.381 -0.040 -5.311 1.00 . A A . 2 ALA CA 1 1
20 35512 1 1 2 ALA CB C 0.295 -0.476 -4.339 1.00 . A A . 2 ALA CB 1 1
20 35513 1 1 2 ALA H H 2.962 1.216 -4.676 1.00 . A A . 2 ALA H 1 1
20 35514 1 1 2 ALA HA H 2.143 -0.806 -5.328 1.00 . A A . 2 ALA HA 1 1
20 35515 1 1 2 ALA HB1 H -0.589 -0.759 -4.891 1.00 . A A . 2 ALA HB1 1 1
20 35516 1 1 2 ALA HB2 H 0.646 -1.320 -3.763 1.00 . A A . 2 ALA HB2 1 1
20 35517 1 1 2 ALA HB3 H 0.058 0.341 -3.674 1.00 . A A . 2 ALA HB3 1 1
20 35518 1 1 2 ALA N N 1.999 1.199 -4.856 1.00 . A A . 2 ALA N 1 1
20 35519 1 1 2 ALA O O -0.230 0.755 -6.903 1.00 . A A . 2 ALA O 1 1
20 35520 1 1 3 ARG C C 1.961 -1.202 -9.992 1.00 . A A . 3 ARG C 1 1
20 35521 1 1 3 ARG CA C 1.040 -0.393 -9.082 1.00 . A A . 3 ARG CA 1 1
20 35522 1 1 3 ARG CB C 0.997 1.063 -9.547 1.00 . A A . 3 ARG CB 1 1
20 35523 1 1 3 ARG CD C -0.569 2.452 -10.938 1.00 . A A . 3 ARG CD 1 1
20 35524 1 1 3 ARG CG C -0.411 1.620 -9.674 1.00 . A A . 3 ARG CG 1 1
20 35525 1 1 3 ARG CZ C -1.614 4.569 -11.625 1.00 . A A . 3 ARG CZ 1 1
20 35526 1 1 3 ARG H H 2.302 -0.965 -7.482 1.00 . A A . 3 ARG H 1 1
20 35527 1 1 3 ARG HA H 0.045 -0.809 -9.136 1.00 . A A . 3 ARG HA 1 1
20 35528 1 1 3 ARG HB2 H 1.538 1.672 -8.837 1.00 . A A . 3 ARG HB2 1 1
20 35529 1 1 3 ARG HB3 H 1.478 1.136 -10.510 1.00 . A A . 3 ARG HB3 1 1
20 35530 1 1 3 ARG HD2 H 0.408 2.629 -11.361 1.00 . A A . 3 ARG HD2 1 1
20 35531 1 1 3 ARG HD3 H -1.171 1.899 -11.643 1.00 . A A . 3 ARG HD3 1 1
20 35532 1 1 3 ARG HE H -1.346 3.990 -9.735 1.00 . A A . 3 ARG HE 1 1
20 35533 1 1 3 ARG HG2 H -1.112 0.799 -9.707 1.00 . A A . 3 ARG HG2 1 1
20 35534 1 1 3 ARG HG3 H -0.622 2.241 -8.816 1.00 . A A . 3 ARG HG3 1 1
20 35535 1 1 3 ARG HH11 H -1.011 3.385 -13.147 1.00 . A A . 3 ARG HH11 1 1
20 35536 1 1 3 ARG HH12 H -1.749 4.880 -13.617 1.00 . A A . 3 ARG HH12 1 1
20 35537 1 1 3 ARG HH21 H -2.492 6.346 -12.021 1.00 . A A . 3 ARG HH21 1 1
20 35538 1 1 3 ARG HH22 H -2.319 5.962 -10.342 1.00 . A A . 3 ARG HH22 1 1
20 35539 1 1 3 ARG N N 1.484 -0.470 -7.695 1.00 . A A . 3 ARG N 1 1
20 35540 1 1 3 ARG NE N -1.210 3.736 -10.671 1.00 . A A . 3 ARG NE 1 1
20 35541 1 1 3 ARG NH1 N -1.443 4.252 -12.901 1.00 . A A . 3 ARG NH1 1 1
20 35542 1 1 3 ARG NH2 N -2.189 5.720 -11.303 1.00 . A A . 3 ARG NH2 1 1
20 35543 1 1 3 ARG O O 3.098 -1.517 -9.644 1.00 . A A . 3 ARG O 1 1
20 35544 1 1 4 PRO C C 3.368 -1.523 -12.776 1.00 . A A . 4 PRO C 1 1
20 35545 1 1 4 PRO CA C 2.218 -2.321 -12.172 1.00 . A A . 4 PRO CA 1 1
20 35546 1 1 4 PRO CB C 1.176 -2.652 -13.244 1.00 . A A . 4 PRO CB 1 1
20 35547 1 1 4 PRO CD C 0.110 -1.203 -11.670 1.00 . A A . 4 PRO CD 1 1
20 35548 1 1 4 PRO CG C 0.156 -1.572 -13.127 1.00 . A A . 4 PRO CG 1 1
20 35549 1 1 4 PRO HA H 2.602 -3.236 -11.746 1.00 . A A . 4 PRO HA 1 1
20 35550 1 1 4 PRO HB2 H 1.645 -2.649 -14.218 1.00 . A A . 4 PRO HB2 1 1
20 35551 1 1 4 PRO HB3 H 0.747 -3.623 -13.047 1.00 . A A . 4 PRO HB3 1 1
20 35552 1 1 4 PRO HD2 H -0.085 -0.147 -11.554 1.00 . A A . 4 PRO HD2 1 1
20 35553 1 1 4 PRO HD3 H -0.642 -1.786 -11.157 1.00 . A A . 4 PRO HD3 1 1
20 35554 1 1 4 PRO HG2 H 0.453 -0.720 -13.720 1.00 . A A . 4 PRO HG2 1 1
20 35555 1 1 4 PRO HG3 H -0.806 -1.940 -13.451 1.00 . A A . 4 PRO HG3 1 1
20 35556 1 1 4 PRO N N 1.458 -1.545 -11.188 1.00 . A A . 4 PRO N 1 1
20 35557 1 1 4 PRO O O 3.280 -0.304 -12.924 1.00 . A A . 4 PRO O 1 1
20 35558 1 1 5 SER C C 6.477 -2.584 -14.459 1.00 . A A . 5 SER C 1 1
20 35559 1 1 5 SER CA C 5.616 -1.572 -13.709 1.00 . A A . 5 SER CA 1 1
20 35560 1 1 5 SER CB C 6.446 -0.889 -12.620 1.00 . A A . 5 SER CB 1 1
20 35561 1 1 5 SER H H 4.457 -3.187 -12.980 1.00 . A A . 5 SER H 1 1
20 35562 1 1 5 SER HA H 5.269 -0.825 -14.406 1.00 . A A . 5 SER HA 1 1
20 35563 1 1 5 SER HB2 H 7.485 -1.153 -12.744 1.00 . A A . 5 SER HB2 1 1
20 35564 1 1 5 SER HB3 H 6.334 0.182 -12.705 1.00 . A A . 5 SER HB3 1 1
20 35565 1 1 5 SER HG H 6.747 -1.733 -10.878 1.00 . A A . 5 SER HG 1 1
20 35566 1 1 5 SER N N 4.447 -2.218 -13.124 1.00 . A A . 5 SER N 1 1
20 35567 1 1 5 SER O O 6.438 -3.780 -14.174 1.00 . A A . 5 SER O 1 1
20 35568 1 1 5 SER OG O 6.024 -1.291 -11.329 1.00 . A A . 5 SER OG 1 1
20 35569 1 1 6 ASN C C 8.989 -2.129 -17.160 1.00 . A A . 6 ASN C 1 1
20 35570 1 1 6 ASN CA C 8.122 -2.955 -16.214 1.00 . A A . 6 ASN CA 1 1
20 35571 1 1 6 ASN CB C 7.290 -3.959 -17.013 1.00 . A A . 6 ASN CB 1 1
20 35572 1 1 6 ASN CG C 8.067 -5.218 -17.348 1.00 . A A . 6 ASN CG 1 1
20 35573 1 1 6 ASN H H 7.239 -1.131 -15.602 1.00 . A A . 6 ASN H 1 1
20 35574 1 1 6 ASN HA H 8.765 -3.494 -15.534 1.00 . A A . 6 ASN HA 1 1
20 35575 1 1 6 ASN HB2 H 6.421 -4.239 -16.435 1.00 . A A . 6 ASN HB2 1 1
20 35576 1 1 6 ASN HB3 H 6.970 -3.499 -17.936 1.00 . A A . 6 ASN HB3 1 1
20 35577 1 1 6 ASN HD21 H 9.020 -6.746 -16.506 1.00 . A A . 6 ASN HD21 1 1
20 35578 1 1 6 ASN HD22 H 8.321 -5.604 -15.414 1.00 . A A . 6 ASN HD22 1 1
20 35579 1 1 6 ASN N N 7.252 -2.094 -15.421 1.00 . A A . 6 ASN N 1 1
20 35580 1 1 6 ASN ND2 N 8.514 -5.928 -16.319 1.00 . A A . 6 ASN ND2 1 1
20 35581 1 1 6 ASN O O 8.511 -1.623 -18.175 1.00 . A A . 6 ASN O 1 1
20 35582 1 1 6 ASN OD1 O 8.261 -5.548 -18.518 1.00 . A A . 6 ASN OD1 1 1
20 35583 1 1 7 VAL C C 10.663 0.161 -17.932 1.00 . A A . 7 VAL C 1 1
20 35584 1 1 7 VAL CA C 11.202 -1.234 -17.638 1.00 . A A . 7 VAL CA 1 1
20 35585 1 1 7 VAL CB C 11.495 -1.951 -18.970 1.00 . A A . 7 VAL CB 1 1
20 35586 1 1 7 VAL CG1 C 12.598 -1.231 -19.732 1.00 . A A . 7 VAL CG1 1 1
20 35587 1 1 7 VAL CG2 C 11.868 -3.404 -18.722 1.00 . A A . 7 VAL CG2 1 1
20 35588 1 1 7 VAL H H 10.589 -2.424 -15.998 1.00 . A A . 7 VAL H 1 1
20 35589 1 1 7 VAL HA H 12.129 -1.144 -17.091 1.00 . A A . 7 VAL HA 1 1
20 35590 1 1 7 VAL HB H 10.598 -1.929 -19.572 1.00 . A A . 7 VAL HB 1 1
20 35591 1 1 7 VAL HG11 H 12.330 -1.168 -20.777 1.00 . A A . 7 VAL HG11 1 1
20 35592 1 1 7 VAL HG12 H 12.723 -0.237 -19.330 1.00 . A A . 7 VAL HG12 1 1
20 35593 1 1 7 VAL HG13 H 13.522 -1.781 -19.630 1.00 . A A . 7 VAL HG13 1 1
20 35594 1 1 7 VAL HG21 H 12.722 -3.666 -19.328 1.00 . A A . 7 VAL HG21 1 1
20 35595 1 1 7 VAL HG22 H 12.111 -3.540 -17.679 1.00 . A A . 7 VAL HG22 1 1
20 35596 1 1 7 VAL HG23 H 11.034 -4.040 -18.982 1.00 . A A . 7 VAL HG23 1 1
20 35597 1 1 7 VAL N N 10.267 -1.997 -16.819 1.00 . A A . 7 VAL N 1 1
20 35598 1 1 7 VAL O O 10.337 0.485 -19.075 1.00 . A A . 7 VAL O 1 1
20 35599 1 1 8 LYS C C 10.496 3.210 -15.855 1.00 . A A . 8 LYS C 1 1
20 35600 1 1 8 LYS CA C 10.073 2.347 -17.039 1.00 . A A . 8 LYS CA 1 1
20 35601 1 1 8 LYS CB C 8.548 2.344 -17.162 1.00 . A A . 8 LYS CB 1 1
20 35602 1 1 8 LYS CD C 6.474 3.537 -17.928 1.00 . A A . 8 LYS CD 1 1
20 35603 1 1 8 LYS CE C 6.027 3.200 -19.342 1.00 . A A . 8 LYS CE 1 1
20 35604 1 1 8 LYS CG C 7.988 3.593 -17.821 1.00 . A A . 8 LYS CG 1 1
20 35605 1 1 8 LYS H H 10.846 0.668 -16.007 1.00 . A A . 8 LYS H 1 1
20 35606 1 1 8 LYS HA H 10.498 2.761 -17.941 1.00 . A A . 8 LYS HA 1 1
20 35607 1 1 8 LYS HB2 H 8.247 1.488 -17.748 1.00 . A A . 8 LYS HB2 1 1
20 35608 1 1 8 LYS HB3 H 8.119 2.262 -16.174 1.00 . A A . 8 LYS HB3 1 1
20 35609 1 1 8 LYS HD2 H 6.102 2.779 -17.255 1.00 . A A . 8 LYS HD2 1 1
20 35610 1 1 8 LYS HD3 H 6.066 4.499 -17.650 1.00 . A A . 8 LYS HD3 1 1
20 35611 1 1 8 LYS HE2 H 6.894 2.936 -19.927 1.00 . A A . 8 LYS HE2 1 1
20 35612 1 1 8 LYS HE3 H 5.350 2.359 -19.301 1.00 . A A . 8 LYS HE3 1 1
20 35613 1 1 8 LYS HG2 H 8.265 4.455 -17.232 1.00 . A A . 8 LYS HG2 1 1
20 35614 1 1 8 LYS HG3 H 8.407 3.684 -18.814 1.00 . A A . 8 LYS HG3 1 1
20 35615 1 1 8 LYS HZ1 H 4.971 5.002 -19.271 1.00 . A A . 8 LYS HZ1 1 1
20 35616 1 1 8 LYS HZ2 H 4.539 4.004 -20.568 1.00 . A A . 8 LYS HZ2 1 1
20 35617 1 1 8 LYS HZ3 H 5.997 4.861 -20.609 1.00 . A A . 8 LYS HZ3 1 1
20 35618 1 1 8 LYS N N 10.571 0.985 -16.894 1.00 . A A . 8 LYS N 1 1
20 35619 1 1 8 LYS NZ N 5.335 4.347 -19.993 1.00 . A A . 8 LYS NZ 1 1
20 35620 1 1 8 LYS O O 9.684 3.588 -15.009 1.00 . A A . 8 LYS O 1 1
20 35621 1 1 9 PRO C C 11.901 5.808 -14.800 1.00 . A A . 9 PRO C 1 1
20 35622 1 1 9 PRO CA C 12.356 4.356 -14.715 1.00 . A A . 9 PRO CA 1 1
20 35623 1 1 9 PRO CB C 13.867 4.255 -14.940 1.00 . A A . 9 PRO CB 1 1
20 35624 1 1 9 PRO CD C 12.821 3.116 -16.763 1.00 . A A . 9 PRO CD 1 1
20 35625 1 1 9 PRO CG C 14.014 3.953 -16.391 1.00 . A A . 9 PRO CG 1 1
20 35626 1 1 9 PRO HA H 12.108 3.959 -13.741 1.00 . A A . 9 PRO HA 1 1
20 35627 1 1 9 PRO HB2 H 14.335 5.194 -14.682 1.00 . A A . 9 PRO HB2 1 1
20 35628 1 1 9 PRO HB3 H 14.274 3.463 -14.329 1.00 . A A . 9 PRO HB3 1 1
20 35629 1 1 9 PRO HD2 H 12.506 3.336 -17.772 1.00 . A A . 9 PRO HD2 1 1
20 35630 1 1 9 PRO HD3 H 13.049 2.066 -16.657 1.00 . A A . 9 PRO HD3 1 1
20 35631 1 1 9 PRO HG2 H 14.021 4.870 -16.959 1.00 . A A . 9 PRO HG2 1 1
20 35632 1 1 9 PRO HG3 H 14.926 3.399 -16.560 1.00 . A A . 9 PRO HG3 1 1
20 35633 1 1 9 PRO N N 11.797 3.532 -15.790 1.00 . A A . 9 PRO N 1 1
20 35634 1 1 9 PRO O O 11.384 6.247 -15.828 1.00 . A A . 9 PRO O 1 1
20 35635 1 1 10 SER C C 12.167 8.604 -12.367 1.00 . A A . 10 SER C 1 1
20 35636 1 1 10 SER CA C 11.702 7.953 -13.667 1.00 . A A . 10 SER CA 1 1
20 35637 1 1 10 SER CB C 10.183 8.083 -13.800 1.00 . A A . 10 SER CB 1 1
20 35638 1 1 10 SER H H 12.512 6.143 -12.926 1.00 . A A . 10 SER H 1 1
20 35639 1 1 10 SER HA H 12.172 8.458 -14.497 1.00 . A A . 10 SER HA 1 1
20 35640 1 1 10 SER HB2 H 9.726 7.119 -13.638 1.00 . A A . 10 SER HB2 1 1
20 35641 1 1 10 SER HB3 H 9.818 8.783 -13.062 1.00 . A A . 10 SER HB3 1 1
20 35642 1 1 10 SER HG H 8.866 8.571 -15.166 1.00 . A A . 10 SER HG 1 1
20 35643 1 1 10 SER N N 12.096 6.550 -13.715 1.00 . A A . 10 SER N 1 1
20 35644 1 1 10 SER O O 12.464 7.933 -11.379 1.00 . A A . 10 SER O 1 1
20 35645 1 1 10 SER OG O 9.822 8.549 -15.089 1.00 . A A . 10 SER OG 1 1
20 35646 1 1 11 PRO C C 11.638 10.669 -10.067 1.00 . A A . 11 PRO C 1 1
20 35647 1 1 11 PRO CA C 12.660 10.716 -11.198 1.00 . A A . 11 PRO CA 1 1
20 35648 1 1 11 PRO CB C 12.790 12.141 -11.741 1.00 . A A . 11 PRO CB 1 1
20 35649 1 1 11 PRO CD C 11.893 10.808 -13.511 1.00 . A A . 11 PRO CD 1 1
20 35650 1 1 11 PRO CG C 11.868 12.186 -12.910 1.00 . A A . 11 PRO CG 1 1
20 35651 1 1 11 PRO HA H 13.618 10.380 -10.829 1.00 . A A . 11 PRO HA 1 1
20 35652 1 1 11 PRO HB2 H 12.497 12.848 -10.978 1.00 . A A . 11 PRO HB2 1 1
20 35653 1 1 11 PRO HB3 H 13.812 12.325 -12.037 1.00 . A A . 11 PRO HB3 1 1
20 35654 1 1 11 PRO HD2 H 10.924 10.554 -13.913 1.00 . A A . 11 PRO HD2 1 1
20 35655 1 1 11 PRO HD3 H 12.650 10.744 -14.279 1.00 . A A . 11 PRO HD3 1 1
20 35656 1 1 11 PRO HG2 H 10.871 12.434 -12.582 1.00 . A A . 11 PRO HG2 1 1
20 35657 1 1 11 PRO HG3 H 12.221 12.913 -13.627 1.00 . A A . 11 PRO HG3 1 1
20 35658 1 1 11 PRO N N 12.232 9.944 -12.368 1.00 . A A . 11 PRO N 1 1
20 35659 1 1 11 PRO O O 10.474 10.329 -10.282 1.00 . A A . 11 PRO O 1 1
20 35660 1 1 12 HIS C C 11.540 12.166 -6.759 1.00 . A A . 12 HIS C 1 1
20 35661 1 1 12 HIS CA C 11.202 11.009 -7.696 1.00 . A A . 12 HIS CA 1 1
20 35662 1 1 12 HIS CB C 11.317 9.681 -6.948 1.00 . A A . 12 HIS CB 1 1
20 35663 1 1 12 HIS CD2 C 9.344 10.171 -5.336 1.00 . A A . 12 HIS CD2 1 1
20 35664 1 1 12 HIS CE1 C 8.566 8.129 -5.153 1.00 . A A . 12 HIS CE1 1 1
20 35665 1 1 12 HIS CG C 10.124 9.368 -6.097 1.00 . A A . 12 HIS CG 1 1
20 35666 1 1 12 HIS H H 13.018 11.273 -8.753 1.00 . A A . 12 HIS H 1 1
20 35667 1 1 12 HIS HA H 10.188 11.130 -8.045 1.00 . A A . 12 HIS HA 1 1
20 35668 1 1 12 HIS HB2 H 11.432 8.881 -7.664 1.00 . A A . 12 HIS HB2 1 1
20 35669 1 1 12 HIS HB3 H 12.185 9.711 -6.305 1.00 . A A . 12 HIS HB3 1 1
20 35670 1 1 12 HIS HD1 H 9.960 7.288 -6.392 1.00 . A A . 12 HIS HD1 1 1
20 35671 1 1 12 HIS HD2 H 9.456 11.238 -5.206 1.00 . A A . 12 HIS HD2 1 1
20 35672 1 1 12 HIS HE1 H 7.964 7.282 -4.862 1.00 . A A . 12 HIS HE1 1 1
20 35673 1 1 12 HIS N N 12.080 11.012 -8.861 1.00 . A A . 12 HIS N 1 1
20 35674 1 1 12 HIS ND1 N 9.611 8.095 -5.960 1.00 . A A . 12 HIS ND1 1 1
20 35675 1 1 12 HIS NE2 N 8.383 9.377 -4.760 1.00 . A A . 12 HIS NE2 1 1
20 35676 1 1 12 HIS O O 12.527 12.116 -6.026 1.00 . A A . 12 HIS O 1 1
20 35677 1 1 13 VAL C C 9.791 14.534 -4.935 1.00 . A A . 13 VAL C 1 1
20 35678 1 1 13 VAL CA C 10.923 14.374 -5.943 1.00 . A A . 13 VAL CA 1 1
20 35679 1 1 13 VAL CB C 11.035 15.662 -6.781 1.00 . A A . 13 VAL CB 1 1
20 35680 1 1 13 VAL CG1 C 9.709 15.975 -7.458 1.00 . A A . 13 VAL CG1 1 1
20 35681 1 1 13 VAL CG2 C 11.487 16.826 -5.912 1.00 . A A . 13 VAL CG2 1 1
20 35682 1 1 13 VAL H H 9.943 13.187 -7.395 1.00 . A A . 13 VAL H 1 1
20 35683 1 1 13 VAL HA H 11.852 14.237 -5.408 1.00 . A A . 13 VAL HA 1 1
20 35684 1 1 13 VAL HB H 11.777 15.504 -7.550 1.00 . A A . 13 VAL HB 1 1
20 35685 1 1 13 VAL HG11 H 8.966 16.201 -6.707 1.00 . A A . 13 VAL HG11 1 1
20 35686 1 1 13 VAL HG12 H 9.831 16.825 -8.114 1.00 . A A . 13 VAL HG12 1 1
20 35687 1 1 13 VAL HG13 H 9.388 15.119 -8.034 1.00 . A A . 13 VAL HG13 1 1
20 35688 1 1 13 VAL HG21 H 12.121 16.458 -5.119 1.00 . A A . 13 VAL HG21 1 1
20 35689 1 1 13 VAL HG22 H 12.037 17.532 -6.515 1.00 . A A . 13 VAL HG22 1 1
20 35690 1 1 13 VAL HG23 H 10.622 17.313 -5.485 1.00 . A A . 13 VAL HG23 1 1
20 35691 1 1 13 VAL N N 10.713 13.206 -6.789 1.00 . A A . 13 VAL N 1 1
20 35692 1 1 13 VAL O O 8.630 14.264 -5.243 1.00 . A A . 13 VAL O 1 1
20 35693 1 1 14 ILE C C 9.092 16.632 -2.243 1.00 . A A . 14 ILE C 1 1
20 35694 1 1 14 ILE CA C 9.149 15.171 -2.676 1.00 . A A . 14 ILE CA 1 1
20 35695 1 1 14 ILE CB C 9.454 14.295 -1.448 1.00 . A A . 14 ILE CB 1 1
20 35696 1 1 14 ILE CD1 C 10.824 15.393 0.395 1.00 . A A . 14 ILE CD1 1 1
20 35697 1 1 14 ILE CG1 C 10.847 14.612 -0.900 1.00 . A A . 14 ILE CG1 1 1
20 35698 1 1 14 ILE CG2 C 9.344 12.821 -1.808 1.00 . A A . 14 ILE CG2 1 1
20 35699 1 1 14 ILE H H 11.079 15.172 -3.545 1.00 . A A . 14 ILE H 1 1
20 35700 1 1 14 ILE HA H 8.183 14.885 -3.068 1.00 . A A . 14 ILE HA 1 1
20 35701 1 1 14 ILE HB H 8.719 14.511 -0.688 1.00 . A A . 14 ILE HB 1 1
20 35702 1 1 14 ILE HD11 H 11.731 15.975 0.480 1.00 . A A . 14 ILE HD11 1 1
20 35703 1 1 14 ILE HD12 H 9.971 16.055 0.401 1.00 . A A . 14 ILE HD12 1 1
20 35704 1 1 14 ILE HD13 H 10.757 14.709 1.227 1.00 . A A . 14 ILE HD13 1 1
20 35705 1 1 14 ILE HG12 H 11.375 13.689 -0.721 1.00 . A A . 14 ILE HG12 1 1
20 35706 1 1 14 ILE HG13 H 11.388 15.195 -1.631 1.00 . A A . 14 ILE HG13 1 1
20 35707 1 1 14 ILE HG21 H 8.943 12.274 -0.968 1.00 . A A . 14 ILE HG21 1 1
20 35708 1 1 14 ILE HG22 H 8.686 12.706 -2.657 1.00 . A A . 14 ILE HG22 1 1
20 35709 1 1 14 ILE HG23 H 10.322 12.436 -2.055 1.00 . A A . 14 ILE HG23 1 1
20 35710 1 1 14 ILE N N 10.137 14.974 -3.730 1.00 . A A . 14 ILE N 1 1
20 35711 1 1 14 ILE O O 9.851 17.468 -2.734 1.00 . A A . 14 ILE O 1 1
20 35712 1 1 15 LYS C C 7.198 18.308 0.464 1.00 . A A . 15 LYS C 1 1
20 35713 1 1 15 LYS CA C 8.031 18.293 -0.814 1.00 . A A . 15 LYS CA 1 1
20 35714 1 1 15 LYS CB C 7.373 19.180 -1.874 1.00 . A A . 15 LYS CB 1 1
20 35715 1 1 15 LYS CD C 7.765 21.270 -3.211 1.00 . A A . 15 LYS CD 1 1
20 35716 1 1 15 LYS CE C 9.111 21.244 -3.920 1.00 . A A . 15 LYS CE 1 1
20 35717 1 1 15 LYS CG C 7.846 20.623 -1.839 1.00 . A A . 15 LYS CG 1 1
20 35718 1 1 15 LYS H H 7.610 16.224 -0.965 1.00 . A A . 15 LYS H 1 1
20 35719 1 1 15 LYS HA H 9.014 18.680 -0.593 1.00 . A A . 15 LYS HA 1 1
20 35720 1 1 15 LYS HB2 H 7.592 18.775 -2.851 1.00 . A A . 15 LYS HB2 1 1
20 35721 1 1 15 LYS HB3 H 6.303 19.170 -1.722 1.00 . A A . 15 LYS HB3 1 1
20 35722 1 1 15 LYS HD2 H 7.045 20.733 -3.811 1.00 . A A . 15 LYS HD2 1 1
20 35723 1 1 15 LYS HD3 H 7.448 22.297 -3.097 1.00 . A A . 15 LYS HD3 1 1
20 35724 1 1 15 LYS HE2 H 9.843 20.809 -3.257 1.00 . A A . 15 LYS HE2 1 1
20 35725 1 1 15 LYS HE3 H 9.023 20.636 -4.808 1.00 . A A . 15 LYS HE3 1 1
20 35726 1 1 15 LYS HG2 H 7.224 21.179 -1.154 1.00 . A A . 15 LYS HG2 1 1
20 35727 1 1 15 LYS HG3 H 8.871 20.648 -1.499 1.00 . A A . 15 LYS HG3 1 1
20 35728 1 1 15 LYS HZ1 H 10.042 22.578 -5.230 1.00 . A A . 15 LYS HZ1 1 1
20 35729 1 1 15 LYS HZ2 H 10.217 22.986 -3.597 1.00 . A A . 15 LYS HZ2 1 1
20 35730 1 1 15 LYS HZ3 H 8.741 23.247 -4.380 1.00 . A A . 15 LYS HZ3 1 1
20 35731 1 1 15 LYS N N 8.187 16.934 -1.318 1.00 . A A . 15 LYS N 1 1
20 35732 1 1 15 LYS NZ N 9.559 22.609 -4.309 1.00 . A A . 15 LYS NZ 1 1
20 35733 1 1 15 LYS O O 6.511 19.286 0.757 1.00 . A A . 15 LYS O 1 1
20 35734 1 1 16 SER C C 6.989 15.904 3.279 1.00 . A A . 16 SER C 1 1
20 35735 1 1 16 SER CA C 6.515 17.104 2.466 1.00 . A A . 16 SER CA 1 1
20 35736 1 1 16 SER CB C 5.018 16.978 2.175 1.00 . A A . 16 SER CB 1 1
20 35737 1 1 16 SER H H 7.830 16.470 0.933 1.00 . A A . 16 SER H 1 1
20 35738 1 1 16 SER HA H 6.687 18.003 3.039 1.00 . A A . 16 SER HA 1 1
20 35739 1 1 16 SER HB2 H 4.874 16.767 1.126 1.00 . A A . 16 SER HB2 1 1
20 35740 1 1 16 SER HB3 H 4.606 16.171 2.765 1.00 . A A . 16 SER HB3 1 1
20 35741 1 1 16 SER HG H 4.574 18.454 3.385 1.00 . A A . 16 SER HG 1 1
20 35742 1 1 16 SER N N 7.265 17.217 1.221 1.00 . A A . 16 SER N 1 1
20 35743 1 1 16 SER O O 7.625 14.991 2.748 1.00 . A A . 16 SER O 1 1
20 35744 1 1 16 SER OG O 4.333 18.176 2.498 1.00 . A A . 16 SER OG 1 1
20 35745 1 1 17 LEU C C 6.310 13.544 5.123 1.00 . A A . 17 LEU C 1 1
20 35746 1 1 17 LEU CA C 7.071 14.823 5.458 1.00 . A A . 17 LEU CA 1 1
20 35747 1 1 17 LEU CB C 6.820 15.212 6.916 1.00 . A A . 17 LEU CB 1 1
20 35748 1 1 17 LEU CD1 C 9.217 15.297 7.642 1.00 . A A . 17 LEU CD1 1 1
20 35749 1 1 17 LEU CD2 C 7.405 15.048 9.348 1.00 . A A . 17 LEU CD2 1 1
20 35750 1 1 17 LEU CG C 7.846 14.708 7.932 1.00 . A A . 17 LEU CG 1 1
20 35751 1 1 17 LEU H H 6.169 16.664 4.935 1.00 . A A . 17 LEU H 1 1
20 35752 1 1 17 LEU HA H 8.127 14.646 5.318 1.00 . A A . 17 LEU HA 1 1
20 35753 1 1 17 LEU HB2 H 6.801 16.289 6.972 1.00 . A A . 17 LEU HB2 1 1
20 35754 1 1 17 LEU HB3 H 5.852 14.822 7.200 1.00 . A A . 17 LEU HB3 1 1
20 35755 1 1 17 LEU HD11 H 9.970 14.534 7.767 1.00 . A A . 17 LEU HD11 1 1
20 35756 1 1 17 LEU HD12 H 9.412 16.110 8.326 1.00 . A A . 17 LEU HD12 1 1
20 35757 1 1 17 LEU HD13 H 9.243 15.666 6.627 1.00 . A A . 17 LEU HD13 1 1
20 35758 1 1 17 LEU HD21 H 8.150 14.702 10.049 1.00 . A A . 17 LEU HD21 1 1
20 35759 1 1 17 LEU HD22 H 6.462 14.565 9.557 1.00 . A A . 17 LEU HD22 1 1
20 35760 1 1 17 LEU HD23 H 7.291 16.118 9.442 1.00 . A A . 17 LEU HD23 1 1
20 35761 1 1 17 LEU HG H 7.922 13.632 7.854 1.00 . A A . 17 LEU HG 1 1
20 35762 1 1 17 LEU N N 6.677 15.911 4.570 1.00 . A A . 17 LEU N 1 1
20 35763 1 1 17 LEU O O 6.912 12.496 4.890 1.00 . A A . 17 LEU O 1 1
20 35764 1 1 18 GLU C C 4.580 11.827 3.488 1.00 . A A . 18 GLU C 1 1
20 35765 1 1 18 GLU CA C 4.142 12.489 4.792 1.00 . A A . 18 GLU CA 1 1
20 35766 1 1 18 GLU CB C 2.676 12.914 4.693 1.00 . A A . 18 GLU CB 1 1
20 35767 1 1 18 GLU CD C 0.531 11.720 4.098 1.00 . A A . 18 GLU CD 1 1
20 35768 1 1 18 GLU CG C 1.696 11.814 5.064 1.00 . A A . 18 GLU CG 1 1
20 35769 1 1 18 GLU H H 4.563 14.502 5.295 1.00 . A A . 18 GLU H 1 1
20 35770 1 1 18 GLU HA H 4.247 11.776 5.596 1.00 . A A . 18 GLU HA 1 1
20 35771 1 1 18 GLU HB2 H 2.511 13.753 5.354 1.00 . A A . 18 GLU HB2 1 1
20 35772 1 1 18 GLU HB3 H 2.471 13.223 3.678 1.00 . A A . 18 GLU HB3 1 1
20 35773 1 1 18 GLU HG2 H 2.219 10.869 5.065 1.00 . A A . 18 GLU HG2 1 1
20 35774 1 1 18 GLU HG3 H 1.310 12.011 6.053 1.00 . A A . 18 GLU HG3 1 1
20 35775 1 1 18 GLU N N 4.984 13.639 5.100 1.00 . A A . 18 GLU N 1 1
20 35776 1 1 18 GLU O O 4.741 10.609 3.422 1.00 . A A . 18 GLU O 1 1
20 35777 1 1 18 GLU OE1 O 0.165 12.759 3.509 1.00 . A A . 18 GLU OE1 1 1
20 35778 1 1 18 GLU OE2 O -0.015 10.609 3.932 1.00 . A A . 18 GLU OE2 1 1
20 35779 1 1 19 GLU C C 6.404 11.222 1.287 1.00 . A A . 19 GLU C 1 1
20 35780 1 1 19 GLU CA C 5.188 12.134 1.152 1.00 . A A . 19 GLU CA 1 1
20 35781 1 1 19 GLU CB C 5.510 13.294 0.208 1.00 . A A . 19 GLU CB 1 1
20 35782 1 1 19 GLU CD C 5.005 14.103 -2.132 1.00 . A A . 19 GLU CD 1 1
20 35783 1 1 19 GLU CG C 5.409 12.927 -1.264 1.00 . A A . 19 GLU CG 1 1
20 35784 1 1 19 GLU H H 4.625 13.603 2.569 1.00 . A A . 19 GLU H 1 1
20 35785 1 1 19 GLU HA H 4.369 11.563 0.740 1.00 . A A . 19 GLU HA 1 1
20 35786 1 1 19 GLU HB2 H 4.822 14.103 0.404 1.00 . A A . 19 GLU HB2 1 1
20 35787 1 1 19 GLU HB3 H 6.516 13.633 0.404 1.00 . A A . 19 GLU HB3 1 1
20 35788 1 1 19 GLU HG2 H 6.371 12.567 -1.598 1.00 . A A . 19 GLU HG2 1 1
20 35789 1 1 19 GLU HG3 H 4.674 12.144 -1.377 1.00 . A A . 19 GLU HG3 1 1
20 35790 1 1 19 GLU N N 4.770 12.640 2.454 1.00 . A A . 19 GLU N 1 1
20 35791 1 1 19 GLU O O 6.532 10.229 0.570 1.00 . A A . 19 GLU O 1 1
20 35792 1 1 19 GLU OE1 O 5.515 15.218 -1.895 1.00 . A A . 19 GLU OE1 1 1
20 35793 1 1 19 GLU OE2 O 4.178 13.908 -3.047 1.00 . A A . 19 GLU OE2 1 1
20 35794 1 1 20 LEU C C 8.158 9.423 3.050 1.00 . A A . 20 LEU C 1 1
20 35795 1 1 20 LEU CA C 8.500 10.779 2.442 1.00 . A A . 20 LEU CA 1 1
20 35796 1 1 20 LEU CB C 9.458 11.537 3.363 1.00 . A A . 20 LEU CB 1 1
20 35797 1 1 20 LEU CD1 C 11.364 12.235 1.892 1.00 . A A . 20 LEU CD1 1 1
20 35798 1 1 20 LEU CD2 C 11.778 11.699 4.300 1.00 . A A . 20 LEU CD2 1 1
20 35799 1 1 20 LEU CG C 10.949 11.365 3.068 1.00 . A A . 20 LEU CG 1 1
20 35800 1 1 20 LEU H H 7.136 12.367 2.752 1.00 . A A . 20 LEU H 1 1
20 35801 1 1 20 LEU HA H 8.980 10.622 1.488 1.00 . A A . 20 LEU HA 1 1
20 35802 1 1 20 LEU HB2 H 9.226 12.588 3.289 1.00 . A A . 20 LEU HB2 1 1
20 35803 1 1 20 LEU HB3 H 9.279 11.200 4.374 1.00 . A A . 20 LEU HB3 1 1
20 35804 1 1 20 LEU HD11 H 10.488 12.685 1.451 1.00 . A A . 20 LEU HD11 1 1
20 35805 1 1 20 LEU HD12 H 11.868 11.628 1.155 1.00 . A A . 20 LEU HD12 1 1
20 35806 1 1 20 LEU HD13 H 12.033 13.011 2.237 1.00 . A A . 20 LEU HD13 1 1
20 35807 1 1 20 LEU HD21 H 11.389 11.162 5.152 1.00 . A A . 20 LEU HD21 1 1
20 35808 1 1 20 LEU HD22 H 11.729 12.761 4.490 1.00 . A A . 20 LEU HD22 1 1
20 35809 1 1 20 LEU HD23 H 12.806 11.411 4.131 1.00 . A A . 20 LEU HD23 1 1
20 35810 1 1 20 LEU HG H 11.141 10.334 2.804 1.00 . A A . 20 LEU HG 1 1
20 35811 1 1 20 LEU N N 7.294 11.566 2.211 1.00 . A A . 20 LEU N 1 1
20 35812 1 1 20 LEU O O 8.379 8.381 2.432 1.00 . A A . 20 LEU O 1 1
20 35813 1 1 21 ARG C C 6.338 7.353 4.079 1.00 . A A . 21 ARG C 1 1
20 35814 1 1 21 ARG CA C 7.242 8.215 4.954 1.00 . A A . 21 ARG CA 1 1
20 35815 1 1 21 ARG CB C 6.536 8.541 6.271 1.00 . A A . 21 ARG CB 1 1
20 35816 1 1 21 ARG CD C 6.512 7.972 8.719 1.00 . A A . 21 ARG CD 1 1
20 35817 1 1 21 ARG CG C 6.629 7.429 7.304 1.00 . A A . 21 ARG CG 1 1
20 35818 1 1 21 ARG CZ C 7.879 9.236 10.325 1.00 . A A . 21 ARG CZ 1 1
20 35819 1 1 21 ARG H H 7.464 10.305 4.705 1.00 . A A . 21 ARG H 1 1
20 35820 1 1 21 ARG HA H 8.147 7.666 5.167 1.00 . A A . 21 ARG HA 1 1
20 35821 1 1 21 ARG HB2 H 6.978 9.432 6.693 1.00 . A A . 21 ARG HB2 1 1
20 35822 1 1 21 ARG HB3 H 5.492 8.728 6.069 1.00 . A A . 21 ARG HB3 1 1
20 35823 1 1 21 ARG HD2 H 5.628 8.589 8.782 1.00 . A A . 21 ARG HD2 1 1
20 35824 1 1 21 ARG HD3 H 6.420 7.141 9.402 1.00 . A A . 21 ARG HD3 1 1
20 35825 1 1 21 ARG HE H 8.334 8.970 8.401 1.00 . A A . 21 ARG HE 1 1
20 35826 1 1 21 ARG HG2 H 5.829 6.724 7.133 1.00 . A A . 21 ARG HG2 1 1
20 35827 1 1 21 ARG HG3 H 7.581 6.930 7.196 1.00 . A A . 21 ARG HG3 1 1
20 35828 1 1 21 ARG HH11 H 6.187 8.440 11.090 1.00 . A A . 21 ARG HH11 1 1
20 35829 1 1 21 ARG HH12 H 7.160 9.333 12.211 1.00 . A A . 21 ARG HH12 1 1
20 35830 1 1 21 ARG HH21 H 9.114 10.306 11.515 1.00 . A A . 21 ARG HH21 1 1
20 35831 1 1 21 ARG HH22 H 9.624 10.149 9.868 1.00 . A A . 21 ARG HH22 1 1
20 35832 1 1 21 ARG N N 7.616 9.444 4.263 1.00 . A A . 21 ARG N 1 1
20 35833 1 1 21 ARG NE N 7.674 8.771 9.097 1.00 . A A . 21 ARG NE 1 1
20 35834 1 1 21 ARG NH1 N 7.003 8.983 11.288 1.00 . A A . 21 ARG NH1 1 1
20 35835 1 1 21 ARG NH2 N 8.961 9.956 10.591 1.00 . A A . 21 ARG NH2 1 1
20 35836 1 1 21 ARG O O 6.324 6.129 4.201 1.00 . A A . 21 ARG O 1 1
20 35837 1 1 22 GLU C C 5.428 6.710 1.111 1.00 . A A . 22 GLU C 1 1
20 35838 1 1 22 GLU CA C 4.674 7.293 2.303 1.00 . A A . 22 GLU CA 1 1
20 35839 1 1 22 GLU CB C 3.570 8.232 1.813 1.00 . A A . 22 GLU CB 1 1
20 35840 1 1 22 GLU CD C 1.268 7.627 2.659 1.00 . A A . 22 GLU CD 1 1
20 35841 1 1 22 GLU CG C 2.494 8.500 2.851 1.00 . A A . 22 GLU CG 1 1
20 35842 1 1 22 GLU H H 5.638 8.978 3.147 1.00 . A A . 22 GLU H 1 1
20 35843 1 1 22 GLU HA H 4.225 6.484 2.860 1.00 . A A . 22 GLU HA 1 1
20 35844 1 1 22 GLU HB2 H 4.015 9.176 1.533 1.00 . A A . 22 GLU HB2 1 1
20 35845 1 1 22 GLU HB3 H 3.102 7.794 0.944 1.00 . A A . 22 GLU HB3 1 1
20 35846 1 1 22 GLU HG2 H 2.902 8.310 3.832 1.00 . A A . 22 GLU HG2 1 1
20 35847 1 1 22 GLU HG3 H 2.194 9.536 2.781 1.00 . A A . 22 GLU HG3 1 1
20 35848 1 1 22 GLU N N 5.583 8.001 3.197 1.00 . A A . 22 GLU N 1 1
20 35849 1 1 22 GLU O O 5.059 5.663 0.581 1.00 . A A . 22 GLU O 1 1
20 35850 1 1 22 GLU OE1 O 0.306 8.092 2.013 1.00 . A A . 22 GLU OE1 1 1
20 35851 1 1 22 GLU OE2 O 1.272 6.481 3.154 1.00 . A A . 22 GLU OE2 1 1
20 35852 1 1 23 ALA C C 8.173 5.764 -0.042 1.00 . A A . 23 ALA C 1 1
20 35853 1 1 23 ALA CA C 7.294 6.948 -0.432 1.00 . A A . 23 ALA CA 1 1
20 35854 1 1 23 ALA CB C 8.150 8.092 -0.957 1.00 . A A . 23 ALA CB 1 1
20 35855 1 1 23 ALA H H 6.732 8.225 1.159 1.00 . A A . 23 ALA H 1 1
20 35856 1 1 23 ALA HA H 6.623 6.641 -1.222 1.00 . A A . 23 ALA HA 1 1
20 35857 1 1 23 ALA HB1 H 7.701 8.493 -1.855 1.00 . A A . 23 ALA HB1 1 1
20 35858 1 1 23 ALA HB2 H 8.213 8.867 -0.209 1.00 . A A . 23 ALA HB2 1 1
20 35859 1 1 23 ALA HB3 H 9.140 7.726 -1.182 1.00 . A A . 23 ALA HB3 1 1
20 35860 1 1 23 ALA N N 6.487 7.397 0.696 1.00 . A A . 23 ALA N 1 1
20 35861 1 1 23 ALA O O 8.588 4.978 -0.894 1.00 . A A . 23 ALA O 1 1
20 35862 1 1 24 THR C C 8.533 3.229 1.721 1.00 . A A . 24 THR C 1 1
20 35863 1 1 24 THR CA C 9.283 4.555 1.755 1.00 . A A . 24 THR CA 1 1
20 35864 1 1 24 THR CB C 9.754 4.829 3.196 1.00 . A A . 24 THR CB 1 1
20 35865 1 1 24 THR CG2 C 11.251 5.100 3.234 1.00 . A A . 24 THR CG2 1 1
20 35866 1 1 24 THR H H 8.092 6.301 1.882 1.00 . A A . 24 THR H 1 1
20 35867 1 1 24 THR HA H 10.155 4.481 1.122 1.00 . A A . 24 THR HA 1 1
20 35868 1 1 24 THR HB H 9.546 3.956 3.798 1.00 . A A . 24 THR HB 1 1
20 35869 1 1 24 THR HG1 H 8.355 5.638 4.327 1.00 . A A . 24 THR HG1 1 1
20 35870 1 1 24 THR HG21 H 11.507 5.808 2.460 1.00 . A A . 24 THR HG21 1 1
20 35871 1 1 24 THR HG22 H 11.788 4.178 3.070 1.00 . A A . 24 THR HG22 1 1
20 35872 1 1 24 THR HG23 H 11.518 5.507 4.198 1.00 . A A . 24 THR HG23 1 1
20 35873 1 1 24 THR N N 8.453 5.642 1.252 1.00 . A A . 24 THR N 1 1
20 35874 1 1 24 THR O O 9.136 2.161 1.822 1.00 . A A . 24 THR O 1 1
20 35875 1 1 24 THR OG1 O 9.047 5.950 3.738 1.00 . A A . 24 THR OG1 1 1
20 35876 1 1 25 ALA C C 6.204 1.623 0.093 1.00 . A A . 25 ALA C 1 1
20 35877 1 1 25 ALA CA C 6.381 2.109 1.527 1.00 . A A . 25 ALA CA 1 1
20 35878 1 1 25 ALA CB C 5.027 2.382 2.165 1.00 . A A . 25 ALA CB 1 1
20 35879 1 1 25 ALA H H 6.791 4.185 1.502 1.00 . A A . 25 ALA H 1 1
20 35880 1 1 25 ALA HA H 6.873 1.336 2.100 1.00 . A A . 25 ALA HA 1 1
20 35881 1 1 25 ALA HB1 H 5.171 2.731 3.178 1.00 . A A . 25 ALA HB1 1 1
20 35882 1 1 25 ALA HB2 H 4.506 3.135 1.595 1.00 . A A . 25 ALA HB2 1 1
20 35883 1 1 25 ALA HB3 H 4.446 1.472 2.178 1.00 . A A . 25 ALA HB3 1 1
20 35884 1 1 25 ALA N N 7.214 3.304 1.578 1.00 . A A . 25 ALA N 1 1
20 35885 1 1 25 ALA O O 5.358 0.773 -0.185 1.00 . A A . 25 ALA O 1 1
20 35886 1 1 26 SER C C 7.122 0.290 -2.395 1.00 . A A . 26 SER C 1 1
20 35887 1 1 26 SER CA C 6.935 1.795 -2.223 1.00 . A A . 26 SER CA 1 1
20 35888 1 1 26 SER CB C 7.996 2.547 -3.027 1.00 . A A . 26 SER CB 1 1
20 35889 1 1 26 SER H H 7.660 2.843 -0.532 1.00 . A A . 26 SER H 1 1
20 35890 1 1 26 SER HA H 5.956 2.068 -2.589 1.00 . A A . 26 SER HA 1 1
20 35891 1 1 26 SER HB2 H 8.091 2.097 -4.004 1.00 . A A . 26 SER HB2 1 1
20 35892 1 1 26 SER HB3 H 7.697 3.580 -3.135 1.00 . A A . 26 SER HB3 1 1
20 35893 1 1 26 SER HG H 9.878 2.013 -2.923 1.00 . A A . 26 SER HG 1 1
20 35894 1 1 26 SER N N 7.006 2.170 -0.815 1.00 . A A . 26 SER N 1 1
20 35895 1 1 26 SER O O 7.338 -0.434 -1.424 1.00 . A A . 26 SER O 1 1
20 35896 1 1 26 SER OG O 9.255 2.501 -2.379 1.00 . A A . 26 SER OG 1 1
20 35897 1 1 27 ASN C C 8.446 -1.831 -4.777 1.00 . A A . 27 ASN C 1 1
20 35898 1 1 27 ASN CA C 7.195 -1.590 -3.939 1.00 . A A . 27 ASN CA 1 1
20 35899 1 1 27 ASN CB C 5.963 -2.117 -4.677 1.00 . A A . 27 ASN CB 1 1
20 35900 1 1 27 ASN CG C 5.833 -1.537 -6.072 1.00 . A A . 27 ASN CG 1 1
20 35901 1 1 27 ASN H H 6.861 0.455 -4.370 1.00 . A A . 27 ASN H 1 1
20 35902 1 1 27 ASN HA H 7.296 -2.118 -3.002 1.00 . A A . 27 ASN HA 1 1
20 35903 1 1 27 ASN HB2 H 6.033 -3.192 -4.760 1.00 . A A . 27 ASN HB2 1 1
20 35904 1 1 27 ASN HB3 H 5.077 -1.861 -4.116 1.00 . A A . 27 ASN HB3 1 1
20 35905 1 1 27 ASN HD21 H 5.295 0.111 -7.044 1.00 . A A . 27 ASN HD21 1 1
20 35906 1 1 27 ASN HD22 H 5.173 0.183 -5.322 1.00 . A A . 27 ASN HD22 1 1
20 35907 1 1 27 ASN N N 7.036 -0.172 -3.638 1.00 . A A . 27 ASN N 1 1
20 35908 1 1 27 ASN ND2 N 5.389 -0.288 -6.154 1.00 . A A . 27 ASN ND2 1 1
20 35909 1 1 27 ASN O O 8.408 -2.553 -5.774 1.00 . A A . 27 ASN O 1 1
20 35910 1 1 27 ASN OD1 O 6.128 -2.204 -7.064 1.00 . A A . 27 ASN OD1 1 1
20 35911 1 1 28 ARG C C 11.975 -0.813 -4.256 1.00 . A A . 28 ARG C 1 1
20 35912 1 1 28 ARG CA C 10.817 -1.372 -5.079 1.00 . A A . 28 ARG CA 1 1
20 35913 1 1 28 ARG CB C 10.749 -0.661 -6.432 1.00 . A A . 28 ARG CB 1 1
20 35914 1 1 28 ARG CD C 10.775 1.508 -7.700 1.00 . A A . 28 ARG CD 1 1
20 35915 1 1 28 ARG CG C 10.812 0.854 -6.328 1.00 . A A . 28 ARG CG 1 1
20 35916 1 1 28 ARG CZ C 9.324 1.539 -9.685 1.00 . A A . 28 ARG CZ 1 1
20 35917 1 1 28 ARG H H 9.521 -0.661 -3.563 1.00 . A A . 28 ARG H 1 1
20 35918 1 1 28 ARG HA H 10.983 -2.426 -5.244 1.00 . A A . 28 ARG HA 1 1
20 35919 1 1 28 ARG HB2 H 11.577 -0.992 -7.041 1.00 . A A . 28 ARG HB2 1 1
20 35920 1 1 28 ARG HB3 H 9.824 -0.929 -6.919 1.00 . A A . 28 ARG HB3 1 1
20 35921 1 1 28 ARG HD2 H 10.861 2.578 -7.577 1.00 . A A . 28 ARG HD2 1 1
20 35922 1 1 28 ARG HD3 H 11.610 1.145 -8.280 1.00 . A A . 28 ARG HD3 1 1
20 35923 1 1 28 ARG HE H 8.828 0.747 -7.922 1.00 . A A . 28 ARG HE 1 1
20 35924 1 1 28 ARG HG2 H 9.966 1.201 -5.753 1.00 . A A . 28 ARG HG2 1 1
20 35925 1 1 28 ARG HG3 H 11.728 1.134 -5.829 1.00 . A A . 28 ARG HG3 1 1
20 35926 1 1 28 ARG HH11 H 11.134 2.398 -9.942 1.00 . A A . 28 ARG HH11 1 1
20 35927 1 1 28 ARG HH12 H 10.102 2.412 -11.333 1.00 . A A . 28 ARG HH12 1 1
20 35928 1 1 28 ARG HH21 H 8.011 1.482 -11.221 1.00 . A A . 28 ARG HH21 1 1
20 35929 1 1 28 ARG HH22 H 7.459 0.760 -9.747 1.00 . A A . 28 ARG HH22 1 1
20 35930 1 1 28 ARG N N 9.554 -1.224 -4.365 1.00 . A A . 28 ARG N 1 1
20 35931 1 1 28 ARG NE N 9.536 1.212 -8.415 1.00 . A A . 28 ARG NE 1 1
20 35932 1 1 28 ARG NH1 N 10.263 2.169 -10.376 1.00 . A A . 28 ARG NH1 1 1
20 35933 1 1 28 ARG NH2 N 8.170 1.235 -10.265 1.00 . A A . 28 ARG NH2 1 1
20 35934 1 1 28 ARG O O 11.815 -0.498 -3.077 1.00 . A A . 28 ARG O 1 1
20 35935 1 1 29 ILE C C 14.539 1.298 -4.544 1.00 . A A . 29 ILE C 1 1
20 35936 1 1 29 ILE CA C 14.322 -0.175 -4.213 1.00 . A A . 29 ILE CA 1 1
20 35937 1 1 29 ILE CB C 15.584 -0.968 -4.600 1.00 . A A . 29 ILE CB 1 1
20 35938 1 1 29 ILE CD1 C 14.894 -2.916 -3.115 1.00 . A A . 29 ILE CD1 1 1
20 35939 1 1 29 ILE CG1 C 15.320 -2.471 -4.497 1.00 . A A . 29 ILE CG1 1 1
20 35940 1 1 29 ILE CG2 C 16.753 -0.568 -3.713 1.00 . A A . 29 ILE CG2 1 1
20 35941 1 1 29 ILE H H 13.202 -0.963 -5.827 1.00 . A A . 29 ILE H 1 1
20 35942 1 1 29 ILE HA H 14.170 -0.275 -3.148 1.00 . A A . 29 ILE HA 1 1
20 35943 1 1 29 ILE HB H 15.837 -0.723 -5.620 1.00 . A A . 29 ILE HB 1 1
20 35944 1 1 29 ILE HD11 H 14.961 -3.993 -3.048 1.00 . A A . 29 ILE HD11 1 1
20 35945 1 1 29 ILE HD12 H 15.543 -2.470 -2.377 1.00 . A A . 29 ILE HD12 1 1
20 35946 1 1 29 ILE HD13 H 13.876 -2.608 -2.935 1.00 . A A . 29 ILE HD13 1 1
20 35947 1 1 29 ILE HG12 H 14.537 -2.741 -5.188 1.00 . A A . 29 ILE HG12 1 1
20 35948 1 1 29 ILE HG13 H 16.222 -3.006 -4.756 1.00 . A A . 29 ILE HG13 1 1
20 35949 1 1 29 ILE HG21 H 16.471 -0.673 -2.676 1.00 . A A . 29 ILE HG21 1 1
20 35950 1 1 29 ILE HG22 H 17.598 -1.207 -3.922 1.00 . A A . 29 ILE HG22 1 1
20 35951 1 1 29 ILE HG23 H 17.021 0.459 -3.911 1.00 . A A . 29 ILE HG23 1 1
20 35952 1 1 29 ILE N N 13.138 -0.695 -4.887 1.00 . A A . 29 ILE N 1 1
20 35953 1 1 29 ILE O O 14.899 1.646 -5.668 1.00 . A A . 29 ILE O 1 1
20 35954 1 1 30 SER C C 15.733 4.094 -3.012 1.00 . A A . 30 SER C 1 1
20 35955 1 1 30 SER CA C 14.489 3.596 -3.741 1.00 . A A . 30 SER CA 1 1
20 35956 1 1 30 SER CB C 13.254 4.346 -3.238 1.00 . A A . 30 SER CB 1 1
20 35957 1 1 30 SER H H 14.034 1.820 -2.681 1.00 . A A . 30 SER H 1 1
20 35958 1 1 30 SER HA H 14.607 3.782 -4.798 1.00 . A A . 30 SER HA 1 1
20 35959 1 1 30 SER HB2 H 13.314 4.454 -2.166 1.00 . A A . 30 SER HB2 1 1
20 35960 1 1 30 SER HB3 H 13.219 5.323 -3.697 1.00 . A A . 30 SER HB3 1 1
20 35961 1 1 30 SER HG H 12.093 3.374 -4.481 1.00 . A A . 30 SER HG 1 1
20 35962 1 1 30 SER N N 14.319 2.159 -3.555 1.00 . A A . 30 SER N 1 1
20 35963 1 1 30 SER O O 15.906 3.853 -1.817 1.00 . A A . 30 SER O 1 1
20 35964 1 1 30 SER OG O 12.066 3.646 -3.561 1.00 . A A . 30 SER OG 1 1
20 35965 1 1 31 VAL C C 17.582 6.681 -2.509 1.00 . A A . 31 VAL C 1 1
20 35966 1 1 31 VAL CA C 17.827 5.327 -3.165 1.00 . A A . 31 VAL CA 1 1
20 35967 1 1 31 VAL CB C 18.928 5.476 -4.231 1.00 . A A . 31 VAL CB 1 1
20 35968 1 1 31 VAL CG1 C 20.183 6.081 -3.622 1.00 . A A . 31 VAL CG1 1 1
20 35969 1 1 31 VAL CG2 C 19.232 4.131 -4.874 1.00 . A A . 31 VAL CG2 1 1
20 35970 1 1 31 VAL H H 16.406 4.952 -4.688 1.00 . A A . 31 VAL H 1 1
20 35971 1 1 31 VAL HA H 18.174 4.632 -2.414 1.00 . A A . 31 VAL HA 1 1
20 35972 1 1 31 VAL HB H 18.569 6.145 -4.999 1.00 . A A . 31 VAL HB 1 1
20 35973 1 1 31 VAL HG11 H 20.154 5.965 -2.548 1.00 . A A . 31 VAL HG11 1 1
20 35974 1 1 31 VAL HG12 H 21.054 5.577 -4.015 1.00 . A A . 31 VAL HG12 1 1
20 35975 1 1 31 VAL HG13 H 20.233 7.131 -3.869 1.00 . A A . 31 VAL HG13 1 1
20 35976 1 1 31 VAL HG21 H 19.981 4.260 -5.642 1.00 . A A . 31 VAL HG21 1 1
20 35977 1 1 31 VAL HG22 H 19.600 3.449 -4.123 1.00 . A A . 31 VAL HG22 1 1
20 35978 1 1 31 VAL HG23 H 18.331 3.730 -5.315 1.00 . A A . 31 VAL HG23 1 1
20 35979 1 1 31 VAL N N 16.599 4.792 -3.741 1.00 . A A . 31 VAL N 1 1
20 35980 1 1 31 VAL O O 17.586 7.715 -3.178 1.00 . A A . 31 VAL O 1 1
20 35981 1 1 32 ILE C C 18.424 8.659 -0.208 1.00 . A A . 32 ILE C 1 1
20 35982 1 1 32 ILE CA C 17.127 7.896 -0.451 1.00 . A A . 32 ILE CA 1 1
20 35983 1 1 32 ILE CB C 16.453 7.607 0.903 1.00 . A A . 32 ILE CB 1 1
20 35984 1 1 32 ILE CD1 C 15.125 5.519 1.502 1.00 . A A . 32 ILE CD1 1 1
20 35985 1 1 32 ILE CG1 C 15.170 6.799 0.697 1.00 . A A . 32 ILE CG1 1 1
20 35986 1 1 32 ILE CG2 C 16.155 8.907 1.635 1.00 . A A . 32 ILE CG2 1 1
20 35987 1 1 32 ILE H H 17.381 5.812 -0.721 1.00 . A A . 32 ILE H 1 1
20 35988 1 1 32 ILE HA H 16.462 8.515 -1.037 1.00 . A A . 32 ILE HA 1 1
20 35989 1 1 32 ILE HB H 17.139 7.031 1.506 1.00 . A A . 32 ILE HB 1 1
20 35990 1 1 32 ILE HD11 H 15.827 5.585 2.321 1.00 . A A . 32 ILE HD11 1 1
20 35991 1 1 32 ILE HD12 H 14.130 5.374 1.894 1.00 . A A . 32 ILE HD12 1 1
20 35992 1 1 32 ILE HD13 H 15.389 4.686 0.868 1.00 . A A . 32 ILE HD13 1 1
20 35993 1 1 32 ILE HG12 H 14.323 7.401 0.986 1.00 . A A . 32 ILE HG12 1 1
20 35994 1 1 32 ILE HG13 H 15.081 6.539 -0.348 1.00 . A A . 32 ILE HG13 1 1
20 35995 1 1 32 ILE HG21 H 15.419 9.471 1.081 1.00 . A A . 32 ILE HG21 1 1
20 35996 1 1 32 ILE HG22 H 15.772 8.686 2.620 1.00 . A A . 32 ILE HG22 1 1
20 35997 1 1 32 ILE HG23 H 17.062 9.487 1.722 1.00 . A A . 32 ILE HG23 1 1
20 35998 1 1 32 ILE N N 17.371 6.668 -1.198 1.00 . A A . 32 ILE N 1 1
20 35999 1 1 32 ILE O O 19.314 8.183 0.497 1.00 . A A . 32 ILE O 1 1
20 36000 1 1 33 VAL C C 19.344 12.079 -0.163 1.00 . A A . 33 VAL C 1 1
20 36001 1 1 33 VAL CA C 19.712 10.679 -0.641 1.00 . A A . 33 VAL CA 1 1
20 36002 1 1 33 VAL CB C 20.496 10.789 -1.962 1.00 . A A . 33 VAL CB 1 1
20 36003 1 1 33 VAL CG1 C 21.873 11.388 -1.718 1.00 . A A . 33 VAL CG1 1 1
20 36004 1 1 33 VAL CG2 C 20.609 9.427 -2.630 1.00 . A A . 33 VAL CG2 1 1
20 36005 1 1 33 VAL H H 17.782 10.172 -1.346 1.00 . A A . 33 VAL H 1 1
20 36006 1 1 33 VAL HA H 20.352 10.214 0.095 1.00 . A A . 33 VAL HA 1 1
20 36007 1 1 33 VAL HB H 19.954 11.448 -2.625 1.00 . A A . 33 VAL HB 1 1
20 36008 1 1 33 VAL HG11 H 21.767 12.345 -1.229 1.00 . A A . 33 VAL HG11 1 1
20 36009 1 1 33 VAL HG12 H 22.449 10.723 -1.091 1.00 . A A . 33 VAL HG12 1 1
20 36010 1 1 33 VAL HG13 H 22.380 11.521 -2.663 1.00 . A A . 33 VAL HG13 1 1
20 36011 1 1 33 VAL HG21 H 21.194 9.515 -3.533 1.00 . A A . 33 VAL HG21 1 1
20 36012 1 1 33 VAL HG22 H 21.089 8.735 -1.955 1.00 . A A . 33 VAL HG22 1 1
20 36013 1 1 33 VAL HG23 H 19.621 9.063 -2.876 1.00 . A A . 33 VAL HG23 1 1
20 36014 1 1 33 VAL N N 18.525 9.847 -0.796 1.00 . A A . 33 VAL N 1 1
20 36015 1 1 33 VAL O O 18.582 12.790 -0.818 1.00 . A A . 33 VAL O 1 1
20 36016 1 1 34 PHE C C 20.630 14.813 1.047 1.00 . A A . 34 PHE C 1 1
20 36017 1 1 34 PHE CA C 19.621 13.785 1.551 1.00 . A A . 34 PHE CA 1 1
20 36018 1 1 34 PHE CB C 19.659 13.722 3.079 1.00 . A A . 34 PHE CB 1 1
20 36019 1 1 34 PHE CD1 C 20.352 11.652 4.316 1.00 . A A . 34 PHE CD1 1 1
20 36020 1 1 34 PHE CD2 C 18.128 11.772 3.463 1.00 . A A . 34 PHE CD2 1 1
20 36021 1 1 34 PHE CE1 C 20.093 10.393 4.824 1.00 . A A . 34 PHE CE1 1 1
20 36022 1 1 34 PHE CE2 C 17.863 10.514 3.970 1.00 . A A . 34 PHE CE2 1 1
20 36023 1 1 34 PHE CG C 19.374 12.355 3.630 1.00 . A A . 34 PHE CG 1 1
20 36024 1 1 34 PHE CZ C 18.847 9.823 4.650 1.00 . A A . 34 PHE CZ 1 1
20 36025 1 1 34 PHE H H 20.492 11.857 1.459 1.00 . A A . 34 PHE H 1 1
20 36026 1 1 34 PHE HA H 18.633 14.084 1.236 1.00 . A A . 34 PHE HA 1 1
20 36027 1 1 34 PHE HB2 H 20.639 14.019 3.420 1.00 . A A . 34 PHE HB2 1 1
20 36028 1 1 34 PHE HB3 H 18.922 14.403 3.478 1.00 . A A . 34 PHE HB3 1 1
20 36029 1 1 34 PHE HD1 H 21.327 12.097 4.452 1.00 . A A . 34 PHE HD1 1 1
20 36030 1 1 34 PHE HD2 H 17.358 12.310 2.930 1.00 . A A . 34 PHE HD2 1 1
20 36031 1 1 34 PHE HE1 H 20.864 9.856 5.356 1.00 . A A . 34 PHE HE1 1 1
20 36032 1 1 34 PHE HE2 H 16.888 10.070 3.832 1.00 . A A . 34 PHE HE2 1 1
20 36033 1 1 34 PHE HZ H 18.642 8.840 5.048 1.00 . A A . 34 PHE HZ 1 1
20 36034 1 1 34 PHE N N 19.892 12.469 0.983 1.00 . A A . 34 PHE N 1 1
20 36035 1 1 34 PHE O O 21.821 14.734 1.354 1.00 . A A . 34 PHE O 1 1
20 36036 1 1 35 THR C C 20.236 18.122 -0.467 1.00 . A A . 35 THR C 1 1
20 36037 1 1 35 THR CA C 21.005 16.820 -0.277 1.00 . A A . 35 THR CA 1 1
20 36038 1 1 35 THR CB C 21.613 16.395 -1.627 1.00 . A A . 35 THR CB 1 1
20 36039 1 1 35 THR CG2 C 22.968 15.734 -1.426 1.00 . A A . 35 THR CG2 1 1
20 36040 1 1 35 THR H H 19.189 15.786 0.062 1.00 . A A . 35 THR H 1 1
20 36041 1 1 35 THR HA H 21.813 16.988 0.420 1.00 . A A . 35 THR HA 1 1
20 36042 1 1 35 THR HB H 21.746 17.276 -2.238 1.00 . A A . 35 THR HB 1 1
20 36043 1 1 35 THR HG1 H 21.213 15.020 -2.983 1.00 . A A . 35 THR HG1 1 1
20 36044 1 1 35 THR HG21 H 22.828 14.734 -1.043 1.00 . A A . 35 THR HG21 1 1
20 36045 1 1 35 THR HG22 H 23.549 16.310 -0.721 1.00 . A A . 35 THR HG22 1 1
20 36046 1 1 35 THR HG23 H 23.490 15.687 -2.370 1.00 . A A . 35 THR HG23 1 1
20 36047 1 1 35 THR N N 20.147 15.777 0.271 1.00 . A A . 35 THR N 1 1
20 36048 1 1 35 THR O O 19.113 18.124 -0.973 1.00 . A A . 35 THR O 1 1
20 36049 1 1 35 THR OG1 O 20.730 15.489 -2.299 1.00 . A A . 35 THR OG1 1 1
20 36050 1 1 36 HIS C C 19.968 20.883 -1.651 1.00 . A A . 36 HIS C 1 1
20 36051 1 1 36 HIS CA C 20.219 20.540 -0.186 1.00 . A A . 36 HIS CA 1 1
20 36052 1 1 36 HIS CB C 21.097 21.614 0.458 1.00 . A A . 36 HIS CB 1 1
20 36053 1 1 36 HIS CD2 C 22.046 20.390 2.539 1.00 . A A . 36 HIS CD2 1 1
20 36054 1 1 36 HIS CE1 C 21.291 21.751 4.083 1.00 . A A . 36 HIS CE1 1 1
20 36055 1 1 36 HIS CG C 21.363 21.377 1.913 1.00 . A A . 36 HIS CG 1 1
20 36056 1 1 36 HIS H H 21.741 19.164 0.336 1.00 . A A . 36 HIS H 1 1
20 36057 1 1 36 HIS HA H 19.272 20.505 0.330 1.00 . A A . 36 HIS HA 1 1
20 36058 1 1 36 HIS HB2 H 22.048 21.645 -0.052 1.00 . A A . 36 HIS HB2 1 1
20 36059 1 1 36 HIS HB3 H 20.610 22.574 0.361 1.00 . A A . 36 HIS HB3 1 1
20 36060 1 1 36 HIS HD1 H 20.369 23.024 2.773 1.00 . A A . 36 HIS HD1 1 1
20 36061 1 1 36 HIS HD2 H 22.546 19.557 2.066 1.00 . A A . 36 HIS HD2 1 1
20 36062 1 1 36 HIS HE1 H 21.076 22.200 5.041 1.00 . A A . 36 HIS HE1 1 1
20 36063 1 1 36 HIS N N 20.847 19.230 -0.059 1.00 . A A . 36 HIS N 1 1
20 36064 1 1 36 HIS ND1 N 20.901 22.213 2.908 1.00 . A A . 36 HIS ND1 1 1
20 36065 1 1 36 HIS NE2 N 21.987 20.646 3.887 1.00 . A A . 36 HIS NE2 1 1
20 36066 1 1 36 HIS O O 20.657 20.405 -2.552 1.00 . A A . 36 HIS O 1 1
20 36067 1 1 37 PRO C C 19.641 23.071 -3.874 1.00 . A A . 37 PRO C 1 1
20 36068 1 1 37 PRO CA C 18.593 22.156 -3.251 1.00 . A A . 37 PRO CA 1 1
20 36069 1 1 37 PRO CB C 17.278 22.913 -3.043 1.00 . A A . 37 PRO CB 1 1
20 36070 1 1 37 PRO CD C 18.095 22.340 -0.870 1.00 . A A . 37 PRO CD 1 1
20 36071 1 1 37 PRO CG C 17.335 23.390 -1.633 1.00 . A A . 37 PRO CG 1 1
20 36072 1 1 37 PRO HA H 18.424 21.309 -3.900 1.00 . A A . 37 PRO HA 1 1
20 36073 1 1 37 PRO HB2 H 17.221 23.738 -3.738 1.00 . A A . 37 PRO HB2 1 1
20 36074 1 1 37 PRO HB3 H 16.445 22.244 -3.200 1.00 . A A . 37 PRO HB3 1 1
20 36075 1 1 37 PRO HD2 H 18.686 22.794 -0.089 1.00 . A A . 37 PRO HD2 1 1
20 36076 1 1 37 PRO HD3 H 17.416 21.609 -0.456 1.00 . A A . 37 PRO HD3 1 1
20 36077 1 1 37 PRO HG2 H 17.853 24.336 -1.586 1.00 . A A . 37 PRO HG2 1 1
20 36078 1 1 37 PRO HG3 H 16.335 23.489 -1.238 1.00 . A A . 37 PRO HG3 1 1
20 36079 1 1 37 PRO N N 18.958 21.731 -1.896 1.00 . A A . 37 PRO N 1 1
20 36080 1 1 37 PRO O O 19.674 23.255 -5.091 1.00 . A A . 37 PRO O 1 1
20 36081 1 1 38 ASP C C 22.893 24.164 -2.886 1.00 . A A . 38 ASP C 1 1
20 36082 1 1 38 ASP CA C 21.548 24.537 -3.501 1.00 . A A . 38 ASP CA 1 1
20 36083 1 1 38 ASP CB C 21.201 25.987 -3.161 1.00 . A A . 38 ASP CB 1 1
20 36084 1 1 38 ASP CG C 22.152 26.976 -3.806 1.00 . A A . 38 ASP CG 1 1
20 36085 1 1 38 ASP H H 20.419 23.456 -2.073 1.00 . A A . 38 ASP H 1 1
20 36086 1 1 38 ASP HA H 21.616 24.435 -4.574 1.00 . A A . 38 ASP HA 1 1
20 36087 1 1 38 ASP HB2 H 20.200 26.202 -3.506 1.00 . A A . 38 ASP HB2 1 1
20 36088 1 1 38 ASP HB3 H 21.245 26.119 -2.090 1.00 . A A . 38 ASP HB3 1 1
20 36089 1 1 38 ASP N N 20.496 23.642 -3.033 1.00 . A A . 38 ASP N 1 1
20 36090 1 1 38 ASP O O 23.653 25.033 -2.457 1.00 . A A . 38 ASP O 1 1
20 36091 1 1 38 ASP OD1 O 23.048 26.535 -4.557 1.00 . A A . 38 ASP OD1 1 1
20 36092 1 1 38 ASP OD2 O 22.001 28.191 -3.561 1.00 . A A . 38 ASP OD2 1 1
20 36093 1 1 39 SER C C 25.505 22.257 -3.354 1.00 . A A . 39 SER C 1 1
20 36094 1 1 39 SER CA C 24.431 22.379 -2.277 1.00 . A A . 39 SER CA 1 1
20 36095 1 1 39 SER CB C 24.215 21.024 -1.601 1.00 . A A . 39 SER CB 1 1
20 36096 1 1 39 SER H H 22.533 22.223 -3.202 1.00 . A A . 39 SER H 1 1
20 36097 1 1 39 SER HA H 24.760 23.093 -1.536 1.00 . A A . 39 SER HA 1 1
20 36098 1 1 39 SER HB2 H 23.915 21.180 -0.576 1.00 . A A . 39 SER HB2 1 1
20 36099 1 1 39 SER HB3 H 23.440 20.483 -2.125 1.00 . A A . 39 SER HB3 1 1
20 36100 1 1 39 SER HG H 25.422 19.677 -0.847 1.00 . A A . 39 SER HG 1 1
20 36101 1 1 39 SER N N 23.180 22.867 -2.845 1.00 . A A . 39 SER N 1 1
20 36102 1 1 39 SER O O 25.483 21.334 -4.168 1.00 . A A . 39 SER O 1 1
20 36103 1 1 39 SER OG O 25.402 20.250 -1.617 1.00 . A A . 39 SER OG 1 1
20 36104 1 1 40 LYS C C 28.463 22.009 -4.101 1.00 . A A . 40 LYS C 1 1
20 36105 1 1 40 LYS CA C 27.530 23.195 -4.326 1.00 . A A . 40 LYS CA 1 1
20 36106 1 1 40 LYS CB C 28.321 24.503 -4.241 1.00 . A A . 40 LYS CB 1 1
20 36107 1 1 40 LYS CD C 30.690 24.505 -5.075 1.00 . A A . 40 LYS CD 1 1
20 36108 1 1 40 LYS CE C 31.410 25.812 -4.779 1.00 . A A . 40 LYS CE 1 1
20 36109 1 1 40 LYS CG C 29.232 24.742 -5.432 1.00 . A A . 40 LYS CG 1 1
20 36110 1 1 40 LYS H H 26.410 23.906 -2.676 1.00 . A A . 40 LYS H 1 1
20 36111 1 1 40 LYS HA H 27.093 23.112 -5.309 1.00 . A A . 40 LYS HA 1 1
20 36112 1 1 40 LYS HB2 H 27.625 25.326 -4.175 1.00 . A A . 40 LYS HB2 1 1
20 36113 1 1 40 LYS HB3 H 28.929 24.484 -3.347 1.00 . A A . 40 LYS HB3 1 1
20 36114 1 1 40 LYS HD2 H 30.740 23.874 -4.201 1.00 . A A . 40 LYS HD2 1 1
20 36115 1 1 40 LYS HD3 H 31.180 24.015 -5.905 1.00 . A A . 40 LYS HD3 1 1
20 36116 1 1 40 LYS HE2 H 30.916 26.609 -5.314 1.00 . A A . 40 LYS HE2 1 1
20 36117 1 1 40 LYS HE3 H 31.357 26.004 -3.717 1.00 . A A . 40 LYS HE3 1 1
20 36118 1 1 40 LYS HG2 H 28.954 24.067 -6.228 1.00 . A A . 40 LYS HG2 1 1
20 36119 1 1 40 LYS HG3 H 29.113 25.763 -5.766 1.00 . A A . 40 LYS HG3 1 1
20 36120 1 1 40 LYS HZ1 H 33.039 24.871 -5.687 1.00 . A A . 40 LYS HZ1 1 1
20 36121 1 1 40 LYS HZ2 H 33.455 25.830 -4.356 1.00 . A A . 40 LYS HZ2 1 1
20 36122 1 1 40 LYS HZ3 H 33.054 26.556 -5.830 1.00 . A A . 40 LYS HZ3 1 1
20 36123 1 1 40 LYS N N 26.446 23.196 -3.351 1.00 . A A . 40 LYS N 1 1
20 36124 1 1 40 LYS NZ N 32.840 25.764 -5.192 1.00 . A A . 40 LYS NZ 1 1
20 36125 1 1 40 LYS O O 28.751 21.250 -5.027 1.00 . A A . 40 LYS O 1 1
20 36126 1 1 41 ARG C C 29.255 19.422 -2.969 1.00 . A A . 41 ARG C 1 1
20 36127 1 1 41 ARG CA C 29.831 20.762 -2.521 1.00 . A A . 41 ARG CA 1 1
20 36128 1 1 41 ARG CB C 30.086 20.741 -1.013 1.00 . A A . 41 ARG CB 1 1
20 36129 1 1 41 ARG CD C 32.571 21.074 -0.836 1.00 . A A . 41 ARG CD 1 1
20 36130 1 1 41 ARG CG C 31.200 21.676 -0.571 1.00 . A A . 41 ARG CG 1 1
20 36131 1 1 41 ARG CZ C 34.825 21.113 0.145 1.00 . A A . 41 ARG CZ 1 1
20 36132 1 1 41 ARG H H 28.665 22.493 -2.172 1.00 . A A . 41 ARG H 1 1
20 36133 1 1 41 ARG HA H 30.766 20.927 -3.034 1.00 . A A . 41 ARG HA 1 1
20 36134 1 1 41 ARG HB2 H 29.180 21.029 -0.502 1.00 . A A . 41 ARG HB2 1 1
20 36135 1 1 41 ARG HB3 H 30.351 19.736 -0.719 1.00 . A A . 41 ARG HB3 1 1
20 36136 1 1 41 ARG HD2 H 32.499 20.000 -0.758 1.00 . A A . 41 ARG HD2 1 1
20 36137 1 1 41 ARG HD3 H 32.879 21.343 -1.835 1.00 . A A . 41 ARG HD3 1 1
20 36138 1 1 41 ARG HE H 33.294 22.234 0.761 1.00 . A A . 41 ARG HE 1 1
20 36139 1 1 41 ARG HG2 H 31.115 22.605 -1.116 1.00 . A A . 41 ARG HG2 1 1
20 36140 1 1 41 ARG HG3 H 31.098 21.866 0.487 1.00 . A A . 41 ARG HG3 1 1
20 36141 1 1 41 ARG HH11 H 34.589 19.824 -1.393 1.00 . A A . 41 ARG HH11 1 1
20 36142 1 1 41 ARG HH12 H 36.173 19.861 -0.692 1.00 . A A . 41 ARG HH12 1 1
20 36143 1 1 41 ARG HH21 H 36.619 21.265 1.063 1.00 . A A . 41 ARG HH21 1 1
20 36144 1 1 41 ARG HH22 H 35.376 22.292 1.692 1.00 . A A . 41 ARG HH22 1 1
20 36145 1 1 41 ARG N N 28.931 21.856 -2.867 1.00 . A A . 41 ARG N 1 1
20 36146 1 1 41 ARG NE N 33.571 21.552 0.114 1.00 . A A . 41 ARG NE 1 1
20 36147 1 1 41 ARG NH1 N 35.228 20.190 -0.717 1.00 . A A . 41 ARG NH1 1 1
20 36148 1 1 41 ARG NH2 N 35.677 21.596 1.040 1.00 . A A . 41 ARG NH2 1 1
20 36149 1 1 41 ARG O O 29.990 18.528 -3.390 1.00 . A A . 41 ARG O 1 1
20 36150 1 1 42 SER C C 26.381 18.285 -4.492 1.00 . A A . 42 SER C 1 1
20 36151 1 1 42 SER CA C 27.261 18.057 -3.267 1.00 . A A . 42 SER CA 1 1
20 36152 1 1 42 SER CB C 26.415 17.524 -2.109 1.00 . A A . 42 SER CB 1 1
20 36153 1 1 42 SER H H 27.403 20.038 -2.533 1.00 . A A . 42 SER H 1 1
20 36154 1 1 42 SER HA H 28.019 17.329 -3.513 1.00 . A A . 42 SER HA 1 1
20 36155 1 1 42 SER HB2 H 25.388 17.827 -2.248 1.00 . A A . 42 SER HB2 1 1
20 36156 1 1 42 SER HB3 H 26.473 16.446 -2.091 1.00 . A A . 42 SER HB3 1 1
20 36157 1 1 42 SER HG H 26.987 17.302 -0.249 1.00 . A A . 42 SER HG 1 1
20 36158 1 1 42 SER N N 27.935 19.290 -2.876 1.00 . A A . 42 SER N 1 1
20 36159 1 1 42 SER O O 25.237 17.834 -4.543 1.00 . A A . 42 SER O 1 1
20 36160 1 1 42 SER OG O 26.875 18.028 -0.867 1.00 . A A . 42 SER OG 1 1
20 36161 1 1 43 LYS C C 26.846 18.598 -7.905 1.00 . A A . 43 LYS C 1 1
20 36162 1 1 43 LYS CA C 26.191 19.278 -6.707 1.00 . A A . 43 LYS CA 1 1
20 36163 1 1 43 LYS CB C 26.121 20.789 -6.940 1.00 . A A . 43 LYS CB 1 1
20 36164 1 1 43 LYS CD C 24.682 22.841 -6.766 1.00 . A A . 43 LYS CD 1 1
20 36165 1 1 43 LYS CE C 23.568 23.495 -7.570 1.00 . A A . 43 LYS CE 1 1
20 36166 1 1 43 LYS CG C 24.703 21.335 -6.968 1.00 . A A . 43 LYS CG 1 1
20 36167 1 1 43 LYS H H 27.841 19.323 -5.381 1.00 . A A . 43 LYS H 1 1
20 36168 1 1 43 LYS HA H 25.189 18.893 -6.593 1.00 . A A . 43 LYS HA 1 1
20 36169 1 1 43 LYS HB2 H 26.661 21.289 -6.150 1.00 . A A . 43 LYS HB2 1 1
20 36170 1 1 43 LYS HB3 H 26.590 21.017 -7.886 1.00 . A A . 43 LYS HB3 1 1
20 36171 1 1 43 LYS HD2 H 24.526 23.053 -5.719 1.00 . A A . 43 LYS HD2 1 1
20 36172 1 1 43 LYS HD3 H 25.631 23.251 -7.081 1.00 . A A . 43 LYS HD3 1 1
20 36173 1 1 43 LYS HE2 H 23.900 23.613 -8.590 1.00 . A A . 43 LYS HE2 1 1
20 36174 1 1 43 LYS HE3 H 22.700 22.853 -7.545 1.00 . A A . 43 LYS HE3 1 1
20 36175 1 1 43 LYS HG2 H 24.257 21.104 -7.924 1.00 . A A . 43 LYS HG2 1 1
20 36176 1 1 43 LYS HG3 H 24.132 20.867 -6.179 1.00 . A A . 43 LYS HG3 1 1
20 36177 1 1 43 LYS HZ1 H 23.916 25.536 -7.289 1.00 . A A . 43 LYS HZ1 1 1
20 36178 1 1 43 LYS HZ2 H 23.141 24.786 -5.985 1.00 . A A . 43 LYS HZ2 1 1
20 36179 1 1 43 LYS HZ3 H 22.277 25.128 -7.398 1.00 . A A . 43 LYS HZ3 1 1
20 36180 1 1 43 LYS N N 26.924 18.989 -5.480 1.00 . A A . 43 LYS N 1 1
20 36181 1 1 43 LYS NZ N 23.200 24.830 -7.023 1.00 . A A . 43 LYS NZ 1 1
20 36182 1 1 43 LYS O O 26.193 18.334 -8.914 1.00 . A A . 43 LYS O 1 1
20 36183 1 1 44 GLU C C 28.696 16.153 -8.810 1.00 . A A . 44 GLU C 1 1
20 36184 1 1 44 GLU CA C 28.882 17.666 -8.859 1.00 . A A . 44 GLU CA 1 1
20 36185 1 1 44 GLU CB C 30.370 18.012 -8.762 1.00 . A A . 44 GLU CB 1 1
20 36186 1 1 44 GLU CD C 31.846 19.968 -9.372 1.00 . A A . 44 GLU CD 1 1
20 36187 1 1 44 GLU CG C 30.640 19.496 -8.584 1.00 . A A . 44 GLU CG 1 1
20 36188 1 1 44 GLU H H 28.606 18.551 -6.956 1.00 . A A . 44 GLU H 1 1
20 36189 1 1 44 GLU HA H 28.497 18.034 -9.798 1.00 . A A . 44 GLU HA 1 1
20 36190 1 1 44 GLU HB2 H 30.795 17.486 -7.920 1.00 . A A . 44 GLU HB2 1 1
20 36191 1 1 44 GLU HB3 H 30.862 17.684 -9.666 1.00 . A A . 44 GLU HB3 1 1
20 36192 1 1 44 GLU HG2 H 29.774 20.049 -8.916 1.00 . A A . 44 GLU HG2 1 1
20 36193 1 1 44 GLU HG3 H 30.812 19.695 -7.537 1.00 . A A . 44 GLU HG3 1 1
20 36194 1 1 44 GLU N N 28.140 18.316 -7.785 1.00 . A A . 44 GLU N 1 1
20 36195 1 1 44 GLU O O 28.192 15.548 -9.757 1.00 . A A . 44 GLU O 1 1
20 36196 1 1 44 GLU OE1 O 31.966 21.191 -9.597 1.00 . A A . 44 GLU OE1 1 1
20 36197 1 1 44 GLU OE2 O 32.671 19.116 -9.763 1.00 . A A . 44 GLU OE2 1 1
20 36198 1 1 45 ILE C C 27.523 13.687 -7.410 1.00 . A A . 45 ILE C 1 1
20 36199 1 1 45 ILE CA C 28.985 14.105 -7.528 1.00 . A A . 45 ILE CA 1 1
20 36200 1 1 45 ILE CB C 29.747 13.621 -6.280 1.00 . A A . 45 ILE CB 1 1
20 36201 1 1 45 ILE CD1 C 28.016 13.701 -4.416 1.00 . A A . 45 ILE CD1 1 1
20 36202 1 1 45 ILE CG1 C 29.238 14.345 -5.032 1.00 . A A . 45 ILE CG1 1 1
20 36203 1 1 45 ILE CG2 C 31.242 13.842 -6.455 1.00 . A A . 45 ILE CG2 1 1
20 36204 1 1 45 ILE H H 29.500 16.084 -6.981 1.00 . A A . 45 ILE H 1 1
20 36205 1 1 45 ILE HA H 29.416 13.628 -8.396 1.00 . A A . 45 ILE HA 1 1
20 36206 1 1 45 ILE HB H 29.575 12.562 -6.169 1.00 . A A . 45 ILE HB 1 1
20 36207 1 1 45 ILE HD11 H 28.156 13.614 -3.348 1.00 . A A . 45 ILE HD11 1 1
20 36208 1 1 45 ILE HD12 H 27.148 14.311 -4.616 1.00 . A A . 45 ILE HD12 1 1
20 36209 1 1 45 ILE HD13 H 27.874 12.719 -4.841 1.00 . A A . 45 ILE HD13 1 1
20 36210 1 1 45 ILE HG12 H 30.018 14.356 -4.287 1.00 . A A . 45 ILE HG12 1 1
20 36211 1 1 45 ILE HG13 H 28.982 15.362 -5.294 1.00 . A A . 45 ILE HG13 1 1
20 36212 1 1 45 ILE HG21 H 31.767 12.915 -6.272 1.00 . A A . 45 ILE HG21 1 1
20 36213 1 1 45 ILE HG22 H 31.442 14.174 -7.463 1.00 . A A . 45 ILE HG22 1 1
20 36214 1 1 45 ILE HG23 H 31.580 14.591 -5.755 1.00 . A A . 45 ILE HG23 1 1
20 36215 1 1 45 ILE N N 29.106 15.547 -7.701 1.00 . A A . 45 ILE N 1 1
20 36216 1 1 45 ILE O O 27.192 12.506 -7.521 1.00 . A A . 45 ILE O 1 1
20 36217 1 1 46 LYS C C 24.641 13.891 -8.373 1.00 . A A . 46 LYS C 1 1
20 36218 1 1 46 LYS CA C 25.222 14.400 -7.058 1.00 . A A . 46 LYS CA 1 1
20 36219 1 1 46 LYS CB C 24.486 15.667 -6.619 1.00 . A A . 46 LYS CB 1 1
20 36220 1 1 46 LYS CD C 22.965 17.564 -7.252 1.00 . A A . 46 LYS CD 1 1
20 36221 1 1 46 LYS CE C 23.100 18.628 -8.330 1.00 . A A . 46 LYS CE 1 1
20 36222 1 1 46 LYS CG C 23.578 16.245 -7.691 1.00 . A A . 46 LYS CG 1 1
20 36223 1 1 46 LYS H H 26.975 15.586 -7.109 1.00 . A A . 46 LYS H 1 1
20 36224 1 1 46 LYS HA H 25.092 13.639 -6.303 1.00 . A A . 46 LYS HA 1 1
20 36225 1 1 46 LYS HB2 H 23.883 15.438 -5.753 1.00 . A A . 46 LYS HB2 1 1
20 36226 1 1 46 LYS HB3 H 25.215 16.419 -6.352 1.00 . A A . 46 LYS HB3 1 1
20 36227 1 1 46 LYS HD2 H 21.917 17.412 -7.041 1.00 . A A . 46 LYS HD2 1 1
20 36228 1 1 46 LYS HD3 H 23.467 17.904 -6.357 1.00 . A A . 46 LYS HD3 1 1
20 36229 1 1 46 LYS HE2 H 24.067 19.097 -8.236 1.00 . A A . 46 LYS HE2 1 1
20 36230 1 1 46 LYS HE3 H 23.022 18.154 -9.297 1.00 . A A . 46 LYS HE3 1 1
20 36231 1 1 46 LYS HG2 H 24.156 16.411 -8.589 1.00 . A A . 46 LYS HG2 1 1
20 36232 1 1 46 LYS HG3 H 22.785 15.540 -7.897 1.00 . A A . 46 LYS HG3 1 1
20 36233 1 1 46 LYS HZ1 H 21.825 20.065 -9.152 1.00 . A A . 46 LYS HZ1 1 1
20 36234 1 1 46 LYS HZ2 H 22.367 20.441 -7.594 1.00 . A A . 46 LYS HZ2 1 1
20 36235 1 1 46 LYS HZ3 H 21.176 19.260 -7.813 1.00 . A A . 46 LYS HZ3 1 1
20 36236 1 1 46 LYS N N 26.650 14.664 -7.187 1.00 . A A . 46 LYS N 1 1
20 36237 1 1 46 LYS NZ N 22.043 19.671 -8.215 1.00 . A A . 46 LYS NZ 1 1
20 36238 1 1 46 LYS O O 23.721 13.075 -8.381 1.00 . A A . 46 LYS O 1 1
20 36239 1 1 47 GLU C C 25.211 12.566 -11.144 1.00 . A A . 47 GLU C 1 1
20 36240 1 1 47 GLU CA C 24.722 13.971 -10.804 1.00 . A A . 47 GLU CA 1 1
20 36241 1 1 47 GLU CB C 25.204 14.961 -11.867 1.00 . A A . 47 GLU CB 1 1
20 36242 1 1 47 GLU CD C 25.058 15.722 -14.271 1.00 . A A . 47 GLU CD 1 1
20 36243 1 1 47 GLU CG C 24.455 14.853 -13.184 1.00 . A A . 47 GLU CG 1 1
20 36244 1 1 47 GLU H H 25.918 15.026 -9.413 1.00 . A A . 47 GLU H 1 1
20 36245 1 1 47 GLU HA H 23.643 13.969 -10.790 1.00 . A A . 47 GLU HA 1 1
20 36246 1 1 47 GLU HB2 H 25.081 15.965 -11.488 1.00 . A A . 47 GLU HB2 1 1
20 36247 1 1 47 GLU HB3 H 26.252 14.785 -12.057 1.00 . A A . 47 GLU HB3 1 1
20 36248 1 1 47 GLU HG2 H 24.479 13.824 -13.513 1.00 . A A . 47 GLU HG2 1 1
20 36249 1 1 47 GLU HG3 H 23.431 15.155 -13.028 1.00 . A A . 47 GLU HG3 1 1
20 36250 1 1 47 GLU N N 25.187 14.378 -9.484 1.00 . A A . 47 GLU N 1 1
20 36251 1 1 47 GLU O O 24.576 11.844 -11.913 1.00 . A A . 47 GLU O 1 1
20 36252 1 1 47 GLU OE1 O 24.523 16.825 -14.512 1.00 . A A . 47 GLU OE1 1 1
20 36253 1 1 47 GLU OE2 O 26.063 15.301 -14.880 1.00 . A A . 47 GLU OE2 1 1
20 36254 1 1 48 LYS C C 25.887 9.771 -10.577 1.00 . A A . 48 LYS C 1 1
20 36255 1 1 48 LYS CA C 26.922 10.867 -10.806 1.00 . A A . 48 LYS CA 1 1
20 36256 1 1 48 LYS CB C 28.129 10.642 -9.893 1.00 . A A . 48 LYS CB 1 1
20 36257 1 1 48 LYS CD C 30.428 11.371 -9.190 1.00 . A A . 48 LYS CD 1 1
20 36258 1 1 48 LYS CE C 31.471 10.432 -9.777 1.00 . A A . 48 LYS CE 1 1
20 36259 1 1 48 LYS CG C 29.278 11.600 -10.157 1.00 . A A . 48 LYS CG 1 1
20 36260 1 1 48 LYS H H 26.807 12.806 -9.963 1.00 . A A . 48 LYS H 1 1
20 36261 1 1 48 LYS HA H 27.247 10.829 -11.835 1.00 . A A . 48 LYS HA 1 1
20 36262 1 1 48 LYS HB2 H 27.816 10.763 -8.866 1.00 . A A . 48 LYS HB2 1 1
20 36263 1 1 48 LYS HB3 H 28.489 9.633 -10.034 1.00 . A A . 48 LYS HB3 1 1
20 36264 1 1 48 LYS HD2 H 30.897 12.319 -8.971 1.00 . A A . 48 LYS HD2 1 1
20 36265 1 1 48 LYS HD3 H 30.040 10.940 -8.278 1.00 . A A . 48 LYS HD3 1 1
20 36266 1 1 48 LYS HE2 H 31.007 9.836 -10.547 1.00 . A A . 48 LYS HE2 1 1
20 36267 1 1 48 LYS HE3 H 32.266 11.023 -10.209 1.00 . A A . 48 LYS HE3 1 1
20 36268 1 1 48 LYS HG2 H 29.635 11.451 -11.165 1.00 . A A . 48 LYS HG2 1 1
20 36269 1 1 48 LYS HG3 H 28.923 12.614 -10.046 1.00 . A A . 48 LYS HG3 1 1
20 36270 1 1 48 LYS HZ1 H 32.223 8.587 -9.150 1.00 . A A . 48 LYS HZ1 1 1
20 36271 1 1 48 LYS HZ2 H 31.385 9.430 -7.946 1.00 . A A . 48 LYS HZ2 1 1
20 36272 1 1 48 LYS HZ3 H 32.944 9.914 -8.389 1.00 . A A . 48 LYS HZ3 1 1
20 36273 1 1 48 LYS N N 26.346 12.185 -10.567 1.00 . A A . 48 LYS N 1 1
20 36274 1 1 48 LYS NZ N 32.046 9.527 -8.743 1.00 . A A . 48 LYS NZ 1 1
20 36275 1 1 48 LYS O O 25.868 8.763 -11.285 1.00 . A A . 48 LYS O 1 1
20 36276 1 1 49 LEU C C 22.900 8.994 -10.335 1.00 . A A . 49 LEU C 1 1
20 36277 1 1 49 LEU CA C 23.986 9.003 -9.264 1.00 . A A . 49 LEU CA 1 1
20 36278 1 1 49 LEU CB C 23.371 9.318 -7.900 1.00 . A A . 49 LEU CB 1 1
20 36279 1 1 49 LEU CD1 C 23.290 6.974 -7.016 1.00 . A A . 49 LEU CD1 1 1
20 36280 1 1 49 LEU CD2 C 21.813 8.732 -6.025 1.00 . A A . 49 LEU CD2 1 1
20 36281 1 1 49 LEU CG C 22.481 8.230 -7.297 1.00 . A A . 49 LEU CG 1 1
20 36282 1 1 49 LEU H H 25.091 10.796 -9.056 1.00 . A A . 49 LEU H 1 1
20 36283 1 1 49 LEU HA H 24.445 8.026 -9.226 1.00 . A A . 49 LEU HA 1 1
20 36284 1 1 49 LEU HB2 H 24.178 9.505 -7.208 1.00 . A A . 49 LEU HB2 1 1
20 36285 1 1 49 LEU HB3 H 22.775 10.214 -8.006 1.00 . A A . 49 LEU HB3 1 1
20 36286 1 1 49 LEU HD11 H 23.602 6.530 -7.950 1.00 . A A . 49 LEU HD11 1 1
20 36287 1 1 49 LEU HD12 H 22.682 6.269 -6.468 1.00 . A A . 49 LEU HD12 1 1
20 36288 1 1 49 LEU HD13 H 24.161 7.230 -6.430 1.00 . A A . 49 LEU HD13 1 1
20 36289 1 1 49 LEU HD21 H 21.072 9.476 -6.277 1.00 . A A . 49 LEU HD21 1 1
20 36290 1 1 49 LEU HD22 H 22.557 9.169 -5.376 1.00 . A A . 49 LEU HD22 1 1
20 36291 1 1 49 LEU HD23 H 21.335 7.905 -5.519 1.00 . A A . 49 LEU HD23 1 1
20 36292 1 1 49 LEU HG H 21.705 7.975 -8.006 1.00 . A A . 49 LEU HG 1 1
20 36293 1 1 49 LEU N N 25.026 9.974 -9.585 1.00 . A A . 49 LEU N 1 1
20 36294 1 1 49 LEU O O 22.309 7.954 -10.626 1.00 . A A . 49 LEU O 1 1
20 36295 1 1 50 LYS C C 22.006 9.461 -13.188 1.00 . A A . 50 LYS C 1 1
20 36296 1 1 50 LYS CA C 21.631 10.287 -11.961 1.00 . A A . 50 LYS CA 1 1
20 36297 1 1 50 LYS CB C 21.457 11.755 -12.355 1.00 . A A . 50 LYS CB 1 1
20 36298 1 1 50 LYS CD C 19.079 12.042 -13.112 1.00 . A A . 50 LYS CD 1 1
20 36299 1 1 50 LYS CE C 18.031 13.141 -13.196 1.00 . A A . 50 LYS CE 1 1
20 36300 1 1 50 LYS CG C 20.089 12.319 -12.011 1.00 . A A . 50 LYS CG 1 1
20 36301 1 1 50 LYS H H 23.148 10.954 -10.644 1.00 . A A . 50 LYS H 1 1
20 36302 1 1 50 LYS HA H 20.698 9.916 -11.564 1.00 . A A . 50 LYS HA 1 1
20 36303 1 1 50 LYS HB2 H 22.205 12.344 -11.844 1.00 . A A . 50 LYS HB2 1 1
20 36304 1 1 50 LYS HB3 H 21.604 11.849 -13.421 1.00 . A A . 50 LYS HB3 1 1
20 36305 1 1 50 LYS HD2 H 19.597 11.982 -14.058 1.00 . A A . 50 LYS HD2 1 1
20 36306 1 1 50 LYS HD3 H 18.587 11.102 -12.909 1.00 . A A . 50 LYS HD3 1 1
20 36307 1 1 50 LYS HE2 H 17.057 12.705 -13.034 1.00 . A A . 50 LYS HE2 1 1
20 36308 1 1 50 LYS HE3 H 18.231 13.871 -12.426 1.00 . A A . 50 LYS HE3 1 1
20 36309 1 1 50 LYS HG2 H 19.741 11.864 -11.096 1.00 . A A . 50 LYS HG2 1 1
20 36310 1 1 50 LYS HG3 H 20.175 13.388 -11.874 1.00 . A A . 50 LYS HG3 1 1
20 36311 1 1 50 LYS HZ1 H 18.014 13.115 -15.285 1.00 . A A . 50 LYS HZ1 1 1
20 36312 1 1 50 LYS HZ2 H 18.909 14.388 -14.623 1.00 . A A . 50 LYS HZ2 1 1
20 36313 1 1 50 LYS HZ3 H 17.219 14.447 -14.610 1.00 . A A . 50 LYS HZ3 1 1
20 36314 1 1 50 LYS N N 22.643 10.159 -10.919 1.00 . A A . 50 LYS N 1 1
20 36315 1 1 50 LYS NZ N 18.044 13.820 -14.522 1.00 . A A . 50 LYS NZ 1 1
20 36316 1 1 50 LYS O O 21.151 8.827 -13.807 1.00 . A A . 50 LYS O 1 1
20 36317 1 1 51 LYS C C 23.713 7.221 -14.423 1.00 . A A . 51 LYS C 1 1
20 36318 1 1 51 LYS CA C 23.778 8.723 -14.684 1.00 . A A . 51 LYS CA 1 1
20 36319 1 1 51 LYS CB C 25.215 9.133 -15.012 1.00 . A A . 51 LYS CB 1 1
20 36320 1 1 51 LYS CD C 26.746 10.830 -16.055 1.00 . A A . 51 LYS CD 1 1
20 36321 1 1 51 LYS CE C 26.910 12.264 -15.574 1.00 . A A . 51 LYS CE 1 1
20 36322 1 1 51 LYS CG C 25.310 10.355 -15.909 1.00 . A A . 51 LYS CG 1 1
20 36323 1 1 51 LYS H H 23.922 9.998 -13.000 1.00 . A A . 51 LYS H 1 1
20 36324 1 1 51 LYS HA H 23.145 8.957 -15.527 1.00 . A A . 51 LYS HA 1 1
20 36325 1 1 51 LYS HB2 H 25.735 9.348 -14.090 1.00 . A A . 51 LYS HB2 1 1
20 36326 1 1 51 LYS HB3 H 25.707 8.309 -15.509 1.00 . A A . 51 LYS HB3 1 1
20 36327 1 1 51 LYS HD2 H 27.389 10.191 -15.469 1.00 . A A . 51 LYS HD2 1 1
20 36328 1 1 51 LYS HD3 H 27.030 10.774 -17.096 1.00 . A A . 51 LYS HD3 1 1
20 36329 1 1 51 LYS HE2 H 26.716 12.931 -16.400 1.00 . A A . 51 LYS HE2 1 1
20 36330 1 1 51 LYS HE3 H 26.195 12.450 -14.787 1.00 . A A . 51 LYS HE3 1 1
20 36331 1 1 51 LYS HG2 H 24.924 10.105 -16.886 1.00 . A A . 51 LYS HG2 1 1
20 36332 1 1 51 LYS HG3 H 24.718 11.152 -15.480 1.00 . A A . 51 LYS HG3 1 1
20 36333 1 1 51 LYS HZ1 H 28.480 11.898 -14.246 1.00 . A A . 51 LYS HZ1 1 1
20 36334 1 1 51 LYS HZ2 H 28.366 13.511 -14.745 1.00 . A A . 51 LYS HZ2 1 1
20 36335 1 1 51 LYS HZ3 H 28.985 12.341 -15.799 1.00 . A A . 51 LYS HZ3 1 1
20 36336 1 1 51 LYS N N 23.288 9.472 -13.533 1.00 . A A . 51 LYS N 1 1
20 36337 1 1 51 LYS NZ N 28.281 12.521 -15.055 1.00 . A A . 51 LYS NZ 1 1
20 36338 1 1 51 LYS O O 23.382 6.440 -15.316 1.00 . A A . 51 LYS O 1 1
20 36339 1 1 52 LEU C C 22.671 4.776 -13.183 1.00 . A A . 52 LEU C 1 1
20 36340 1 1 52 LEU CA C 24.007 5.416 -12.817 1.00 . A A . 52 LEU CA 1 1
20 36341 1 1 52 LEU CB C 24.262 5.268 -11.316 1.00 . A A . 52 LEU CB 1 1
20 36342 1 1 52 LEU CD1 C 25.210 3.785 -9.531 1.00 . A A . 52 LEU CD1 1 1
20 36343 1 1 52 LEU CD2 C 22.971 3.271 -10.521 1.00 . A A . 52 LEU CD2 1 1
20 36344 1 1 52 LEU CG C 24.359 3.835 -10.790 1.00 . A A . 52 LEU CG 1 1
20 36345 1 1 52 LEU H H 24.286 7.494 -12.528 1.00 . A A . 52 LEU H 1 1
20 36346 1 1 52 LEU HA H 24.794 4.914 -13.359 1.00 . A A . 52 LEU HA 1 1
20 36347 1 1 52 LEU HB2 H 25.191 5.767 -11.088 1.00 . A A . 52 LEU HB2 1 1
20 36348 1 1 52 LEU HB3 H 23.454 5.759 -10.793 1.00 . A A . 52 LEU HB3 1 1
20 36349 1 1 52 LEU HD11 H 24.865 4.532 -8.833 1.00 . A A . 52 LEU HD11 1 1
20 36350 1 1 52 LEU HD12 H 26.241 3.978 -9.786 1.00 . A A . 52 LEU HD12 1 1
20 36351 1 1 52 LEU HD13 H 25.129 2.806 -9.081 1.00 . A A . 52 LEU HD13 1 1
20 36352 1 1 52 LEU HD21 H 22.274 4.083 -10.377 1.00 . A A . 52 LEU HD21 1 1
20 36353 1 1 52 LEU HD22 H 22.999 2.657 -9.633 1.00 . A A . 52 LEU HD22 1 1
20 36354 1 1 52 LEU HD23 H 22.657 2.671 -11.363 1.00 . A A . 52 LEU HD23 1 1
20 36355 1 1 52 LEU HG H 24.833 3.215 -11.538 1.00 . A A . 52 LEU HG 1 1
20 36356 1 1 52 LEU N N 24.030 6.825 -13.196 1.00 . A A . 52 LEU N 1 1
20 36357 1 1 52 LEU O O 22.602 3.581 -13.468 1.00 . A A . 52 LEU O 1 1
20 36358 1 1 53 ALA C C 20.286 4.355 -14.843 1.00 . A A . 53 ALA C 1 1
20 36359 1 1 53 ALA CA C 20.281 5.094 -13.509 1.00 . A A . 53 ALA CA 1 1
20 36360 1 1 53 ALA CB C 19.291 6.248 -13.546 1.00 . A A . 53 ALA CB 1 1
20 36361 1 1 53 ALA H H 21.732 6.524 -12.937 1.00 . A A . 53 ALA H 1 1
20 36362 1 1 53 ALA HA H 19.970 4.410 -12.732 1.00 . A A . 53 ALA HA 1 1
20 36363 1 1 53 ALA HB1 H 19.201 6.611 -14.560 1.00 . A A . 53 ALA HB1 1 1
20 36364 1 1 53 ALA HB2 H 18.327 5.908 -13.198 1.00 . A A . 53 ALA HB2 1 1
20 36365 1 1 53 ALA HB3 H 19.644 7.045 -12.909 1.00 . A A . 53 ALA HB3 1 1
20 36366 1 1 53 ALA N N 21.613 5.580 -13.174 1.00 . A A . 53 ALA N 1 1
20 36367 1 1 53 ALA O O 19.458 3.475 -15.078 1.00 . A A . 53 ALA O 1 1
20 36368 1 1 54 GLU C C 21.921 2.688 -16.907 1.00 . A A . 54 GLU C 1 1
20 36369 1 1 54 GLU CA C 21.333 4.091 -17.024 1.00 . A A . 54 GLU CA 1 1
20 36370 1 1 54 GLU CB C 22.202 4.944 -17.951 1.00 . A A . 54 GLU CB 1 1
20 36371 1 1 54 GLU CD C 23.735 3.442 -19.284 1.00 . A A . 54 GLU CD 1 1
20 36372 1 1 54 GLU CG C 22.479 4.292 -19.295 1.00 . A A . 54 GLU CG 1 1
20 36373 1 1 54 GLU H H 21.855 5.427 -15.467 1.00 . A A . 54 GLU H 1 1
20 36374 1 1 54 GLU HA H 20.341 4.019 -17.441 1.00 . A A . 54 GLU HA 1 1
20 36375 1 1 54 GLU HB2 H 21.703 5.886 -18.126 1.00 . A A . 54 GLU HB2 1 1
20 36376 1 1 54 GLU HB3 H 23.148 5.133 -17.465 1.00 . A A . 54 GLU HB3 1 1
20 36377 1 1 54 GLU HG2 H 21.640 3.664 -19.556 1.00 . A A . 54 GLU HG2 1 1
20 36378 1 1 54 GLU HG3 H 22.592 5.066 -20.040 1.00 . A A . 54 GLU HG3 1 1
20 36379 1 1 54 GLU N N 21.223 4.719 -15.713 1.00 . A A . 54 GLU N 1 1
20 36380 1 1 54 GLU O O 21.411 1.739 -17.503 1.00 . A A . 54 GLU O 1 1
20 36381 1 1 54 GLU OE1 O 23.701 2.328 -19.846 1.00 . A A . 54 GLU OE1 1 1
20 36382 1 1 54 GLU OE2 O 24.750 3.891 -18.713 1.00 . A A . 54 GLU OE2 1 1
20 36383 1 1 55 GLU C C 22.701 0.271 -15.302 1.00 . A A . 55 GLU C 1 1
20 36384 1 1 55 GLU CA C 23.653 1.278 -15.941 1.00 . A A . 55 GLU CA 1 1
20 36385 1 1 55 GLU CB C 24.900 1.443 -15.069 1.00 . A A . 55 GLU CB 1 1
20 36386 1 1 55 GLU CD C 24.761 -0.245 -13.194 1.00 . A A . 55 GLU CD 1 1
20 36387 1 1 55 GLU CG C 24.641 1.215 -13.589 1.00 . A A . 55 GLU CG 1 1
20 36388 1 1 55 GLU H H 23.355 3.358 -15.686 1.00 . A A . 55 GLU H 1 1
20 36389 1 1 55 GLU HA H 23.951 0.908 -16.911 1.00 . A A . 55 GLU HA 1 1
20 36390 1 1 55 GLU HB2 H 25.649 0.737 -15.396 1.00 . A A . 55 GLU HB2 1 1
20 36391 1 1 55 GLU HB3 H 25.282 2.445 -15.196 1.00 . A A . 55 GLU HB3 1 1
20 36392 1 1 55 GLU HG2 H 25.358 1.786 -13.019 1.00 . A A . 55 GLU HG2 1 1
20 36393 1 1 55 GLU HG3 H 23.643 1.555 -13.354 1.00 . A A . 55 GLU HG3 1 1
20 36394 1 1 55 GLU N N 22.996 2.565 -16.135 1.00 . A A . 55 GLU N 1 1
20 36395 1 1 55 GLU O O 22.864 -0.939 -15.458 1.00 . A A . 55 GLU O 1 1
20 36396 1 1 55 GLU OE1 O 25.079 -1.072 -14.074 1.00 . A A . 55 GLU OE1 1 1
20 36397 1 1 55 GLU OE2 O 24.538 -0.559 -12.006 1.00 . A A . 55 GLU OE2 1 1
20 36398 1 1 56 PHE C C 19.464 0.710 -13.580 1.00 . A A . 56 PHE C 1 1
20 36399 1 1 56 PHE CA C 20.730 -0.073 -13.917 1.00 . A A . 56 PHE CA 1 1
20 36400 1 1 56 PHE CB C 21.327 -0.671 -12.641 1.00 . A A . 56 PHE CB 1 1
20 36401 1 1 56 PHE CD1 C 20.271 -2.916 -13.017 1.00 . A A . 56 PHE CD1 1 1
20 36402 1 1 56 PHE CD2 C 20.227 -1.998 -10.817 1.00 . A A . 56 PHE CD2 1 1
20 36403 1 1 56 PHE CE1 C 19.597 -4.036 -12.567 1.00 . A A . 56 PHE CE1 1 1
20 36404 1 1 56 PHE CE2 C 19.553 -3.115 -10.361 1.00 . A A . 56 PHE CE2 1 1
20 36405 1 1 56 PHE CG C 20.594 -1.886 -12.149 1.00 . A A . 56 PHE CG 1 1
20 36406 1 1 56 PHE CZ C 19.237 -4.135 -11.237 1.00 . A A . 56 PHE CZ 1 1
20 36407 1 1 56 PHE H H 21.631 1.754 -14.494 1.00 . A A . 56 PHE H 1 1
20 36408 1 1 56 PHE HA H 20.475 -0.873 -14.594 1.00 . A A . 56 PHE HA 1 1
20 36409 1 1 56 PHE HB2 H 22.351 -0.956 -12.831 1.00 . A A . 56 PHE HB2 1 1
20 36410 1 1 56 PHE HB3 H 21.304 0.072 -11.859 1.00 . A A . 56 PHE HB3 1 1
20 36411 1 1 56 PHE HD1 H 20.553 -2.840 -14.058 1.00 . A A . 56 PHE HD1 1 1
20 36412 1 1 56 PHE HD2 H 20.473 -1.201 -10.131 1.00 . A A . 56 PHE HD2 1 1
20 36413 1 1 56 PHE HE1 H 19.351 -4.831 -13.255 1.00 . A A . 56 PHE HE1 1 1
20 36414 1 1 56 PHE HE2 H 19.272 -3.190 -9.321 1.00 . A A . 56 PHE HE2 1 1
20 36415 1 1 56 PHE HZ H 18.710 -5.008 -10.884 1.00 . A A . 56 PHE HZ 1 1
20 36416 1 1 56 PHE N N 21.708 0.780 -14.581 1.00 . A A . 56 PHE N 1 1
20 36417 1 1 56 PHE O O 19.258 1.151 -12.449 1.00 . A A . 56 PHE O 1 1
20 36418 1 1 57 PRO C C 16.332 0.859 -13.561 1.00 . A A . 57 PRO C 1 1
20 36419 1 1 57 PRO CA C 17.334 1.619 -14.423 1.00 . A A . 57 PRO CA 1 1
20 36420 1 1 57 PRO CB C 16.814 1.753 -15.856 1.00 . A A . 57 PRO CB 1 1
20 36421 1 1 57 PRO CD C 18.775 0.391 -15.960 1.00 . A A . 57 PRO CD 1 1
20 36422 1 1 57 PRO CG C 17.428 0.612 -16.591 1.00 . A A . 57 PRO CG 1 1
20 36423 1 1 57 PRO HA H 17.496 2.601 -14.003 1.00 . A A . 57 PRO HA 1 1
20 36424 1 1 57 PRO HB2 H 15.735 1.690 -15.857 1.00 . A A . 57 PRO HB2 1 1
20 36425 1 1 57 PRO HB3 H 17.125 2.701 -16.268 1.00 . A A . 57 PRO HB3 1 1
20 36426 1 1 57 PRO HD2 H 19.024 -0.660 -15.960 1.00 . A A . 57 PRO HD2 1 1
20 36427 1 1 57 PRO HD3 H 19.533 0.960 -16.479 1.00 . A A . 57 PRO HD3 1 1
20 36428 1 1 57 PRO HG2 H 16.814 -0.269 -16.481 1.00 . A A . 57 PRO HG2 1 1
20 36429 1 1 57 PRO HG3 H 17.540 0.866 -17.634 1.00 . A A . 57 PRO HG3 1 1
20 36430 1 1 57 PRO N N 18.595 0.889 -14.586 1.00 . A A . 57 PRO N 1 1
20 36431 1 1 57 PRO O O 15.280 1.388 -13.203 1.00 . A A . 57 PRO O 1 1
20 36432 1 1 58 ASP C C 15.522 -0.554 -11.062 1.00 . A A . 58 ASP C 1 1
20 36433 1 1 58 ASP CA C 15.794 -1.217 -12.409 1.00 . A A . 58 ASP CA 1 1
20 36434 1 1 58 ASP CB C 16.422 -2.595 -12.196 1.00 . A A . 58 ASP CB 1 1
20 36435 1 1 58 ASP CG C 16.094 -3.176 -10.835 1.00 . A A . 58 ASP CG 1 1
20 36436 1 1 58 ASP H H 17.517 -0.750 -13.547 1.00 . A A . 58 ASP H 1 1
20 36437 1 1 58 ASP HA H 14.858 -1.335 -12.933 1.00 . A A . 58 ASP HA 1 1
20 36438 1 1 58 ASP HB2 H 16.056 -3.272 -12.954 1.00 . A A . 58 ASP HB2 1 1
20 36439 1 1 58 ASP HB3 H 17.496 -2.511 -12.283 1.00 . A A . 58 ASP HB3 1 1
20 36440 1 1 58 ASP N N 16.665 -0.384 -13.231 1.00 . A A . 58 ASP N 1 1
20 36441 1 1 58 ASP O O 14.527 -0.853 -10.401 1.00 . A A . 58 ASP O 1 1
20 36442 1 1 58 ASP OD1 O 16.728 -2.760 -9.843 1.00 . A A . 58 ASP OD1 1 1
20 36443 1 1 58 ASP OD2 O 15.203 -4.048 -10.762 1.00 . A A . 58 ASP OD2 1 1
20 36444 1 1 59 VAL C C 15.751 2.469 -9.608 1.00 . A A . 59 VAL C 1 1
20 36445 1 1 59 VAL CA C 16.269 1.052 -9.393 1.00 . A A . 59 VAL CA 1 1
20 36446 1 1 59 VAL CB C 17.606 1.115 -8.631 1.00 . A A . 59 VAL CB 1 1
20 36447 1 1 59 VAL CG1 C 18.551 2.106 -9.293 1.00 . A A . 59 VAL CG1 1 1
20 36448 1 1 59 VAL CG2 C 17.372 1.482 -7.173 1.00 . A A . 59 VAL CG2 1 1
20 36449 1 1 59 VAL H H 17.185 0.542 -11.231 1.00 . A A . 59 VAL H 1 1
20 36450 1 1 59 VAL HA H 15.559 0.507 -8.787 1.00 . A A . 59 VAL HA 1 1
20 36451 1 1 59 VAL HB H 18.063 0.137 -8.665 1.00 . A A . 59 VAL HB 1 1
20 36452 1 1 59 VAL HG11 H 18.128 3.098 -9.239 1.00 . A A . 59 VAL HG11 1 1
20 36453 1 1 59 VAL HG12 H 19.504 2.090 -8.784 1.00 . A A . 59 VAL HG12 1 1
20 36454 1 1 59 VAL HG13 H 18.692 1.832 -10.329 1.00 . A A . 59 VAL HG13 1 1
20 36455 1 1 59 VAL HG21 H 18.320 1.546 -6.661 1.00 . A A . 59 VAL HG21 1 1
20 36456 1 1 59 VAL HG22 H 16.868 2.436 -7.120 1.00 . A A . 59 VAL HG22 1 1
20 36457 1 1 59 VAL HG23 H 16.759 0.725 -6.705 1.00 . A A . 59 VAL HG23 1 1
20 36458 1 1 59 VAL N N 16.413 0.347 -10.661 1.00 . A A . 59 VAL N 1 1
20 36459 1 1 59 VAL O O 16.150 3.150 -10.552 1.00 . A A . 59 VAL O 1 1
20 36460 1 1 60 ASP C C 15.096 5.240 -7.988 1.00 . A A . 60 ASP C 1 1
20 36461 1 1 60 ASP CA C 14.289 4.246 -8.816 1.00 . A A . 60 ASP CA 1 1
20 36462 1 1 60 ASP CB C 12.833 4.235 -8.347 1.00 . A A . 60 ASP CB 1 1
20 36463 1 1 60 ASP CG C 12.711 4.309 -6.837 1.00 . A A . 60 ASP CG 1 1
20 36464 1 1 60 ASP H H 14.582 2.318 -7.993 1.00 . A A . 60 ASP H 1 1
20 36465 1 1 60 ASP HA H 14.321 4.550 -9.852 1.00 . A A . 60 ASP HA 1 1
20 36466 1 1 60 ASP HB2 H 12.317 5.084 -8.773 1.00 . A A . 60 ASP HB2 1 1
20 36467 1 1 60 ASP HB3 H 12.360 3.325 -8.684 1.00 . A A . 60 ASP HB3 1 1
20 36468 1 1 60 ASP N N 14.861 2.908 -8.725 1.00 . A A . 60 ASP N 1 1
20 36469 1 1 60 ASP O O 15.546 4.924 -6.886 1.00 . A A . 60 ASP O 1 1
20 36470 1 1 60 ASP OD1 O 12.616 5.434 -6.304 1.00 . A A . 60 ASP OD1 1 1
20 36471 1 1 60 ASP OD2 O 12.710 3.242 -6.190 1.00 . A A . 60 ASP OD2 1 1
20 36472 1 1 61 ILE C C 15.138 8.259 -6.872 1.00 . A A . 61 ILE C 1 1
20 36473 1 1 61 ILE CA C 16.029 7.482 -7.835 1.00 . A A . 61 ILE CA 1 1
20 36474 1 1 61 ILE CB C 16.672 8.466 -8.830 1.00 . A A . 61 ILE CB 1 1
20 36475 1 1 61 ILE CD1 C 19.028 8.125 -7.931 1.00 . A A . 61 ILE CD1 1 1
20 36476 1 1 61 ILE CG1 C 17.916 9.110 -8.213 1.00 . A A . 61 ILE CG1 1 1
20 36477 1 1 61 ILE CG2 C 15.668 9.531 -9.244 1.00 . A A . 61 ILE CG2 1 1
20 36478 1 1 61 ILE H H 14.893 6.634 -9.406 1.00 . A A . 61 ILE H 1 1
20 36479 1 1 61 ILE HA H 16.818 7.004 -7.272 1.00 . A A . 61 ILE HA 1 1
20 36480 1 1 61 ILE HB H 16.960 7.915 -9.712 1.00 . A A . 61 ILE HB 1 1
20 36481 1 1 61 ILE HD11 H 19.388 8.269 -6.922 1.00 . A A . 61 ILE HD11 1 1
20 36482 1 1 61 ILE HD12 H 18.654 7.118 -8.038 1.00 . A A . 61 ILE HD12 1 1
20 36483 1 1 61 ILE HD13 H 19.838 8.286 -8.627 1.00 . A A . 61 ILE HD13 1 1
20 36484 1 1 61 ILE HG12 H 18.299 9.858 -8.889 1.00 . A A . 61 ILE HG12 1 1
20 36485 1 1 61 ILE HG13 H 17.643 9.580 -7.280 1.00 . A A . 61 ILE HG13 1 1
20 36486 1 1 61 ILE HG21 H 14.684 9.091 -9.314 1.00 . A A . 61 ILE HG21 1 1
20 36487 1 1 61 ILE HG22 H 15.657 10.321 -8.508 1.00 . A A . 61 ILE HG22 1 1
20 36488 1 1 61 ILE HG23 H 15.949 9.938 -10.204 1.00 . A A . 61 ILE HG23 1 1
20 36489 1 1 61 ILE N N 15.276 6.442 -8.525 1.00 . A A . 61 ILE N 1 1
20 36490 1 1 61 ILE O O 13.976 8.536 -7.172 1.00 . A A . 61 ILE O 1 1
20 36491 1 1 62 TYR C C 15.784 10.498 -4.145 1.00 . A A . 62 TYR C 1 1
20 36492 1 1 62 TYR CA C 14.945 9.355 -4.708 1.00 . A A . 62 TYR CA 1 1
20 36493 1 1 62 TYR CB C 14.506 8.424 -3.576 1.00 . A A . 62 TYR CB 1 1
20 36494 1 1 62 TYR CD1 C 12.227 9.463 -3.256 1.00 . A A . 62 TYR CD1 1 1
20 36495 1 1 62 TYR CD2 C 13.577 9.096 -1.326 1.00 . A A . 62 TYR CD2 1 1
20 36496 1 1 62 TYR CE1 C 11.228 9.994 -2.463 1.00 . A A . 62 TYR CE1 1 1
20 36497 1 1 62 TYR CE2 C 12.583 9.624 -0.525 1.00 . A A . 62 TYR CE2 1 1
20 36498 1 1 62 TYR CG C 13.416 9.004 -2.704 1.00 . A A . 62 TYR CG 1 1
20 36499 1 1 62 TYR CZ C 11.411 10.073 -1.098 1.00 . A A . 62 TYR CZ 1 1
20 36500 1 1 62 TYR H H 16.620 8.360 -5.535 1.00 . A A . 62 TYR H 1 1
20 36501 1 1 62 TYR HA H 14.067 9.768 -5.183 1.00 . A A . 62 TYR HA 1 1
20 36502 1 1 62 TYR HB2 H 14.135 7.503 -4.000 1.00 . A A . 62 TYR HB2 1 1
20 36503 1 1 62 TYR HB3 H 15.356 8.208 -2.946 1.00 . A A . 62 TYR HB3 1 1
20 36504 1 1 62 TYR HD1 H 12.086 9.400 -4.326 1.00 . A A . 62 TYR HD1 1 1
20 36505 1 1 62 TYR HD2 H 14.496 8.744 -0.881 1.00 . A A . 62 TYR HD2 1 1
20 36506 1 1 62 TYR HE1 H 10.310 10.345 -2.911 1.00 . A A . 62 TYR HE1 1 1
20 36507 1 1 62 TYR HE2 H 12.726 9.686 0.543 1.00 . A A . 62 TYR HE2 1 1
20 36508 1 1 62 TYR HH H 9.562 10.336 -0.644 1.00 . A A . 62 TYR HH 1 1
20 36509 1 1 62 TYR N N 15.690 8.609 -5.716 1.00 . A A . 62 TYR N 1 1
20 36510 1 1 62 TYR O O 16.823 10.273 -3.522 1.00 . A A . 62 TYR O 1 1
20 36511 1 1 62 TYR OH O 10.420 10.601 -0.304 1.00 . A A . 62 TYR OH 1 1
20 36512 1 1 63 LEU C C 15.237 13.602 -2.784 1.00 . A A . 63 LEU C 1 1
20 36513 1 1 63 LEU CA C 16.033 12.905 -3.882 1.00 . A A . 63 LEU CA 1 1
20 36514 1 1 63 LEU CB C 16.293 13.877 -5.035 1.00 . A A . 63 LEU CB 1 1
20 36515 1 1 63 LEU CD1 C 18.128 14.792 -6.476 1.00 . A A . 63 LEU CD1 1 1
20 36516 1 1 63 LEU CD2 C 17.628 15.856 -4.268 1.00 . A A . 63 LEU CD2 1 1
20 36517 1 1 63 LEU CG C 17.666 14.550 -5.048 1.00 . A A . 63 LEU CG 1 1
20 36518 1 1 63 LEU H H 14.493 11.840 -4.870 1.00 . A A . 63 LEU H 1 1
20 36519 1 1 63 LEU HA H 16.979 12.580 -3.475 1.00 . A A . 63 LEU HA 1 1
20 36520 1 1 63 LEU HB2 H 16.184 13.331 -5.959 1.00 . A A . 63 LEU HB2 1 1
20 36521 1 1 63 LEU HB3 H 15.543 14.654 -4.987 1.00 . A A . 63 LEU HB3 1 1
20 36522 1 1 63 LEU HD11 H 18.720 15.694 -6.514 1.00 . A A . 63 LEU HD11 1 1
20 36523 1 1 63 LEU HD12 H 17.268 14.899 -7.119 1.00 . A A . 63 LEU HD12 1 1
20 36524 1 1 63 LEU HD13 H 18.725 13.955 -6.809 1.00 . A A . 63 LEU HD13 1 1
20 36525 1 1 63 LEU HD21 H 18.331 16.553 -4.699 1.00 . A A . 63 LEU HD21 1 1
20 36526 1 1 63 LEU HD22 H 17.891 15.668 -3.238 1.00 . A A . 63 LEU HD22 1 1
20 36527 1 1 63 LEU HD23 H 16.632 16.273 -4.314 1.00 . A A . 63 LEU HD23 1 1
20 36528 1 1 63 LEU HG H 18.385 13.896 -4.571 1.00 . A A . 63 LEU HG 1 1
20 36529 1 1 63 LEU N N 15.326 11.724 -4.368 1.00 . A A . 63 LEU N 1 1
20 36530 1 1 63 LEU O O 14.015 13.722 -2.868 1.00 . A A . 63 LEU O 1 1
20 36531 1 1 64 VAL C C 16.172 15.891 -0.123 1.00 . A A . 64 VAL C 1 1
20 36532 1 1 64 VAL CA C 15.300 14.752 -0.639 1.00 . A A . 64 VAL CA 1 1
20 36533 1 1 64 VAL CB C 14.999 13.785 0.521 1.00 . A A . 64 VAL CB 1 1
20 36534 1 1 64 VAL CG1 C 14.169 14.476 1.591 1.00 . A A . 64 VAL CG1 1 1
20 36535 1 1 64 VAL CG2 C 14.291 12.541 0.006 1.00 . A A . 64 VAL CG2 1 1
20 36536 1 1 64 VAL H H 16.912 13.938 -1.743 1.00 . A A . 64 VAL H 1 1
20 36537 1 1 64 VAL HA H 14.364 15.160 -0.992 1.00 . A A . 64 VAL HA 1 1
20 36538 1 1 64 VAL HB H 15.937 13.483 0.963 1.00 . A A . 64 VAL HB 1 1
20 36539 1 1 64 VAL HG11 H 14.750 15.266 2.043 1.00 . A A . 64 VAL HG11 1 1
20 36540 1 1 64 VAL HG12 H 13.279 14.893 1.144 1.00 . A A . 64 VAL HG12 1 1
20 36541 1 1 64 VAL HG13 H 13.889 13.758 2.349 1.00 . A A . 64 VAL HG13 1 1
20 36542 1 1 64 VAL HG21 H 14.160 11.839 0.817 1.00 . A A . 64 VAL HG21 1 1
20 36543 1 1 64 VAL HG22 H 13.327 12.815 -0.393 1.00 . A A . 64 VAL HG22 1 1
20 36544 1 1 64 VAL HG23 H 14.886 12.083 -0.772 1.00 . A A . 64 VAL HG23 1 1
20 36545 1 1 64 VAL N N 15.940 14.063 -1.754 1.00 . A A . 64 VAL N 1 1
20 36546 1 1 64 VAL O O 17.392 15.758 -0.027 1.00 . A A . 64 VAL O 1 1
20 36547 1 1 65 ASP C C 16.169 18.245 2.237 1.00 . A A . 65 ASP C 1 1
20 36548 1 1 65 ASP CA C 16.257 18.174 0.716 1.00 . A A . 65 ASP CA 1 1
20 36549 1 1 65 ASP CB C 15.696 19.456 0.099 1.00 . A A . 65 ASP CB 1 1
20 36550 1 1 65 ASP CG C 14.182 19.445 0.018 1.00 . A A . 65 ASP CG 1 1
20 36551 1 1 65 ASP H H 14.565 17.056 0.108 1.00 . A A . 65 ASP H 1 1
20 36552 1 1 65 ASP HA H 17.294 18.074 0.432 1.00 . A A . 65 ASP HA 1 1
20 36553 1 1 65 ASP HB2 H 15.999 20.301 0.701 1.00 . A A . 65 ASP HB2 1 1
20 36554 1 1 65 ASP HB3 H 16.091 19.571 -0.900 1.00 . A A . 65 ASP HB3 1 1
20 36555 1 1 65 ASP N N 15.539 17.011 0.207 1.00 . A A . 65 ASP N 1 1
20 36556 1 1 65 ASP O O 15.513 17.419 2.871 1.00 . A A . 65 ASP O 1 1
20 36557 1 1 65 ASP OD1 O 13.540 20.178 0.800 1.00 . A A . 65 ASP OD1 1 1
20 36558 1 1 65 ASP OD2 O 13.639 18.705 -0.828 1.00 . A A . 65 ASP OD2 1 1
20 36559 1 1 66 THR C C 15.612 20.208 4.719 1.00 . A A . 66 THR C 1 1
20 36560 1 1 66 THR CA C 16.833 19.417 4.264 1.00 . A A . 66 THR CA 1 1
20 36561 1 1 66 THR CB C 18.107 20.140 4.742 1.00 . A A . 66 THR CB 1 1
20 36562 1 1 66 THR CG2 C 19.259 19.160 4.899 1.00 . A A . 66 THR CG2 1 1
20 36563 1 1 66 THR H H 17.339 19.866 2.258 1.00 . A A . 66 THR H 1 1
20 36564 1 1 66 THR HA H 16.807 18.438 4.721 1.00 . A A . 66 THR HA 1 1
20 36565 1 1 66 THR HB H 17.906 20.594 5.702 1.00 . A A . 66 THR HB 1 1
20 36566 1 1 66 THR HG1 H 18.160 22.015 4.131 1.00 . A A . 66 THR HG1 1 1
20 36567 1 1 66 THR HG21 H 18.950 18.339 5.529 1.00 . A A . 66 THR HG21 1 1
20 36568 1 1 66 THR HG22 H 20.101 19.663 5.352 1.00 . A A . 66 THR HG22 1 1
20 36569 1 1 66 THR HG23 H 19.545 18.782 3.929 1.00 . A A . 66 THR HG23 1 1
20 36570 1 1 66 THR N N 16.835 19.239 2.817 1.00 . A A . 66 THR N 1 1
20 36571 1 1 66 THR O O 15.109 20.009 5.825 1.00 . A A . 66 THR O 1 1
20 36572 1 1 66 THR OG1 O 18.468 21.164 3.808 1.00 . A A . 66 THR OG1 1 1
20 36573 1 1 67 SER C C 12.707 21.086 4.204 1.00 . A A . 67 SER C 1 1
20 36574 1 1 67 SER CA C 13.978 21.928 4.176 1.00 . A A . 67 SER CA 1 1
20 36575 1 1 67 SER CB C 13.834 23.057 3.154 1.00 . A A . 67 SER CB 1 1
20 36576 1 1 67 SER H H 15.585 21.218 2.994 1.00 . A A . 67 SER H 1 1
20 36577 1 1 67 SER HA H 14.133 22.358 5.155 1.00 . A A . 67 SER HA 1 1
20 36578 1 1 67 SER HB2 H 14.685 23.050 2.490 1.00 . A A . 67 SER HB2 1 1
20 36579 1 1 67 SER HB3 H 12.930 22.907 2.581 1.00 . A A . 67 SER HB3 1 1
20 36580 1 1 67 SER HG H 14.534 24.436 4.357 1.00 . A A . 67 SER HG 1 1
20 36581 1 1 67 SER N N 15.140 21.105 3.860 1.00 . A A . 67 SER N 1 1
20 36582 1 1 67 SER O O 11.695 21.486 4.781 1.00 . A A . 67 SER O 1 1
20 36583 1 1 67 SER OG O 13.765 24.320 3.794 1.00 . A A . 67 SER OG 1 1
20 36584 1 1 68 THR C C 11.559 18.135 4.767 1.00 . A A . 68 THR C 1 1
20 36585 1 1 68 THR CA C 11.620 19.017 3.526 1.00 . A A . 68 THR CA 1 1
20 36586 1 1 68 THR CB C 11.663 18.120 2.274 1.00 . A A . 68 THR CB 1 1
20 36587 1 1 68 THR CG2 C 11.002 18.809 1.091 1.00 . A A . 68 THR CG2 1 1
20 36588 1 1 68 THR H H 13.600 19.653 3.134 1.00 . A A . 68 THR H 1 1
20 36589 1 1 68 THR HA H 10.724 19.619 3.480 1.00 . A A . 68 THR HA 1 1
20 36590 1 1 68 THR HB H 11.126 17.206 2.486 1.00 . A A . 68 THR HB 1 1
20 36591 1 1 68 THR HG1 H 13.449 17.407 2.713 1.00 . A A . 68 THR HG1 1 1
20 36592 1 1 68 THR HG21 H 9.929 18.729 1.181 1.00 . A A . 68 THR HG21 1 1
20 36593 1 1 68 THR HG22 H 11.322 18.337 0.174 1.00 . A A . 68 THR HG22 1 1
20 36594 1 1 68 THR HG23 H 11.285 19.851 1.077 1.00 . A A . 68 THR HG23 1 1
20 36595 1 1 68 THR N N 12.765 19.916 3.575 1.00 . A A . 68 THR N 1 1
20 36596 1 1 68 THR O O 10.504 17.603 5.112 1.00 . A A . 68 THR O 1 1
20 36597 1 1 68 THR OG1 O 13.020 17.799 1.948 1.00 . A A . 68 THR OG1 1 1
20 36598 1 1 69 ASN C C 14.024 17.500 7.449 1.00 . A A . 69 ASN C 1 1
20 36599 1 1 69 ASN CA C 12.773 17.165 6.641 1.00 . A A . 69 ASN CA 1 1
20 36600 1 1 69 ASN CB C 12.771 15.680 6.275 1.00 . A A . 69 ASN CB 1 1
20 36601 1 1 69 ASN CG C 13.936 15.304 5.379 1.00 . A A . 69 ASN CG 1 1
20 36602 1 1 69 ASN H H 13.506 18.433 5.113 1.00 . A A . 69 ASN H 1 1
20 36603 1 1 69 ASN HA H 11.902 17.380 7.243 1.00 . A A . 69 ASN HA 1 1
20 36604 1 1 69 ASN HB2 H 12.834 15.092 7.179 1.00 . A A . 69 ASN HB2 1 1
20 36605 1 1 69 ASN HB3 H 11.853 15.443 5.759 1.00 . A A . 69 ASN HB3 1 1
20 36606 1 1 69 ASN HD21 H 14.769 13.755 4.453 1.00 . A A . 69 ASN HD21 1 1
20 36607 1 1 69 ASN HD22 H 13.345 13.405 5.366 1.00 . A A . 69 ASN HD22 1 1
20 36608 1 1 69 ASN N N 12.697 17.984 5.437 1.00 . A A . 69 ASN N 1 1
20 36609 1 1 69 ASN ND2 N 14.026 14.026 5.031 1.00 . A A . 69 ASN ND2 1 1
20 36610 1 1 69 ASN O O 14.956 16.703 7.556 1.00 . A A . 69 ASN O 1 1
20 36611 1 1 69 ASN OD1 O 14.745 16.153 5.006 1.00 . A A . 69 ASN OD1 1 1
20 36612 1 1 70 PRO C C 15.290 18.427 10.164 1.00 . A A . 70 PRO C 1 1
20 36613 1 1 70 PRO CA C 15.176 19.176 8.840 1.00 . A A . 70 PRO CA 1 1
20 36614 1 1 70 PRO CB C 14.848 20.650 9.087 1.00 . A A . 70 PRO CB 1 1
20 36615 1 1 70 PRO CD C 12.970 19.710 7.946 1.00 . A A . 70 PRO CD 1 1
20 36616 1 1 70 PRO CG C 13.365 20.733 8.975 1.00 . A A . 70 PRO CG 1 1
20 36617 1 1 70 PRO HA H 16.109 19.098 8.302 1.00 . A A . 70 PRO HA 1 1
20 36618 1 1 70 PRO HB2 H 15.187 20.937 10.073 1.00 . A A . 70 PRO HB2 1 1
20 36619 1 1 70 PRO HB3 H 15.335 21.261 8.342 1.00 . A A . 70 PRO HB3 1 1
20 36620 1 1 70 PRO HD2 H 12.015 19.272 8.197 1.00 . A A . 70 PRO HD2 1 1
20 36621 1 1 70 PRO HD3 H 12.937 20.156 6.963 1.00 . A A . 70 PRO HD3 1 1
20 36622 1 1 70 PRO HG2 H 12.911 20.503 9.926 1.00 . A A . 70 PRO HG2 1 1
20 36623 1 1 70 PRO HG3 H 13.077 21.722 8.649 1.00 . A A . 70 PRO HG3 1 1
20 36624 1 1 70 PRO N N 14.046 18.708 8.031 1.00 . A A . 70 PRO N 1 1
20 36625 1 1 70 PRO O O 16.371 18.342 10.747 1.00 . A A . 70 PRO O 1 1
20 36626 1 1 71 GLU C C 14.549 15.687 11.665 1.00 . A A . 71 GLU C 1 1
20 36627 1 1 71 GLU CA C 14.147 17.143 11.886 1.00 . A A . 71 GLU CA 1 1
20 36628 1 1 71 GLU CB C 12.755 17.208 12.517 1.00 . A A . 71 GLU CB 1 1
20 36629 1 1 71 GLU CD C 11.483 18.160 14.481 1.00 . A A . 71 GLU CD 1 1
20 36630 1 1 71 GLU CG C 12.562 18.398 13.443 1.00 . A A . 71 GLU CG 1 1
20 36631 1 1 71 GLU H H 13.340 17.986 10.120 1.00 . A A . 71 GLU H 1 1
20 36632 1 1 71 GLU HA H 14.858 17.602 12.556 1.00 . A A . 71 GLU HA 1 1
20 36633 1 1 71 GLU HB2 H 12.018 17.267 11.730 1.00 . A A . 71 GLU HB2 1 1
20 36634 1 1 71 GLU HB3 H 12.589 16.306 13.087 1.00 . A A . 71 GLU HB3 1 1
20 36635 1 1 71 GLU HG2 H 13.493 18.597 13.952 1.00 . A A . 71 GLU HG2 1 1
20 36636 1 1 71 GLU HG3 H 12.287 19.258 12.850 1.00 . A A . 71 GLU HG3 1 1
20 36637 1 1 71 GLU N N 14.170 17.884 10.631 1.00 . A A . 71 GLU N 1 1
20 36638 1 1 71 GLU O O 15.166 15.065 12.529 1.00 . A A . 71 GLU O 1 1
20 36639 1 1 71 GLU OE1 O 10.858 17.079 14.450 1.00 . A A . 71 GLU OE1 1 1
20 36640 1 1 71 GLU OE2 O 11.263 19.055 15.325 1.00 . A A . 71 GLU OE2 1 1
20 36641 1 1 72 ALA C C 16.001 13.487 10.381 1.00 . A A . 72 ALA C 1 1
20 36642 1 1 72 ALA CA C 14.518 13.770 10.166 1.00 . A A . 72 ALA CA 1 1
20 36643 1 1 72 ALA CB C 14.124 13.470 8.728 1.00 . A A . 72 ALA CB 1 1
20 36644 1 1 72 ALA H H 13.704 15.698 9.854 1.00 . A A . 72 ALA H 1 1
20 36645 1 1 72 ALA HA H 13.942 13.125 10.814 1.00 . A A . 72 ALA HA 1 1
20 36646 1 1 72 ALA HB1 H 14.399 12.454 8.485 1.00 . A A . 72 ALA HB1 1 1
20 36647 1 1 72 ALA HB2 H 13.057 13.592 8.614 1.00 . A A . 72 ALA HB2 1 1
20 36648 1 1 72 ALA HB3 H 14.637 14.151 8.065 1.00 . A A . 72 ALA HB3 1 1
20 36649 1 1 72 ALA N N 14.194 15.151 10.502 1.00 . A A . 72 ALA N 1 1
20 36650 1 1 72 ALA O O 16.382 12.385 10.775 1.00 . A A . 72 ALA O 1 1
20 36651 1 1 73 ARG C C 18.629 13.992 11.722 1.00 . A A . 73 ARG C 1 1
20 36652 1 1 73 ARG CA C 18.276 14.346 10.280 1.00 . A A . 73 ARG CA 1 1
20 36653 1 1 73 ARG CB C 18.987 15.638 9.873 1.00 . A A . 73 ARG CB 1 1
20 36654 1 1 73 ARG CD C 21.208 16.204 8.842 1.00 . A A . 73 ARG CD 1 1
20 36655 1 1 73 ARG CG C 19.883 15.482 8.655 1.00 . A A . 73 ARG CG 1 1
20 36656 1 1 73 ARG CZ C 22.003 18.328 9.791 1.00 . A A . 73 ARG CZ 1 1
20 36657 1 1 73 ARG H H 16.471 15.344 9.807 1.00 . A A . 73 ARG H 1 1
20 36658 1 1 73 ARG HA H 18.605 13.546 9.635 1.00 . A A . 73 ARG HA 1 1
20 36659 1 1 73 ARG HB2 H 18.244 16.390 9.651 1.00 . A A . 73 ARG HB2 1 1
20 36660 1 1 73 ARG HB3 H 19.594 15.976 10.699 1.00 . A A . 73 ARG HB3 1 1
20 36661 1 1 73 ARG HD2 H 21.795 15.668 9.574 1.00 . A A . 73 ARG HD2 1 1
20 36662 1 1 73 ARG HD3 H 21.733 16.216 7.899 1.00 . A A . 73 ARG HD3 1 1
20 36663 1 1 73 ARG HE H 20.123 17.961 9.236 1.00 . A A . 73 ARG HE 1 1
20 36664 1 1 73 ARG HG2 H 20.078 14.432 8.495 1.00 . A A . 73 ARG HG2 1 1
20 36665 1 1 73 ARG HG3 H 19.378 15.892 7.793 1.00 . A A . 73 ARG HG3 1 1
20 36666 1 1 73 ARG HH11 H 23.421 16.903 9.591 1.00 . A A . 73 ARG HH11 1 1
20 36667 1 1 73 ARG HH12 H 23.968 18.405 10.258 1.00 . A A . 73 ARG HH12 1 1
20 36668 1 1 73 ARG HH21 H 22.494 20.134 10.556 1.00 . A A . 73 ARG HH21 1 1
20 36669 1 1 73 ARG HH22 H 20.831 19.943 10.114 1.00 . A A . 73 ARG HH22 1 1
20 36670 1 1 73 ARG N N 16.834 14.489 10.118 1.00 . A A . 73 ARG N 1 1
20 36671 1 1 73 ARG NE N 21.023 17.579 9.299 1.00 . A A . 73 ARG NE 1 1
20 36672 1 1 73 ARG NH1 N 23.232 17.839 9.889 1.00 . A A . 73 ARG NH1 1 1
20 36673 1 1 73 ARG NH2 N 21.756 19.571 10.186 1.00 . A A . 73 ARG NH2 1 1
20 36674 1 1 73 ARG O O 19.234 12.954 11.985 1.00 . A A . 73 ARG O 1 1
20 36675 1 1 74 GLU C C 17.936 13.313 14.533 1.00 . A A . 74 GLU C 1 1
20 36676 1 1 74 GLU CA C 18.523 14.642 14.065 1.00 . A A . 74 GLU CA 1 1
20 36677 1 1 74 GLU CB C 17.953 15.788 14.904 1.00 . A A . 74 GLU CB 1 1
20 36678 1 1 74 GLU CD C 18.679 18.020 13.971 1.00 . A A . 74 GLU CD 1 1
20 36679 1 1 74 GLU CG C 18.897 16.969 15.043 1.00 . A A . 74 GLU CG 1 1
20 36680 1 1 74 GLU H H 17.766 15.673 12.378 1.00 . A A . 74 GLU H 1 1
20 36681 1 1 74 GLU HA H 19.594 14.614 14.192 1.00 . A A . 74 GLU HA 1 1
20 36682 1 1 74 GLU HB2 H 17.039 16.135 14.444 1.00 . A A . 74 GLU HB2 1 1
20 36683 1 1 74 GLU HB3 H 17.728 15.416 15.893 1.00 . A A . 74 GLU HB3 1 1
20 36684 1 1 74 GLU HG2 H 18.744 17.426 16.009 1.00 . A A . 74 GLU HG2 1 1
20 36685 1 1 74 GLU HG3 H 19.914 16.611 14.973 1.00 . A A . 74 GLU HG3 1 1
20 36686 1 1 74 GLU N N 18.245 14.863 12.650 1.00 . A A . 74 GLU N 1 1
20 36687 1 1 74 GLU O O 18.419 12.714 15.494 1.00 . A A . 74 GLU O 1 1
20 36688 1 1 74 GLU OE1 O 19.681 18.533 13.430 1.00 . A A . 74 GLU OE1 1 1
20 36689 1 1 74 GLU OE2 O 17.506 18.329 13.673 1.00 . A A . 74 GLU OE2 1 1
20 36690 1 1 75 TRP C C 17.257 10.471 14.296 1.00 . A A . 75 TRP C 1 1
20 36691 1 1 75 TRP CA C 16.240 11.602 14.193 1.00 . A A . 75 TRP CA 1 1
20 36692 1 1 75 TRP CB C 15.175 11.254 13.153 1.00 . A A . 75 TRP CB 1 1
20 36693 1 1 75 TRP CD1 C 13.372 10.511 14.816 1.00 . A A . 75 TRP CD1 1 1
20 36694 1 1 75 TRP CD2 C 13.657 9.120 13.084 1.00 . A A . 75 TRP CD2 1 1
20 36695 1 1 75 TRP CE2 C 12.646 8.600 13.917 1.00 . A A . 75 TRP CE2 1 1
20 36696 1 1 75 TRP CE3 C 14.008 8.414 11.930 1.00 . A A . 75 TRP CE3 1 1
20 36697 1 1 75 TRP CG C 14.107 10.343 13.677 1.00 . A A . 75 TRP CG 1 1
20 36698 1 1 75 TRP CH2 C 12.350 6.738 12.494 1.00 . A A . 75 TRP CH2 1 1
20 36699 1 1 75 TRP CZ2 C 11.986 7.408 13.630 1.00 . A A . 75 TRP CZ2 1 1
20 36700 1 1 75 TRP CZ3 C 13.352 7.231 11.647 1.00 . A A . 75 TRP CZ3 1 1
20 36701 1 1 75 TRP H H 16.554 13.383 13.091 1.00 . A A . 75 TRP H 1 1
20 36702 1 1 75 TRP HA H 15.763 11.731 15.154 1.00 . A A . 75 TRP HA 1 1
20 36703 1 1 75 TRP HB2 H 14.700 12.163 12.814 1.00 . A A . 75 TRP HB2 1 1
20 36704 1 1 75 TRP HB3 H 15.648 10.766 12.313 1.00 . A A . 75 TRP HB3 1 1
20 36705 1 1 75 TRP HD1 H 13.479 11.347 15.490 1.00 . A A . 75 TRP HD1 1 1
20 36706 1 1 75 TRP HE1 H 11.856 9.361 15.705 1.00 . A A . 75 TRP HE1 1 1
20 36707 1 1 75 TRP HE3 H 14.777 8.778 11.265 1.00 . A A . 75 TRP HE3 1 1
20 36708 1 1 75 TRP HH2 H 11.864 5.810 12.234 1.00 . A A . 75 TRP HH2 1 1
20 36709 1 1 75 TRP HZ2 H 11.211 7.015 14.273 1.00 . A A . 75 TRP HZ2 1 1
20 36710 1 1 75 TRP HZ3 H 13.610 6.672 10.760 1.00 . A A . 75 TRP HZ3 1 1
20 36711 1 1 75 TRP N N 16.893 12.860 13.848 1.00 . A A . 75 TRP N 1 1
20 36712 1 1 75 TRP NE1 N 12.492 9.467 14.966 1.00 . A A . 75 TRP NE1 1 1
20 36713 1 1 75 TRP O O 17.150 9.605 15.164 1.00 . A A . 75 TRP O 1 1
20 36714 1 1 76 TYR C C 20.668 10.085 13.405 1.00 . A A . 76 TYR C 1 1
20 36715 1 1 76 TYR CA C 19.277 9.458 13.394 1.00 . A A . 76 TYR CA 1 1
20 36716 1 1 76 TYR CB C 19.121 8.558 12.167 1.00 . A A . 76 TYR CB 1 1
20 36717 1 1 76 TYR CD1 C 20.895 7.024 11.232 1.00 . A A . 76 TYR CD1 1 1
20 36718 1 1 76 TYR CD2 C 19.826 6.398 13.268 1.00 . A A . 76 TYR CD2 1 1
20 36719 1 1 76 TYR CE1 C 21.666 5.879 11.279 1.00 . A A . 76 TYR CE1 1 1
20 36720 1 1 76 TYR CE2 C 20.595 5.252 13.325 1.00 . A A . 76 TYR CE2 1 1
20 36721 1 1 76 TYR CG C 19.963 7.304 12.224 1.00 . A A . 76 TYR CG 1 1
20 36722 1 1 76 TYR CZ C 21.513 4.996 12.328 1.00 . A A . 76 TYR CZ 1 1
20 36723 1 1 76 TYR H H 18.274 11.201 12.737 1.00 . A A . 76 TYR H 1 1
20 36724 1 1 76 TYR HA H 19.159 8.858 14.285 1.00 . A A . 76 TYR HA 1 1
20 36725 1 1 76 TYR HB2 H 18.088 8.259 12.078 1.00 . A A . 76 TYR HB2 1 1
20 36726 1 1 76 TYR HB3 H 19.408 9.112 11.285 1.00 . A A . 76 TYR HB3 1 1
20 36727 1 1 76 TYR HD1 H 21.013 7.718 10.412 1.00 . A A . 76 TYR HD1 1 1
20 36728 1 1 76 TYR HD2 H 19.106 6.601 14.048 1.00 . A A . 76 TYR HD2 1 1
20 36729 1 1 76 TYR HE1 H 22.386 5.679 10.499 1.00 . A A . 76 TYR HE1 1 1
20 36730 1 1 76 TYR HE2 H 20.474 4.560 14.145 1.00 . A A . 76 TYR HE2 1 1
20 36731 1 1 76 TYR HH H 21.722 3.106 12.606 1.00 . A A . 76 TYR HH 1 1
20 36732 1 1 76 TYR N N 18.242 10.484 13.405 1.00 . A A . 76 TYR N 1 1
20 36733 1 1 76 TYR O O 21.669 9.407 13.178 1.00 . A A . 76 TYR O 1 1
20 36734 1 1 76 TYR OH O 22.279 3.854 12.379 1.00 . A A . 76 TYR OH 1 1
20 36735 1 1 77 ASN C C 22.802 11.848 12.447 1.00 . A A . 77 ASN C 1 1
20 36736 1 1 77 ASN CA C 21.987 12.108 13.710 1.00 . A A . 77 ASN CA 1 1
20 36737 1 1 77 ASN CB C 22.793 11.697 14.944 1.00 . A A . 77 ASN CB 1 1
20 36738 1 1 77 ASN CG C 24.235 12.161 14.874 1.00 . A A . 77 ASN CG 1 1
20 36739 1 1 77 ASN H H 19.887 11.874 13.842 1.00 . A A . 77 ASN H 1 1
20 36740 1 1 77 ASN HA H 21.766 13.163 13.771 1.00 . A A . 77 ASN HA 1 1
20 36741 1 1 77 ASN HB2 H 22.339 12.129 15.824 1.00 . A A . 77 ASN HB2 1 1
20 36742 1 1 77 ASN HB3 H 22.784 10.621 15.031 1.00 . A A . 77 ASN HB3 1 1
20 36743 1 1 77 ASN HD21 H 25.356 13.801 14.806 1.00 . A A . 77 ASN HD21 1 1
20 36744 1 1 77 ASN HD22 H 23.650 14.061 14.882 1.00 . A A . 77 ASN HD22 1 1
20 36745 1 1 77 ASN N N 20.720 11.387 13.670 1.00 . A A . 77 ASN N 1 1
20 36746 1 1 77 ASN ND2 N 24.434 13.474 14.852 1.00 . A A . 77 ASN ND2 1 1
20 36747 1 1 77 ASN O O 23.588 10.902 12.387 1.00 . A A . 77 ASN O 1 1
20 36748 1 1 77 ASN OD1 O 25.159 11.348 14.840 1.00 . A A . 77 ASN OD1 1 1
20 36749 1 1 78 ILE C C 24.542 13.473 10.136 1.00 . A A . 78 ILE C 1 1
20 36750 1 1 78 ILE CA C 23.326 12.555 10.179 1.00 . A A . 78 ILE CA 1 1
20 36751 1 1 78 ILE CB C 22.416 12.869 8.976 1.00 . A A . 78 ILE CB 1 1
20 36752 1 1 78 ILE CD1 C 22.326 10.464 8.148 1.00 . A A . 78 ILE CD1 1 1
20 36753 1 1 78 ILE CG1 C 21.541 11.660 8.641 1.00 . A A . 78 ILE CG1 1 1
20 36754 1 1 78 ILE CG2 C 23.253 13.275 7.772 1.00 . A A . 78 ILE CG2 1 1
20 36755 1 1 78 ILE H H 21.968 13.426 11.548 1.00 . A A . 78 ILE H 1 1
20 36756 1 1 78 ILE HA H 23.658 11.530 10.095 1.00 . A A . 78 ILE HA 1 1
20 36757 1 1 78 ILE HB H 21.782 13.701 9.241 1.00 . A A . 78 ILE HB 1 1
20 36758 1 1 78 ILE HD11 H 22.151 9.624 8.805 1.00 . A A . 78 ILE HD11 1 1
20 36759 1 1 78 ILE HD12 H 22.006 10.210 7.148 1.00 . A A . 78 ILE HD12 1 1
20 36760 1 1 78 ILE HD13 H 23.379 10.702 8.141 1.00 . A A . 78 ILE HD13 1 1
20 36761 1 1 78 ILE HG12 H 21.000 11.359 9.524 1.00 . A A . 78 ILE HG12 1 1
20 36762 1 1 78 ILE HG13 H 20.838 11.937 7.869 1.00 . A A . 78 ILE HG13 1 1
20 36763 1 1 78 ILE HG21 H 24.145 12.668 7.732 1.00 . A A . 78 ILE HG21 1 1
20 36764 1 1 78 ILE HG22 H 22.678 13.128 6.869 1.00 . A A . 78 ILE HG22 1 1
20 36765 1 1 78 ILE HG23 H 23.528 14.315 7.858 1.00 . A A . 78 ILE HG23 1 1
20 36766 1 1 78 ILE N N 22.608 12.693 11.440 1.00 . A A . 78 ILE N 1 1
20 36767 1 1 78 ILE O O 24.412 14.697 10.168 1.00 . A A . 78 ILE O 1 1
20 36768 1 1 79 THR C C 27.365 13.950 8.574 1.00 . A A . 79 THR C 1 1
20 36769 1 1 79 THR CA C 26.968 13.637 10.012 1.00 . A A . 79 THR CA 1 1
20 36770 1 1 79 THR CB C 28.120 12.880 10.698 1.00 . A A . 79 THR CB 1 1
20 36771 1 1 79 THR CG2 C 27.979 12.937 12.212 1.00 . A A . 79 THR CG2 1 1
20 36772 1 1 79 THR H H 25.766 11.895 10.039 1.00 . A A . 79 THR H 1 1
20 36773 1 1 79 THR HA H 26.809 14.566 10.542 1.00 . A A . 79 THR HA 1 1
20 36774 1 1 79 THR HB H 29.054 13.348 10.421 1.00 . A A . 79 THR HB 1 1
20 36775 1 1 79 THR HG1 H 28.625 10.984 10.899 1.00 . A A . 79 THR HG1 1 1
20 36776 1 1 79 THR HG21 H 26.935 13.009 12.473 1.00 . A A . 79 THR HG21 1 1
20 36777 1 1 79 THR HG22 H 28.506 13.800 12.591 1.00 . A A . 79 THR HG22 1 1
20 36778 1 1 79 THR HG23 H 28.398 12.041 12.646 1.00 . A A . 79 THR HG23 1 1
20 36779 1 1 79 THR N N 25.727 12.874 10.061 1.00 . A A . 79 THR N 1 1
20 36780 1 1 79 THR O O 27.910 15.015 8.288 1.00 . A A . 79 THR O 1 1
20 36781 1 1 79 THR OG1 O 28.135 11.515 10.266 1.00 . A A . 79 THR OG1 1 1
20 36782 1 1 80 SER C C 26.159 13.402 5.430 1.00 . A A . 80 SER C 1 1
20 36783 1 1 80 SER CA C 27.420 13.188 6.263 1.00 . A A . 80 SER CA 1 1
20 36784 1 1 80 SER CB C 28.187 11.971 5.743 1.00 . A A . 80 SER CB 1 1
20 36785 1 1 80 SER H H 26.652 12.185 7.962 1.00 . A A . 80 SER H 1 1
20 36786 1 1 80 SER HA H 28.047 14.063 6.176 1.00 . A A . 80 SER HA 1 1
20 36787 1 1 80 SER HB2 H 27.718 11.611 4.840 1.00 . A A . 80 SER HB2 1 1
20 36788 1 1 80 SER HB3 H 29.207 12.257 5.529 1.00 . A A . 80 SER HB3 1 1
20 36789 1 1 80 SER HG H 28.912 10.318 6.504 1.00 . A A . 80 SER HG 1 1
20 36790 1 1 80 SER N N 27.088 13.014 7.672 1.00 . A A . 80 SER N 1 1
20 36791 1 1 80 SER O O 25.470 12.448 5.070 1.00 . A A . 80 SER O 1 1
20 36792 1 1 80 SER OG O 28.196 10.927 6.701 1.00 . A A . 80 SER OG 1 1
20 36793 1 1 81 VAL C C 24.486 14.012 3.197 1.00 . A A . 81 VAL C 1 1
20 36794 1 1 81 VAL CA C 24.688 15.004 4.337 1.00 . A A . 81 VAL CA 1 1
20 36795 1 1 81 VAL CB C 24.796 16.425 3.754 1.00 . A A . 81 VAL CB 1 1
20 36796 1 1 81 VAL CG1 C 23.544 17.229 4.068 1.00 . A A . 81 VAL CG1 1 1
20 36797 1 1 81 VAL CG2 C 26.037 17.126 4.286 1.00 . A A . 81 VAL CG2 1 1
20 36798 1 1 81 VAL H H 26.452 15.380 5.443 1.00 . A A . 81 VAL H 1 1
20 36799 1 1 81 VAL HA H 23.826 14.969 4.988 1.00 . A A . 81 VAL HA 1 1
20 36800 1 1 81 VAL HB H 24.886 16.346 2.680 1.00 . A A . 81 VAL HB 1 1
20 36801 1 1 81 VAL HG11 H 22.670 16.651 3.803 1.00 . A A . 81 VAL HG11 1 1
20 36802 1 1 81 VAL HG12 H 23.519 17.458 5.124 1.00 . A A . 81 VAL HG12 1 1
20 36803 1 1 81 VAL HG13 H 23.553 18.147 3.500 1.00 . A A . 81 VAL HG13 1 1
20 36804 1 1 81 VAL HG21 H 25.970 17.210 5.361 1.00 . A A . 81 VAL HG21 1 1
20 36805 1 1 81 VAL HG22 H 26.914 16.553 4.023 1.00 . A A . 81 VAL HG22 1 1
20 36806 1 1 81 VAL HG23 H 26.108 18.112 3.852 1.00 . A A . 81 VAL HG23 1 1
20 36807 1 1 81 VAL N N 25.864 14.663 5.128 1.00 . A A . 81 VAL N 1 1
20 36808 1 1 81 VAL O O 23.445 13.364 3.081 1.00 . A A . 81 VAL O 1 1
20 36809 1 1 82 PRO C C 25.515 11.512 1.607 1.00 . A A . 82 PRO C 1 1
20 36810 1 1 82 PRO CA C 25.463 12.977 1.185 1.00 . A A . 82 PRO CA 1 1
20 36811 1 1 82 PRO CB C 26.717 13.350 0.391 1.00 . A A . 82 PRO CB 1 1
20 36812 1 1 82 PRO CD C 26.774 14.630 2.409 1.00 . A A . 82 PRO CD 1 1
20 36813 1 1 82 PRO CG C 27.645 13.934 1.400 1.00 . A A . 82 PRO CG 1 1
20 36814 1 1 82 PRO HA H 24.586 13.144 0.577 1.00 . A A . 82 PRO HA 1 1
20 36815 1 1 82 PRO HB2 H 27.135 12.462 -0.064 1.00 . A A . 82 PRO HB2 1 1
20 36816 1 1 82 PRO HB3 H 26.463 14.068 -0.374 1.00 . A A . 82 PRO HB3 1 1
20 36817 1 1 82 PRO HD2 H 27.206 14.554 3.396 1.00 . A A . 82 PRO HD2 1 1
20 36818 1 1 82 PRO HD3 H 26.633 15.665 2.135 1.00 . A A . 82 PRO HD3 1 1
20 36819 1 1 82 PRO HG2 H 28.214 13.148 1.873 1.00 . A A . 82 PRO HG2 1 1
20 36820 1 1 82 PRO HG3 H 28.306 14.643 0.923 1.00 . A A . 82 PRO HG3 1 1
20 36821 1 1 82 PRO N N 25.504 13.889 2.332 1.00 . A A . 82 PRO N 1 1
20 36822 1 1 82 PRO O O 26.546 10.853 1.473 1.00 . A A . 82 PRO O 1 1
20 36823 1 1 83 THR C C 23.517 8.776 1.572 1.00 . A A . 83 THR C 1 1
20 36824 1 1 83 THR CA C 24.314 9.622 2.559 1.00 . A A . 83 THR CA 1 1
20 36825 1 1 83 THR CB C 23.665 9.513 3.952 1.00 . A A . 83 THR CB 1 1
20 36826 1 1 83 THR CG2 C 24.652 8.957 4.967 1.00 . A A . 83 THR CG2 1 1
20 36827 1 1 83 THR H H 23.607 11.584 2.199 1.00 . A A . 83 THR H 1 1
20 36828 1 1 83 THR HA H 25.320 9.232 2.623 1.00 . A A . 83 THR HA 1 1
20 36829 1 1 83 THR HB H 22.821 8.841 3.887 1.00 . A A . 83 THR HB 1 1
20 36830 1 1 83 THR HG1 H 23.961 11.364 4.564 1.00 . A A . 83 THR HG1 1 1
20 36831 1 1 83 THR HG21 H 25.451 9.667 5.117 1.00 . A A . 83 THR HG21 1 1
20 36832 1 1 83 THR HG22 H 25.060 8.027 4.601 1.00 . A A . 83 THR HG22 1 1
20 36833 1 1 83 THR HG23 H 24.144 8.784 5.905 1.00 . A A . 83 THR HG23 1 1
20 36834 1 1 83 THR N N 24.396 11.008 2.117 1.00 . A A . 83 THR N 1 1
20 36835 1 1 83 THR O O 22.809 9.306 0.716 1.00 . A A . 83 THR O 1 1
20 36836 1 1 83 THR OG1 O 23.206 10.800 4.380 1.00 . A A . 83 THR OG1 1 1
20 36837 1 1 84 PHE C C 22.182 5.479 1.622 1.00 . A A . 84 PHE C 1 1
20 36838 1 1 84 PHE CA C 22.928 6.539 0.816 1.00 . A A . 84 PHE CA 1 1
20 36839 1 1 84 PHE CB C 23.906 5.867 -0.149 1.00 . A A . 84 PHE CB 1 1
20 36840 1 1 84 PHE CD1 C 23.171 6.301 -2.509 1.00 . A A . 84 PHE CD1 1 1
20 36841 1 1 84 PHE CD2 C 25.026 7.533 -1.655 1.00 . A A . 84 PHE CD2 1 1
20 36842 1 1 84 PHE CE1 C 23.289 6.956 -3.720 1.00 . A A . 84 PHE CE1 1 1
20 36843 1 1 84 PHE CE2 C 25.147 8.192 -2.864 1.00 . A A . 84 PHE CE2 1 1
20 36844 1 1 84 PHE CG C 24.037 6.581 -1.464 1.00 . A A . 84 PHE CG 1 1
20 36845 1 1 84 PHE CZ C 24.278 7.903 -3.898 1.00 . A A . 84 PHE CZ 1 1
20 36846 1 1 84 PHE H H 24.217 7.096 2.400 1.00 . A A . 84 PHE H 1 1
20 36847 1 1 84 PHE HA H 22.211 7.112 0.248 1.00 . A A . 84 PHE HA 1 1
20 36848 1 1 84 PHE HB2 H 24.884 5.832 0.307 1.00 . A A . 84 PHE HB2 1 1
20 36849 1 1 84 PHE HB3 H 23.570 4.861 -0.349 1.00 . A A . 84 PHE HB3 1 1
20 36850 1 1 84 PHE HD1 H 22.396 5.560 -2.371 1.00 . A A . 84 PHE HD1 1 1
20 36851 1 1 84 PHE HD2 H 25.706 7.760 -0.848 1.00 . A A . 84 PHE HD2 1 1
20 36852 1 1 84 PHE HE1 H 22.607 6.727 -4.526 1.00 . A A . 84 PHE HE1 1 1
20 36853 1 1 84 PHE HE2 H 25.922 8.932 -3.001 1.00 . A A . 84 PHE HE2 1 1
20 36854 1 1 84 PHE HZ H 24.371 8.417 -4.843 1.00 . A A . 84 PHE HZ 1 1
20 36855 1 1 84 PHE N N 23.637 7.459 1.698 1.00 . A A . 84 PHE N 1 1
20 36856 1 1 84 PHE O O 22.795 4.637 2.278 1.00 . A A . 84 PHE O 1 1
20 36857 1 1 85 VAL C C 19.243 3.684 1.328 1.00 . A A . 85 VAL C 1 1
20 36858 1 1 85 VAL CA C 20.024 4.572 2.290 1.00 . A A . 85 VAL CA 1 1
20 36859 1 1 85 VAL CB C 19.036 5.287 3.230 1.00 . A A . 85 VAL CB 1 1
20 36860 1 1 85 VAL CG1 C 18.519 4.327 4.291 1.00 . A A . 85 VAL CG1 1 1
20 36861 1 1 85 VAL CG2 C 19.693 6.499 3.872 1.00 . A A . 85 VAL CG2 1 1
20 36862 1 1 85 VAL H H 20.424 6.222 1.026 1.00 . A A . 85 VAL H 1 1
20 36863 1 1 85 VAL HA H 20.674 3.951 2.890 1.00 . A A . 85 VAL HA 1 1
20 36864 1 1 85 VAL HB H 18.195 5.627 2.644 1.00 . A A . 85 VAL HB 1 1
20 36865 1 1 85 VAL HG11 H 18.393 3.346 3.858 1.00 . A A . 85 VAL HG11 1 1
20 36866 1 1 85 VAL HG12 H 19.226 4.275 5.105 1.00 . A A . 85 VAL HG12 1 1
20 36867 1 1 85 VAL HG13 H 17.568 4.680 4.662 1.00 . A A . 85 VAL HG13 1 1
20 36868 1 1 85 VAL HG21 H 20.766 6.377 3.858 1.00 . A A . 85 VAL HG21 1 1
20 36869 1 1 85 VAL HG22 H 19.424 7.388 3.319 1.00 . A A . 85 VAL HG22 1 1
20 36870 1 1 85 VAL HG23 H 19.354 6.595 4.893 1.00 . A A . 85 VAL HG23 1 1
20 36871 1 1 85 VAL N N 20.855 5.527 1.567 1.00 . A A . 85 VAL N 1 1
20 36872 1 1 85 VAL O O 18.613 4.173 0.390 1.00 . A A . 85 VAL O 1 1
20 36873 1 1 86 ILE C C 17.365 0.848 1.442 1.00 . A A . 86 ILE C 1 1
20 36874 1 1 86 ILE CA C 18.582 1.422 0.724 1.00 . A A . 86 ILE CA 1 1
20 36875 1 1 86 ILE CB C 19.503 0.265 0.293 1.00 . A A . 86 ILE CB 1 1
20 36876 1 1 86 ILE CD1 C 21.913 -0.323 -0.276 1.00 . A A . 86 ILE CD1 1 1
20 36877 1 1 86 ILE CG1 C 20.942 0.761 0.136 1.00 . A A . 86 ILE CG1 1 1
20 36878 1 1 86 ILE CG2 C 19.005 -0.351 -1.006 1.00 . A A . 86 ILE CG2 1 1
20 36879 1 1 86 ILE H H 19.806 2.050 2.332 1.00 . A A . 86 ILE H 1 1
20 36880 1 1 86 ILE HA H 18.251 1.943 -0.163 1.00 . A A . 86 ILE HA 1 1
20 36881 1 1 86 ILE HB H 19.472 -0.494 1.058 1.00 . A A . 86 ILE HB 1 1
20 36882 1 1 86 ILE HD11 H 22.883 -0.119 0.154 1.00 . A A . 86 ILE HD11 1 1
20 36883 1 1 86 ILE HD12 H 21.557 -1.279 0.078 1.00 . A A . 86 ILE HD12 1 1
20 36884 1 1 86 ILE HD13 H 21.994 -0.344 -1.352 1.00 . A A . 86 ILE HD13 1 1
20 36885 1 1 86 ILE HG12 H 20.970 1.535 -0.615 1.00 . A A . 86 ILE HG12 1 1
20 36886 1 1 86 ILE HG13 H 21.278 1.168 1.079 1.00 . A A . 86 ILE HG13 1 1
20 36887 1 1 86 ILE HG21 H 18.135 0.189 -1.351 1.00 . A A . 86 ILE HG21 1 1
20 36888 1 1 86 ILE HG22 H 19.783 -0.293 -1.753 1.00 . A A . 86 ILE HG22 1 1
20 36889 1 1 86 ILE HG23 H 18.744 -1.385 -0.837 1.00 . A A . 86 ILE HG23 1 1
20 36890 1 1 86 ILE N N 19.287 2.378 1.568 1.00 . A A . 86 ILE N 1 1
20 36891 1 1 86 ILE O O 17.465 0.382 2.576 1.00 . A A . 86 ILE O 1 1
20 36892 1 1 87 GLU C C 14.194 -0.433 0.311 1.00 . A A . 87 GLU C 1 1
20 36893 1 1 87 GLU CA C 14.982 0.365 1.346 1.00 . A A . 87 GLU CA 1 1
20 36894 1 1 87 GLU CB C 14.123 1.512 1.884 1.00 . A A . 87 GLU CB 1 1
20 36895 1 1 87 GLU CD C 12.632 2.154 -0.051 1.00 . A A . 87 GLU CD 1 1
20 36896 1 1 87 GLU CG C 13.789 2.564 0.840 1.00 . A A . 87 GLU CG 1 1
20 36897 1 1 87 GLU H H 16.202 1.268 -0.130 1.00 . A A . 87 GLU H 1 1
20 36898 1 1 87 GLU HA H 15.245 -0.289 2.163 1.00 . A A . 87 GLU HA 1 1
20 36899 1 1 87 GLU HB2 H 13.198 1.105 2.265 1.00 . A A . 87 GLU HB2 1 1
20 36900 1 1 87 GLU HB3 H 14.654 1.994 2.692 1.00 . A A . 87 GLU HB3 1 1
20 36901 1 1 87 GLU HG2 H 13.527 3.482 1.343 1.00 . A A . 87 GLU HG2 1 1
20 36902 1 1 87 GLU HG3 H 14.659 2.729 0.222 1.00 . A A . 87 GLU HG3 1 1
20 36903 1 1 87 GLU N N 16.218 0.884 0.772 1.00 . A A . 87 GLU N 1 1
20 36904 1 1 87 GLU O O 14.136 -0.064 -0.862 1.00 . A A . 87 GLU O 1 1
20 36905 1 1 87 GLU OE1 O 11.589 1.730 0.490 1.00 . A A . 87 GLU OE1 1 1
20 36906 1 1 87 GLU OE2 O 12.769 2.256 -1.288 1.00 . A A . 87 GLU OE2 1 1
20 36907 1 1 88 LYS C C 11.352 -2.457 0.335 1.00 . A A . 88 LYS C 1 1
20 36908 1 1 88 LYS CA C 12.802 -2.381 -0.131 1.00 . A A . 88 LYS CA 1 1
20 36909 1 1 88 LYS CB C 13.405 -3.786 -0.188 1.00 . A A . 88 LYS CB 1 1
20 36910 1 1 88 LYS CD C 12.391 -6.072 -0.416 1.00 . A A . 88 LYS CD 1 1
20 36911 1 1 88 LYS CE C 11.447 -6.942 -1.232 1.00 . A A . 88 LYS CE 1 1
20 36912 1 1 88 LYS CG C 12.645 -4.737 -1.096 1.00 . A A . 88 LYS CG 1 1
20 36913 1 1 88 LYS H H 13.671 -1.771 1.701 1.00 . A A . 88 LYS H 1 1
20 36914 1 1 88 LYS HA H 12.828 -1.946 -1.119 1.00 . A A . 88 LYS HA 1 1
20 36915 1 1 88 LYS HB2 H 14.422 -3.714 -0.547 1.00 . A A . 88 LYS HB2 1 1
20 36916 1 1 88 LYS HB3 H 13.414 -4.202 0.809 1.00 . A A . 88 LYS HB3 1 1
20 36917 1 1 88 LYS HD2 H 13.330 -6.592 -0.299 1.00 . A A . 88 LYS HD2 1 1
20 36918 1 1 88 LYS HD3 H 11.953 -5.894 0.556 1.00 . A A . 88 LYS HD3 1 1
20 36919 1 1 88 LYS HE2 H 11.734 -6.887 -2.270 1.00 . A A . 88 LYS HE2 1 1
20 36920 1 1 88 LYS HE3 H 11.532 -7.963 -0.889 1.00 . A A . 88 LYS HE3 1 1
20 36921 1 1 88 LYS HG2 H 11.696 -4.292 -1.356 1.00 . A A . 88 LYS HG2 1 1
20 36922 1 1 88 LYS HG3 H 13.224 -4.905 -1.993 1.00 . A A . 88 LYS HG3 1 1
20 36923 1 1 88 LYS HZ1 H 9.672 -6.736 -0.149 1.00 . A A . 88 LYS HZ1 1 1
20 36924 1 1 88 LYS HZ2 H 9.439 -6.979 -1.807 1.00 . A A . 88 LYS HZ2 1 1
20 36925 1 1 88 LYS HZ3 H 9.961 -5.474 -1.238 1.00 . A A . 88 LYS HZ3 1 1
20 36926 1 1 88 LYS N N 13.588 -1.529 0.754 1.00 . A A . 88 LYS N 1 1
20 36927 1 1 88 LYS NZ N 10.030 -6.502 -1.096 1.00 . A A . 88 LYS NZ 1 1
20 36928 1 1 88 LYS O O 10.901 -3.491 0.826 1.00 . A A . 88 LYS O 1 1
20 36929 1 1 89 GLY C C 9.014 -1.929 1.953 1.00 . A A . 89 GLY C 1 1
20 36930 1 1 89 GLY CA C 9.232 -1.320 0.582 1.00 . A A . 89 GLY CA 1 1
20 36931 1 1 89 GLY H H 11.037 -0.560 -0.223 1.00 . A A . 89 GLY H 1 1
20 36932 1 1 89 GLY HA2 H 8.899 -0.294 0.598 1.00 . A A . 89 GLY HA2 1 1
20 36933 1 1 89 GLY HA3 H 8.644 -1.868 -0.140 1.00 . A A . 89 GLY HA3 1 1
20 36934 1 1 89 GLY N N 10.624 -1.356 0.175 1.00 . A A . 89 GLY N 1 1
20 36935 1 1 89 GLY O O 8.049 -2.661 2.169 1.00 . A A . 89 GLY O 1 1
20 36936 1 1 90 GLY C C 10.717 -1.458 5.211 1.00 . A A . 90 GLY C 1 1
20 36937 1 1 90 GLY CA C 9.798 -2.158 4.229 1.00 . A A . 90 GLY CA 1 1
20 36938 1 1 90 GLY H H 10.663 -1.037 2.655 1.00 . A A . 90 GLY H 1 1
20 36939 1 1 90 GLY HA2 H 8.778 -2.045 4.563 1.00 . A A . 90 GLY HA2 1 1
20 36940 1 1 90 GLY HA3 H 10.045 -3.210 4.210 1.00 . A A . 90 GLY HA3 1 1
20 36941 1 1 90 GLY N N 9.914 -1.626 2.884 1.00 . A A . 90 GLY N 1 1
20 36942 1 1 90 GLY O O 10.354 -0.432 5.785 1.00 . A A . 90 GLY O 1 1
20 36943 1 1 91 GLU C C 14.252 -1.323 5.669 1.00 . A A . 91 GLU C 1 1
20 36944 1 1 91 GLU CA C 12.879 -1.437 6.326 1.00 . A A . 91 GLU CA 1 1
20 36945 1 1 91 GLU CB C 12.978 -2.285 7.596 1.00 . A A . 91 GLU CB 1 1
20 36946 1 1 91 GLU CD C 13.163 -4.633 8.510 1.00 . A A . 91 GLU CD 1 1
20 36947 1 1 91 GLU CG C 12.681 -3.758 7.369 1.00 . A A . 91 GLU CG 1 1
20 36948 1 1 91 GLU H H 12.139 -2.833 4.917 1.00 . A A . 91 GLU H 1 1
20 36949 1 1 91 GLU HA H 12.538 -0.448 6.591 1.00 . A A . 91 GLU HA 1 1
20 36950 1 1 91 GLU HB2 H 13.977 -2.198 7.996 1.00 . A A . 91 GLU HB2 1 1
20 36951 1 1 91 GLU HB3 H 12.275 -1.906 8.323 1.00 . A A . 91 GLU HB3 1 1
20 36952 1 1 91 GLU HG2 H 11.614 -3.885 7.264 1.00 . A A . 91 GLU HG2 1 1
20 36953 1 1 91 GLU HG3 H 13.170 -4.075 6.460 1.00 . A A . 91 GLU HG3 1 1
20 36954 1 1 91 GLU N N 11.908 -2.014 5.405 1.00 . A A . 91 GLU N 1 1
20 36955 1 1 91 GLU O O 14.538 -1.961 4.655 1.00 . A A . 91 GLU O 1 1
20 36956 1 1 91 GLU OE1 O 14.195 -5.314 8.338 1.00 . A A . 91 GLU OE1 1 1
20 36957 1 1 91 GLU OE2 O 12.508 -4.636 9.573 1.00 . A A . 91 GLU OE2 1 1
20 36958 1 1 92 PRO C C 17.372 -1.497 5.935 1.00 . A A . 92 PRO C 1 1
20 36959 1 1 92 PRO CA C 16.480 -0.274 5.749 1.00 . A A . 92 PRO CA 1 1
20 36960 1 1 92 PRO CB C 16.993 0.895 6.593 1.00 . A A . 92 PRO CB 1 1
20 36961 1 1 92 PRO CD C 14.850 0.301 7.470 1.00 . A A . 92 PRO CD 1 1
20 36962 1 1 92 PRO CG C 16.206 0.825 7.856 1.00 . A A . 92 PRO CG 1 1
20 36963 1 1 92 PRO HA H 16.471 0.009 4.707 1.00 . A A . 92 PRO HA 1 1
20 36964 1 1 92 PRO HB2 H 18.051 0.772 6.779 1.00 . A A . 92 PRO HB2 1 1
20 36965 1 1 92 PRO HB3 H 16.820 1.824 6.071 1.00 . A A . 92 PRO HB3 1 1
20 36966 1 1 92 PRO HD2 H 14.449 -0.322 8.256 1.00 . A A . 92 PRO HD2 1 1
20 36967 1 1 92 PRO HD3 H 14.178 1.117 7.252 1.00 . A A . 92 PRO HD3 1 1
20 36968 1 1 92 PRO HG2 H 16.685 0.152 8.550 1.00 . A A . 92 PRO HG2 1 1
20 36969 1 1 92 PRO HG3 H 16.117 1.811 8.288 1.00 . A A . 92 PRO HG3 1 1
20 36970 1 1 92 PRO N N 15.123 -0.491 6.259 1.00 . A A . 92 PRO N 1 1
20 36971 1 1 92 PRO O O 17.660 -1.903 7.062 1.00 . A A . 92 PRO O 1 1
20 36972 1 1 93 LEU C C 20.135 -2.865 4.725 1.00 . A A . 93 LEU C 1 1
20 36973 1 1 93 LEU CA C 18.667 -3.258 4.864 1.00 . A A . 93 LEU CA 1 1
20 36974 1 1 93 LEU CB C 18.281 -4.234 3.752 1.00 . A A . 93 LEU CB 1 1
20 36975 1 1 93 LEU CD1 C 18.615 -6.266 5.182 1.00 . A A . 93 LEU CD1 1 1
20 36976 1 1 93 LEU CD2 C 18.400 -6.507 2.701 1.00 . A A . 93 LEU CD2 1 1
20 36977 1 1 93 LEU CG C 18.908 -5.626 3.833 1.00 . A A . 93 LEU CG 1 1
20 36978 1 1 93 LEU H H 17.544 -1.712 3.955 1.00 . A A . 93 LEU H 1 1
20 36979 1 1 93 LEU HA H 18.525 -3.739 5.820 1.00 . A A . 93 LEU HA 1 1
20 36980 1 1 93 LEU HB2 H 17.209 -4.353 3.774 1.00 . A A . 93 LEU HB2 1 1
20 36981 1 1 93 LEU HB3 H 18.574 -3.793 2.809 1.00 . A A . 93 LEU HB3 1 1
20 36982 1 1 93 LEU HD11 H 19.047 -5.664 5.967 1.00 . A A . 93 LEU HD11 1 1
20 36983 1 1 93 LEU HD12 H 19.042 -7.257 5.211 1.00 . A A . 93 LEU HD12 1 1
20 36984 1 1 93 LEU HD13 H 17.546 -6.331 5.324 1.00 . A A . 93 LEU HD13 1 1
20 36985 1 1 93 LEU HD21 H 17.943 -7.394 3.113 1.00 . A A . 93 LEU HD21 1 1
20 36986 1 1 93 LEU HD22 H 19.228 -6.790 2.067 1.00 . A A . 93 LEU HD22 1 1
20 36987 1 1 93 LEU HD23 H 17.671 -5.962 2.120 1.00 . A A . 93 LEU HD23 1 1
20 36988 1 1 93 LEU HG H 19.982 -5.537 3.733 1.00 . A A . 93 LEU HG 1 1
20 36989 1 1 93 LEU N N 17.807 -2.080 4.824 1.00 . A A . 93 LEU N 1 1
20 36990 1 1 93 LEU O O 21.006 -3.437 5.378 1.00 . A A . 93 LEU O 1 1
20 36991 1 1 94 GLY C C 21.897 0.078 3.784 1.00 . A A . 94 GLY C 1 1
20 36992 1 1 94 GLY CA C 21.763 -1.427 3.662 1.00 . A A . 94 GLY CA 1 1
20 36993 1 1 94 GLY H H 19.665 -1.461 3.377 1.00 . A A . 94 GLY H 1 1
20 36994 1 1 94 GLY HA2 H 22.403 -1.895 4.395 1.00 . A A . 94 GLY HA2 1 1
20 36995 1 1 94 GLY HA3 H 22.083 -1.726 2.675 1.00 . A A . 94 GLY HA3 1 1
20 36996 1 1 94 GLY N N 20.400 -1.881 3.870 1.00 . A A . 94 GLY N 1 1
20 36997 1 1 94 GLY O O 20.927 0.811 3.594 1.00 . A A . 94 GLY O 1 1
20 36998 1 1 95 GLU C C 24.857 2.248 4.315 1.00 . A A . 95 GLU C 1 1
20 36999 1 1 95 GLU CA C 23.358 1.968 4.251 1.00 . A A . 95 GLU CA 1 1
20 37000 1 1 95 GLU CB C 22.673 2.502 5.510 1.00 . A A . 95 GLU CB 1 1
20 37001 1 1 95 GLU CD C 22.638 2.584 8.035 1.00 . A A . 95 GLU CD 1 1
20 37002 1 1 95 GLU CG C 23.380 2.114 6.798 1.00 . A A . 95 GLU CG 1 1
20 37003 1 1 95 GLU H H 23.836 -0.095 4.240 1.00 . A A . 95 GLU H 1 1
20 37004 1 1 95 GLU HA H 22.947 2.470 3.388 1.00 . A A . 95 GLU HA 1 1
20 37005 1 1 95 GLU HB2 H 22.635 3.580 5.455 1.00 . A A . 95 GLU HB2 1 1
20 37006 1 1 95 GLU HB3 H 21.665 2.117 5.548 1.00 . A A . 95 GLU HB3 1 1
20 37007 1 1 95 GLU HG2 H 23.467 1.039 6.836 1.00 . A A . 95 GLU HG2 1 1
20 37008 1 1 95 GLU HG3 H 24.366 2.555 6.800 1.00 . A A . 95 GLU HG3 1 1
20 37009 1 1 95 GLU N N 23.102 0.540 4.102 1.00 . A A . 95 GLU N 1 1
20 37010 1 1 95 GLU O O 25.625 1.456 4.861 1.00 . A A . 95 GLU O 1 1
20 37011 1 1 95 GLU OE1 O 21.977 3.641 7.964 1.00 . A A . 95 GLU OE1 1 1
20 37012 1 1 95 GLU OE2 O 22.719 1.894 9.073 1.00 . A A . 95 GLU OE2 1 1
20 37013 1 1 96 VAL C C 26.834 5.252 4.051 1.00 . A A . 96 VAL C 1 1
20 37014 1 1 96 VAL CA C 26.671 3.768 3.746 1.00 . A A . 96 VAL CA 1 1
20 37015 1 1 96 VAL CB C 27.332 3.457 2.390 1.00 . A A . 96 VAL CB 1 1
20 37016 1 1 96 VAL CG1 C 28.799 3.859 2.406 1.00 . A A . 96 VAL CG1 1 1
20 37017 1 1 96 VAL CG2 C 27.178 1.983 2.047 1.00 . A A . 96 VAL CG2 1 1
20 37018 1 1 96 VAL H H 24.605 3.972 3.333 1.00 . A A . 96 VAL H 1 1
20 37019 1 1 96 VAL HA H 27.178 3.195 4.509 1.00 . A A . 96 VAL HA 1 1
20 37020 1 1 96 VAL HB H 26.832 4.037 1.627 1.00 . A A . 96 VAL HB 1 1
20 37021 1 1 96 VAL HG11 H 29.361 3.195 1.765 1.00 . A A . 96 VAL HG11 1 1
20 37022 1 1 96 VAL HG12 H 28.899 4.874 2.051 1.00 . A A . 96 VAL HG12 1 1
20 37023 1 1 96 VAL HG13 H 29.179 3.791 3.415 1.00 . A A . 96 VAL HG13 1 1
20 37024 1 1 96 VAL HG21 H 27.713 1.767 1.134 1.00 . A A . 96 VAL HG21 1 1
20 37025 1 1 96 VAL HG22 H 27.579 1.384 2.851 1.00 . A A . 96 VAL HG22 1 1
20 37026 1 1 96 VAL HG23 H 26.131 1.752 1.914 1.00 . A A . 96 VAL HG23 1 1
20 37027 1 1 96 VAL N N 25.265 3.381 3.753 1.00 . A A . 96 VAL N 1 1
20 37028 1 1 96 VAL O O 25.982 6.068 3.696 1.00 . A A . 96 VAL O 1 1
20 37029 1 1 97 LYS C C 29.504 7.465 4.405 1.00 . A A . 97 LYS C 1 1
20 37030 1 1 97 LYS CA C 28.213 6.985 5.062 1.00 . A A . 97 LYS CA 1 1
20 37031 1 1 97 LYS CB C 28.314 7.137 6.581 1.00 . A A . 97 LYS CB 1 1
20 37032 1 1 97 LYS CD C 27.791 5.210 8.105 1.00 . A A . 97 LYS CD 1 1
20 37033 1 1 97 LYS CE C 26.900 3.985 7.971 1.00 . A A . 97 LYS CE 1 1
20 37034 1 1 97 LYS CG C 27.227 6.396 7.340 1.00 . A A . 97 LYS CG 1 1
20 37035 1 1 97 LYS H H 28.577 4.902 4.965 1.00 . A A . 97 LYS H 1 1
20 37036 1 1 97 LYS HA H 27.394 7.589 4.702 1.00 . A A . 97 LYS HA 1 1
20 37037 1 1 97 LYS HB2 H 29.272 6.760 6.906 1.00 . A A . 97 LYS HB2 1 1
20 37038 1 1 97 LYS HB3 H 28.247 8.186 6.831 1.00 . A A . 97 LYS HB3 1 1
20 37039 1 1 97 LYS HD2 H 28.770 4.974 7.716 1.00 . A A . 97 LYS HD2 1 1
20 37040 1 1 97 LYS HD3 H 27.872 5.473 9.151 1.00 . A A . 97 LYS HD3 1 1
20 37041 1 1 97 LYS HE2 H 26.859 3.699 6.931 1.00 . A A . 97 LYS HE2 1 1
20 37042 1 1 97 LYS HE3 H 27.328 3.180 8.549 1.00 . A A . 97 LYS HE3 1 1
20 37043 1 1 97 LYS HG2 H 26.763 7.074 8.040 1.00 . A A . 97 LYS HG2 1 1
20 37044 1 1 97 LYS HG3 H 26.488 6.040 6.636 1.00 . A A . 97 LYS HG3 1 1
20 37045 1 1 97 LYS HZ1 H 25.545 4.832 9.317 1.00 . A A . 97 LYS HZ1 1 1
20 37046 1 1 97 LYS HZ2 H 25.037 3.352 8.673 1.00 . A A . 97 LYS HZ2 1 1
20 37047 1 1 97 LYS HZ3 H 24.972 4.752 7.727 1.00 . A A . 97 LYS HZ3 1 1
20 37048 1 1 97 LYS N N 27.935 5.598 4.710 1.00 . A A . 97 LYS N 1 1
20 37049 1 1 97 LYS NZ N 25.517 4.249 8.456 1.00 . A A . 97 LYS NZ 1 1
20 37050 1 1 97 LYS O O 30.590 7.307 4.961 1.00 . A A . 97 LYS O 1 1
20 37051 1 1 98 GLY C C 30.342 8.554 1.005 1.00 . A A . 98 GLY C 1 1
20 37052 1 1 98 GLY CA C 30.540 8.549 2.508 1.00 . A A . 98 GLY CA 1 1
20 37053 1 1 98 GLY H H 28.485 8.152 2.825 1.00 . A A . 98 GLY H 1 1
20 37054 1 1 98 GLY HA2 H 30.748 9.556 2.837 1.00 . A A . 98 GLY HA2 1 1
20 37055 1 1 98 GLY HA3 H 31.387 7.921 2.745 1.00 . A A . 98 GLY HA3 1 1
20 37056 1 1 98 GLY N N 29.376 8.054 3.219 1.00 . A A . 98 GLY N 1 1
20 37057 1 1 98 GLY O O 29.559 7.778 0.458 1.00 . A A . 98 GLY O 1 1
20 37058 1 1 99 PRO C C 31.589 8.377 -1.867 1.00 . A A . 99 PRO C 1 1
20 37059 1 1 99 PRO CA C 30.980 9.574 -1.145 1.00 . A A . 99 PRO CA 1 1
20 37060 1 1 99 PRO CB C 31.786 10.842 -1.439 1.00 . A A . 99 PRO CB 1 1
20 37061 1 1 99 PRO CD C 32.018 10.404 0.900 1.00 . A A . 99 PRO CD 1 1
20 37062 1 1 99 PRO CG C 32.738 10.958 -0.298 1.00 . A A . 99 PRO CG 1 1
20 37063 1 1 99 PRO HA H 29.960 9.710 -1.474 1.00 . A A . 99 PRO HA 1 1
20 37064 1 1 99 PRO HB2 H 32.307 10.731 -2.379 1.00 . A A . 99 PRO HB2 1 1
20 37065 1 1 99 PRO HB3 H 31.122 11.692 -1.487 1.00 . A A . 99 PRO HB3 1 1
20 37066 1 1 99 PRO HD2 H 32.711 9.902 1.558 1.00 . A A . 99 PRO HD2 1 1
20 37067 1 1 99 PRO HD3 H 31.499 11.192 1.426 1.00 . A A . 99 PRO HD3 1 1
20 37068 1 1 99 PRO HG2 H 33.627 10.381 -0.502 1.00 . A A . 99 PRO HG2 1 1
20 37069 1 1 99 PRO HG3 H 32.991 11.996 -0.136 1.00 . A A . 99 PRO HG3 1 1
20 37070 1 1 99 PRO N N 31.064 9.448 0.313 1.00 . A A . 99 PRO N 1 1
20 37071 1 1 99 PRO O O 32.806 8.296 -2.037 1.00 . A A . 99 PRO O 1 1
20 37072 1 1 100 ASP C C 30.221 5.882 -4.109 1.00 . A A . 100 ASP C 1 1
20 37073 1 1 100 ASP CA C 31.192 6.257 -2.994 1.00 . A A . 100 ASP CA 1 1
20 37074 1 1 100 ASP CB C 31.343 5.089 -2.018 1.00 . A A . 100 ASP CB 1 1
20 37075 1 1 100 ASP CG C 30.024 4.680 -1.395 1.00 . A A . 100 ASP CG 1 1
20 37076 1 1 100 ASP H H 29.778 7.571 -2.123 1.00 . A A . 100 ASP H 1 1
20 37077 1 1 100 ASP HA H 32.154 6.477 -3.431 1.00 . A A . 100 ASP HA 1 1
20 37078 1 1 100 ASP HB2 H 31.750 4.238 -2.546 1.00 . A A . 100 ASP HB2 1 1
20 37079 1 1 100 ASP HB3 H 32.022 5.375 -1.228 1.00 . A A . 100 ASP HB3 1 1
20 37080 1 1 100 ASP N N 30.737 7.450 -2.289 1.00 . A A . 100 ASP N 1 1
20 37081 1 1 100 ASP O O 29.720 4.758 -4.157 1.00 . A A . 100 ASP O 1 1
20 37082 1 1 100 ASP OD1 O 29.705 3.472 -1.417 1.00 . A A . 100 ASP OD1 1 1
20 37083 1 1 100 ASP OD2 O 29.309 5.567 -0.883 1.00 . A A . 100 ASP OD2 1 1
20 37084 1 1 101 ILE C C 29.510 5.421 -6.969 1.00 . A A . 101 ILE C 1 1
20 37085 1 1 101 ILE CA C 29.048 6.598 -6.117 1.00 . A A . 101 ILE CA 1 1
20 37086 1 1 101 ILE CB C 28.922 7.846 -7.010 1.00 . A A . 101 ILE CB 1 1
20 37087 1 1 101 ILE CD1 C 26.758 8.640 -5.930 1.00 . A A . 101 ILE CD1 1 1
20 37088 1 1 101 ILE CG1 C 28.198 8.966 -6.260 1.00 . A A . 101 ILE CG1 1 1
20 37089 1 1 101 ILE CG2 C 28.188 7.504 -8.298 1.00 . A A . 101 ILE CG2 1 1
20 37090 1 1 101 ILE H H 30.389 7.705 -4.911 1.00 . A A . 101 ILE H 1 1
20 37091 1 1 101 ILE HA H 28.073 6.372 -5.708 1.00 . A A . 101 ILE HA 1 1
20 37092 1 1 101 ILE HB H 29.916 8.178 -7.267 1.00 . A A . 101 ILE HB 1 1
20 37093 1 1 101 ILE HD11 H 26.727 7.829 -5.217 1.00 . A A . 101 ILE HD11 1 1
20 37094 1 1 101 ILE HD12 H 26.280 9.510 -5.505 1.00 . A A . 101 ILE HD12 1 1
20 37095 1 1 101 ILE HD13 H 26.240 8.347 -6.831 1.00 . A A . 101 ILE HD13 1 1
20 37096 1 1 101 ILE HG12 H 28.714 9.162 -5.333 1.00 . A A . 101 ILE HG12 1 1
20 37097 1 1 101 ILE HG13 H 28.207 9.859 -6.867 1.00 . A A . 101 ILE HG13 1 1
20 37098 1 1 101 ILE HG21 H 27.542 6.655 -8.129 1.00 . A A . 101 ILE HG21 1 1
20 37099 1 1 101 ILE HG22 H 27.595 8.350 -8.610 1.00 . A A . 101 ILE HG22 1 1
20 37100 1 1 101 ILE HG23 H 28.906 7.263 -9.068 1.00 . A A . 101 ILE HG23 1 1
20 37101 1 1 101 ILE N N 29.959 6.829 -5.002 1.00 . A A . 101 ILE N 1 1
20 37102 1 1 101 ILE O O 28.700 4.741 -7.599 1.00 . A A . 101 ILE O 1 1
20 37103 1 1 102 ASP C C 31.211 2.759 -7.025 1.00 . A A . 102 ASP C 1 1
20 37104 1 1 102 ASP CA C 31.389 4.088 -7.755 1.00 . A A . 102 ASP CA 1 1
20 37105 1 1 102 ASP CB C 32.873 4.343 -8.023 1.00 . A A . 102 ASP CB 1 1
20 37106 1 1 102 ASP CG C 33.145 4.710 -9.468 1.00 . A A . 102 ASP CG 1 1
20 37107 1 1 102 ASP H H 31.413 5.762 -6.459 1.00 . A A . 102 ASP H 1 1
20 37108 1 1 102 ASP HA H 30.865 4.038 -8.698 1.00 . A A . 102 ASP HA 1 1
20 37109 1 1 102 ASP HB2 H 33.211 5.154 -7.395 1.00 . A A . 102 ASP HB2 1 1
20 37110 1 1 102 ASP HB3 H 33.433 3.451 -7.785 1.00 . A A . 102 ASP HB3 1 1
20 37111 1 1 102 ASP N N 30.817 5.185 -6.982 1.00 . A A . 102 ASP N 1 1
20 37112 1 1 102 ASP O O 30.792 1.765 -7.617 1.00 . A A . 102 ASP O 1 1
20 37113 1 1 102 ASP OD1 O 32.548 5.694 -9.953 1.00 . A A . 102 ASP OD1 1 1
20 37114 1 1 102 ASP OD2 O 33.956 4.014 -10.114 1.00 . A A . 102 ASP OD2 1 1
20 37115 1 1 103 LYS C C 29.947 1.194 -4.691 1.00 . A A . 103 LYS C 1 1
20 37116 1 1 103 LYS CA C 31.413 1.545 -4.925 1.00 . A A . 103 LYS CA 1 1
20 37117 1 1 103 LYS CB C 32.123 1.735 -3.583 1.00 . A A . 103 LYS CB 1 1
20 37118 1 1 103 LYS CD C 34.123 0.897 -2.315 1.00 . A A . 103 LYS CD 1 1
20 37119 1 1 103 LYS CE C 35.275 1.318 -3.213 1.00 . A A . 103 LYS CE 1 1
20 37120 1 1 103 LYS CG C 32.897 0.511 -3.126 1.00 . A A . 103 LYS CG 1 1
20 37121 1 1 103 LYS H H 31.865 3.575 -5.321 1.00 . A A . 103 LYS H 1 1
20 37122 1 1 103 LYS HA H 31.884 0.735 -5.461 1.00 . A A . 103 LYS HA 1 1
20 37123 1 1 103 LYS HB2 H 32.814 2.561 -3.668 1.00 . A A . 103 LYS HB2 1 1
20 37124 1 1 103 LYS HB3 H 31.385 1.971 -2.829 1.00 . A A . 103 LYS HB3 1 1
20 37125 1 1 103 LYS HD2 H 33.869 1.720 -1.664 1.00 . A A . 103 LYS HD2 1 1
20 37126 1 1 103 LYS HD3 H 34.432 0.048 -1.721 1.00 . A A . 103 LYS HD3 1 1
20 37127 1 1 103 LYS HE2 H 35.758 0.432 -3.597 1.00 . A A . 103 LYS HE2 1 1
20 37128 1 1 103 LYS HE3 H 34.881 1.897 -4.035 1.00 . A A . 103 LYS HE3 1 1
20 37129 1 1 103 LYS HG2 H 32.253 -0.104 -2.514 1.00 . A A . 103 LYS HG2 1 1
20 37130 1 1 103 LYS HG3 H 33.213 -0.049 -3.995 1.00 . A A . 103 LYS HG3 1 1
20 37131 1 1 103 LYS HZ1 H 37.114 2.301 -3.078 1.00 . A A . 103 LYS HZ1 1 1
20 37132 1 1 103 LYS HZ2 H 36.578 1.645 -1.614 1.00 . A A . 103 LYS HZ2 1 1
20 37133 1 1 103 LYS HZ3 H 35.868 3.056 -2.218 1.00 . A A . 103 LYS HZ3 1 1
20 37134 1 1 103 LYS N N 31.536 2.750 -5.737 1.00 . A A . 103 LYS N 1 1
20 37135 1 1 103 LYS NZ N 36.279 2.137 -2.480 1.00 . A A . 103 LYS NZ 1 1
20 37136 1 1 103 LYS O O 29.619 0.061 -4.335 1.00 . A A . 103 LYS O 1 1
20 37137 1 1 104 LEU C C 27.127 0.842 -5.608 1.00 . A A . 104 LEU C 1 1
20 37138 1 1 104 LEU CA C 27.638 1.963 -4.708 1.00 . A A . 104 LEU CA 1 1
20 37139 1 1 104 LEU CB C 26.873 3.255 -5.002 1.00 . A A . 104 LEU CB 1 1
20 37140 1 1 104 LEU CD1 C 24.975 3.845 -3.474 1.00 . A A . 104 LEU CD1 1 1
20 37141 1 1 104 LEU CD2 C 24.639 3.881 -5.952 1.00 . A A . 104 LEU CD2 1 1
20 37142 1 1 104 LEU CG C 25.359 3.200 -4.797 1.00 . A A . 104 LEU CG 1 1
20 37143 1 1 104 LEU H H 29.391 3.051 -5.179 1.00 . A A . 104 LEU H 1 1
20 37144 1 1 104 LEU HA H 27.475 1.684 -3.678 1.00 . A A . 104 LEU HA 1 1
20 37145 1 1 104 LEU HB2 H 27.266 4.026 -4.356 1.00 . A A . 104 LEU HB2 1 1
20 37146 1 1 104 LEU HB3 H 27.059 3.522 -6.032 1.00 . A A . 104 LEU HB3 1 1
20 37147 1 1 104 LEU HD11 H 25.400 4.836 -3.420 1.00 . A A . 104 LEU HD11 1 1
20 37148 1 1 104 LEU HD12 H 25.354 3.246 -2.659 1.00 . A A . 104 LEU HD12 1 1
20 37149 1 1 104 LEU HD13 H 23.899 3.909 -3.403 1.00 . A A . 104 LEU HD13 1 1
20 37150 1 1 104 LEU HD21 H 24.414 4.902 -5.684 1.00 . A A . 104 LEU HD21 1 1
20 37151 1 1 104 LEU HD22 H 23.722 3.353 -6.165 1.00 . A A . 104 LEU HD22 1 1
20 37152 1 1 104 LEU HD23 H 25.273 3.869 -6.827 1.00 . A A . 104 LEU HD23 1 1
20 37153 1 1 104 LEU HG H 25.043 2.167 -4.768 1.00 . A A . 104 LEU HG 1 1
20 37154 1 1 104 LEU N N 29.069 2.170 -4.895 1.00 . A A . 104 LEU N 1 1
20 37155 1 1 104 LEU O O 26.112 0.210 -5.314 1.00 . A A . 104 LEU O 1 1
20 37156 1 1 105 ARG C C 27.680 -1.831 -7.040 1.00 . A A . 105 ARG C 1 1
20 37157 1 1 105 ARG CA C 27.459 -0.447 -7.645 1.00 . A A . 105 ARG CA 1 1
20 37158 1 1 105 ARG CB C 28.260 -0.312 -8.941 1.00 . A A . 105 ARG CB 1 1
20 37159 1 1 105 ARG CD C 28.279 0.342 -11.367 1.00 . A A . 105 ARG CD 1 1
20 37160 1 1 105 ARG CG C 27.485 0.346 -10.070 1.00 . A A . 105 ARG CG 1 1
20 37161 1 1 105 ARG CZ C 30.009 2.059 -11.044 1.00 . A A . 105 ARG CZ 1 1
20 37162 1 1 105 ARG H H 28.639 1.136 -6.883 1.00 . A A . 105 ARG H 1 1
20 37163 1 1 105 ARG HA H 26.409 -0.329 -7.867 1.00 . A A . 105 ARG HA 1 1
20 37164 1 1 105 ARG HB2 H 29.142 0.281 -8.746 1.00 . A A . 105 ARG HB2 1 1
20 37165 1 1 105 ARG HB3 H 28.563 -1.296 -9.267 1.00 . A A . 105 ARG HB3 1 1
20 37166 1 1 105 ARG HD2 H 28.287 -0.661 -11.766 1.00 . A A . 105 ARG HD2 1 1
20 37167 1 1 105 ARG HD3 H 27.796 1.005 -12.071 1.00 . A A . 105 ARG HD3 1 1
20 37168 1 1 105 ARG HE H 30.352 0.095 -11.123 1.00 . A A . 105 ARG HE 1 1
20 37169 1 1 105 ARG HG2 H 26.562 -0.194 -10.224 1.00 . A A . 105 ARG HG2 1 1
20 37170 1 1 105 ARG HG3 H 27.265 1.367 -9.796 1.00 . A A . 105 ARG HG3 1 1
20 37171 1 1 105 ARG HH11 H 28.128 2.772 -11.235 1.00 . A A . 105 ARG HH11 1 1
20 37172 1 1 105 ARG HH12 H 29.358 3.972 -11.006 1.00 . A A . 105 ARG HH12 1 1
20 37173 1 1 105 ARG HH21 H 31.548 3.341 -10.772 1.00 . A A . 105 ARG HH21 1 1
20 37174 1 1 105 ARG HH22 H 31.979 1.665 -10.822 1.00 . A A . 105 ARG HH22 1 1
20 37175 1 1 105 ARG N N 27.839 0.599 -6.703 1.00 . A A . 105 ARG N 1 1
20 37176 1 1 105 ARG NE N 29.656 0.784 -11.167 1.00 . A A . 105 ARG NE 1 1
20 37177 1 1 105 ARG NH1 N 29.090 3.013 -11.100 1.00 . A A . 105 ARG NH1 1 1
20 37178 1 1 105 ARG NH2 N 31.283 2.381 -10.864 1.00 . A A . 105 ARG NH2 1 1
20 37179 1 1 105 ARG O O 26.955 -2.776 -7.347 1.00 . A A . 105 ARG O 1 1
20 37180 1 1 106 GLU C C 28.351 -3.295 -4.156 1.00 . A A . 106 GLU C 1 1
20 37181 1 1 106 GLU CA C 29.004 -3.208 -5.532 1.00 . A A . 106 GLU CA 1 1
20 37182 1 1 106 GLU CB C 30.520 -3.374 -5.401 1.00 . A A . 106 GLU CB 1 1
20 37183 1 1 106 GLU CD C 32.545 -2.789 -4.010 1.00 . A A . 106 GLU CD 1 1
20 37184 1 1 106 GLU CG C 31.165 -2.362 -4.469 1.00 . A A . 106 GLU CG 1 1
20 37185 1 1 106 GLU H H 29.230 -1.150 -5.974 1.00 . A A . 106 GLU H 1 1
20 37186 1 1 106 GLU HA H 28.617 -4.002 -6.152 1.00 . A A . 106 GLU HA 1 1
20 37187 1 1 106 GLU HB2 H 30.730 -4.365 -5.025 1.00 . A A . 106 GLU HB2 1 1
20 37188 1 1 106 GLU HB3 H 30.967 -3.268 -6.378 1.00 . A A . 106 GLU HB3 1 1
20 37189 1 1 106 GLU HG2 H 31.250 -1.418 -4.986 1.00 . A A . 106 GLU HG2 1 1
20 37190 1 1 106 GLU HG3 H 30.534 -2.239 -3.600 1.00 . A A . 106 GLU HG3 1 1
20 37191 1 1 106 GLU N N 28.687 -1.940 -6.179 1.00 . A A . 106 GLU N 1 1
20 37192 1 1 106 GLU O O 28.120 -4.386 -3.633 1.00 . A A . 106 GLU O 1 1
20 37193 1 1 106 GLU OE1 O 32.664 -3.280 -2.868 1.00 . A A . 106 GLU OE1 1 1
20 37194 1 1 106 GLU OE2 O 33.506 -2.632 -4.791 1.00 . A A . 106 GLU OE2 1 1
20 37195 1 1 107 THR C C 25.934 -2.357 -2.347 1.00 . A A . 107 THR C 1 1
20 37196 1 1 107 THR CA C 27.431 -2.081 -2.257 1.00 . A A . 107 THR CA 1 1
20 37197 1 1 107 THR CB C 27.650 -0.710 -1.590 1.00 . A A . 107 THR CB 1 1
20 37198 1 1 107 THR CG2 C 27.419 -0.796 -0.088 1.00 . A A . 107 THR CG2 1 1
20 37199 1 1 107 THR H H 28.264 -1.301 -4.040 1.00 . A A . 107 THR H 1 1
20 37200 1 1 107 THR HA H 27.890 -2.837 -1.637 1.00 . A A . 107 THR HA 1 1
20 37201 1 1 107 THR HB H 26.944 -0.006 -2.008 1.00 . A A . 107 THR HB 1 1
20 37202 1 1 107 THR HG1 H 29.028 0.698 -1.678 1.00 . A A . 107 THR HG1 1 1
20 37203 1 1 107 THR HG21 H 28.187 -0.239 0.426 1.00 . A A . 107 THR HG21 1 1
20 37204 1 1 107 THR HG22 H 27.454 -1.830 0.223 1.00 . A A . 107 THR HG22 1 1
20 37205 1 1 107 THR HG23 H 26.451 -0.381 0.151 1.00 . A A . 107 THR HG23 1 1
20 37206 1 1 107 THR N N 28.056 -2.137 -3.573 1.00 . A A . 107 THR N 1 1
20 37207 1 1 107 THR O O 25.335 -2.894 -1.415 1.00 . A A . 107 THR O 1 1
20 37208 1 1 107 THR OG1 O 28.980 -0.247 -1.847 1.00 . A A . 107 THR OG1 1 1
20 37209 1 1 108 LEU C C 23.636 -3.596 -4.222 1.00 . A A . 108 LEU C 1 1
20 37210 1 1 108 LEU CA C 23.908 -2.194 -3.686 1.00 . A A . 108 LEU CA 1 1
20 37211 1 1 108 LEU CB C 23.358 -1.149 -4.657 1.00 . A A . 108 LEU CB 1 1
20 37212 1 1 108 LEU CD1 C 21.944 -2.237 -6.418 1.00 . A A . 108 LEU CD1 1 1
20 37213 1 1 108 LEU CD2 C 23.492 -0.373 -7.038 1.00 . A A . 108 LEU CD2 1 1
20 37214 1 1 108 LEU CG C 23.280 -1.572 -6.125 1.00 . A A . 108 LEU CG 1 1
20 37215 1 1 108 LEU H H 25.866 -1.562 -4.180 1.00 . A A . 108 LEU H 1 1
20 37216 1 1 108 LEU HA H 23.412 -2.084 -2.733 1.00 . A A . 108 LEU HA 1 1
20 37217 1 1 108 LEU HB2 H 22.362 -0.889 -4.335 1.00 . A A . 108 LEU HB2 1 1
20 37218 1 1 108 LEU HB3 H 23.994 -0.276 -4.597 1.00 . A A . 108 LEU HB3 1 1
20 37219 1 1 108 LEU HD11 H 21.734 -2.174 -7.475 1.00 . A A . 108 LEU HD11 1 1
20 37220 1 1 108 LEU HD12 H 21.163 -1.735 -5.865 1.00 . A A . 108 LEU HD12 1 1
20 37221 1 1 108 LEU HD13 H 21.986 -3.275 -6.120 1.00 . A A . 108 LEU HD13 1 1
20 37222 1 1 108 LEU HD21 H 23.492 0.532 -6.449 1.00 . A A . 108 LEU HD21 1 1
20 37223 1 1 108 LEU HD22 H 22.696 -0.330 -7.766 1.00 . A A . 108 LEU HD22 1 1
20 37224 1 1 108 LEU HD23 H 24.440 -0.472 -7.547 1.00 . A A . 108 LEU HD23 1 1
20 37225 1 1 108 LEU HG H 24.062 -2.291 -6.328 1.00 . A A . 108 LEU HG 1 1
20 37226 1 1 108 LEU N N 25.336 -1.986 -3.474 1.00 . A A . 108 LEU N 1 1
20 37227 1 1 108 LEU O O 22.538 -4.131 -4.062 1.00 . A A . 108 LEU O 1 1
20 37228 1 1 109 ASP C C 24.555 -6.581 -4.311 1.00 . A A . 109 ASP C 1 1
20 37229 1 1 109 ASP CA C 24.513 -5.528 -5.414 1.00 . A A . 109 ASP CA 1 1
20 37230 1 1 109 ASP CB C 25.626 -5.791 -6.429 1.00 . A A . 109 ASP CB 1 1
20 37231 1 1 109 ASP CG C 25.975 -7.263 -6.538 1.00 . A A . 109 ASP CG 1 1
20 37232 1 1 109 ASP H H 25.493 -3.709 -4.952 1.00 . A A . 109 ASP H 1 1
20 37233 1 1 109 ASP HA H 23.559 -5.588 -5.915 1.00 . A A . 109 ASP HA 1 1
20 37234 1 1 109 ASP HB2 H 25.307 -5.443 -7.401 1.00 . A A . 109 ASP HB2 1 1
20 37235 1 1 109 ASP HB3 H 26.512 -5.250 -6.131 1.00 . A A . 109 ASP HB3 1 1
20 37236 1 1 109 ASP N N 24.642 -4.187 -4.857 1.00 . A A . 109 ASP N 1 1
20 37237 1 1 109 ASP O O 23.701 -7.465 -4.252 1.00 . A A . 109 ASP O 1 1
20 37238 1 1 109 ASP OD1 O 27.173 -7.598 -6.429 1.00 . A A . 109 ASP OD1 1 1
20 37239 1 1 109 ASP OD2 O 25.049 -8.078 -6.732 1.00 . A A . 109 ASP OD2 1 1
20 37240 1 1 110 GLU C C 24.430 -7.504 -1.509 1.00 . A A . 110 GLU C 1 1
20 37241 1 1 110 GLU CA C 25.707 -7.424 -2.340 1.00 . A A . 110 GLU CA 1 1
20 37242 1 1 110 GLU CB C 26.884 -7.019 -1.450 1.00 . A A . 110 GLU CB 1 1
20 37243 1 1 110 GLU CD C 29.005 -8.189 -2.166 1.00 . A A . 110 GLU CD 1 1
20 37244 1 1 110 GLU CG C 28.202 -6.904 -2.198 1.00 . A A . 110 GLU CG 1 1
20 37245 1 1 110 GLU H H 26.203 -5.752 -3.540 1.00 . A A . 110 GLU H 1 1
20 37246 1 1 110 GLU HA H 25.907 -8.397 -2.764 1.00 . A A . 110 GLU HA 1 1
20 37247 1 1 110 GLU HB2 H 26.665 -6.063 -0.998 1.00 . A A . 110 GLU HB2 1 1
20 37248 1 1 110 GLU HB3 H 27.000 -7.757 -0.670 1.00 . A A . 110 GLU HB3 1 1
20 37249 1 1 110 GLU HG2 H 27.996 -6.652 -3.227 1.00 . A A . 110 GLU HG2 1 1
20 37250 1 1 110 GLU HG3 H 28.789 -6.118 -1.747 1.00 . A A . 110 GLU HG3 1 1
20 37251 1 1 110 GLU N N 25.554 -6.479 -3.440 1.00 . A A . 110 GLU N 1 1
20 37252 1 1 110 GLU O O 24.175 -8.503 -0.836 1.00 . A A . 110 GLU O 1 1
20 37253 1 1 110 GLU OE1 O 28.427 -9.241 -1.821 1.00 . A A . 110 GLU OE1 1 1
20 37254 1 1 110 GLU OE2 O 30.211 -8.144 -2.485 1.00 . A A . 110 GLU OE2 1 1
20 37255 1 1 111 LEU C C 21.201 -6.789 -1.694 1.00 . A A . 111 LEU C 1 1
20 37256 1 1 111 LEU CA C 22.380 -6.391 -0.812 1.00 . A A . 111 LEU CA 1 1
20 37257 1 1 111 LEU CB C 22.159 -4.987 -0.248 1.00 . A A . 111 LEU CB 1 1
20 37258 1 1 111 LEU CD1 C 20.713 -3.705 1.350 1.00 . A A . 111 LEU CD1 1 1
20 37259 1 1 111 LEU CD2 C 19.976 -4.024 -1.019 1.00 . A A . 111 LEU CD2 1 1
20 37260 1 1 111 LEU CG C 20.723 -4.643 0.153 1.00 . A A . 111 LEU CG 1 1
20 37261 1 1 111 LEU H H 23.888 -5.677 -2.114 1.00 . A A . 111 LEU H 1 1
20 37262 1 1 111 LEU HA H 22.454 -7.092 0.007 1.00 . A A . 111 LEU HA 1 1
20 37263 1 1 111 LEU HB2 H 22.780 -4.880 0.628 1.00 . A A . 111 LEU HB2 1 1
20 37264 1 1 111 LEU HB3 H 22.473 -4.276 -0.999 1.00 . A A . 111 LEU HB3 1 1
20 37265 1 1 111 LEU HD11 H 20.001 -2.912 1.179 1.00 . A A . 111 LEU HD11 1 1
20 37266 1 1 111 LEU HD12 H 21.698 -3.282 1.484 1.00 . A A . 111 LEU HD12 1 1
20 37267 1 1 111 LEU HD13 H 20.435 -4.255 2.236 1.00 . A A . 111 LEU HD13 1 1
20 37268 1 1 111 LEU HD21 H 19.535 -4.806 -1.619 1.00 . A A . 111 LEU HD21 1 1
20 37269 1 1 111 LEU HD22 H 20.666 -3.452 -1.623 1.00 . A A . 111 LEU HD22 1 1
20 37270 1 1 111 LEU HD23 H 19.199 -3.373 -0.647 1.00 . A A . 111 LEU HD23 1 1
20 37271 1 1 111 LEU HG H 20.209 -5.551 0.437 1.00 . A A . 111 LEU HG 1 1
20 37272 1 1 111 LEU N N 23.631 -6.443 -1.560 1.00 . A A . 111 LEU N 1 1
20 37273 1 1 111 LEU O O 20.382 -7.627 -1.313 1.00 . A A . 111 LEU O 1 1
20 37274 1 1 112 LEU C C 20.057 -7.950 -4.214 1.00 . A A . 112 LEU C 1 1
20 37275 1 1 112 LEU CA C 20.044 -6.478 -3.813 1.00 . A A . 112 LEU CA 1 1
20 37276 1 1 112 LEU CB C 20.172 -5.598 -5.057 1.00 . A A . 112 LEU CB 1 1
20 37277 1 1 112 LEU CD1 C 17.720 -5.087 -5.178 1.00 . A A . 112 LEU CD1 1 1
20 37278 1 1 112 LEU CD2 C 19.193 -4.604 -7.140 1.00 . A A . 112 LEU CD2 1 1
20 37279 1 1 112 LEU CG C 18.942 -5.536 -5.964 1.00 . A A . 112 LEU CG 1 1
20 37280 1 1 112 LEU H H 21.804 -5.527 -3.122 1.00 . A A . 112 LEU H 1 1
20 37281 1 1 112 LEU HA H 19.108 -6.260 -3.321 1.00 . A A . 112 LEU HA 1 1
20 37282 1 1 112 LEU HB2 H 20.392 -4.593 -4.730 1.00 . A A . 112 LEU HB2 1 1
20 37283 1 1 112 LEU HB3 H 20.998 -5.973 -5.644 1.00 . A A . 112 LEU HB3 1 1
20 37284 1 1 112 LEU HD11 H 17.050 -4.548 -5.830 1.00 . A A . 112 LEU HD11 1 1
20 37285 1 1 112 LEU HD12 H 18.030 -4.443 -4.368 1.00 . A A . 112 LEU HD12 1 1
20 37286 1 1 112 LEU HD13 H 17.214 -5.952 -4.775 1.00 . A A . 112 LEU HD13 1 1
20 37287 1 1 112 LEU HD21 H 19.607 -5.167 -7.964 1.00 . A A . 112 LEU HD21 1 1
20 37288 1 1 112 LEU HD22 H 19.890 -3.832 -6.845 1.00 . A A . 112 LEU HD22 1 1
20 37289 1 1 112 LEU HD23 H 18.262 -4.150 -7.445 1.00 . A A . 112 LEU HD23 1 1
20 37290 1 1 112 LEU HG H 18.742 -6.524 -6.356 1.00 . A A . 112 LEU HG 1 1
20 37291 1 1 112 LEU N N 21.122 -6.186 -2.874 1.00 . A A . 112 LEU N 1 1
20 37292 1 1 112 LEU O O 19.048 -8.487 -4.671 1.00 . A A . 112 LEU O 1 1
20 37293 1 1 113 ALA C C 20.763 -10.896 -3.286 1.00 . A A . 113 ALA C 1 1
20 37294 1 1 113 ALA CA C 21.347 -10.007 -4.378 1.00 . A A . 113 ALA CA 1 1
20 37295 1 1 113 ALA CB C 22.811 -10.348 -4.613 1.00 . A A . 113 ALA CB 1 1
20 37296 1 1 113 ALA H H 21.973 -8.113 -3.670 1.00 . A A . 113 ALA H 1 1
20 37297 1 1 113 ALA HA H 20.809 -10.184 -5.299 1.00 . A A . 113 ALA HA 1 1
20 37298 1 1 113 ALA HB1 H 23.376 -10.139 -3.716 1.00 . A A . 113 ALA HB1 1 1
20 37299 1 1 113 ALA HB2 H 22.901 -11.395 -4.860 1.00 . A A . 113 ALA HB2 1 1
20 37300 1 1 113 ALA HB3 H 23.193 -9.751 -5.427 1.00 . A A . 113 ALA HB3 1 1
20 37301 1 1 113 ALA N N 21.204 -8.596 -4.038 1.00 . A A . 113 ALA N 1 1
20 37302 1 1 113 ALA O O 20.307 -12.008 -3.555 1.00 . A A . 113 ALA O 1 1
20 37303 1 1 114 ARG C C 18.808 -11.569 -1.169 1.00 . A A . 114 ARG C 1 1
20 37304 1 1 114 ARG CA C 20.254 -11.151 -0.920 1.00 . A A . 114 ARG CA 1 1
20 37305 1 1 114 ARG CB C 20.341 -10.315 0.358 1.00 . A A . 114 ARG CB 1 1
20 37306 1 1 114 ARG CD C 18.318 -10.711 1.796 1.00 . A A . 114 ARG CD 1 1
20 37307 1 1 114 ARG CG C 19.792 -11.021 1.587 1.00 . A A . 114 ARG CG 1 1
20 37308 1 1 114 ARG CZ C 17.989 -11.565 4.078 1.00 . A A . 114 ARG CZ 1 1
20 37309 1 1 114 ARG H H 21.157 -9.508 -1.902 1.00 . A A . 114 ARG H 1 1
20 37310 1 1 114 ARG HA H 20.857 -12.038 -0.801 1.00 . A A . 114 ARG HA 1 1
20 37311 1 1 114 ARG HB2 H 21.376 -10.069 0.544 1.00 . A A . 114 ARG HB2 1 1
20 37312 1 1 114 ARG HB3 H 19.783 -9.402 0.216 1.00 . A A . 114 ARG HB3 1 1
20 37313 1 1 114 ARG HD2 H 18.080 -9.793 1.280 1.00 . A A . 114 ARG HD2 1 1
20 37314 1 1 114 ARG HD3 H 17.732 -11.519 1.382 1.00 . A A . 114 ARG HD3 1 1
20 37315 1 1 114 ARG HE H 17.748 -9.664 3.526 1.00 . A A . 114 ARG HE 1 1
20 37316 1 1 114 ARG HG2 H 19.910 -12.088 1.461 1.00 . A A . 114 ARG HG2 1 1
20 37317 1 1 114 ARG HG3 H 20.346 -10.696 2.455 1.00 . A A . 114 ARG HG3 1 1
20 37318 1 1 114 ARG HH11 H 18.545 -12.956 2.722 1.00 . A A . 114 ARG HH11 1 1
20 37319 1 1 114 ARG HH12 H 18.310 -13.544 4.334 1.00 . A A . 114 ARG HH12 1 1
20 37320 1 1 114 ARG HH21 H 17.678 -12.105 6.001 1.00 . A A . 114 ARG HH21 1 1
20 37321 1 1 114 ARG HH22 H 17.436 -10.426 5.653 1.00 . A A . 114 ARG HH22 1 1
20 37322 1 1 114 ARG N N 20.780 -10.400 -2.053 1.00 . A A . 114 ARG N 1 1
20 37323 1 1 114 ARG NE N 17.986 -10.560 3.210 1.00 . A A . 114 ARG NE 1 1
20 37324 1 1 114 ARG NH1 N 18.307 -12.789 3.678 1.00 . A A . 114 ARG NH1 1 1
20 37325 1 1 114 ARG NH2 N 17.675 -11.347 5.349 1.00 . A A . 114 ARG NH2 1 1
20 37326 1 1 114 ARG O O 18.487 -12.758 -1.179 1.00 . A A . 114 ARG O 1 1
20 37327 1 1 115 LEU C C 16.336 -11.603 -2.931 1.00 . A A . 115 LEU C 1 1
20 37328 1 1 115 LEU CA C 16.526 -10.850 -1.618 1.00 . A A . 115 LEU CA 1 1
20 37329 1 1 115 LEU CB C 15.739 -9.538 -1.652 1.00 . A A . 115 LEU CB 1 1
20 37330 1 1 115 LEU CD1 C 15.129 -8.797 -3.967 1.00 . A A . 115 LEU CD1 1 1
20 37331 1 1 115 LEU CD2 C 16.018 -7.138 -2.320 1.00 . A A . 115 LEU CD2 1 1
20 37332 1 1 115 LEU CG C 16.076 -8.582 -2.796 1.00 . A A . 115 LEU CG 1 1
20 37333 1 1 115 LEU H H 18.254 -9.657 -1.350 1.00 . A A . 115 LEU H 1 1
20 37334 1 1 115 LEU HA H 16.156 -11.461 -0.809 1.00 . A A . 115 LEU HA 1 1
20 37335 1 1 115 LEU HB2 H 14.691 -9.784 -1.724 1.00 . A A . 115 LEU HB2 1 1
20 37336 1 1 115 LEU HB3 H 15.923 -9.020 -0.721 1.00 . A A . 115 LEU HB3 1 1
20 37337 1 1 115 LEU HD11 H 15.612 -8.487 -4.882 1.00 . A A . 115 LEU HD11 1 1
20 37338 1 1 115 LEU HD12 H 14.233 -8.214 -3.817 1.00 . A A . 115 LEU HD12 1 1
20 37339 1 1 115 LEU HD13 H 14.870 -9.844 -4.033 1.00 . A A . 115 LEU HD13 1 1
20 37340 1 1 115 LEU HD21 H 15.266 -7.043 -1.551 1.00 . A A . 115 LEU HD21 1 1
20 37341 1 1 115 LEU HD22 H 15.768 -6.495 -3.151 1.00 . A A . 115 LEU HD22 1 1
20 37342 1 1 115 LEU HD23 H 16.981 -6.852 -1.921 1.00 . A A . 115 LEU HD23 1 1
20 37343 1 1 115 LEU HG H 17.082 -8.782 -3.140 1.00 . A A . 115 LEU HG 1 1
20 37344 1 1 115 LEU N N 17.939 -10.585 -1.369 1.00 . A A . 115 LEU N 1 1
20 37345 1 1 115 LEU O O 15.381 -12.362 -3.089 1.00 . A A . 115 LEU O 1 1
20 37346 1 1 116 GLU C C 18.335 -13.043 -5.330 1.00 . A A . 116 GLU C 1 1
20 37347 1 1 116 GLU CA C 17.188 -12.050 -5.166 1.00 . A A . 116 GLU CA 1 1
20 37348 1 1 116 GLU CB C 17.230 -11.016 -6.293 1.00 . A A . 116 GLU CB 1 1
20 37349 1 1 116 GLU CD C 16.804 -11.008 -8.782 1.00 . A A . 116 GLU CD 1 1
20 37350 1 1 116 GLU CG C 16.232 -11.288 -7.406 1.00 . A A . 116 GLU CG 1 1
20 37351 1 1 116 GLU H H 17.993 -10.773 -3.682 1.00 . A A . 116 GLU H 1 1
20 37352 1 1 116 GLU HA H 16.253 -12.587 -5.218 1.00 . A A . 116 GLU HA 1 1
20 37353 1 1 116 GLU HB2 H 17.019 -10.041 -5.878 1.00 . A A . 116 GLU HB2 1 1
20 37354 1 1 116 GLU HB3 H 18.221 -11.008 -6.721 1.00 . A A . 116 GLU HB3 1 1
20 37355 1 1 116 GLU HG2 H 15.935 -12.325 -7.361 1.00 . A A . 116 GLU HG2 1 1
20 37356 1 1 116 GLU HG3 H 15.366 -10.660 -7.257 1.00 . A A . 116 GLU HG3 1 1
20 37357 1 1 116 GLU N N 17.255 -11.389 -3.868 1.00 . A A . 116 GLU N 1 1
20 37358 1 1 116 GLU O O 18.260 -13.963 -6.144 1.00 . A A . 116 GLU O 1 1
20 37359 1 1 116 GLU OE1 O 16.299 -10.085 -9.457 1.00 . A A . 116 GLU OE1 1 1
20 37360 1 1 116 GLU OE2 O 17.754 -11.710 -9.185 1.00 . A A . 116 GLU OE2 1 1
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